USER MOD reduce.3.24.130724 H: found=0, std=0, add=789, rem=0, adj=17 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 Single : A 64 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 68 GLN : amide:sc= 0 K(o=0,f=-0.55) USER MOD Single : A 70 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 71 ASN : amide:sc= -0.034 K(o=-0.034,f=-0.78) USER MOD Single : A 74 ASN :FLIP amide:sc= 0 F(o=-1.1,f=0) USER MOD Single : A 75 SER OG : rot 59:sc= 1.22 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 180:sc= 0 USER MOD Single : A 94 HIS : no HD1:sc= -1.24 K(o=-1.2,f=-3) USER MOD Single : A 101 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 102 LYS NZ :NH3+ -154:sc= 0 (180deg=-0.408) USER MOD Single : A 104 THR OG1 : rot 180:sc= 0 USER MOD Single : A 106 HIS :FLIP no HD1:sc= -0.22 F(o=-0.88,f=-0.22) USER MOD Single : A 108 LYS NZ :NH3+ 157:sc= -0.0556 (180deg=-0.41) USER MOD Single : A 111 LYS NZ :NH3+ 151:sc= -0.538 (180deg=-1.87!) USER MOD Single : A 112 SER OG : rot 36:sc= 0.932 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+ -143:sc= -0.0833 (180deg=-0.694) USER MOD Single : A 122 LYS NZ :NH3+ -121:sc= -0.0072 (180deg=-0.725) USER MOD Single : A 128 GLN : amide:sc= -0.926 K(o=-0.93,f=-5.2!) USER MOD Single : A 134 CYS SG : rot 59:sc= -0.184 USER MOD Single : A 135 GLN : amide:sc= -2.52 K(o=-2.5,f=-4.4!) USER MOD Single : A 138 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 147 ASN : amide:sc= -2.78! C(o=-2.8!,f=-3.1!) USER MOD Single : A 154 LYS NZ :NH3+ 175:sc= 1.12 (180deg=1.12) USER MOD Single : A 155 TYR OH : rot 31:sc= 0.0497 USER MOD ----------------------------------------------------------------- ATOM 123 N LEU A 62 17.475 10.299 -2.472 1.00 0.00 N ATOM 124 CA LEU A 62 16.099 10.506 -2.034 1.00 0.00 C ATOM 125 C LEU A 62 16.009 10.527 -0.511 1.00 0.00 C ATOM 126 O LEU A 62 15.329 11.374 0.070 1.00 0.00 O ATOM 127 CB LEU A 62 15.194 9.408 -2.595 1.00 0.00 C ATOM 128 CG LEU A 62 14.853 9.514 -4.082 1.00 0.00 C ATOM 129 CD1 LEU A 62 14.314 8.190 -4.601 1.00 0.00 C ATOM 130 CD2 LEU A 62 13.849 10.632 -4.321 1.00 0.00 C ATOM 0 HA LEU A 62 15.765 11.472 -2.412 1.00 0.00 H new ATOM 0 HB2 LEU A 62 15.674 8.445 -2.421 1.00 0.00 H new ATOM 0 HB3 LEU A 62 14.263 9.408 -2.028 1.00 0.00 H new ATOM 0 HG LEU A 62 15.766 9.751 -4.629 1.00 0.00 H new ATOM 0 HD11 LEU A 62 14.077 8.284 -5.661 1.00 0.00 H new ATOM 0 HD12 LEU A 62 15.066 7.413 -4.465 1.00 0.00 H new ATOM 0 HD13 LEU A 62 13.412 7.923 -4.050 1.00 0.00 H new ATOM 0 HD21 LEU A 62 13.618 10.693 -5.385 1.00 0.00 H new ATOM 0 HD22 LEU A 62 12.936 10.426 -3.763 1.00 0.00 H new ATOM 0 HD23 LEU A 62 14.273 11.579 -3.987 1.00 0.00 H new ATOM 142 N LEU A 63 16.700 9.591 0.130 1.00 0.00 N ATOM 143 CA LEU A 63 16.701 9.502 1.586 1.00 0.00 C ATOM 144 C LEU A 63 16.852 10.883 2.215 1.00 0.00 C ATOM 145 O LEU A 63 16.213 11.192 3.221 1.00 0.00 O ATOM 146 CB LEU A 63 17.831 8.586 2.060 1.00 0.00 C ATOM 147 CG LEU A 63 17.557 7.084 1.978 1.00 0.00 C ATOM 148 CD1 LEU A 63 18.825 6.294 2.263 1.00 0.00 C ATOM 149 CD2 LEU A 63 16.452 6.690 2.946 1.00 0.00 C ATOM 0 H LEU A 63 17.267 8.883 -0.336 1.00 0.00 H new ATOM 0 HA LEU A 63 15.746 9.082 1.901 1.00 0.00 H new ATOM 0 HB2 LEU A 63 18.721 8.805 1.470 1.00 0.00 H new ATOM 0 HB3 LEU A 63 18.065 8.836 3.095 1.00 0.00 H new ATOM 0 HG LEU A 63 17.227 6.849 0.966 1.00 0.00 H new ATOM 0 HD11 LEU A 63 18.611 5.227 2.200 1.00 0.00 H new ATOM 0 HD12 LEU A 63 19.589 6.555 1.530 1.00 0.00 H new ATOM 0 HD13 LEU A 63 19.186 6.533 3.263 1.00 0.00 H new ATOM 0 HD21 LEU A 63 16.270 5.618 2.874 1.00 0.00 H new ATOM 0 HD22 LEU A 63 16.753 6.939 3.963 1.00 0.00 H new ATOM 0 HD23 LEU A 63 15.539 7.230 2.695 1.00 0.00 H new ATOM 161 N LYS A 64 17.699 11.712 1.615 1.00 0.00 N ATOM 162 CA LYS A 64 17.932 13.062 2.114 1.00 0.00 C ATOM 163 C LYS A 64 16.630 13.700 2.586 1.00 0.00 C ATOM 164 O LYS A 64 16.591 14.354 3.627 1.00 0.00 O ATOM 165 CB LYS A 64 18.571 13.927 1.025 1.00 0.00 C ATOM 166 CG LYS A 64 19.003 15.299 1.513 1.00 0.00 C ATOM 167 CD LYS A 64 20.306 15.229 2.291 1.00 0.00 C ATOM 168 CE LYS A 64 20.884 16.615 2.535 1.00 0.00 C ATOM 169 NZ LYS A 64 22.285 16.551 3.037 1.00 0.00 N ATOM 0 H LYS A 64 18.236 11.472 0.782 1.00 0.00 H new ATOM 0 HA LYS A 64 18.612 12.996 2.963 1.00 0.00 H new ATOM 0 HB2 LYS A 64 19.438 13.405 0.620 1.00 0.00 H new ATOM 0 HB3 LYS A 64 17.862 14.049 0.206 1.00 0.00 H new ATOM 0 HG2 LYS A 64 19.122 15.968 0.661 1.00 0.00 H new ATOM 0 HG3 LYS A 64 18.223 15.724 2.145 1.00 0.00 H new ATOM 0 HD2 LYS A 64 20.135 14.732 3.246 1.00 0.00 H new ATOM 0 HD3 LYS A 64 21.027 14.624 1.741 1.00 0.00 H new ATOM 0 HE2 LYS A 64 20.856 17.188 1.608 1.00 0.00 H new ATOM 0 HE3 LYS A 64 20.263 17.145 3.257 1.00 0.00 H new ATOM 0 HZ1 LYS A 64 22.643 17.515 3.191 1.00 0.00 H new ATOM 0 HZ2 LYS A 64 22.309 16.026 3.934 1.00 0.00 H new ATOM 0 HZ3 LYS A 64 22.883 16.067 2.337 1.00 0.00 H new ATOM 183 N GLU A 65 15.566 13.504 1.813 1.00 0.00 N ATOM 184 CA GLU A 65 14.262 14.060 2.154 1.00 0.00 C ATOM 185 C GLU A 65 13.504 13.131 3.099 1.00 0.00 C ATOM 186 O GLU A 65 12.872 13.581 4.055 1.00 0.00 O ATOM 187 CB GLU A 65 13.438 14.300 0.887 1.00 0.00 C ATOM 188 CG GLU A 65 14.101 15.245 -0.100 1.00 0.00 C ATOM 189 CD GLU A 65 13.808 16.702 0.200 1.00 0.00 C ATOM 190 OE1 GLU A 65 14.509 17.285 1.053 1.00 0.00 O ATOM 191 OE2 GLU A 65 12.877 17.259 -0.419 1.00 0.00 O ATOM 0 H GLU A 65 15.582 12.965 0.947 1.00 0.00 H new ATOM 0 HA GLU A 65 14.423 15.012 2.660 1.00 0.00 H new ATOM 0 HB2 GLU A 65 13.256 13.344 0.396 1.00 0.00 H new ATOM 0 HB3 GLU A 65 12.466 14.705 1.167 1.00 0.00 H new ATOM 0 HG2 GLU A 65 15.179 15.084 -0.083 1.00 0.00 H new ATOM 0 HG3 GLU A 65 13.759 15.010 -1.108 1.00 0.00 H new ATOM 198 N PHE A 66 13.572 11.833 2.823 1.00 0.00 N ATOM 199 CA PHE A 66 12.891 10.840 3.646 1.00 0.00 C ATOM 200 C PHE A 66 13.879 10.124 4.562 1.00 0.00 C ATOM 201 O PHE A 66 14.538 9.159 4.173 1.00 0.00 O ATOM 202 CB PHE A 66 12.168 9.822 2.762 1.00 0.00 C ATOM 203 CG PHE A 66 11.431 10.445 1.611 1.00 0.00 C ATOM 204 CD1 PHE A 66 10.219 11.085 1.812 1.00 0.00 C ATOM 205 CD2 PHE A 66 11.951 10.392 0.328 1.00 0.00 C ATOM 206 CE1 PHE A 66 9.538 11.658 0.754 1.00 0.00 C ATOM 207 CE2 PHE A 66 11.275 10.963 -0.734 1.00 0.00 C ATOM 208 CZ PHE A 66 10.068 11.598 -0.520 1.00 0.00 C ATOM 0 H PHE A 66 14.092 11.444 2.036 1.00 0.00 H new ATOM 0 HA PHE A 66 12.158 11.358 4.265 1.00 0.00 H new ATOM 0 HB2 PHE A 66 12.895 9.108 2.374 1.00 0.00 H new ATOM 0 HB3 PHE A 66 11.463 9.259 3.373 1.00 0.00 H new ATOM 0 HD1 PHE A 66 9.801 11.137 2.807 1.00 0.00 H new ATOM 0 HD2 PHE A 66 12.896 9.899 0.155 1.00 0.00 H new ATOM 0 HE1 PHE A 66 8.593 12.152 0.924 1.00 0.00 H new ATOM 0 HE2 PHE A 66 11.690 10.912 -1.730 1.00 0.00 H new ATOM 0 HZ PHE A 66 9.539 12.047 -1.348 1.00 0.00 H new ATOM 218 N PRO A 67 13.986 10.606 5.809 1.00 0.00 N ATOM 219 CA PRO A 67 14.891 10.028 6.807 1.00 0.00 C ATOM 220 C PRO A 67 14.434 8.650 7.274 1.00 0.00 C ATOM 221 O PRO A 67 15.248 7.743 7.450 1.00 0.00 O ATOM 222 CB PRO A 67 14.833 11.030 7.962 1.00 0.00 C ATOM 223 CG PRO A 67 13.509 11.698 7.818 1.00 0.00 C ATOM 224 CD PRO A 67 13.231 11.753 6.341 1.00 0.00 C ATOM 0 HA PRO A 67 15.894 9.875 6.408 1.00 0.00 H new ATOM 0 HB2 PRO A 67 14.921 10.529 8.926 1.00 0.00 H new ATOM 0 HB3 PRO A 67 15.649 11.751 7.902 1.00 0.00 H new ATOM 0 HG2 PRO A 67 12.732 11.141 8.341 1.00 0.00 H new ATOM 0 HG3 PRO A 67 13.528 12.699 8.249 1.00 0.00 H new ATOM 0 HD2 PRO A 67 12.165 11.666 6.129 1.00 0.00 H new ATOM 0 HD3 PRO A 67 13.567 12.693 5.904 1.00 0.00 H new ATOM 232 N GLN A 68 13.128 8.500 7.472 1.00 0.00 N ATOM 233 CA GLN A 68 12.565 7.232 7.919 1.00 0.00 C ATOM 234 C GLN A 68 11.429 6.787 7.003 1.00 0.00 C ATOM 235 O GLN A 68 10.249 6.968 7.304 1.00 0.00 O ATOM 236 CB GLN A 68 12.058 7.353 9.357 1.00 0.00 C ATOM 237 CG GLN A 68 13.108 7.015 10.403 1.00 0.00 C ATOM 238 CD GLN A 68 14.082 8.152 10.641 1.00 0.00 C ATOM 239 OE1 GLN A 68 13.680 9.303 10.812 1.00 0.00 O ATOM 240 NE2 GLN A 68 15.371 7.835 10.652 1.00 0.00 N ATOM 0 H GLN A 68 12.441 9.240 7.330 1.00 0.00 H new ATOM 0 HA GLN A 68 13.354 6.481 7.881 1.00 0.00 H new ATOM 0 HB2 GLN A 68 11.705 8.371 9.524 1.00 0.00 H new ATOM 0 HB3 GLN A 68 11.201 6.692 9.488 1.00 0.00 H new ATOM 0 HG2 GLN A 68 12.613 6.763 11.341 1.00 0.00 H new ATOM 0 HG3 GLN A 68 13.659 6.130 10.086 1.00 0.00 H new ATOM 0 HE21 GLN A 68 15.660 6.868 10.506 1.00 0.00 H new ATOM 0 HE22 GLN A 68 16.073 8.559 10.807 1.00 0.00 H new ATOM 249 N PRO A 69 11.792 6.193 5.856 1.00 0.00 N ATOM 250 CA PRO A 69 10.818 5.710 4.873 1.00 0.00 C ATOM 251 C PRO A 69 10.042 4.496 5.372 1.00 0.00 C ATOM 252 O PRO A 69 8.855 4.343 5.083 1.00 0.00 O ATOM 253 CB PRO A 69 11.686 5.333 3.670 1.00 0.00 C ATOM 254 CG PRO A 69 13.025 5.031 4.249 1.00 0.00 C ATOM 255 CD PRO A 69 13.180 5.945 5.432 1.00 0.00 C ATOM 0 HA PRO A 69 10.058 6.459 4.650 1.00 0.00 H new ATOM 0 HB2 PRO A 69 11.279 4.470 3.143 1.00 0.00 H new ATOM 0 HB3 PRO A 69 11.741 6.150 2.950 1.00 0.00 H new ATOM 0 HG2 PRO A 69 13.093 3.986 4.552 1.00 0.00 H new ATOM 0 HG3 PRO A 69 13.814 5.203 3.517 1.00 0.00 H new ATOM 0 HD2 PRO A 69 13.765 5.480 6.225 1.00 0.00 H new ATOM 0 HD3 PRO A 69 13.689 6.870 5.161 1.00 0.00 H new ATOM 263 N LYS A 70 10.720 3.635 6.123 1.00 0.00 N ATOM 264 CA LYS A 70 10.095 2.434 6.665 1.00 0.00 C ATOM 265 C LYS A 70 8.885 2.790 7.522 1.00 0.00 C ATOM 266 O LYS A 70 7.838 2.151 7.431 1.00 0.00 O ATOM 267 CB LYS A 70 11.106 1.638 7.494 1.00 0.00 C ATOM 268 CG LYS A 70 10.560 0.321 8.017 1.00 0.00 C ATOM 269 CD LYS A 70 11.650 -0.516 8.666 1.00 0.00 C ATOM 270 CE LYS A 70 12.454 -1.284 7.628 1.00 0.00 C ATOM 271 NZ LYS A 70 11.858 -2.618 7.340 1.00 0.00 N ATOM 0 H LYS A 70 11.703 3.747 6.370 1.00 0.00 H new ATOM 0 HA LYS A 70 9.758 1.821 5.829 1.00 0.00 H new ATOM 0 HB2 LYS A 70 11.988 1.440 6.884 1.00 0.00 H new ATOM 0 HB3 LYS A 70 11.432 2.247 8.337 1.00 0.00 H new ATOM 0 HG2 LYS A 70 9.770 0.516 8.742 1.00 0.00 H new ATOM 0 HG3 LYS A 70 10.110 -0.239 7.197 1.00 0.00 H new ATOM 0 HD2 LYS A 70 12.315 0.131 9.238 1.00 0.00 H new ATOM 0 HD3 LYS A 70 11.202 -1.216 9.372 1.00 0.00 H new ATOM 0 HE2 LYS A 70 12.507 -0.703 6.707 1.00 0.00 H new ATOM 0 HE3 LYS A 70 13.477 -1.412 7.983 1.00 0.00 H new ATOM 0 HZ1 LYS A 70 12.435 -3.110 6.628 1.00 0.00 H new ATOM 0 HZ2 LYS A 70 11.831 -3.182 8.213 1.00 0.00 H new ATOM 0 HZ3 LYS A 70 10.891 -2.495 6.977 1.00 0.00 H new ATOM 285 N ASN A 71 9.037 3.815 8.354 1.00 0.00 N ATOM 286 CA ASN A 71 7.955 4.257 9.228 1.00 0.00 C ATOM 287 C ASN A 71 7.018 5.210 8.493 1.00 0.00 C ATOM 288 O ASN A 71 5.795 5.079 8.572 1.00 0.00 O ATOM 289 CB ASN A 71 8.524 4.941 10.472 1.00 0.00 C ATOM 290 CG ASN A 71 7.442 5.552 11.342 1.00 0.00 C ATOM 291 OD1 ASN A 71 6.314 5.062 11.384 1.00 0.00 O ATOM 292 ND2 ASN A 71 7.783 6.628 12.042 1.00 0.00 N ATOM 0 H ASN A 71 9.898 4.355 8.442 1.00 0.00 H new ATOM 0 HA ASN A 71 7.385 3.379 9.533 1.00 0.00 H new ATOM 0 HB2 ASN A 71 9.089 4.215 11.056 1.00 0.00 H new ATOM 0 HB3 ASN A 71 9.224 5.719 10.167 1.00 0.00 H new ATOM 0 HD21 ASN A 71 7.097 7.082 12.645 1.00 0.00 H new ATOM 0 HD22 ASN A 71 8.730 7.000 11.976 1.00 0.00 H new ATOM 299 N LEU A 72 7.598 6.168 7.779 1.00 0.00 N ATOM 300 CA LEU A 72 6.814 7.144 7.029 1.00 0.00 C ATOM 301 C LEU A 72 5.855 6.449 6.068 1.00 0.00 C ATOM 302 O LEU A 72 4.636 6.542 6.215 1.00 0.00 O ATOM 303 CB LEU A 72 7.740 8.083 6.254 1.00 0.00 C ATOM 304 CG LEU A 72 7.113 9.387 5.760 1.00 0.00 C ATOM 305 CD1 LEU A 72 8.185 10.335 5.247 1.00 0.00 C ATOM 306 CD2 LEU A 72 6.083 9.106 4.675 1.00 0.00 C ATOM 0 H LEU A 72 8.608 6.290 7.703 1.00 0.00 H new ATOM 0 HA LEU A 72 6.228 7.727 7.740 1.00 0.00 H new ATOM 0 HB2 LEU A 72 8.589 8.330 6.891 1.00 0.00 H new ATOM 0 HB3 LEU A 72 8.134 7.543 5.393 1.00 0.00 H new ATOM 0 HG LEU A 72 6.607 9.865 6.599 1.00 0.00 H new ATOM 0 HD11 LEU A 72 7.719 11.257 4.900 1.00 0.00 H new ATOM 0 HD12 LEU A 72 8.885 10.562 6.051 1.00 0.00 H new ATOM 0 HD13 LEU A 72 8.721 9.866 4.422 1.00 0.00 H new ATOM 0 HD21 LEU A 72 5.647 10.045 4.335 1.00 0.00 H new ATOM 0 HD22 LEU A 72 6.566 8.606 3.836 1.00 0.00 H new ATOM 0 HD23 LEU A 72 5.297 8.466 5.076 1.00 0.00 H new ATOM 318 N LEU A 73 6.413 5.752 5.085 1.00 0.00 N ATOM 319 CA LEU A 73 5.608 5.038 4.100 1.00 0.00 C ATOM 320 C LEU A 73 4.464 4.287 4.773 1.00 0.00 C ATOM 321 O LEU A 73 3.294 4.511 4.464 1.00 0.00 O ATOM 322 CB LEU A 73 6.480 4.061 3.309 1.00 0.00 C ATOM 323 CG LEU A 73 5.916 3.591 1.968 1.00 0.00 C ATOM 324 CD1 LEU A 73 5.932 4.726 0.955 1.00 0.00 C ATOM 325 CD2 LEU A 73 6.703 2.397 1.448 1.00 0.00 C ATOM 0 H LEU A 73 7.420 5.666 4.948 1.00 0.00 H new ATOM 0 HA LEU A 73 5.183 5.771 3.415 1.00 0.00 H new ATOM 0 HB2 LEU A 73 7.446 4.532 3.129 1.00 0.00 H new ATOM 0 HB3 LEU A 73 6.664 3.184 3.930 1.00 0.00 H new ATOM 0 HG LEU A 73 4.882 3.281 2.118 1.00 0.00 H new ATOM 0 HD11 LEU A 73 5.527 4.373 0.007 1.00 0.00 H new ATOM 0 HD12 LEU A 73 5.324 5.552 1.324 1.00 0.00 H new ATOM 0 HD13 LEU A 73 6.957 5.067 0.807 1.00 0.00 H new ATOM 0 HD21 LEU A 73 6.288 2.076 0.493 1.00 0.00 H new ATOM 0 HD22 LEU A 73 7.747 2.680 1.313 1.00 0.00 H new ATOM 0 HD23 LEU A 73 6.639 1.579 2.165 1.00 0.00 H new ATOM 337 N ASN A 74 4.811 3.395 5.696 1.00 0.00 N ATOM 338 CA ASN A 74 3.813 2.612 6.415 1.00 0.00 C ATOM 339 C ASN A 74 2.745 3.516 7.023 1.00 0.00 C ATOM 340 O ASN A 74 1.549 3.286 6.848 1.00 0.00 O ATOM 341 CB ASN A 74 4.480 1.782 7.513 1.00 0.00 C ATOM 342 CG ASN A 74 3.521 0.802 8.161 1.00 0.00 C ATOM 343 OD1 ASN A 74 3.079 1.120 9.372 1.00 0.00 O flip ATOM 344 ND2 ASN A 74 3.181 -0.228 7.579 1.00 0.00 N flip ATOM 0 H ASN A 74 5.775 3.197 5.963 1.00 0.00 H new ATOM 0 HA ASN A 74 3.332 1.941 5.703 1.00 0.00 H new ATOM 0 HB2 ASN A 74 5.323 1.235 7.090 1.00 0.00 H new ATOM 0 HB3 ASN A 74 4.883 2.449 8.275 1.00 0.00 H new ATOM 0 HD21 ASN A 74 3.546 -0.432 6.649 1.00 0.00 H new ATOM 0 HD22 ASN A 74 2.534 -0.877 8.027 1.00 0.00 H new ATOM 351 N SER A 75 3.187 4.546 7.738 1.00 0.00 N ATOM 352 CA SER A 75 2.270 5.484 8.375 1.00 0.00 C ATOM 353 C SER A 75 1.205 5.955 7.390 1.00 0.00 C ATOM 354 O SER A 75 0.041 6.129 7.754 1.00 0.00 O ATOM 355 CB SER A 75 3.039 6.686 8.926 1.00 0.00 C ATOM 356 OG SER A 75 3.884 6.304 9.998 1.00 0.00 O ATOM 0 H SER A 75 4.174 4.752 7.891 1.00 0.00 H new ATOM 0 HA SER A 75 1.776 4.969 9.199 1.00 0.00 H new ATOM 0 HB2 SER A 75 3.635 7.135 8.132 1.00 0.00 H new ATOM 0 HB3 SER A 75 2.336 7.446 9.266 1.00 0.00 H new ATOM 0 HG SER A 75 4.514 5.619 9.690 1.00 0.00 H new ATOM 362 N VAL A 76 1.611 6.160 6.141 1.00 0.00 N ATOM 363 CA VAL A 76 0.692 6.610 5.103 1.00 0.00 C ATOM 364 C VAL A 76 -0.490 5.657 4.964 1.00 0.00 C ATOM 365 O VAL A 76 -1.611 5.980 5.359 1.00 0.00 O ATOM 366 CB VAL A 76 1.401 6.733 3.741 1.00 0.00 C ATOM 367 CG1 VAL A 76 0.443 7.265 2.686 1.00 0.00 C ATOM 368 CG2 VAL A 76 2.627 7.624 3.858 1.00 0.00 C ATOM 0 H VAL A 76 2.570 6.021 5.824 1.00 0.00 H new ATOM 0 HA VAL A 76 0.329 7.592 5.406 1.00 0.00 H new ATOM 0 HB VAL A 76 1.730 5.741 3.431 1.00 0.00 H new ATOM 0 HG11 VAL A 76 0.962 7.345 1.731 1.00 0.00 H new ATOM 0 HG12 VAL A 76 -0.401 6.583 2.584 1.00 0.00 H new ATOM 0 HG13 VAL A 76 0.081 8.248 2.986 1.00 0.00 H new ATOM 0 HG21 VAL A 76 3.116 7.700 2.887 1.00 0.00 H new ATOM 0 HG22 VAL A 76 2.325 8.617 4.191 1.00 0.00 H new ATOM 0 HG23 VAL A 76 3.321 7.195 4.581 1.00 0.00 H new ATOM 378 N ILE A 77 -0.232 4.481 4.401 1.00 0.00 N ATOM 379 CA ILE A 77 -1.275 3.480 4.212 1.00 0.00 C ATOM 380 C ILE A 77 -1.952 3.135 5.534 1.00 0.00 C ATOM 381 O ILE A 77 -3.153 2.875 5.579 1.00 0.00 O ATOM 382 CB ILE A 77 -0.711 2.192 3.585 1.00 0.00 C ATOM 383 CG1 ILE A 77 -0.001 2.508 2.267 1.00 0.00 C ATOM 384 CG2 ILE A 77 -1.824 1.179 3.363 1.00 0.00 C ATOM 385 CD1 ILE A 77 0.925 1.407 1.799 1.00 0.00 C ATOM 0 H ILE A 77 0.690 4.198 4.068 1.00 0.00 H new ATOM 0 HA ILE A 77 -2.010 3.913 3.533 1.00 0.00 H new ATOM 0 HB ILE A 77 0.016 1.760 4.273 1.00 0.00 H new ATOM 0 HG12 ILE A 77 -0.749 2.694 1.496 1.00 0.00 H new ATOM 0 HG13 ILE A 77 0.572 3.428 2.384 1.00 0.00 H new ATOM 0 HG21 ILE A 77 -1.409 0.274 2.919 1.00 0.00 H new ATOM 0 HG22 ILE A 77 -2.289 0.934 4.318 1.00 0.00 H new ATOM 0 HG23 ILE A 77 -2.572 1.602 2.693 1.00 0.00 H new ATOM 0 HD11 ILE A 77 1.393 1.700 0.859 1.00 0.00 H new ATOM 0 HD12 ILE A 77 1.696 1.236 2.551 1.00 0.00 H new ATOM 0 HD13 ILE A 77 0.354 0.491 1.649 1.00 0.00 H new ATOM 397 N GLY A 78 -1.171 3.135 6.610 1.00 0.00 N ATOM 398 CA GLY A 78 -1.713 2.822 7.920 1.00 0.00 C ATOM 399 C GLY A 78 -2.815 3.776 8.334 1.00 0.00 C ATOM 400 O GLY A 78 -3.694 3.417 9.118 1.00 0.00 O ATOM 0 H GLY A 78 -0.173 3.346 6.598 1.00 0.00 H new ATOM 0 HA2 GLY A 78 -2.101 1.803 7.915 1.00 0.00 H new ATOM 0 HA3 GLY A 78 -0.912 2.855 8.659 1.00 0.00 H new ATOM 404 N ARG A 79 -2.769 4.996 7.808 1.00 0.00 N ATOM 405 CA ARG A 79 -3.770 6.006 8.131 1.00 0.00 C ATOM 406 C ARG A 79 -4.948 5.931 7.164 1.00 0.00 C ATOM 407 O ARG A 79 -6.100 6.114 7.558 1.00 0.00 O ATOM 408 CB ARG A 79 -3.149 7.403 8.087 1.00 0.00 C ATOM 409 CG ARG A 79 -4.161 8.525 8.249 1.00 0.00 C ATOM 410 CD ARG A 79 -3.496 9.813 8.708 1.00 0.00 C ATOM 411 NE ARG A 79 -3.162 9.780 10.129 1.00 0.00 N ATOM 412 CZ ARG A 79 -4.068 9.832 11.099 1.00 0.00 C ATOM 413 NH1 ARG A 79 -5.358 9.919 10.802 1.00 0.00 N ATOM 414 NH2 ARG A 79 -3.686 9.796 12.369 1.00 0.00 N ATOM 0 H ARG A 79 -2.049 5.309 7.156 1.00 0.00 H new ATOM 0 HA ARG A 79 -4.135 5.810 9.139 1.00 0.00 H new ATOM 0 HB2 ARG A 79 -2.401 7.484 8.875 1.00 0.00 H new ATOM 0 HB3 ARG A 79 -2.627 7.530 7.138 1.00 0.00 H new ATOM 0 HG2 ARG A 79 -4.672 8.696 7.301 1.00 0.00 H new ATOM 0 HG3 ARG A 79 -4.921 8.229 8.972 1.00 0.00 H new ATOM 0 HD2 ARG A 79 -2.589 9.980 8.126 1.00 0.00 H new ATOM 0 HD3 ARG A 79 -4.161 10.654 8.511 1.00 0.00 H new ATOM 0 HE ARG A 79 -2.179 9.713 10.391 1.00 0.00 H new ATOM 0 HH11 ARG A 79 -5.656 9.946 9.827 1.00 0.00 H new ATOM 0 HH12 ARG A 79 -6.052 9.959 11.549 1.00 0.00 H new ATOM 0 HH21 ARG A 79 -2.695 9.728 12.602 1.00 0.00 H new ATOM 0 HH22 ARG A 79 -4.383 9.836 13.113 1.00 0.00 H new ATOM 428 N ALA A 80 -4.651 5.662 5.897 1.00 0.00 N ATOM 429 CA ALA A 80 -5.686 5.561 4.875 1.00 0.00 C ATOM 430 C ALA A 80 -6.463 4.256 5.006 1.00 0.00 C ATOM 431 O ALA A 80 -7.679 4.263 5.206 1.00 0.00 O ATOM 432 CB ALA A 80 -5.069 5.673 3.488 1.00 0.00 C ATOM 0 H ALA A 80 -3.703 5.510 5.554 1.00 0.00 H new ATOM 0 HA ALA A 80 -6.385 6.385 5.019 1.00 0.00 H new ATOM 0 HB1 ALA A 80 -5.852 5.596 2.734 1.00 0.00 H new ATOM 0 HB2 ALA A 80 -4.565 6.634 3.391 1.00 0.00 H new ATOM 0 HB3 ALA A 80 -4.347 4.869 3.345 1.00 0.00 H new ATOM 438 N LEU A 81 -5.756 3.138 4.893 1.00 0.00 N ATOM 439 CA LEU A 81 -6.380 1.824 4.998 1.00 0.00 C ATOM 440 C LEU A 81 -6.262 1.277 6.418 1.00 0.00 C ATOM 441 O LEU A 81 -7.266 1.039 7.088 1.00 0.00 O ATOM 442 CB LEU A 81 -5.736 0.850 4.010 1.00 0.00 C ATOM 443 CG LEU A 81 -5.409 1.416 2.627 1.00 0.00 C ATOM 444 CD1 LEU A 81 -4.602 0.413 1.818 1.00 0.00 C ATOM 445 CD2 LEU A 81 -6.685 1.795 1.891 1.00 0.00 C ATOM 0 H LEU A 81 -4.750 3.115 4.729 1.00 0.00 H new ATOM 0 HA LEU A 81 -7.437 1.932 4.756 1.00 0.00 H new ATOM 0 HB2 LEU A 81 -4.815 0.471 4.453 1.00 0.00 H new ATOM 0 HB3 LEU A 81 -6.403 -0.002 3.883 1.00 0.00 H new ATOM 0 HG LEU A 81 -4.807 2.316 2.756 1.00 0.00 H new ATOM 0 HD11 LEU A 81 -4.378 0.832 0.837 1.00 0.00 H new ATOM 0 HD12 LEU A 81 -3.670 0.191 2.339 1.00 0.00 H new ATOM 0 HD13 LEU A 81 -5.178 -0.505 1.697 1.00 0.00 H new ATOM 0 HD21 LEU A 81 -6.433 2.196 0.909 1.00 0.00 H new ATOM 0 HD22 LEU A 81 -7.313 0.912 1.772 1.00 0.00 H new ATOM 0 HD23 LEU A 81 -7.225 2.549 2.463 1.00 0.00 H new ATOM 457 N GLY A 82 -5.027 1.083 6.871 1.00 0.00 N ATOM 458 CA GLY A 82 -4.801 0.568 8.209 1.00 0.00 C ATOM 459 C GLY A 82 -3.459 -0.124 8.344 1.00 0.00 C ATOM 460 O GLY A 82 -3.096 -0.957 7.512 1.00 0.00 O ATOM 0 H GLY A 82 -4.180 1.273 6.336 1.00 0.00 H new ATOM 0 HA2 GLY A 82 -4.857 1.388 8.925 1.00 0.00 H new ATOM 0 HA3 GLY A 82 -5.595 -0.133 8.464 1.00 0.00 H new ATOM 464 N ILE A 83 -2.720 0.222 9.393 1.00 0.00 N ATOM 465 CA ILE A 83 -1.410 -0.372 9.633 1.00 0.00 C ATOM 466 C ILE A 83 -1.440 -1.880 9.404 1.00 0.00 C ATOM 467 O ILE A 83 -0.484 -2.459 8.889 1.00 0.00 O ATOM 468 CB ILE A 83 -0.919 -0.091 11.065 1.00 0.00 C ATOM 469 CG1 ILE A 83 -0.751 1.414 11.284 1.00 0.00 C ATOM 470 CG2 ILE A 83 0.390 -0.820 11.328 1.00 0.00 C ATOM 471 CD1 ILE A 83 -0.968 1.844 12.717 1.00 0.00 C ATOM 0 H ILE A 83 -3.006 0.910 10.090 1.00 0.00 H new ATOM 0 HA ILE A 83 -0.720 0.087 8.925 1.00 0.00 H new ATOM 0 HB ILE A 83 -1.665 -0.460 11.769 1.00 0.00 H new ATOM 0 HG12 ILE A 83 0.251 1.709 10.973 1.00 0.00 H new ATOM 0 HG13 ILE A 83 -1.453 1.947 10.643 1.00 0.00 H new ATOM 0 HG21 ILE A 83 0.725 -0.612 12.344 1.00 0.00 H new ATOM 0 HG22 ILE A 83 0.239 -1.893 11.208 1.00 0.00 H new ATOM 0 HG23 ILE A 83 1.145 -0.478 10.620 1.00 0.00 H new ATOM 0 HD11 ILE A 83 -0.833 2.923 12.798 1.00 0.00 H new ATOM 0 HD12 ILE A 83 -1.979 1.581 13.027 1.00 0.00 H new ATOM 0 HD13 ILE A 83 -0.248 1.339 13.361 1.00 0.00 H new ATOM 483 N SER A 84 -2.546 -2.509 9.789 1.00 0.00 N ATOM 484 CA SER A 84 -2.700 -3.950 9.628 1.00 0.00 C ATOM 485 C SER A 84 -2.641 -4.342 8.154 1.00 0.00 C ATOM 486 O SER A 84 -1.847 -5.196 7.758 1.00 0.00 O ATOM 487 CB SER A 84 -4.025 -4.414 10.237 1.00 0.00 C ATOM 488 OG SER A 84 -4.029 -4.236 11.643 1.00 0.00 O ATOM 0 H SER A 84 -3.348 -2.044 10.214 1.00 0.00 H new ATOM 0 HA SER A 84 -1.877 -4.438 10.150 1.00 0.00 H new ATOM 0 HB2 SER A 84 -4.849 -3.854 9.794 1.00 0.00 H new ATOM 0 HB3 SER A 84 -4.190 -5.465 10.000 1.00 0.00 H new ATOM 0 HG SER A 84 -4.887 -4.538 12.009 1.00 0.00 H new ATOM 494 N HIS A 85 -3.487 -3.711 7.346 1.00 0.00 N ATOM 495 CA HIS A 85 -3.532 -3.992 5.916 1.00 0.00 C ATOM 496 C HIS A 85 -2.211 -3.621 5.248 1.00 0.00 C ATOM 497 O HIS A 85 -1.665 -4.392 4.459 1.00 0.00 O ATOM 498 CB HIS A 85 -4.681 -3.226 5.260 1.00 0.00 C ATOM 499 CG HIS A 85 -6.033 -3.625 5.766 1.00 0.00 C ATOM 500 ND1 HIS A 85 -6.738 -4.699 5.265 1.00 0.00 N ATOM 501 CD2 HIS A 85 -6.809 -3.088 6.737 1.00 0.00 C ATOM 502 CE1 HIS A 85 -7.889 -4.804 5.904 1.00 0.00 C ATOM 503 NE2 HIS A 85 -7.957 -3.839 6.803 1.00 0.00 N ATOM 0 H HIS A 85 -4.151 -3.002 7.657 1.00 0.00 H new ATOM 0 HA HIS A 85 -3.697 -5.061 5.786 1.00 0.00 H new ATOM 0 HB2 HIS A 85 -4.539 -2.159 5.430 1.00 0.00 H new ATOM 0 HB3 HIS A 85 -4.644 -3.385 4.182 1.00 0.00 H new ATOM 0 HD2 HIS A 85 -6.570 -2.229 7.346 1.00 0.00 H new ATOM 0 HE1 HIS A 85 -8.646 -5.552 5.722 1.00 0.00 H new ATOM 0 HE2 HIS A 85 -8.735 -3.678 7.442 1.00 0.00 H new ATOM 511 N ALA A 86 -1.704 -2.435 5.569 1.00 0.00 N ATOM 512 CA ALA A 86 -0.447 -1.963 5.001 1.00 0.00 C ATOM 513 C ALA A 86 0.576 -3.090 4.920 1.00 0.00 C ATOM 514 O ALA A 86 1.301 -3.216 3.932 1.00 0.00 O ATOM 515 CB ALA A 86 0.102 -0.807 5.824 1.00 0.00 C ATOM 0 H ALA A 86 -2.144 -1.784 6.219 1.00 0.00 H new ATOM 0 HA ALA A 86 -0.643 -1.613 3.988 1.00 0.00 H new ATOM 0 HB1 ALA A 86 1.041 -0.464 5.389 1.00 0.00 H new ATOM 0 HB2 ALA A 86 -0.617 0.012 5.826 1.00 0.00 H new ATOM 0 HB3 ALA A 86 0.276 -1.139 6.847 1.00 0.00 H new ATOM 521 N LYS A 87 0.633 -3.908 5.965 1.00 0.00 N ATOM 522 CA LYS A 87 1.567 -5.026 6.013 1.00 0.00 C ATOM 523 C LYS A 87 1.736 -5.654 4.633 1.00 0.00 C ATOM 524 O LYS A 87 2.844 -5.712 4.099 1.00 0.00 O ATOM 525 CB LYS A 87 1.081 -6.082 7.009 1.00 0.00 C ATOM 526 CG LYS A 87 2.196 -6.946 7.571 1.00 0.00 C ATOM 527 CD LYS A 87 1.651 -8.209 8.217 1.00 0.00 C ATOM 528 CE LYS A 87 1.073 -7.926 9.595 1.00 0.00 C ATOM 529 NZ LYS A 87 2.110 -8.016 10.660 1.00 0.00 N ATOM 0 H LYS A 87 0.042 -3.817 6.792 1.00 0.00 H new ATOM 0 HA LYS A 87 2.534 -4.644 6.340 1.00 0.00 H new ATOM 0 HB2 LYS A 87 0.568 -5.584 7.832 1.00 0.00 H new ATOM 0 HB3 LYS A 87 0.349 -6.723 6.518 1.00 0.00 H new ATOM 0 HG2 LYS A 87 2.888 -7.214 6.772 1.00 0.00 H new ATOM 0 HG3 LYS A 87 2.764 -6.376 8.306 1.00 0.00 H new ATOM 0 HD2 LYS A 87 0.880 -8.641 7.580 1.00 0.00 H new ATOM 0 HD3 LYS A 87 2.447 -8.949 8.300 1.00 0.00 H new ATOM 0 HE2 LYS A 87 0.628 -6.931 9.605 1.00 0.00 H new ATOM 0 HE3 LYS A 87 0.273 -8.636 9.806 1.00 0.00 H new ATOM 0 HZ1 LYS A 87 1.677 -7.817 11.584 1.00 0.00 H new ATOM 0 HZ2 LYS A 87 2.518 -8.973 10.668 1.00 0.00 H new ATOM 0 HZ3 LYS A 87 2.861 -7.321 10.473 1.00 0.00 H new ATOM 543 N ASP A 88 0.632 -6.120 4.061 1.00 0.00 N ATOM 544 CA ASP A 88 0.657 -6.741 2.742 1.00 0.00 C ATOM 545 C ASP A 88 0.875 -5.695 1.653 1.00 0.00 C ATOM 546 O ASP A 88 1.755 -5.840 0.805 1.00 0.00 O ATOM 547 CB ASP A 88 -0.647 -7.498 2.486 1.00 0.00 C ATOM 548 CG ASP A 88 -1.840 -6.835 3.145 1.00 0.00 C ATOM 549 OD1 ASP A 88 -2.124 -7.155 4.318 1.00 0.00 O ATOM 550 OD2 ASP A 88 -2.491 -5.996 2.487 1.00 0.00 O ATOM 0 H ASP A 88 -0.292 -6.080 4.490 1.00 0.00 H new ATOM 0 HA ASP A 88 1.488 -7.446 2.715 1.00 0.00 H new ATOM 0 HB2 ASP A 88 -0.820 -7.565 1.412 1.00 0.00 H new ATOM 0 HB3 ASP A 88 -0.551 -8.518 2.858 1.00 0.00 H new ATOM 555 N LYS A 89 0.067 -4.641 1.683 1.00 0.00 N ATOM 556 CA LYS A 89 0.170 -3.569 0.700 1.00 0.00 C ATOM 557 C LYS A 89 1.624 -3.336 0.300 1.00 0.00 C ATOM 558 O LYS A 89 1.927 -3.111 -0.872 1.00 0.00 O ATOM 559 CB LYS A 89 -0.430 -2.277 1.258 1.00 0.00 C ATOM 560 CG LYS A 89 -1.891 -2.406 1.654 1.00 0.00 C ATOM 561 CD LYS A 89 -2.791 -2.516 0.435 1.00 0.00 C ATOM 562 CE LYS A 89 -4.143 -3.116 0.793 1.00 0.00 C ATOM 563 NZ LYS A 89 -4.853 -3.637 -0.408 1.00 0.00 N ATOM 0 H LYS A 89 -0.667 -4.506 2.378 1.00 0.00 H new ATOM 0 HA LYS A 89 -0.389 -3.868 -0.186 1.00 0.00 H new ATOM 0 HB2 LYS A 89 0.147 -1.964 2.128 1.00 0.00 H new ATOM 0 HB3 LYS A 89 -0.333 -1.489 0.511 1.00 0.00 H new ATOM 0 HG2 LYS A 89 -2.022 -3.285 2.285 1.00 0.00 H new ATOM 0 HG3 LYS A 89 -2.186 -1.541 2.248 1.00 0.00 H new ATOM 0 HD2 LYS A 89 -2.934 -1.528 -0.003 1.00 0.00 H new ATOM 0 HD3 LYS A 89 -2.307 -3.133 -0.322 1.00 0.00 H new ATOM 0 HE2 LYS A 89 -4.003 -3.924 1.511 1.00 0.00 H new ATOM 0 HE3 LYS A 89 -4.759 -2.360 1.280 1.00 0.00 H new ATOM 0 HZ1 LYS A 89 -5.770 -4.037 -0.123 1.00 0.00 H new ATOM 0 HZ2 LYS A 89 -5.009 -2.861 -1.083 1.00 0.00 H new ATOM 0 HZ3 LYS A 89 -4.277 -4.377 -0.858 1.00 0.00 H new ATOM 577 N LEU A 90 2.518 -3.392 1.280 1.00 0.00 N ATOM 578 CA LEU A 90 3.941 -3.188 1.030 1.00 0.00 C ATOM 579 C LEU A 90 4.700 -4.509 1.097 1.00 0.00 C ATOM 580 O LEU A 90 4.792 -5.132 2.155 1.00 0.00 O ATOM 581 CB LEU A 90 4.521 -2.202 2.046 1.00 0.00 C ATOM 582 CG LEU A 90 3.849 -0.830 2.108 1.00 0.00 C ATOM 583 CD1 LEU A 90 4.594 0.087 3.066 1.00 0.00 C ATOM 584 CD2 LEU A 90 3.776 -0.208 0.720 1.00 0.00 C ATOM 0 H LEU A 90 2.283 -3.577 2.255 1.00 0.00 H new ATOM 0 HA LEU A 90 4.053 -2.776 0.027 1.00 0.00 H new ATOM 0 HB2 LEU A 90 4.466 -2.656 3.035 1.00 0.00 H new ATOM 0 HB3 LEU A 90 5.577 -2.057 1.820 1.00 0.00 H new ATOM 0 HG LEU A 90 2.833 -0.961 2.480 1.00 0.00 H new ATOM 0 HD11 LEU A 90 4.101 1.059 3.097 1.00 0.00 H new ATOM 0 HD12 LEU A 90 4.594 -0.352 4.064 1.00 0.00 H new ATOM 0 HD13 LEU A 90 5.622 0.212 2.725 1.00 0.00 H new ATOM 0 HD21 LEU A 90 3.295 0.768 0.783 1.00 0.00 H new ATOM 0 HD22 LEU A 90 4.783 -0.091 0.320 1.00 0.00 H new ATOM 0 HD23 LEU A 90 3.198 -0.856 0.061 1.00 0.00 H new ATOM 596 N VAL A 91 5.246 -4.931 -0.040 1.00 0.00 N ATOM 597 CA VAL A 91 6.001 -6.176 -0.110 1.00 0.00 C ATOM 598 C VAL A 91 7.463 -5.914 -0.451 1.00 0.00 C ATOM 599 O VAL A 91 7.774 -5.056 -1.277 1.00 0.00 O ATOM 600 CB VAL A 91 5.405 -7.135 -1.157 1.00 0.00 C ATOM 601 CG1 VAL A 91 6.014 -8.522 -1.019 1.00 0.00 C ATOM 602 CG2 VAL A 91 3.890 -7.193 -1.025 1.00 0.00 C ATOM 0 H VAL A 91 5.179 -4.428 -0.925 1.00 0.00 H new ATOM 0 HA VAL A 91 5.938 -6.640 0.874 1.00 0.00 H new ATOM 0 HB VAL A 91 5.646 -6.756 -2.150 1.00 0.00 H new ATOM 0 HG11 VAL A 91 5.581 -9.186 -1.767 1.00 0.00 H new ATOM 0 HG12 VAL A 91 7.092 -8.462 -1.168 1.00 0.00 H new ATOM 0 HG13 VAL A 91 5.806 -8.913 -0.023 1.00 0.00 H new ATOM 0 HG21 VAL A 91 3.485 -7.875 -1.773 1.00 0.00 H new ATOM 0 HG22 VAL A 91 3.625 -7.547 -0.029 1.00 0.00 H new ATOM 0 HG23 VAL A 91 3.473 -6.198 -1.179 1.00 0.00 H new ATOM 612 N TYR A 92 8.357 -6.658 0.190 1.00 0.00 N ATOM 613 CA TYR A 92 9.788 -6.505 -0.044 1.00 0.00 C ATOM 614 C TYR A 92 10.375 -7.767 -0.670 1.00 0.00 C ATOM 615 O TYR A 92 10.287 -8.855 -0.102 1.00 0.00 O ATOM 616 CB TYR A 92 10.509 -6.190 1.268 1.00 0.00 C ATOM 617 CG TYR A 92 10.127 -4.854 1.864 1.00 0.00 C ATOM 618 CD1 TYR A 92 8.802 -4.558 2.163 1.00 0.00 C ATOM 619 CD2 TYR A 92 11.090 -3.888 2.128 1.00 0.00 C ATOM 620 CE1 TYR A 92 8.448 -3.339 2.706 1.00 0.00 C ATOM 621 CE2 TYR A 92 10.745 -2.666 2.673 1.00 0.00 C ATOM 622 CZ TYR A 92 9.423 -2.396 2.960 1.00 0.00 C ATOM 623 OH TYR A 92 9.074 -1.181 3.503 1.00 0.00 O ATOM 0 H TYR A 92 8.116 -7.373 0.876 1.00 0.00 H new ATOM 0 HA TYR A 92 9.931 -5.677 -0.738 1.00 0.00 H new ATOM 0 HB2 TYR A 92 10.291 -6.976 1.991 1.00 0.00 H new ATOM 0 HB3 TYR A 92 11.585 -6.206 1.094 1.00 0.00 H new ATOM 0 HD1 TYR A 92 8.036 -5.294 1.967 1.00 0.00 H new ATOM 0 HD2 TYR A 92 12.126 -4.096 1.903 1.00 0.00 H new ATOM 0 HE1 TYR A 92 7.414 -3.125 2.931 1.00 0.00 H new ATOM 0 HE2 TYR A 92 11.506 -1.926 2.873 1.00 0.00 H new ATOM 0 HH TYR A 92 9.877 -0.632 3.620 1.00 0.00 H new ATOM 633 N VAL A 93 10.977 -7.611 -1.845 1.00 0.00 N ATOM 634 CA VAL A 93 11.581 -8.735 -2.550 1.00 0.00 C ATOM 635 C VAL A 93 13.097 -8.590 -2.618 1.00 0.00 C ATOM 636 O VAL A 93 13.618 -7.741 -3.343 1.00 0.00 O ATOM 637 CB VAL A 93 11.024 -8.867 -3.980 1.00 0.00 C ATOM 638 CG1 VAL A 93 11.683 -10.030 -4.705 1.00 0.00 C ATOM 639 CG2 VAL A 93 9.512 -9.035 -3.948 1.00 0.00 C ATOM 0 H VAL A 93 11.059 -6.717 -2.329 1.00 0.00 H new ATOM 0 HA VAL A 93 11.329 -9.634 -1.987 1.00 0.00 H new ATOM 0 HB VAL A 93 11.254 -7.953 -4.527 1.00 0.00 H new ATOM 0 HG11 VAL A 93 11.277 -10.107 -5.713 1.00 0.00 H new ATOM 0 HG12 VAL A 93 12.759 -9.863 -4.759 1.00 0.00 H new ATOM 0 HG13 VAL A 93 11.487 -10.955 -4.163 1.00 0.00 H new ATOM 0 HG21 VAL A 93 9.134 -9.127 -4.966 1.00 0.00 H new ATOM 0 HG22 VAL A 93 9.257 -9.933 -3.384 1.00 0.00 H new ATOM 0 HG23 VAL A 93 9.059 -8.166 -3.470 1.00 0.00 H new ATOM 649 N HIS A 94 13.801 -9.424 -1.859 1.00 0.00 N ATOM 650 CA HIS A 94 15.259 -9.389 -1.834 1.00 0.00 C ATOM 651 C HIS A 94 15.840 -10.116 -3.043 1.00 0.00 C ATOM 652 O HIS A 94 15.192 -10.982 -3.632 1.00 0.00 O ATOM 653 CB HIS A 94 15.783 -10.020 -0.544 1.00 0.00 C ATOM 654 CG HIS A 94 15.641 -9.135 0.656 1.00 0.00 C ATOM 655 ND1 HIS A 94 16.631 -8.271 1.076 1.00 0.00 N ATOM 656 CD2 HIS A 94 14.616 -8.982 1.527 1.00 0.00 C ATOM 657 CE1 HIS A 94 16.221 -7.627 2.154 1.00 0.00 C ATOM 658 NE2 HIS A 94 15.002 -8.040 2.448 1.00 0.00 N ATOM 0 H HIS A 94 13.386 -10.132 -1.253 1.00 0.00 H new ATOM 0 HA HIS A 94 15.574 -8.346 -1.873 1.00 0.00 H new ATOM 0 HB2 HIS A 94 15.249 -10.953 -0.363 1.00 0.00 H new ATOM 0 HB3 HIS A 94 16.835 -10.275 -0.675 1.00 0.00 H new ATOM 0 HD2 HIS A 94 13.671 -9.504 1.502 1.00 0.00 H new ATOM 0 HE1 HIS A 94 16.787 -6.888 2.702 1.00 0.00 H new ATOM 0 HE2 HIS A 94 14.438 -7.712 3.232 1.00 0.00 H new ATOM 759 N LYS A 101 23.384 -5.691 -2.384 1.00 0.00 N ATOM 760 CA LYS A 101 22.058 -6.277 -2.228 1.00 0.00 C ATOM 761 C LYS A 101 20.972 -5.272 -2.600 1.00 0.00 C ATOM 762 O LYS A 101 21.040 -4.101 -2.226 1.00 0.00 O ATOM 763 CB LYS A 101 21.855 -6.753 -0.788 1.00 0.00 C ATOM 764 CG LYS A 101 22.351 -8.167 -0.539 1.00 0.00 C ATOM 765 CD LYS A 101 21.770 -8.745 0.741 1.00 0.00 C ATOM 766 CE LYS A 101 22.141 -10.210 0.910 1.00 0.00 C ATOM 767 NZ LYS A 101 23.569 -10.380 1.296 1.00 0.00 N ATOM 0 HA LYS A 101 21.984 -7.131 -2.901 1.00 0.00 H new ATOM 0 HB2 LYS A 101 22.372 -6.071 -0.113 1.00 0.00 H new ATOM 0 HB3 LYS A 101 20.794 -6.701 -0.543 1.00 0.00 H new ATOM 0 HG2 LYS A 101 22.080 -8.802 -1.382 1.00 0.00 H new ATOM 0 HG3 LYS A 101 23.439 -8.166 -0.478 1.00 0.00 H new ATOM 0 HD2 LYS A 101 22.134 -8.176 1.596 1.00 0.00 H new ATOM 0 HD3 LYS A 101 20.685 -8.643 0.728 1.00 0.00 H new ATOM 0 HE2 LYS A 101 21.503 -10.661 1.670 1.00 0.00 H new ATOM 0 HE3 LYS A 101 21.951 -10.743 -0.022 1.00 0.00 H new ATOM 0 HZ1 LYS A 101 23.782 -11.392 1.401 1.00 0.00 H new ATOM 0 HZ2 LYS A 101 24.179 -9.973 0.558 1.00 0.00 H new ATOM 0 HZ3 LYS A 101 23.745 -9.894 2.198 1.00 0.00 H new ATOM 781 N LYS A 102 19.971 -5.738 -3.339 1.00 0.00 N ATOM 782 CA LYS A 102 18.868 -4.882 -3.760 1.00 0.00 C ATOM 783 C LYS A 102 17.535 -5.421 -3.251 1.00 0.00 C ATOM 784 O LYS A 102 17.396 -6.616 -2.993 1.00 0.00 O ATOM 785 CB LYS A 102 18.836 -4.770 -5.286 1.00 0.00 C ATOM 786 CG LYS A 102 17.832 -3.754 -5.801 1.00 0.00 C ATOM 787 CD LYS A 102 18.187 -3.278 -7.200 1.00 0.00 C ATOM 788 CE LYS A 102 17.649 -4.224 -8.263 1.00 0.00 C ATOM 789 NZ LYS A 102 18.585 -5.353 -8.525 1.00 0.00 N ATOM 0 H LYS A 102 19.901 -6.704 -3.659 1.00 0.00 H new ATOM 0 HA LYS A 102 19.026 -3.892 -3.332 1.00 0.00 H new ATOM 0 HB2 LYS A 102 19.830 -4.499 -5.643 1.00 0.00 H new ATOM 0 HB3 LYS A 102 18.601 -5.747 -5.709 1.00 0.00 H new ATOM 0 HG2 LYS A 102 16.836 -4.197 -5.808 1.00 0.00 H new ATOM 0 HG3 LYS A 102 17.796 -2.901 -5.124 1.00 0.00 H new ATOM 0 HD2 LYS A 102 17.780 -2.280 -7.360 1.00 0.00 H new ATOM 0 HD3 LYS A 102 19.270 -3.200 -7.295 1.00 0.00 H new ATOM 0 HE2 LYS A 102 16.684 -4.618 -7.944 1.00 0.00 H new ATOM 0 HE3 LYS A 102 17.478 -3.672 -9.187 1.00 0.00 H new ATOM 0 HZ1 LYS A 102 18.440 -5.707 -9.492 1.00 0.00 H new ATOM 0 HZ2 LYS A 102 19.566 -5.022 -8.420 1.00 0.00 H new ATOM 0 HZ3 LYS A 102 18.404 -6.119 -7.845 1.00 0.00 H new ATOM 803 N VAL A 103 16.557 -4.532 -3.111 1.00 0.00 N ATOM 804 CA VAL A 103 15.234 -4.919 -2.635 1.00 0.00 C ATOM 805 C VAL A 103 14.138 -4.190 -3.404 1.00 0.00 C ATOM 806 O VAL A 103 14.071 -2.960 -3.396 1.00 0.00 O ATOM 807 CB VAL A 103 15.071 -4.629 -1.132 1.00 0.00 C ATOM 808 CG1 VAL A 103 13.600 -4.623 -0.745 1.00 0.00 C ATOM 809 CG2 VAL A 103 15.843 -5.648 -0.306 1.00 0.00 C ATOM 0 H VAL A 103 16.656 -3.539 -3.320 1.00 0.00 H new ATOM 0 HA VAL A 103 15.139 -5.992 -2.803 1.00 0.00 H new ATOM 0 HB VAL A 103 15.481 -3.640 -0.925 1.00 0.00 H new ATOM 0 HG11 VAL A 103 13.505 -4.416 0.321 1.00 0.00 H new ATOM 0 HG12 VAL A 103 13.078 -3.852 -1.312 1.00 0.00 H new ATOM 0 HG13 VAL A 103 13.162 -5.596 -0.966 1.00 0.00 H new ATOM 0 HG21 VAL A 103 15.717 -5.428 0.754 1.00 0.00 H new ATOM 0 HG22 VAL A 103 15.465 -6.648 -0.516 1.00 0.00 H new ATOM 0 HG23 VAL A 103 16.901 -5.598 -0.563 1.00 0.00 H new ATOM 819 N THR A 104 13.279 -4.956 -4.069 1.00 0.00 N ATOM 820 CA THR A 104 12.186 -4.383 -4.844 1.00 0.00 C ATOM 821 C THR A 104 10.912 -4.291 -4.013 1.00 0.00 C ATOM 822 O THR A 104 10.256 -5.300 -3.748 1.00 0.00 O ATOM 823 CB THR A 104 11.900 -5.213 -6.110 1.00 0.00 C ATOM 824 OG1 THR A 104 13.058 -5.236 -6.953 1.00 0.00 O ATOM 825 CG2 THR A 104 10.719 -4.638 -6.879 1.00 0.00 C ATOM 0 H THR A 104 13.319 -5.975 -4.086 1.00 0.00 H new ATOM 0 HA THR A 104 12.498 -3.381 -5.138 1.00 0.00 H new ATOM 0 HB THR A 104 11.654 -6.229 -5.803 1.00 0.00 H new ATOM 0 HG1 THR A 104 12.869 -5.767 -7.755 1.00 0.00 H new ATOM 0 HG21 THR A 104 10.536 -5.241 -7.769 1.00 0.00 H new ATOM 0 HG22 THR A 104 9.832 -4.648 -6.245 1.00 0.00 H new ATOM 0 HG23 THR A 104 10.942 -3.613 -7.175 1.00 0.00 H new ATOM 833 N LEU A 105 10.564 -3.076 -3.604 1.00 0.00 N ATOM 834 CA LEU A 105 9.367 -2.851 -2.802 1.00 0.00 C ATOM 835 C LEU A 105 8.122 -2.806 -3.683 1.00 0.00 C ATOM 836 O LEU A 105 7.872 -1.816 -4.372 1.00 0.00 O ATOM 837 CB LEU A 105 9.494 -1.547 -2.013 1.00 0.00 C ATOM 838 CG LEU A 105 8.202 -1.003 -1.403 1.00 0.00 C ATOM 839 CD1 LEU A 105 7.628 -1.991 -0.400 1.00 0.00 C ATOM 840 CD2 LEU A 105 8.451 0.346 -0.743 1.00 0.00 C ATOM 0 H LEU A 105 11.095 -2.231 -3.815 1.00 0.00 H new ATOM 0 HA LEU A 105 9.267 -3.682 -2.104 1.00 0.00 H new ATOM 0 HB2 LEU A 105 10.215 -1.700 -1.210 1.00 0.00 H new ATOM 0 HB3 LEU A 105 9.909 -0.785 -2.673 1.00 0.00 H new ATOM 0 HG LEU A 105 7.475 -0.865 -2.203 1.00 0.00 H new ATOM 0 HD11 LEU A 105 6.709 -1.587 0.024 1.00 0.00 H new ATOM 0 HD12 LEU A 105 7.412 -2.934 -0.901 1.00 0.00 H new ATOM 0 HD13 LEU A 105 8.351 -2.161 0.398 1.00 0.00 H new ATOM 0 HD21 LEU A 105 7.521 0.718 -0.314 1.00 0.00 H new ATOM 0 HD22 LEU A 105 9.195 0.233 0.046 1.00 0.00 H new ATOM 0 HD23 LEU A 105 8.816 1.053 -1.488 1.00 0.00 H new ATOM 852 N HIS A 106 7.344 -3.883 -3.655 1.00 0.00 N ATOM 853 CA HIS A 106 6.123 -3.965 -4.449 1.00 0.00 C ATOM 854 C HIS A 106 4.952 -3.319 -3.714 1.00 0.00 C ATOM 855 O HIS A 106 4.392 -3.903 -2.786 1.00 0.00 O ATOM 856 CB HIS A 106 5.796 -5.423 -4.771 1.00 0.00 C ATOM 857 CG HIS A 106 6.465 -5.927 -6.013 1.00 0.00 C ATOM 858 ND1 HIS A 106 7.734 -6.347 -6.227 1.00 0.00 N flip ATOM 859 CD2 HIS A 106 5.816 -6.040 -7.224 1.00 0.00 C flip ATOM 860 CE1 HIS A 106 7.827 -6.703 -7.550 1.00 0.00 C flip ATOM 861 NE2 HIS A 106 6.656 -6.509 -8.129 1.00 0.00 N flip ATOM 0 H HIS A 106 7.537 -4.711 -3.091 1.00 0.00 H new ATOM 0 HA HIS A 106 6.288 -3.423 -5.380 1.00 0.00 H new ATOM 0 HB2 HIS A 106 6.093 -6.048 -3.929 1.00 0.00 H new ATOM 0 HB3 HIS A 106 4.717 -5.529 -4.881 1.00 0.00 H new ATOM 0 HD2 HIS A 106 4.782 -5.785 -7.405 1.00 0.00 H new ATOM 0 HE1 HIS A 106 8.714 -7.080 -8.038 1.00 0.00 H new ATOM 0 HE2 HIS A 106 6.437 -6.691 -9.109 1.00 0.00 H new ATOM 869 N ILE A 107 4.589 -2.112 -4.134 1.00 0.00 N ATOM 870 CA ILE A 107 3.485 -1.389 -3.516 1.00 0.00 C ATOM 871 C ILE A 107 2.199 -1.559 -4.316 1.00 0.00 C ATOM 872 O ILE A 107 2.225 -1.642 -5.544 1.00 0.00 O ATOM 873 CB ILE A 107 3.800 0.113 -3.385 1.00 0.00 C ATOM 874 CG1 ILE A 107 5.217 0.315 -2.845 1.00 0.00 C ATOM 875 CG2 ILE A 107 2.781 0.791 -2.481 1.00 0.00 C ATOM 876 CD1 ILE A 107 5.776 1.694 -3.115 1.00 0.00 C ATOM 0 H ILE A 107 5.043 -1.614 -4.900 1.00 0.00 H new ATOM 0 HA ILE A 107 3.349 -1.812 -2.521 1.00 0.00 H new ATOM 0 HB ILE A 107 3.740 0.569 -4.373 1.00 0.00 H new ATOM 0 HG12 ILE A 107 5.216 0.136 -1.770 1.00 0.00 H new ATOM 0 HG13 ILE A 107 5.877 -0.429 -3.291 1.00 0.00 H new ATOM 0 HG21 ILE A 107 3.017 1.852 -2.398 1.00 0.00 H new ATOM 0 HG22 ILE A 107 1.784 0.673 -2.904 1.00 0.00 H new ATOM 0 HG23 ILE A 107 2.811 0.334 -1.492 1.00 0.00 H new ATOM 0 HD11 ILE A 107 6.783 1.765 -2.704 1.00 0.00 H new ATOM 0 HD12 ILE A 107 5.809 1.869 -4.190 1.00 0.00 H new ATOM 0 HD13 ILE A 107 5.139 2.443 -2.645 1.00 0.00 H new ATOM 888 N LYS A 108 1.073 -1.609 -3.612 1.00 0.00 N ATOM 889 CA LYS A 108 -0.226 -1.767 -4.256 1.00 0.00 C ATOM 890 C LYS A 108 -1.072 -0.509 -4.088 1.00 0.00 C ATOM 891 O LYS A 108 -1.732 -0.064 -5.028 1.00 0.00 O ATOM 892 CB LYS A 108 -0.965 -2.973 -3.672 1.00 0.00 C ATOM 893 CG LYS A 108 -0.138 -4.247 -3.663 1.00 0.00 C ATOM 894 CD LYS A 108 0.358 -4.600 -5.056 1.00 0.00 C ATOM 895 CE LYS A 108 0.542 -6.100 -5.219 1.00 0.00 C ATOM 896 NZ LYS A 108 -0.758 -6.826 -5.186 1.00 0.00 N ATOM 0 H LYS A 108 1.034 -1.542 -2.595 1.00 0.00 H new ATOM 0 HA LYS A 108 -0.058 -1.932 -5.320 1.00 0.00 H new ATOM 0 HB2 LYS A 108 -1.272 -2.742 -2.652 1.00 0.00 H new ATOM 0 HB3 LYS A 108 -1.875 -3.144 -4.247 1.00 0.00 H new ATOM 0 HG2 LYS A 108 0.713 -4.125 -2.993 1.00 0.00 H new ATOM 0 HG3 LYS A 108 -0.738 -5.068 -3.270 1.00 0.00 H new ATOM 0 HD2 LYS A 108 -0.352 -4.237 -5.799 1.00 0.00 H new ATOM 0 HD3 LYS A 108 1.305 -4.094 -5.245 1.00 0.00 H new ATOM 0 HE2 LYS A 108 1.047 -6.303 -6.163 1.00 0.00 H new ATOM 0 HE3 LYS A 108 1.187 -6.475 -4.425 1.00 0.00 H new ATOM 0 HZ1 LYS A 108 -0.657 -7.741 -5.671 1.00 0.00 H new ATOM 0 HZ2 LYS A 108 -1.041 -6.987 -4.198 1.00 0.00 H new ATOM 0 HZ3 LYS A 108 -1.485 -6.258 -5.666 1.00 0.00 H new ATOM 910 N TRP A 109 -1.047 0.060 -2.889 1.00 0.00 N ATOM 911 CA TRP A 109 -1.812 1.268 -2.600 1.00 0.00 C ATOM 912 C TRP A 109 -0.918 2.502 -2.647 1.00 0.00 C ATOM 913 O TRP A 109 0.215 2.497 -2.164 1.00 0.00 O ATOM 914 CB TRP A 109 -2.478 1.158 -1.227 1.00 0.00 C ATOM 915 CG TRP A 109 -3.438 2.273 -0.942 1.00 0.00 C ATOM 916 CD1 TRP A 109 -4.797 2.239 -1.076 1.00 0.00 C ATOM 917 CD2 TRP A 109 -3.111 3.588 -0.478 1.00 0.00 C ATOM 918 NE1 TRP A 109 -5.335 3.453 -0.722 1.00 0.00 N ATOM 919 CE2 TRP A 109 -4.322 4.297 -0.350 1.00 0.00 C ATOM 920 CE3 TRP A 109 -1.915 4.233 -0.155 1.00 0.00 C ATOM 921 CZ2 TRP A 109 -4.367 5.619 0.084 1.00 0.00 C ATOM 922 CZ3 TRP A 109 -1.962 5.545 0.276 1.00 0.00 C ATOM 923 CH2 TRP A 109 -3.181 6.227 0.394 1.00 0.00 C ATOM 0 H TRP A 109 -0.506 -0.295 -2.101 1.00 0.00 H new ATOM 0 HA TRP A 109 -2.583 1.371 -3.363 1.00 0.00 H new ATOM 0 HB2 TRP A 109 -3.007 0.207 -1.163 1.00 0.00 H new ATOM 0 HB3 TRP A 109 -1.707 1.146 -0.457 1.00 0.00 H new ATOM 0 HD1 TRP A 109 -5.365 1.384 -1.411 1.00 0.00 H new ATOM 0 HE1 TRP A 109 -6.328 3.688 -0.734 1.00 0.00 H new ATOM 0 HE3 TRP A 109 -0.971 3.716 -0.241 1.00 0.00 H new ATOM 0 HZ2 TRP A 109 -5.305 6.146 0.173 1.00 0.00 H new ATOM 0 HZ3 TRP A 109 -1.043 6.054 0.526 1.00 0.00 H new ATOM 0 HH2 TRP A 109 -3.184 7.251 0.736 1.00 0.00 H new ATOM 934 N PRO A 110 -1.436 3.587 -3.242 1.00 0.00 N ATOM 935 CA PRO A 110 -2.782 3.605 -3.821 1.00 0.00 C ATOM 936 C PRO A 110 -2.885 2.746 -5.077 1.00 0.00 C ATOM 937 O PRO A 110 -3.873 2.040 -5.280 1.00 0.00 O ATOM 938 CB PRO A 110 -3.001 5.081 -4.163 1.00 0.00 C ATOM 939 CG PRO A 110 -1.631 5.634 -4.350 1.00 0.00 C ATOM 940 CD PRO A 110 -0.746 4.879 -3.397 1.00 0.00 C ATOM 0 HA PRO A 110 -3.526 3.197 -3.136 1.00 0.00 H new ATOM 0 HB2 PRO A 110 -3.600 5.193 -5.067 1.00 0.00 H new ATOM 0 HB3 PRO A 110 -3.531 5.598 -3.363 1.00 0.00 H new ATOM 0 HG2 PRO A 110 -1.295 5.506 -5.379 1.00 0.00 H new ATOM 0 HG3 PRO A 110 -1.610 6.703 -4.139 1.00 0.00 H new ATOM 0 HD2 PRO A 110 0.260 4.752 -3.797 1.00 0.00 H new ATOM 0 HD3 PRO A 110 -0.646 5.398 -2.444 1.00 0.00 H new ATOM 948 N LYS A 111 -1.858 2.811 -5.918 1.00 0.00 N ATOM 949 CA LYS A 111 -1.831 2.038 -7.154 1.00 0.00 C ATOM 950 C LYS A 111 -0.726 0.987 -7.115 1.00 0.00 C ATOM 951 O LYS A 111 0.111 0.987 -6.213 1.00 0.00 O ATOM 952 CB LYS A 111 -1.627 2.964 -8.355 1.00 0.00 C ATOM 953 CG LYS A 111 -0.767 4.178 -8.047 1.00 0.00 C ATOM 954 CD LYS A 111 -0.631 5.086 -9.258 1.00 0.00 C ATOM 955 CE LYS A 111 0.562 4.695 -10.116 1.00 0.00 C ATOM 956 NZ LYS A 111 0.319 3.428 -10.860 1.00 0.00 N ATOM 0 H LYS A 111 -1.033 3.391 -5.766 1.00 0.00 H new ATOM 0 HA LYS A 111 -2.789 1.528 -7.255 1.00 0.00 H new ATOM 0 HB2 LYS A 111 -1.166 2.399 -9.165 1.00 0.00 H new ATOM 0 HB3 LYS A 111 -2.600 3.300 -8.714 1.00 0.00 H new ATOM 0 HG2 LYS A 111 -1.206 4.736 -7.220 1.00 0.00 H new ATOM 0 HG3 LYS A 111 0.221 3.852 -7.722 1.00 0.00 H new ATOM 0 HD2 LYS A 111 -1.542 5.037 -9.855 1.00 0.00 H new ATOM 0 HD3 LYS A 111 -0.521 6.119 -8.929 1.00 0.00 H new ATOM 0 HE2 LYS A 111 0.779 5.496 -10.823 1.00 0.00 H new ATOM 0 HE3 LYS A 111 1.443 4.582 -9.484 1.00 0.00 H new ATOM 0 HZ1 LYS A 111 0.863 3.436 -11.746 1.00 0.00 H new ATOM 0 HZ2 LYS A 111 0.618 2.620 -10.277 1.00 0.00 H new ATOM 0 HZ3 LYS A 111 -0.694 3.342 -11.077 1.00 0.00 H new ATOM 970 N SER A 112 -0.728 0.095 -8.100 1.00 0.00 N ATOM 971 CA SER A 112 0.273 -0.962 -8.177 1.00 0.00 C ATOM 972 C SER A 112 1.594 -0.420 -8.714 1.00 0.00 C ATOM 973 O SER A 112 1.737 -0.176 -9.912 1.00 0.00 O ATOM 974 CB SER A 112 -0.224 -2.101 -9.068 1.00 0.00 C ATOM 975 OG SER A 112 -0.448 -1.652 -10.393 1.00 0.00 O ATOM 0 H SER A 112 -1.412 0.083 -8.856 1.00 0.00 H new ATOM 0 HA SER A 112 0.439 -1.345 -7.170 1.00 0.00 H new ATOM 0 HB2 SER A 112 0.508 -2.909 -9.073 1.00 0.00 H new ATOM 0 HB3 SER A 112 -1.147 -2.511 -8.659 1.00 0.00 H new ATOM 0 HG SER A 112 0.231 -0.987 -10.632 1.00 0.00 H new ATOM 981 N VAL A 113 2.559 -0.235 -7.818 1.00 0.00 N ATOM 982 CA VAL A 113 3.870 0.276 -8.201 1.00 0.00 C ATOM 983 C VAL A 113 4.986 -0.522 -7.538 1.00 0.00 C ATOM 984 O VAL A 113 4.738 -1.326 -6.640 1.00 0.00 O ATOM 985 CB VAL A 113 4.024 1.762 -7.826 1.00 0.00 C ATOM 986 CG1 VAL A 113 5.138 2.405 -8.638 1.00 0.00 C ATOM 987 CG2 VAL A 113 2.710 2.501 -8.030 1.00 0.00 C ATOM 0 H VAL A 113 2.457 -0.431 -6.822 1.00 0.00 H new ATOM 0 HA VAL A 113 3.947 0.172 -9.283 1.00 0.00 H new ATOM 0 HB VAL A 113 4.292 1.827 -6.771 1.00 0.00 H new ATOM 0 HG11 VAL A 113 5.232 3.455 -8.359 1.00 0.00 H new ATOM 0 HG12 VAL A 113 6.078 1.891 -8.437 1.00 0.00 H new ATOM 0 HG13 VAL A 113 4.903 2.331 -9.700 1.00 0.00 H new ATOM 0 HG21 VAL A 113 2.837 3.550 -7.760 1.00 0.00 H new ATOM 0 HG22 VAL A 113 2.410 2.429 -9.076 1.00 0.00 H new ATOM 0 HG23 VAL A 113 1.940 2.055 -7.400 1.00 0.00 H new ATOM 997 N GLU A 114 6.217 -0.294 -7.986 1.00 0.00 N ATOM 998 CA GLU A 114 7.372 -0.993 -7.435 1.00 0.00 C ATOM 999 C GLU A 114 8.614 -0.108 -7.477 1.00 0.00 C ATOM 1000 O GLU A 114 8.791 0.690 -8.398 1.00 0.00 O ATOM 1001 CB GLU A 114 7.628 -2.288 -8.209 1.00 0.00 C ATOM 1002 CG GLU A 114 6.360 -2.966 -8.698 1.00 0.00 C ATOM 1003 CD GLU A 114 5.780 -2.299 -9.930 1.00 0.00 C ATOM 1004 OE1 GLU A 114 6.547 -2.045 -10.883 1.00 0.00 O ATOM 1005 OE2 GLU A 114 4.561 -2.030 -9.942 1.00 0.00 O ATOM 0 H GLU A 114 6.440 0.369 -8.729 1.00 0.00 H new ATOM 0 HA GLU A 114 7.156 -1.236 -6.395 1.00 0.00 H new ATOM 0 HB2 GLU A 114 8.266 -2.069 -9.065 1.00 0.00 H new ATOM 0 HB3 GLU A 114 8.177 -2.980 -7.571 1.00 0.00 H new ATOM 0 HG2 GLU A 114 6.574 -4.011 -8.922 1.00 0.00 H new ATOM 0 HG3 GLU A 114 5.617 -2.957 -7.901 1.00 0.00 H new ATOM 1012 N VAL A 115 9.472 -0.254 -6.472 1.00 0.00 N ATOM 1013 CA VAL A 115 10.698 0.530 -6.393 1.00 0.00 C ATOM 1014 C VAL A 115 11.872 -0.328 -5.935 1.00 0.00 C ATOM 1015 O VAL A 115 11.686 -1.338 -5.256 1.00 0.00 O ATOM 1016 CB VAL A 115 10.541 1.722 -5.430 1.00 0.00 C ATOM 1017 CG1 VAL A 115 9.574 2.747 -6.002 1.00 0.00 C ATOM 1018 CG2 VAL A 115 10.077 1.244 -4.063 1.00 0.00 C ATOM 0 H VAL A 115 9.340 -0.909 -5.701 1.00 0.00 H new ATOM 0 HA VAL A 115 10.897 0.906 -7.396 1.00 0.00 H new ATOM 0 HB VAL A 115 11.513 2.202 -5.312 1.00 0.00 H new ATOM 0 HG11 VAL A 115 9.476 3.582 -5.308 1.00 0.00 H new ATOM 0 HG12 VAL A 115 9.953 3.112 -6.957 1.00 0.00 H new ATOM 0 HG13 VAL A 115 8.599 2.283 -6.152 1.00 0.00 H new ATOM 0 HG21 VAL A 115 9.971 2.099 -3.395 1.00 0.00 H new ATOM 0 HG22 VAL A 115 9.116 0.739 -4.161 1.00 0.00 H new ATOM 0 HG23 VAL A 115 10.811 0.551 -3.652 1.00 0.00 H new ATOM 1028 N GLU A 116 13.080 0.081 -6.310 1.00 0.00 N ATOM 1029 CA GLU A 116 14.284 -0.652 -5.937 1.00 0.00 C ATOM 1030 C GLU A 116 14.987 0.020 -4.761 1.00 0.00 C ATOM 1031 O GLU A 116 14.977 1.244 -4.635 1.00 0.00 O ATOM 1032 CB GLU A 116 15.238 -0.749 -7.129 1.00 0.00 C ATOM 1033 CG GLU A 116 14.663 -1.514 -8.309 1.00 0.00 C ATOM 1034 CD GLU A 116 13.916 -0.616 -9.277 1.00 0.00 C ATOM 1035 OE1 GLU A 116 12.728 -0.328 -9.024 1.00 0.00 O ATOM 1036 OE2 GLU A 116 14.521 -0.202 -10.288 1.00 0.00 O ATOM 0 H GLU A 116 13.251 0.915 -6.871 1.00 0.00 H new ATOM 0 HA GLU A 116 13.989 -1.657 -5.635 1.00 0.00 H new ATOM 0 HB2 GLU A 116 15.503 0.257 -7.454 1.00 0.00 H new ATOM 0 HB3 GLU A 116 16.160 -1.234 -6.807 1.00 0.00 H new ATOM 0 HG2 GLU A 116 15.471 -2.020 -8.838 1.00 0.00 H new ATOM 0 HG3 GLU A 116 13.988 -2.288 -7.942 1.00 0.00 H new ATOM 1043 N GLY A 117 15.598 -0.791 -3.903 1.00 0.00 N ATOM 1044 CA GLY A 117 16.297 -0.258 -2.748 1.00 0.00 C ATOM 1045 C GLY A 117 17.665 -0.883 -2.560 1.00 0.00 C ATOM 1046 O GLY A 117 17.779 -2.084 -2.316 1.00 0.00 O ATOM 0 H GLY A 117 15.622 -1.807 -3.987 1.00 0.00 H new ATOM 0 HA2 GLY A 117 16.406 0.821 -2.859 1.00 0.00 H new ATOM 0 HA3 GLY A 117 15.697 -0.428 -1.854 1.00 0.00 H new ATOM 1050 N TYR A 118 18.707 -0.067 -2.674 1.00 0.00 N ATOM 1051 CA TYR A 118 20.075 -0.547 -2.518 1.00 0.00 C ATOM 1052 C TYR A 118 20.574 -0.320 -1.095 1.00 0.00 C ATOM 1053 O TYR A 118 19.993 0.457 -0.338 1.00 0.00 O ATOM 1054 CB TYR A 118 21.001 0.155 -3.513 1.00 0.00 C ATOM 1055 CG TYR A 118 20.750 -0.234 -4.952 1.00 0.00 C ATOM 1056 CD1 TYR A 118 19.487 -0.108 -5.517 1.00 0.00 C ATOM 1057 CD2 TYR A 118 21.777 -0.727 -5.748 1.00 0.00 C ATOM 1058 CE1 TYR A 118 19.253 -0.464 -6.831 1.00 0.00 C ATOM 1059 CE2 TYR A 118 21.553 -1.083 -7.064 1.00 0.00 C ATOM 1060 CZ TYR A 118 20.289 -0.950 -7.601 1.00 0.00 C ATOM 1061 OH TYR A 118 20.061 -1.304 -8.911 1.00 0.00 O ATOM 0 H TYR A 118 18.630 0.930 -2.874 1.00 0.00 H new ATOM 0 HA TYR A 118 20.081 -1.618 -2.719 1.00 0.00 H new ATOM 0 HB2 TYR A 118 20.880 1.233 -3.411 1.00 0.00 H new ATOM 0 HB3 TYR A 118 22.036 -0.075 -3.258 1.00 0.00 H new ATOM 0 HD1 TYR A 118 18.674 0.275 -4.918 1.00 0.00 H new ATOM 0 HD2 TYR A 118 22.767 -0.834 -5.331 1.00 0.00 H new ATOM 0 HE1 TYR A 118 18.264 -0.362 -7.253 1.00 0.00 H new ATOM 0 HE2 TYR A 118 22.363 -1.463 -7.669 1.00 0.00 H new ATOM 0 HH TYR A 118 20.895 -1.626 -9.313 1.00 0.00 H new ATOM 1071 N GLY A 119 21.657 -1.004 -0.737 1.00 0.00 N ATOM 1072 CA GLY A 119 22.217 -0.864 0.594 1.00 0.00 C ATOM 1073 C GLY A 119 23.240 -1.938 0.908 1.00 0.00 C ATOM 1074 O GLY A 119 23.063 -3.100 0.543 1.00 0.00 O ATOM 0 H GLY A 119 22.156 -1.653 -1.346 1.00 0.00 H new ATOM 0 HA2 GLY A 119 22.684 0.117 0.687 1.00 0.00 H new ATOM 0 HA3 GLY A 119 21.413 -0.906 1.329 1.00 0.00 H new ATOM 1078 N SER A 120 24.315 -1.548 1.587 1.00 0.00 N ATOM 1079 CA SER A 120 25.373 -2.485 1.945 1.00 0.00 C ATOM 1080 C SER A 120 24.804 -3.690 2.687 1.00 0.00 C ATOM 1081 O SER A 120 25.225 -4.826 2.467 1.00 0.00 O ATOM 1082 CB SER A 120 26.427 -1.790 2.810 1.00 0.00 C ATOM 1083 OG SER A 120 27.589 -2.590 2.938 1.00 0.00 O ATOM 0 H SER A 120 24.476 -0.590 1.900 1.00 0.00 H new ATOM 0 HA SER A 120 25.841 -2.835 1.025 1.00 0.00 H new ATOM 0 HB2 SER A 120 26.690 -0.829 2.367 1.00 0.00 H new ATOM 0 HB3 SER A 120 26.013 -1.583 3.797 1.00 0.00 H new ATOM 0 HG SER A 120 28.248 -2.123 3.494 1.00 0.00 H new ATOM 1089 N LYS A 121 23.842 -3.434 3.568 1.00 0.00 N ATOM 1090 CA LYS A 121 23.212 -4.496 4.343 1.00 0.00 C ATOM 1091 C LYS A 121 21.736 -4.631 3.982 1.00 0.00 C ATOM 1092 O LYS A 121 21.227 -3.907 3.126 1.00 0.00 O ATOM 1093 CB LYS A 121 23.358 -4.218 5.841 1.00 0.00 C ATOM 1094 CG LYS A 121 24.802 -4.131 6.305 1.00 0.00 C ATOM 1095 CD LYS A 121 24.909 -3.480 7.674 1.00 0.00 C ATOM 1096 CE LYS A 121 24.671 -1.979 7.598 1.00 0.00 C ATOM 1097 NZ LYS A 121 25.694 -1.298 6.757 1.00 0.00 N ATOM 0 H LYS A 121 23.482 -2.500 3.763 1.00 0.00 H new ATOM 0 HA LYS A 121 23.714 -5.433 4.103 1.00 0.00 H new ATOM 0 HB2 LYS A 121 22.851 -3.283 6.080 1.00 0.00 H new ATOM 0 HB3 LYS A 121 22.852 -5.006 6.399 1.00 0.00 H new ATOM 0 HG2 LYS A 121 25.234 -5.131 6.342 1.00 0.00 H new ATOM 0 HG3 LYS A 121 25.384 -3.559 5.582 1.00 0.00 H new ATOM 0 HD2 LYS A 121 24.183 -3.931 8.350 1.00 0.00 H new ATOM 0 HD3 LYS A 121 25.897 -3.672 8.093 1.00 0.00 H new ATOM 0 HE2 LYS A 121 23.679 -1.789 7.189 1.00 0.00 H new ATOM 0 HE3 LYS A 121 24.687 -1.557 8.603 1.00 0.00 H new ATOM 0 HZ1 LYS A 121 25.925 -0.373 7.172 1.00 0.00 H new ATOM 0 HZ2 LYS A 121 26.553 -1.882 6.714 1.00 0.00 H new ATOM 0 HZ3 LYS A 121 25.319 -1.163 5.796 1.00 0.00 H new ATOM 1111 N LYS A 122 21.053 -5.561 4.641 1.00 0.00 N ATOM 1112 CA LYS A 122 19.634 -5.789 4.392 1.00 0.00 C ATOM 1113 C LYS A 122 18.805 -4.583 4.824 1.00 0.00 C ATOM 1114 O LYS A 122 18.080 -3.998 4.019 1.00 0.00 O ATOM 1115 CB LYS A 122 19.160 -7.040 5.136 1.00 0.00 C ATOM 1116 CG LYS A 122 19.793 -8.324 4.630 1.00 0.00 C ATOM 1117 CD LYS A 122 18.974 -9.542 5.024 1.00 0.00 C ATOM 1118 CE LYS A 122 19.196 -9.916 6.481 1.00 0.00 C ATOM 1119 NZ LYS A 122 18.279 -9.174 7.390 1.00 0.00 N ATOM 0 H LYS A 122 21.459 -6.169 5.352 1.00 0.00 H new ATOM 0 HA LYS A 122 19.497 -5.937 3.321 1.00 0.00 H new ATOM 0 HB2 LYS A 122 19.383 -6.928 6.197 1.00 0.00 H new ATOM 0 HB3 LYS A 122 18.077 -7.118 5.045 1.00 0.00 H new ATOM 0 HG2 LYS A 122 19.886 -8.282 3.545 1.00 0.00 H new ATOM 0 HG3 LYS A 122 20.802 -8.417 5.033 1.00 0.00 H new ATOM 0 HD2 LYS A 122 17.916 -9.340 4.856 1.00 0.00 H new ATOM 0 HD3 LYS A 122 19.243 -10.384 4.386 1.00 0.00 H new ATOM 0 HE2 LYS A 122 19.044 -10.988 6.608 1.00 0.00 H new ATOM 0 HE3 LYS A 122 20.229 -9.705 6.757 1.00 0.00 H new ATOM 0 HZ1 LYS A 122 18.838 -8.621 8.071 1.00 0.00 H new ATOM 0 HZ2 LYS A 122 17.680 -8.533 6.831 1.00 0.00 H new ATOM 0 HZ3 LYS A 122 17.678 -9.850 7.904 1.00 0.00 H new ATOM 1133 N ILE A 123 18.920 -4.217 6.096 1.00 0.00 N ATOM 1134 CA ILE A 123 18.183 -3.079 6.632 1.00 0.00 C ATOM 1135 C ILE A 123 18.426 -1.825 5.800 1.00 0.00 C ATOM 1136 O ILE A 123 17.596 -0.917 5.770 1.00 0.00 O ATOM 1137 CB ILE A 123 18.572 -2.795 8.095 1.00 0.00 C ATOM 1138 CG1 ILE A 123 17.801 -1.585 8.624 1.00 0.00 C ATOM 1139 CG2 ILE A 123 20.071 -2.567 8.209 1.00 0.00 C ATOM 1140 CD1 ILE A 123 16.305 -1.687 8.426 1.00 0.00 C ATOM 0 H ILE A 123 19.516 -4.691 6.774 1.00 0.00 H new ATOM 0 HA ILE A 123 17.126 -3.340 6.590 1.00 0.00 H new ATOM 0 HB ILE A 123 18.310 -3.662 8.701 1.00 0.00 H new ATOM 0 HG12 ILE A 123 18.011 -1.467 9.687 1.00 0.00 H new ATOM 0 HG13 ILE A 123 18.165 -0.687 8.125 1.00 0.00 H new ATOM 0 HG21 ILE A 123 20.331 -2.368 9.249 1.00 0.00 H new ATOM 0 HG22 ILE A 123 20.601 -3.456 7.867 1.00 0.00 H new ATOM 0 HG23 ILE A 123 20.357 -1.714 7.594 1.00 0.00 H new ATOM 0 HD11 ILE A 123 15.823 -0.794 8.825 1.00 0.00 H new ATOM 0 HD12 ILE A 123 16.084 -1.774 7.362 1.00 0.00 H new ATOM 0 HD13 ILE A 123 15.928 -2.566 8.948 1.00 0.00 H new ATOM 1152 N ASP A 124 19.569 -1.783 5.124 1.00 0.00 N ATOM 1153 CA ASP A 124 19.922 -0.641 4.289 1.00 0.00 C ATOM 1154 C ASP A 124 19.258 -0.745 2.919 1.00 0.00 C ATOM 1155 O ASP A 124 18.769 0.247 2.379 1.00 0.00 O ATOM 1156 CB ASP A 124 21.440 -0.549 4.128 1.00 0.00 C ATOM 1157 CG ASP A 124 22.125 -0.035 5.379 1.00 0.00 C ATOM 1158 OD1 ASP A 124 21.891 -0.612 6.462 1.00 0.00 O ATOM 1159 OD2 ASP A 124 22.894 0.944 5.276 1.00 0.00 O ATOM 0 H ASP A 124 20.267 -2.527 5.138 1.00 0.00 H new ATOM 0 HA ASP A 124 19.562 0.263 4.781 1.00 0.00 H new ATOM 0 HB2 ASP A 124 21.836 -1.533 3.879 1.00 0.00 H new ATOM 0 HB3 ASP A 124 21.674 0.110 3.292 1.00 0.00 H new ATOM 1164 N ALA A 125 19.247 -1.951 2.362 1.00 0.00 N ATOM 1165 CA ALA A 125 18.643 -2.185 1.056 1.00 0.00 C ATOM 1166 C ALA A 125 17.138 -1.946 1.097 1.00 0.00 C ATOM 1167 O ALA A 125 16.562 -1.399 0.157 1.00 0.00 O ATOM 1168 CB ALA A 125 18.942 -3.599 0.582 1.00 0.00 C ATOM 0 H ALA A 125 19.650 -2.782 2.795 1.00 0.00 H new ATOM 0 HA ALA A 125 19.078 -1.478 0.350 1.00 0.00 H new ATOM 0 HB1 ALA A 125 18.485 -3.760 -0.394 1.00 0.00 H new ATOM 0 HB2 ALA A 125 20.021 -3.736 0.505 1.00 0.00 H new ATOM 0 HB3 ALA A 125 18.535 -4.316 1.295 1.00 0.00 H new ATOM 1174 N GLU A 126 16.507 -2.360 2.192 1.00 0.00 N ATOM 1175 CA GLU A 126 15.067 -2.191 2.352 1.00 0.00 C ATOM 1176 C GLU A 126 14.707 -0.718 2.521 1.00 0.00 C ATOM 1177 O GLU A 126 13.817 -0.204 1.844 1.00 0.00 O ATOM 1178 CB GLU A 126 14.569 -2.990 3.559 1.00 0.00 C ATOM 1179 CG GLU A 126 14.553 -4.492 3.329 1.00 0.00 C ATOM 1180 CD GLU A 126 13.774 -5.237 4.395 1.00 0.00 C ATOM 1181 OE1 GLU A 126 12.718 -4.727 4.825 1.00 0.00 O ATOM 1182 OE2 GLU A 126 14.220 -6.331 4.800 1.00 0.00 O ATOM 0 H GLU A 126 16.969 -2.814 2.980 1.00 0.00 H new ATOM 0 HA GLU A 126 14.581 -2.565 1.451 1.00 0.00 H new ATOM 0 HB2 GLU A 126 15.203 -2.769 4.417 1.00 0.00 H new ATOM 0 HB3 GLU A 126 13.562 -2.659 3.813 1.00 0.00 H new ATOM 0 HG2 GLU A 126 14.117 -4.702 2.352 1.00 0.00 H new ATOM 0 HG3 GLU A 126 15.578 -4.863 3.307 1.00 0.00 H new ATOM 1189 N ARG A 127 15.406 -0.044 3.429 1.00 0.00 N ATOM 1190 CA ARG A 127 15.160 1.369 3.688 1.00 0.00 C ATOM 1191 C ARG A 127 15.067 2.153 2.383 1.00 0.00 C ATOM 1192 O ARG A 127 14.114 2.900 2.163 1.00 0.00 O ATOM 1193 CB ARG A 127 16.270 1.949 4.566 1.00 0.00 C ATOM 1194 CG ARG A 127 16.097 1.647 6.046 1.00 0.00 C ATOM 1195 CD ARG A 127 17.278 2.152 6.860 1.00 0.00 C ATOM 1196 NE ARG A 127 16.903 2.460 8.237 1.00 0.00 N ATOM 1197 CZ ARG A 127 17.723 3.029 9.113 1.00 0.00 C ATOM 1198 NH1 ARG A 127 18.959 3.352 8.756 1.00 0.00 N ATOM 1199 NH2 ARG A 127 17.308 3.277 10.348 1.00 0.00 N ATOM 0 H ARG A 127 16.147 -0.454 3.997 1.00 0.00 H new ATOM 0 HA ARG A 127 14.208 1.456 4.212 1.00 0.00 H new ATOM 0 HB2 ARG A 127 17.229 1.553 4.233 1.00 0.00 H new ATOM 0 HB3 ARG A 127 16.305 3.029 4.426 1.00 0.00 H new ATOM 0 HG2 ARG A 127 15.179 2.111 6.408 1.00 0.00 H new ATOM 0 HG3 ARG A 127 15.989 0.572 6.189 1.00 0.00 H new ATOM 0 HD2 ARG A 127 18.067 1.400 6.859 1.00 0.00 H new ATOM 0 HD3 ARG A 127 17.688 3.045 6.388 1.00 0.00 H new ATOM 0 HE ARG A 127 15.959 2.225 8.543 1.00 0.00 H new ATOM 0 HH11 ARG A 127 19.281 3.163 7.807 1.00 0.00 H new ATOM 0 HH12 ARG A 127 19.587 3.789 9.431 1.00 0.00 H new ATOM 0 HH21 ARG A 127 16.358 3.031 10.626 1.00 0.00 H new ATOM 0 HH22 ARG A 127 17.939 3.714 11.020 1.00 0.00 H new ATOM 1213 N GLN A 128 16.064 1.978 1.521 1.00 0.00 N ATOM 1214 CA GLN A 128 16.095 2.671 0.239 1.00 0.00 C ATOM 1215 C GLN A 128 14.821 2.402 -0.556 1.00 0.00 C ATOM 1216 O GLN A 128 14.163 3.330 -1.026 1.00 0.00 O ATOM 1217 CB GLN A 128 17.317 2.235 -0.571 1.00 0.00 C ATOM 1218 CG GLN A 128 18.557 3.070 -0.298 1.00 0.00 C ATOM 1219 CD GLN A 128 18.483 4.448 -0.925 1.00 0.00 C ATOM 1220 OE1 GLN A 128 17.508 5.176 -0.738 1.00 0.00 O ATOM 1221 NE2 GLN A 128 19.516 4.815 -1.674 1.00 0.00 N ATOM 0 H GLN A 128 16.860 1.363 1.687 1.00 0.00 H new ATOM 0 HA GLN A 128 16.161 3.741 0.435 1.00 0.00 H new ATOM 0 HB2 GLN A 128 17.536 1.191 -0.349 1.00 0.00 H new ATOM 0 HB3 GLN A 128 17.078 2.291 -1.633 1.00 0.00 H new ATOM 0 HG2 GLN A 128 18.692 3.172 0.779 1.00 0.00 H new ATOM 0 HG3 GLN A 128 19.434 2.548 -0.681 1.00 0.00 H new ATOM 0 HE21 GLN A 128 20.304 4.180 -1.803 1.00 0.00 H new ATOM 0 HE22 GLN A 128 19.522 5.732 -2.121 1.00 0.00 H new ATOM 1230 N ALA A 129 14.479 1.126 -0.702 1.00 0.00 N ATOM 1231 CA ALA A 129 13.284 0.735 -1.439 1.00 0.00 C ATOM 1232 C ALA A 129 12.093 1.606 -1.054 1.00 0.00 C ATOM 1233 O ALA A 129 11.454 2.214 -1.912 1.00 0.00 O ATOM 1234 CB ALA A 129 12.968 -0.733 -1.192 1.00 0.00 C ATOM 0 H ALA A 129 15.013 0.346 -0.319 1.00 0.00 H new ATOM 0 HA ALA A 129 13.479 0.880 -2.502 1.00 0.00 H new ATOM 0 HB1 ALA A 129 12.073 -1.011 -1.749 1.00 0.00 H new ATOM 0 HB2 ALA A 129 13.806 -1.346 -1.523 1.00 0.00 H new ATOM 0 HB3 ALA A 129 12.798 -0.894 -0.128 1.00 0.00 H new ATOM 1240 N ALA A 130 11.799 1.660 0.241 1.00 0.00 N ATOM 1241 CA ALA A 130 10.685 2.458 0.739 1.00 0.00 C ATOM 1242 C ALA A 130 10.823 3.916 0.317 1.00 0.00 C ATOM 1243 O ALA A 130 9.886 4.508 -0.220 1.00 0.00 O ATOM 1244 CB ALA A 130 10.596 2.351 2.254 1.00 0.00 C ATOM 0 H ALA A 130 12.317 1.161 0.964 1.00 0.00 H new ATOM 0 HA ALA A 130 9.766 2.067 0.303 1.00 0.00 H new ATOM 0 HB1 ALA A 130 9.760 2.952 2.613 1.00 0.00 H new ATOM 0 HB2 ALA A 130 10.442 1.310 2.537 1.00 0.00 H new ATOM 0 HB3 ALA A 130 11.522 2.715 2.699 1.00 0.00 H new ATOM 1250 N ALA A 131 11.995 4.491 0.563 1.00 0.00 N ATOM 1251 CA ALA A 131 12.255 5.880 0.207 1.00 0.00 C ATOM 1252 C ALA A 131 11.919 6.144 -1.257 1.00 0.00 C ATOM 1253 O ALA A 131 11.275 7.139 -1.586 1.00 0.00 O ATOM 1254 CB ALA A 131 13.708 6.235 0.489 1.00 0.00 C ATOM 0 H ALA A 131 12.780 4.016 1.008 1.00 0.00 H new ATOM 0 HA ALA A 131 11.612 6.512 0.820 1.00 0.00 H new ATOM 0 HB1 ALA A 131 13.887 7.275 0.218 1.00 0.00 H new ATOM 0 HB2 ALA A 131 13.918 6.095 1.549 1.00 0.00 H new ATOM 0 HB3 ALA A 131 14.361 5.589 -0.098 1.00 0.00 H new ATOM 1260 N ALA A 132 12.361 5.246 -2.131 1.00 0.00 N ATOM 1261 CA ALA A 132 12.106 5.382 -3.560 1.00 0.00 C ATOM 1262 C ALA A 132 10.619 5.576 -3.836 1.00 0.00 C ATOM 1263 O ALA A 132 10.238 6.167 -4.846 1.00 0.00 O ATOM 1264 CB ALA A 132 12.628 4.163 -4.307 1.00 0.00 C ATOM 0 H ALA A 132 12.897 4.417 -1.875 1.00 0.00 H new ATOM 0 HA ALA A 132 12.634 6.267 -3.916 1.00 0.00 H new ATOM 0 HB1 ALA A 132 12.431 4.278 -5.373 1.00 0.00 H new ATOM 0 HB2 ALA A 132 13.702 4.069 -4.144 1.00 0.00 H new ATOM 0 HB3 ALA A 132 12.126 3.268 -3.939 1.00 0.00 H new ATOM 1270 N ALA A 133 9.783 5.075 -2.932 1.00 0.00 N ATOM 1271 CA ALA A 133 8.338 5.195 -3.078 1.00 0.00 C ATOM 1272 C ALA A 133 7.825 6.476 -2.428 1.00 0.00 C ATOM 1273 O ALA A 133 6.895 7.108 -2.929 1.00 0.00 O ATOM 1274 CB ALA A 133 7.644 3.982 -2.477 1.00 0.00 C ATOM 0 H ALA A 133 10.082 4.582 -2.091 1.00 0.00 H new ATOM 0 HA ALA A 133 8.108 5.241 -4.142 1.00 0.00 H new ATOM 0 HB1 ALA A 133 6.565 4.085 -2.593 1.00 0.00 H new ATOM 0 HB2 ALA A 133 7.979 3.080 -2.989 1.00 0.00 H new ATOM 0 HB3 ALA A 133 7.890 3.910 -1.417 1.00 0.00 H new ATOM 1280 N CYS A 134 8.437 6.852 -1.310 1.00 0.00 N ATOM 1281 CA CYS A 134 8.040 8.057 -0.590 1.00 0.00 C ATOM 1282 C CYS A 134 7.901 9.239 -1.544 1.00 0.00 C ATOM 1283 O CYS A 134 7.032 10.092 -1.366 1.00 0.00 O ATOM 1284 CB CYS A 134 9.062 8.384 0.500 1.00 0.00 C ATOM 1285 SG CYS A 134 9.087 7.201 1.867 1.00 0.00 S ATOM 0 H CYS A 134 9.209 6.340 -0.883 1.00 0.00 H new ATOM 0 HA CYS A 134 7.071 7.871 -0.126 1.00 0.00 H new ATOM 0 HB2 CYS A 134 10.055 8.426 0.052 1.00 0.00 H new ATOM 0 HB3 CYS A 134 8.849 9.377 0.897 1.00 0.00 H new ATOM 0 HG CYS A 134 9.349 6.013 1.408 1.00 0.00 H new ATOM 1291 N GLN A 135 8.763 9.282 -2.555 1.00 0.00 N ATOM 1292 CA GLN A 135 8.737 10.361 -3.535 1.00 0.00 C ATOM 1293 C GLN A 135 7.510 10.250 -4.434 1.00 0.00 C ATOM 1294 O GLN A 135 6.971 11.258 -4.894 1.00 0.00 O ATOM 1295 CB GLN A 135 10.009 10.339 -4.384 1.00 0.00 C ATOM 1296 CG GLN A 135 10.023 9.237 -5.431 1.00 0.00 C ATOM 1297 CD GLN A 135 9.417 9.678 -6.749 1.00 0.00 C ATOM 1298 OE1 GLN A 135 8.751 10.711 -6.825 1.00 0.00 O ATOM 1299 NE2 GLN A 135 9.645 8.896 -7.797 1.00 0.00 N ATOM 0 H GLN A 135 9.488 8.582 -2.717 1.00 0.00 H new ATOM 0 HA GLN A 135 8.686 11.307 -2.995 1.00 0.00 H new ATOM 0 HB2 GLN A 135 10.121 11.303 -4.881 1.00 0.00 H new ATOM 0 HB3 GLN A 135 10.871 10.217 -3.728 1.00 0.00 H new ATOM 0 HG2 GLN A 135 11.050 8.912 -5.598 1.00 0.00 H new ATOM 0 HG3 GLN A 135 9.474 8.375 -5.053 1.00 0.00 H new ATOM 0 HE21 GLN A 135 10.203 8.049 -7.689 1.00 0.00 H new ATOM 0 HE22 GLN A 135 9.263 9.142 -8.710 1.00 0.00 H new ATOM 1308 N LEU A 136 7.074 9.020 -4.681 1.00 0.00 N ATOM 1309 CA LEU A 136 5.910 8.777 -5.527 1.00 0.00 C ATOM 1310 C LEU A 136 4.626 9.199 -4.819 1.00 0.00 C ATOM 1311 O LEU A 136 3.727 9.774 -5.433 1.00 0.00 O ATOM 1312 CB LEU A 136 5.832 7.298 -5.909 1.00 0.00 C ATOM 1313 CG LEU A 136 6.911 6.795 -6.869 1.00 0.00 C ATOM 1314 CD1 LEU A 136 6.725 5.313 -7.152 1.00 0.00 C ATOM 1315 CD2 LEU A 136 6.887 7.594 -8.163 1.00 0.00 C ATOM 0 H LEU A 136 7.508 8.176 -4.308 1.00 0.00 H new ATOM 0 HA LEU A 136 6.018 9.374 -6.432 1.00 0.00 H new ATOM 0 HB2 LEU A 136 5.881 6.704 -4.996 1.00 0.00 H new ATOM 0 HB3 LEU A 136 4.857 7.111 -6.359 1.00 0.00 H new ATOM 0 HG LEU A 136 7.884 6.934 -6.397 1.00 0.00 H new ATOM 0 HD11 LEU A 136 7.502 4.973 -7.837 1.00 0.00 H new ATOM 0 HD12 LEU A 136 6.793 4.753 -6.219 1.00 0.00 H new ATOM 0 HD13 LEU A 136 5.746 5.149 -7.603 1.00 0.00 H new ATOM 0 HD21 LEU A 136 7.661 7.223 -8.834 1.00 0.00 H new ATOM 0 HD22 LEU A 136 5.912 7.487 -8.639 1.00 0.00 H new ATOM 0 HD23 LEU A 136 7.070 8.646 -7.944 1.00 0.00 H new ATOM 1327 N PHE A 137 4.547 8.910 -3.525 1.00 0.00 N ATOM 1328 CA PHE A 137 3.374 9.261 -2.733 1.00 0.00 C ATOM 1329 C PHE A 137 3.225 10.775 -2.623 1.00 0.00 C ATOM 1330 O PHE A 137 2.151 11.325 -2.871 1.00 0.00 O ATOM 1331 CB PHE A 137 3.471 8.643 -1.336 1.00 0.00 C ATOM 1332 CG PHE A 137 3.085 7.193 -1.294 1.00 0.00 C ATOM 1333 CD1 PHE A 137 3.839 6.241 -1.961 1.00 0.00 C ATOM 1334 CD2 PHE A 137 1.966 6.780 -0.587 1.00 0.00 C ATOM 1335 CE1 PHE A 137 3.486 4.905 -1.924 1.00 0.00 C ATOM 1336 CE2 PHE A 137 1.609 5.446 -0.546 1.00 0.00 C ATOM 1337 CZ PHE A 137 2.369 4.507 -1.216 1.00 0.00 C ATOM 0 H PHE A 137 5.282 8.433 -3.002 1.00 0.00 H new ATOM 0 HA PHE A 137 2.494 8.863 -3.238 1.00 0.00 H new ATOM 0 HB2 PHE A 137 4.492 8.750 -0.970 1.00 0.00 H new ATOM 0 HB3 PHE A 137 2.829 9.202 -0.655 1.00 0.00 H new ATOM 0 HD1 PHE A 137 4.713 6.546 -2.517 1.00 0.00 H new ATOM 0 HD2 PHE A 137 1.367 7.509 -0.062 1.00 0.00 H new ATOM 0 HE1 PHE A 137 4.083 4.173 -2.448 1.00 0.00 H new ATOM 0 HE2 PHE A 137 0.736 5.137 0.010 1.00 0.00 H new ATOM 0 HZ PHE A 137 2.090 3.464 -1.186 1.00 0.00 H new ATOM 1347 N LYS A 138 4.310 11.445 -2.248 1.00 0.00 N ATOM 1348 CA LYS A 138 4.303 12.896 -2.104 1.00 0.00 C ATOM 1349 C LYS A 138 4.007 13.573 -3.439 1.00 0.00 C ATOM 1350 O LYS A 138 3.242 14.534 -3.502 1.00 0.00 O ATOM 1351 CB LYS A 138 5.648 13.381 -1.561 1.00 0.00 C ATOM 1352 CG LYS A 138 6.724 13.510 -2.625 1.00 0.00 C ATOM 1353 CD LYS A 138 8.052 13.941 -2.027 1.00 0.00 C ATOM 1354 CE LYS A 138 8.171 15.456 -1.967 1.00 0.00 C ATOM 1355 NZ LYS A 138 8.717 16.020 -3.233 1.00 0.00 N ATOM 0 H LYS A 138 5.206 11.005 -2.038 1.00 0.00 H new ATOM 0 HA LYS A 138 3.516 13.163 -1.399 1.00 0.00 H new ATOM 0 HB2 LYS A 138 5.508 14.349 -1.079 1.00 0.00 H new ATOM 0 HB3 LYS A 138 5.991 12.689 -0.792 1.00 0.00 H new ATOM 0 HG2 LYS A 138 6.847 12.555 -3.136 1.00 0.00 H new ATOM 0 HG3 LYS A 138 6.410 14.235 -3.375 1.00 0.00 H new ATOM 0 HD2 LYS A 138 8.152 13.527 -1.024 1.00 0.00 H new ATOM 0 HD3 LYS A 138 8.869 13.534 -2.622 1.00 0.00 H new ATOM 0 HE2 LYS A 138 7.191 15.890 -1.769 1.00 0.00 H new ATOM 0 HE3 LYS A 138 8.818 15.737 -1.136 1.00 0.00 H new ATOM 0 HZ1 LYS A 138 8.783 17.055 -3.152 1.00 0.00 H new ATOM 0 HZ2 LYS A 138 9.663 15.626 -3.409 1.00 0.00 H new ATOM 0 HZ3 LYS A 138 8.087 15.774 -4.023 1.00 0.00 H new ATOM 1369 N GLY A 139 4.618 13.063 -4.504 1.00 0.00 N ATOM 1370 CA GLY A 139 4.406 13.631 -5.823 1.00 0.00 C ATOM 1371 C GLY A 139 2.967 13.508 -6.283 1.00 0.00 C ATOM 1372 O GLY A 139 2.444 14.398 -6.952 1.00 0.00 O ATOM 0 H GLY A 139 5.256 12.267 -4.477 1.00 0.00 H new ATOM 0 HA2 GLY A 139 4.692 14.683 -5.813 1.00 0.00 H new ATOM 0 HA3 GLY A 139 5.057 13.131 -6.540 1.00 0.00 H new ATOM 1376 N TRP A 140 2.327 12.400 -5.925 1.00 0.00 N ATOM 1377 CA TRP A 140 0.940 12.163 -6.308 1.00 0.00 C ATOM 1378 C TRP A 140 0.000 13.100 -5.558 1.00 0.00 C ATOM 1379 O TRP A 140 -1.105 13.384 -6.017 1.00 0.00 O ATOM 1380 CB TRP A 140 0.555 10.708 -6.033 1.00 0.00 C ATOM 1381 CG TRP A 140 1.131 9.744 -7.025 1.00 0.00 C ATOM 1382 CD1 TRP A 140 1.375 9.976 -8.348 1.00 0.00 C ATOM 1383 CD2 TRP A 140 1.534 8.393 -6.772 1.00 0.00 C ATOM 1384 NE1 TRP A 140 1.905 8.852 -8.934 1.00 0.00 N ATOM 1385 CE2 TRP A 140 2.013 7.867 -7.988 1.00 0.00 C ATOM 1386 CE3 TRP A 140 1.539 7.578 -5.637 1.00 0.00 C ATOM 1387 CZ2 TRP A 140 2.490 6.564 -8.098 1.00 0.00 C ATOM 1388 CZ3 TRP A 140 2.012 6.284 -5.749 1.00 0.00 C ATOM 1389 CH2 TRP A 140 2.483 5.787 -6.971 1.00 0.00 C ATOM 0 H TRP A 140 2.746 11.653 -5.371 1.00 0.00 H new ATOM 0 HA TRP A 140 0.845 12.362 -7.376 1.00 0.00 H new ATOM 0 HB2 TRP A 140 0.891 10.433 -5.033 1.00 0.00 H new ATOM 0 HB3 TRP A 140 -0.531 10.620 -6.040 1.00 0.00 H new ATOM 0 HD1 TRP A 140 1.180 10.907 -8.859 1.00 0.00 H new ATOM 0 HE1 TRP A 140 2.174 8.765 -9.914 1.00 0.00 H new ATOM 0 HE3 TRP A 140 1.180 7.952 -4.690 1.00 0.00 H new ATOM 0 HZ2 TRP A 140 2.853 6.179 -9.040 1.00 0.00 H new ATOM 0 HZ3 TRP A 140 2.019 5.645 -4.879 1.00 0.00 H new ATOM 0 HH2 TRP A 140 2.847 4.772 -7.025 1.00 0.00 H new ATOM 1400 N GLY A 141 0.447 13.579 -4.401 1.00 0.00 N ATOM 1401 CA GLY A 141 -0.367 14.480 -3.606 1.00 0.00 C ATOM 1402 C GLY A 141 -0.929 13.813 -2.367 1.00 0.00 C ATOM 1403 O GLY A 141 -2.000 14.183 -1.885 1.00 0.00 O ATOM 0 H GLY A 141 1.359 13.359 -4.000 1.00 0.00 H new ATOM 0 HA2 GLY A 141 0.232 15.341 -3.311 1.00 0.00 H new ATOM 0 HA3 GLY A 141 -1.188 14.857 -4.216 1.00 0.00 H new ATOM 1407 N LEU A 142 -0.206 12.826 -1.849 1.00 0.00 N ATOM 1408 CA LEU A 142 -0.640 12.104 -0.658 1.00 0.00 C ATOM 1409 C LEU A 142 -0.017 12.703 0.599 1.00 0.00 C ATOM 1410 O LEU A 142 -0.661 12.782 1.647 1.00 0.00 O ATOM 1411 CB LEU A 142 -0.266 10.624 -0.770 1.00 0.00 C ATOM 1412 CG LEU A 142 -1.097 9.794 -1.749 1.00 0.00 C ATOM 1413 CD1 LEU A 142 -0.355 8.525 -2.137 1.00 0.00 C ATOM 1414 CD2 LEU A 142 -2.453 9.458 -1.145 1.00 0.00 C ATOM 0 H LEU A 142 0.683 12.508 -2.235 1.00 0.00 H new ATOM 0 HA LEU A 142 -1.724 12.194 -0.583 1.00 0.00 H new ATOM 0 HB2 LEU A 142 0.781 10.556 -1.065 1.00 0.00 H new ATOM 0 HB3 LEU A 142 -0.349 10.173 0.219 1.00 0.00 H new ATOM 0 HG LEU A 142 -1.259 10.385 -2.650 1.00 0.00 H new ATOM 0 HD11 LEU A 142 -0.962 7.947 -2.834 1.00 0.00 H new ATOM 0 HD12 LEU A 142 0.591 8.787 -2.611 1.00 0.00 H new ATOM 0 HD13 LEU A 142 -0.161 7.929 -1.245 1.00 0.00 H new ATOM 0 HD21 LEU A 142 -3.031 8.867 -1.855 1.00 0.00 H new ATOM 0 HD22 LEU A 142 -2.311 8.886 -0.228 1.00 0.00 H new ATOM 0 HD23 LEU A 142 -2.989 10.380 -0.919 1.00 0.00 H new ATOM 1426 N LEU A 143 1.237 13.127 0.488 1.00 0.00 N ATOM 1427 CA LEU A 143 1.946 13.722 1.615 1.00 0.00 C ATOM 1428 C LEU A 143 2.121 15.224 1.416 1.00 0.00 C ATOM 1429 O LEU A 143 1.561 16.029 2.159 1.00 0.00 O ATOM 1430 CB LEU A 143 3.312 13.057 1.792 1.00 0.00 C ATOM 1431 CG LEU A 143 3.336 11.532 1.680 1.00 0.00 C ATOM 1432 CD1 LEU A 143 4.711 11.050 1.245 1.00 0.00 C ATOM 1433 CD2 LEU A 143 2.939 10.894 3.003 1.00 0.00 C ATOM 0 H LEU A 143 1.784 13.070 -0.371 1.00 0.00 H new ATOM 0 HA LEU A 143 1.351 13.560 2.514 1.00 0.00 H new ATOM 0 HB2 LEU A 143 3.993 13.467 1.046 1.00 0.00 H new ATOM 0 HB3 LEU A 143 3.705 13.336 2.770 1.00 0.00 H new ATOM 0 HG LEU A 143 2.612 11.231 0.923 1.00 0.00 H new ATOM 0 HD11 LEU A 143 4.709 9.963 1.171 1.00 0.00 H new ATOM 0 HD12 LEU A 143 4.957 11.479 0.274 1.00 0.00 H new ATOM 0 HD13 LEU A 143 5.455 11.362 1.978 1.00 0.00 H new ATOM 0 HD21 LEU A 143 2.962 9.809 2.905 1.00 0.00 H new ATOM 0 HD22 LEU A 143 3.638 11.203 3.780 1.00 0.00 H new ATOM 0 HD23 LEU A 143 1.932 11.213 3.273 1.00 0.00 H new ATOM 1445 N GLY A 144 2.901 15.596 0.405 1.00 0.00 N ATOM 1446 CA GLY A 144 3.134 17.000 0.124 1.00 0.00 C ATOM 1447 C GLY A 144 4.609 17.351 0.106 1.00 0.00 C ATOM 1448 O GLY A 144 5.474 16.482 -0.010 1.00 0.00 O ATOM 0 H GLY A 144 3.376 14.949 -0.225 1.00 0.00 H new ATOM 0 HA2 GLY A 144 2.692 17.253 -0.840 1.00 0.00 H new ATOM 0 HA3 GLY A 144 2.629 17.607 0.875 1.00 0.00 H new ATOM 1452 N PRO A 145 4.913 18.652 0.219 1.00 0.00 N ATOM 1453 CA PRO A 145 6.294 19.145 0.216 1.00 0.00 C ATOM 1454 C PRO A 145 7.051 18.757 1.481 1.00 0.00 C ATOM 1455 O PRO A 145 8.210 18.347 1.421 1.00 0.00 O ATOM 1456 CB PRO A 145 6.127 20.665 0.137 1.00 0.00 C ATOM 1457 CG PRO A 145 4.782 20.929 0.721 1.00 0.00 C ATOM 1458 CD PRO A 145 3.933 19.742 0.360 1.00 0.00 C ATOM 0 HA PRO A 145 6.876 18.723 -0.603 1.00 0.00 H new ATOM 0 HB2 PRO A 145 6.909 21.179 0.696 1.00 0.00 H new ATOM 0 HB3 PRO A 145 6.188 21.017 -0.893 1.00 0.00 H new ATOM 0 HG2 PRO A 145 4.843 21.050 1.802 1.00 0.00 H new ATOM 0 HG3 PRO A 145 4.357 21.849 0.321 1.00 0.00 H new ATOM 0 HD2 PRO A 145 3.198 19.524 1.134 1.00 0.00 H new ATOM 0 HD3 PRO A 145 3.382 19.909 -0.565 1.00 0.00 H new ATOM 1466 N ARG A 146 6.388 18.889 2.626 1.00 0.00 N ATOM 1467 CA ARG A 146 7.000 18.553 3.906 1.00 0.00 C ATOM 1468 C ARG A 146 6.594 17.151 4.351 1.00 0.00 C ATOM 1469 O ARG A 146 6.517 16.866 5.545 1.00 0.00 O ATOM 1470 CB ARG A 146 6.597 19.574 4.972 1.00 0.00 C ATOM 1471 CG ARG A 146 7.211 20.948 4.760 1.00 0.00 C ATOM 1472 CD ARG A 146 8.693 20.955 5.100 1.00 0.00 C ATOM 1473 NE ARG A 146 8.925 21.092 6.535 1.00 0.00 N ATOM 1474 CZ ARG A 146 10.090 21.458 7.059 1.00 0.00 C ATOM 1475 NH1 ARG A 146 11.122 21.723 6.270 1.00 0.00 N ATOM 1476 NH2 ARG A 146 10.223 21.561 8.375 1.00 0.00 N ATOM 0 H ARG A 146 5.428 19.226 2.693 1.00 0.00 H new ATOM 0 HA ARG A 146 8.082 18.577 3.780 1.00 0.00 H new ATOM 0 HB2 ARG A 146 5.511 19.668 4.981 1.00 0.00 H new ATOM 0 HB3 ARG A 146 6.893 19.200 5.952 1.00 0.00 H new ATOM 0 HG2 ARG A 146 7.073 21.253 3.723 1.00 0.00 H new ATOM 0 HG3 ARG A 146 6.691 21.679 5.379 1.00 0.00 H new ATOM 0 HD2 ARG A 146 9.151 20.031 4.745 1.00 0.00 H new ATOM 0 HD3 ARG A 146 9.182 21.775 4.574 1.00 0.00 H new ATOM 0 HE ARG A 146 8.151 20.896 7.170 1.00 0.00 H new ATOM 0 HH11 ARG A 146 11.023 21.646 5.258 1.00 0.00 H new ATOM 0 HH12 ARG A 146 12.015 22.004 6.675 1.00 0.00 H new ATOM 0 HH21 ARG A 146 9.431 21.359 8.985 1.00 0.00 H new ATOM 0 HH22 ARG A 146 11.117 21.842 8.777 1.00 0.00 H new ATOM 1490 N ASN A 147 6.334 16.280 3.381 1.00 0.00 N ATOM 1491 CA ASN A 147 5.935 14.908 3.672 1.00 0.00 C ATOM 1492 C ASN A 147 4.951 14.863 4.837 1.00 0.00 C ATOM 1493 O ASN A 147 5.106 14.067 5.762 1.00 0.00 O ATOM 1494 CB ASN A 147 7.163 14.054 3.994 1.00 0.00 C ATOM 1495 CG ASN A 147 8.073 14.713 5.013 1.00 0.00 C ATOM 1496 OD1 ASN A 147 7.741 14.797 6.196 1.00 0.00 O ATOM 1497 ND2 ASN A 147 9.229 15.183 4.557 1.00 0.00 N ATOM 0 H ASN A 147 6.393 16.500 2.387 1.00 0.00 H new ATOM 0 HA ASN A 147 5.442 14.505 2.787 1.00 0.00 H new ATOM 0 HB2 ASN A 147 6.839 13.085 4.373 1.00 0.00 H new ATOM 0 HB3 ASN A 147 7.723 13.867 3.078 1.00 0.00 H new ATOM 0 HD21 ASN A 147 9.883 15.636 5.196 1.00 0.00 H new ATOM 0 HD22 ASN A 147 9.462 15.091 3.568 1.00 0.00 H new ATOM 1504 N GLU A 148 3.940 15.724 4.784 1.00 0.00 N ATOM 1505 CA GLU A 148 2.931 15.783 5.836 1.00 0.00 C ATOM 1506 C GLU A 148 1.724 14.919 5.481 1.00 0.00 C ATOM 1507 O GLU A 148 1.222 14.966 4.357 1.00 0.00 O ATOM 1508 CB GLU A 148 2.487 17.229 6.067 1.00 0.00 C ATOM 1509 CG GLU A 148 3.626 18.163 6.440 1.00 0.00 C ATOM 1510 CD GLU A 148 4.008 18.061 7.904 1.00 0.00 C ATOM 1511 OE1 GLU A 148 4.443 16.970 8.328 1.00 0.00 O ATOM 1512 OE2 GLU A 148 3.873 19.071 8.625 1.00 0.00 O ATOM 0 H GLU A 148 3.797 16.390 4.025 1.00 0.00 H new ATOM 0 HA GLU A 148 3.376 15.396 6.753 1.00 0.00 H new ATOM 0 HB2 GLU A 148 2.005 17.601 5.163 1.00 0.00 H new ATOM 0 HB3 GLU A 148 1.738 17.248 6.859 1.00 0.00 H new ATOM 0 HG2 GLU A 148 4.496 17.933 5.825 1.00 0.00 H new ATOM 0 HG3 GLU A 148 3.338 19.190 6.214 1.00 0.00 H new ATOM 1519 N LEU A 149 1.264 14.131 6.446 1.00 0.00 N ATOM 1520 CA LEU A 149 0.116 13.256 6.237 1.00 0.00 C ATOM 1521 C LEU A 149 -1.175 14.062 6.148 1.00 0.00 C ATOM 1522 O LEU A 149 -1.195 15.257 6.447 1.00 0.00 O ATOM 1523 CB LEU A 149 0.016 12.234 7.371 1.00 0.00 C ATOM 1524 CG LEU A 149 1.171 11.238 7.481 1.00 0.00 C ATOM 1525 CD1 LEU A 149 0.870 10.186 8.537 1.00 0.00 C ATOM 1526 CD2 LEU A 149 1.441 10.583 6.134 1.00 0.00 C ATOM 0 H LEU A 149 1.668 14.080 7.381 1.00 0.00 H new ATOM 0 HA LEU A 149 0.259 12.730 5.293 1.00 0.00 H new ATOM 0 HB2 LEU A 149 -0.062 12.774 8.314 1.00 0.00 H new ATOM 0 HB3 LEU A 149 -0.910 11.673 7.247 1.00 0.00 H new ATOM 0 HG LEU A 149 2.066 11.781 7.784 1.00 0.00 H new ATOM 0 HD11 LEU A 149 1.703 9.486 8.601 1.00 0.00 H new ATOM 0 HD12 LEU A 149 0.728 10.670 9.503 1.00 0.00 H new ATOM 0 HD13 LEU A 149 -0.037 9.646 8.265 1.00 0.00 H new ATOM 0 HD21 LEU A 149 2.266 9.877 6.231 1.00 0.00 H new ATOM 0 HD22 LEU A 149 0.548 10.054 5.801 1.00 0.00 H new ATOM 0 HD23 LEU A 149 1.702 11.348 5.403 1.00 0.00 H new ATOM 1538 N PHE A 150 -2.253 13.402 5.738 1.00 0.00 N ATOM 1539 CA PHE A 150 -3.549 14.057 5.612 1.00 0.00 C ATOM 1540 C PHE A 150 -4.601 13.352 6.464 1.00 0.00 C ATOM 1541 O PHE A 150 -4.293 12.410 7.196 1.00 0.00 O ATOM 1542 CB PHE A 150 -3.994 14.077 4.148 1.00 0.00 C ATOM 1543 CG PHE A 150 -3.120 14.925 3.268 1.00 0.00 C ATOM 1544 CD1 PHE A 150 -2.716 16.185 3.679 1.00 0.00 C ATOM 1545 CD2 PHE A 150 -2.703 14.462 2.030 1.00 0.00 C ATOM 1546 CE1 PHE A 150 -1.911 16.968 2.872 1.00 0.00 C ATOM 1547 CE2 PHE A 150 -1.898 15.240 1.220 1.00 0.00 C ATOM 1548 CZ PHE A 150 -1.503 16.495 1.640 1.00 0.00 C ATOM 0 H PHE A 150 -2.254 12.413 5.487 1.00 0.00 H new ATOM 0 HA PHE A 150 -3.445 15.082 5.968 1.00 0.00 H new ATOM 0 HB2 PHE A 150 -4.001 13.057 3.765 1.00 0.00 H new ATOM 0 HB3 PHE A 150 -5.018 14.445 4.093 1.00 0.00 H new ATOM 0 HD1 PHE A 150 -3.033 16.560 4.641 1.00 0.00 H new ATOM 0 HD2 PHE A 150 -3.011 13.483 1.695 1.00 0.00 H new ATOM 0 HE1 PHE A 150 -1.602 17.948 3.205 1.00 0.00 H new ATOM 0 HE2 PHE A 150 -1.578 14.867 0.259 1.00 0.00 H new ATOM 0 HZ PHE A 150 -0.876 17.105 1.006 1.00 0.00 H new ATOM 1558 N ASP A 151 -5.842 13.814 6.364 1.00 0.00 N ATOM 1559 CA ASP A 151 -6.940 13.228 7.124 1.00 0.00 C ATOM 1560 C ASP A 151 -7.406 11.923 6.488 1.00 0.00 C ATOM 1561 O ASP A 151 -7.643 11.859 5.282 1.00 0.00 O ATOM 1562 CB ASP A 151 -8.107 14.212 7.215 1.00 0.00 C ATOM 1563 CG ASP A 151 -7.651 15.627 7.509 1.00 0.00 C ATOM 1564 OD1 ASP A 151 -6.996 15.834 8.552 1.00 0.00 O ATOM 1565 OD2 ASP A 151 -7.949 16.528 6.697 1.00 0.00 O ATOM 0 H ASP A 151 -6.113 14.593 5.764 1.00 0.00 H new ATOM 0 HA ASP A 151 -6.579 13.011 8.129 1.00 0.00 H new ATOM 0 HB2 ASP A 151 -8.662 14.200 6.277 1.00 0.00 H new ATOM 0 HB3 ASP A 151 -8.794 13.885 7.996 1.00 0.00 H new ATOM 1570 N ALA A 152 -7.533 10.883 7.307 1.00 0.00 N ATOM 1571 CA ALA A 152 -7.972 9.580 6.824 1.00 0.00 C ATOM 1572 C ALA A 152 -9.036 9.725 5.741 1.00 0.00 C ATOM 1573 O ALA A 152 -8.945 9.107 4.681 1.00 0.00 O ATOM 1574 CB ALA A 152 -8.501 8.740 7.977 1.00 0.00 C ATOM 0 H ALA A 152 -7.338 10.918 8.308 1.00 0.00 H new ATOM 0 HA ALA A 152 -7.112 9.075 6.386 1.00 0.00 H new ATOM 0 HB1 ALA A 152 -8.825 7.770 7.601 1.00 0.00 H new ATOM 0 HB2 ALA A 152 -7.712 8.598 8.716 1.00 0.00 H new ATOM 0 HB3 ALA A 152 -9.345 9.250 8.441 1.00 0.00 H new ATOM 1580 N ALA A 153 -10.045 10.545 6.016 1.00 0.00 N ATOM 1581 CA ALA A 153 -11.126 10.772 5.065 1.00 0.00 C ATOM 1582 C ALA A 153 -10.580 11.164 3.696 1.00 0.00 C ATOM 1583 O ALA A 153 -10.899 10.537 2.686 1.00 0.00 O ATOM 1584 CB ALA A 153 -12.071 11.845 5.585 1.00 0.00 C ATOM 0 H ALA A 153 -10.136 11.063 6.890 1.00 0.00 H new ATOM 0 HA ALA A 153 -11.679 9.840 4.953 1.00 0.00 H new ATOM 0 HB1 ALA A 153 -12.873 12.004 4.864 1.00 0.00 H new ATOM 0 HB2 ALA A 153 -12.496 11.525 6.536 1.00 0.00 H new ATOM 0 HB3 ALA A 153 -11.522 12.776 5.727 1.00 0.00 H new ATOM 1590 N LYS A 154 -9.754 12.205 3.670 1.00 0.00 N ATOM 1591 CA LYS A 154 -9.162 12.681 2.426 1.00 0.00 C ATOM 1592 C LYS A 154 -8.431 11.553 1.704 1.00 0.00 C ATOM 1593 O LYS A 154 -8.504 11.436 0.481 1.00 0.00 O ATOM 1594 CB LYS A 154 -8.195 13.833 2.705 1.00 0.00 C ATOM 1595 CG LYS A 154 -7.380 14.251 1.494 1.00 0.00 C ATOM 1596 CD LYS A 154 -6.118 14.994 1.900 1.00 0.00 C ATOM 1597 CE LYS A 154 -5.630 15.912 0.789 1.00 0.00 C ATOM 1598 NZ LYS A 154 -4.885 17.084 1.326 1.00 0.00 N ATOM 0 H LYS A 154 -9.480 12.735 4.497 1.00 0.00 H new ATOM 0 HA LYS A 154 -9.967 13.038 1.784 1.00 0.00 H new ATOM 0 HB2 LYS A 154 -8.761 14.692 3.065 1.00 0.00 H new ATOM 0 HB3 LYS A 154 -7.516 13.540 3.506 1.00 0.00 H new ATOM 0 HG2 LYS A 154 -7.113 13.369 0.912 1.00 0.00 H new ATOM 0 HG3 LYS A 154 -7.986 14.887 0.849 1.00 0.00 H new ATOM 0 HD2 LYS A 154 -6.312 15.580 2.798 1.00 0.00 H new ATOM 0 HD3 LYS A 154 -5.337 14.276 2.150 1.00 0.00 H new ATOM 0 HE2 LYS A 154 -4.986 15.352 0.111 1.00 0.00 H new ATOM 0 HE3 LYS A 154 -6.482 16.260 0.205 1.00 0.00 H new ATOM 0 HZ1 LYS A 154 -4.497 17.640 0.537 1.00 0.00 H new ATOM 0 HZ2 LYS A 154 -5.530 17.679 1.884 1.00 0.00 H new ATOM 0 HZ3 LYS A 154 -4.107 16.753 1.932 1.00 0.00 H new ATOM 1612 N TYR A 155 -7.729 10.725 2.469 1.00 0.00 N ATOM 1613 CA TYR A 155 -6.985 9.607 1.903 1.00 0.00 C ATOM 1614 C TYR A 155 -7.912 8.663 1.143 1.00 0.00 C ATOM 1615 O TYR A 155 -7.636 8.286 0.005 1.00 0.00 O ATOM 1616 CB TYR A 155 -6.253 8.842 3.007 1.00 0.00 C ATOM 1617 CG TYR A 155 -4.907 9.432 3.363 1.00 0.00 C ATOM 1618 CD1 TYR A 155 -3.967 9.712 2.379 1.00 0.00 C ATOM 1619 CD2 TYR A 155 -4.576 9.710 4.683 1.00 0.00 C ATOM 1620 CE1 TYR A 155 -2.736 10.250 2.699 1.00 0.00 C ATOM 1621 CE2 TYR A 155 -3.347 10.249 5.013 1.00 0.00 C ATOM 1622 CZ TYR A 155 -2.431 10.517 4.018 1.00 0.00 C ATOM 1623 OH TYR A 155 -1.206 11.054 4.341 1.00 0.00 O ATOM 0 H TYR A 155 -7.660 10.807 3.483 1.00 0.00 H new ATOM 0 HA TYR A 155 -6.253 10.009 1.203 1.00 0.00 H new ATOM 0 HB2 TYR A 155 -6.879 8.821 3.899 1.00 0.00 H new ATOM 0 HB3 TYR A 155 -6.115 7.808 2.691 1.00 0.00 H new ATOM 0 HD1 TYR A 155 -4.203 9.505 1.346 1.00 0.00 H new ATOM 0 HD2 TYR A 155 -5.291 9.501 5.465 1.00 0.00 H new ATOM 0 HE1 TYR A 155 -2.016 10.460 1.922 1.00 0.00 H new ATOM 0 HE2 TYR A 155 -3.105 10.459 6.044 1.00 0.00 H new ATOM 0 HH TYR A 155 -0.892 11.620 3.605 1.00 0.00 H new ATOM 1633 N ARG A 156 -9.015 8.287 1.783 1.00 0.00 N ATOM 1634 CA ARG A 156 -9.984 7.387 1.170 1.00 0.00 C ATOM 1635 C ARG A 156 -10.364 7.868 -0.228 1.00 0.00 C ATOM 1636 O ARG A 156 -10.493 7.070 -1.156 1.00 0.00 O ATOM 1637 CB ARG A 156 -11.236 7.281 2.042 1.00 0.00 C ATOM 1638 CG ARG A 156 -11.026 6.476 3.314 1.00 0.00 C ATOM 1639 CD ARG A 156 -12.332 5.890 3.826 1.00 0.00 C ATOM 1640 NE ARG A 156 -12.833 4.828 2.957 1.00 0.00 N ATOM 1641 CZ ARG A 156 -12.350 3.591 2.956 1.00 0.00 C ATOM 1642 NH1 ARG A 156 -11.359 3.262 3.773 1.00 0.00 N ATOM 1643 NH2 ARG A 156 -12.858 2.680 2.136 1.00 0.00 N ATOM 0 H ARG A 156 -9.259 8.592 2.725 1.00 0.00 H new ATOM 0 HA ARG A 156 -9.525 6.402 1.085 1.00 0.00 H new ATOM 0 HB2 ARG A 156 -11.569 8.284 2.308 1.00 0.00 H new ATOM 0 HB3 ARG A 156 -12.036 6.823 1.460 1.00 0.00 H new ATOM 0 HG2 ARG A 156 -10.315 5.672 3.123 1.00 0.00 H new ATOM 0 HG3 ARG A 156 -10.587 7.114 4.081 1.00 0.00 H new ATOM 0 HD2 ARG A 156 -12.183 5.496 4.831 1.00 0.00 H new ATOM 0 HD3 ARG A 156 -13.079 6.680 3.901 1.00 0.00 H new ATOM 0 HE ARG A 156 -13.595 5.049 2.316 1.00 0.00 H new ATOM 0 HH11 ARG A 156 -10.966 3.960 4.404 1.00 0.00 H new ATOM 0 HH12 ARG A 156 -10.990 2.311 3.770 1.00 0.00 H new ATOM 0 HH21 ARG A 156 -13.620 2.930 1.506 1.00 0.00 H new ATOM 0 HH22 ARG A 156 -12.486 1.730 2.136 1.00 0.00 H new ATOM 1657 N VAL A 157 -10.543 9.177 -0.369 1.00 0.00 N ATOM 1658 CA VAL A 157 -10.907 9.765 -1.653 1.00 0.00 C ATOM 1659 C VAL A 157 -9.706 9.826 -2.590 1.00 0.00 C ATOM 1660 O VAL A 157 -9.814 9.513 -3.776 1.00 0.00 O ATOM 1661 CB VAL A 157 -11.481 11.184 -1.478 1.00 0.00 C ATOM 1662 CG1 VAL A 157 -11.879 11.769 -2.824 1.00 0.00 C ATOM 1663 CG2 VAL A 157 -12.666 11.165 -0.524 1.00 0.00 C ATOM 0 H VAL A 157 -10.442 9.851 0.390 1.00 0.00 H new ATOM 0 HA VAL A 157 -11.672 9.123 -2.090 1.00 0.00 H new ATOM 0 HB VAL A 157 -10.707 11.820 -1.047 1.00 0.00 H new ATOM 0 HG11 VAL A 157 -12.282 12.771 -2.680 1.00 0.00 H new ATOM 0 HG12 VAL A 157 -11.004 11.819 -3.472 1.00 0.00 H new ATOM 0 HG13 VAL A 157 -12.637 11.136 -3.286 1.00 0.00 H new ATOM 0 HG21 VAL A 157 -13.059 12.175 -0.412 1.00 0.00 H new ATOM 0 HG22 VAL A 157 -13.444 10.515 -0.924 1.00 0.00 H new ATOM 0 HG23 VAL A 157 -12.345 10.791 0.448 1.00 0.00 H new ATOM 1673 N LEU A 158 -8.562 10.232 -2.050 1.00 0.00 N ATOM 1674 CA LEU A 158 -7.339 10.334 -2.838 1.00 0.00 C ATOM 1675 C LEU A 158 -7.029 9.014 -3.538 1.00 0.00 C ATOM 1676 O LEU A 158 -6.730 8.987 -4.731 1.00 0.00 O ATOM 1677 CB LEU A 158 -6.165 10.738 -1.944 1.00 0.00 C ATOM 1678 CG LEU A 158 -6.126 12.203 -1.510 1.00 0.00 C ATOM 1679 CD1 LEU A 158 -5.123 12.399 -0.383 1.00 0.00 C ATOM 1680 CD2 LEU A 158 -5.787 13.101 -2.691 1.00 0.00 C ATOM 0 H LEU A 158 -8.456 10.496 -1.070 1.00 0.00 H new ATOM 0 HA LEU A 158 -7.490 11.100 -3.598 1.00 0.00 H new ATOM 0 HB2 LEU A 158 -6.184 10.115 -1.050 1.00 0.00 H new ATOM 0 HB3 LEU A 158 -5.238 10.511 -2.471 1.00 0.00 H new ATOM 0 HG LEU A 158 -7.114 12.479 -1.142 1.00 0.00 H new ATOM 0 HD11 LEU A 158 -5.109 13.448 -0.087 1.00 0.00 H new ATOM 0 HD12 LEU A 158 -5.410 11.785 0.471 1.00 0.00 H new ATOM 0 HD13 LEU A 158 -4.130 12.105 -0.724 1.00 0.00 H new ATOM 0 HD21 LEU A 158 -5.764 14.140 -2.363 1.00 0.00 H new ATOM 0 HD22 LEU A 158 -4.811 12.824 -3.090 1.00 0.00 H new ATOM 0 HD23 LEU A 158 -6.543 12.982 -3.467 1.00 0.00 H new ATOM 1692 N ALA A 159 -7.106 7.920 -2.786 1.00 0.00 N ATOM 1693 CA ALA A 159 -6.838 6.596 -3.335 1.00 0.00 C ATOM 1694 C ALA A 159 -7.792 6.274 -4.480 1.00 0.00 C ATOM 1695 O ALA A 159 -7.387 5.713 -5.499 1.00 0.00 O ATOM 1696 CB ALA A 159 -6.945 5.542 -2.243 1.00 0.00 C ATOM 0 H ALA A 159 -7.352 7.925 -1.796 1.00 0.00 H new ATOM 0 HA ALA A 159 -5.823 6.591 -3.731 1.00 0.00 H new ATOM 0 HB1 ALA A 159 -6.743 4.558 -2.666 1.00 0.00 H new ATOM 0 HB2 ALA A 159 -6.219 5.756 -1.458 1.00 0.00 H new ATOM 0 HB3 ALA A 159 -7.950 5.556 -1.821 1.00 0.00 H new ATOM 1702 N ASP A 160 -9.060 6.630 -4.306 1.00 0.00 N ATOM 1703 CA ASP A 160 -10.071 6.379 -5.326 1.00 0.00 C ATOM 1704 C ASP A 160 -9.586 6.839 -6.697 1.00 0.00 C ATOM 1705 O ASP A 160 -9.604 6.074 -7.662 1.00 0.00 O ATOM 1706 CB ASP A 160 -11.376 7.091 -4.967 1.00 0.00 C ATOM 1707 CG ASP A 160 -12.567 6.531 -5.719 1.00 0.00 C ATOM 1708 OD1 ASP A 160 -12.876 5.335 -5.535 1.00 0.00 O ATOM 1709 OD2 ASP A 160 -13.191 7.289 -6.492 1.00 0.00 O ATOM 0 H ASP A 160 -9.412 7.093 -3.468 1.00 0.00 H new ATOM 0 HA ASP A 160 -10.252 5.305 -5.367 1.00 0.00 H new ATOM 0 HB2 ASP A 160 -11.552 7.002 -3.895 1.00 0.00 H new ATOM 0 HB3 ASP A 160 -11.279 8.154 -5.187 1.00 0.00 H new ATOM 1714 N ARG A 161 -9.155 8.093 -6.777 1.00 0.00 N ATOM 1715 CA ARG A 161 -8.668 8.656 -8.031 1.00 0.00 C ATOM 1716 C ARG A 161 -7.786 7.654 -8.769 1.00 0.00 C ATOM 1717 O ARG A 161 -7.727 7.651 -9.999 1.00 0.00 O ATOM 1718 CB ARG A 161 -7.885 9.943 -7.766 1.00 0.00 C ATOM 1719 CG ARG A 161 -8.762 11.181 -7.671 1.00 0.00 C ATOM 1720 CD ARG A 161 -8.090 12.280 -6.863 1.00 0.00 C ATOM 1721 NE ARG A 161 -7.132 13.039 -7.663 1.00 0.00 N ATOM 1722 CZ ARG A 161 -7.479 14.025 -8.484 1.00 0.00 C ATOM 1723 NH1 ARG A 161 -8.753 14.369 -8.611 1.00 0.00 N ATOM 1724 NH2 ARG A 161 -6.550 14.669 -9.178 1.00 0.00 N ATOM 0 H ARG A 161 -9.133 8.739 -5.988 1.00 0.00 H new ATOM 0 HA ARG A 161 -9.530 8.886 -8.657 1.00 0.00 H new ATOM 0 HB2 ARG A 161 -7.325 9.833 -6.837 1.00 0.00 H new ATOM 0 HB3 ARG A 161 -7.156 10.085 -8.563 1.00 0.00 H new ATOM 0 HG2 ARG A 161 -8.984 11.549 -8.673 1.00 0.00 H new ATOM 0 HG3 ARG A 161 -9.714 10.919 -7.209 1.00 0.00 H new ATOM 0 HD2 ARG A 161 -8.849 12.956 -6.469 1.00 0.00 H new ATOM 0 HD3 ARG A 161 -7.579 11.840 -6.007 1.00 0.00 H new ATOM 0 HE ARG A 161 -6.143 12.799 -7.587 1.00 0.00 H new ATOM 0 HH11 ARG A 161 -9.470 13.877 -8.078 1.00 0.00 H new ATOM 0 HH12 ARG A 161 -9.016 15.126 -9.242 1.00 0.00 H new ATOM 0 HH21 ARG A 161 -5.569 14.408 -9.082 1.00 0.00 H new ATOM 0 HH22 ARG A 161 -6.817 15.426 -9.808 1.00 0.00 H new ATOM 1738 N PHE A 162 -7.101 6.805 -8.011 1.00 0.00 N ATOM 1739 CA PHE A 162 -6.220 5.799 -8.594 1.00 0.00 C ATOM 1740 C PHE A 162 -7.019 4.594 -9.082 1.00 0.00 C ATOM 1741 O PHE A 162 -6.685 3.985 -10.098 1.00 0.00 O ATOM 1742 CB PHE A 162 -5.175 5.351 -7.570 1.00 0.00 C ATOM 1743 CG PHE A 162 -4.307 6.470 -7.070 1.00 0.00 C ATOM 1744 CD1 PHE A 162 -4.763 7.332 -6.086 1.00 0.00 C ATOM 1745 CD2 PHE A 162 -3.034 6.660 -7.585 1.00 0.00 C ATOM 1746 CE1 PHE A 162 -3.966 8.363 -5.625 1.00 0.00 C ATOM 1747 CE2 PHE A 162 -2.233 7.689 -7.128 1.00 0.00 C ATOM 1748 CZ PHE A 162 -2.699 8.541 -6.146 1.00 0.00 C ATOM 0 H PHE A 162 -7.139 6.793 -6.992 1.00 0.00 H new ATOM 0 HA PHE A 162 -5.713 6.247 -9.448 1.00 0.00 H new ATOM 0 HB2 PHE A 162 -5.683 4.889 -6.723 1.00 0.00 H new ATOM 0 HB3 PHE A 162 -4.543 4.585 -8.019 1.00 0.00 H new ATOM 0 HD1 PHE A 162 -5.752 7.197 -5.674 1.00 0.00 H new ATOM 0 HD2 PHE A 162 -2.664 5.996 -8.352 1.00 0.00 H new ATOM 0 HE1 PHE A 162 -4.333 9.029 -4.858 1.00 0.00 H new ATOM 0 HE2 PHE A 162 -1.244 7.827 -7.538 1.00 0.00 H new ATOM 0 HZ PHE A 162 -2.074 9.345 -5.786 1.00 0.00 H new