USER MOD reduce.3.24.130724 H: found=0, std=0, add=1183, rem=0, adj=33 USER MOD reduce.3.24.130724 removed 1187 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 151 GLN :FLIP amide:sc= -0.525 F(o=-1.4,f=-0.71) USER MOD Set 1.2: A 161 SER OG : rot 180:sc= 0 USER MOD Set 1.3: A 163 TYR OH : rot 30:sc= -0.18 USER MOD Set 2.1: A 146 THR OG1 : rot 95:sc= 1.25 USER MOD Set 2.2: A 150 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 3.1: A 16 ASN : amide:sc= -0.508 X(o=-1.8,f=-2.1) USER MOD Set 3.2: A 18 ASN :FLIP amide:sc=-0.00329 F(o=-2.9,f=-1.8) USER MOD Set 3.3: A 75 ASN :FLIP amide:sc= -1.26 F(o=-2.5,f=-1.8) USER MOD Single : A 9 ASN :FLIP amide:sc= -0.864 F(o=-2.5,f=-0.86) USER MOD Single : A 14 ASN :FLIP amide:sc= -0.159 F(o=-0.89,f=-0.16) USER MOD Single : A 19 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 20 SER OG : rot 180:sc= 0.064 USER MOD Single : A 25 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 26 THR OG1 : rot 180:sc= 0 USER MOD Single : A 29 SER OG : rot -10:sc= 0.925 USER MOD Single : A 34 LYS NZ :NH3+ -127:sc= -0.32 (180deg=-1.73!) USER MOD Single : A 35 ASN :FLIP amide:sc= -0.115 F(o=-1.6,f=-0.12) USER MOD Single : A 46 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 47 THR OG1 : rot -7:sc= 1.06 USER MOD Single : A 49 LYS NZ :NH3+ -167:sc= -0.0223 (180deg=-0.207) USER MOD Single : A 52 TYR OH : rot 180:sc= 0 USER MOD Single : A 57 SER OG : rot 180:sc= 0 USER MOD Single : A 63 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 68 THR OG1 : rot 180:sc= -0.0825 USER MOD Single : A 71 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 78 LYS NZ :NH3+ -151:sc= 0 (180deg=-0.0029) USER MOD Single : A 81 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 87 SER OG : rot 180:sc= 0 USER MOD Single : A 88 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 89 LYS NZ :NH3+ -157:sc= -0.0966 (180deg=-0.534) USER MOD Single : A 95 THR OG1 : rot 23:sc= -0.655 USER MOD Single : A 99 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 100 ASN :FLIP amide:sc= 0.131 F(o=-1.9,f=0.13) USER MOD Single : A 103 TYR OH : rot 180:sc= 0 USER MOD Single : A 104 LYS NZ :NH3+ 167:sc= -0.0055 (180deg=-0.137) USER MOD Single : A 106 THR OG1 : rot 131:sc= -0.131 USER MOD Single : A 107 GLN : amide:sc= -0.191 X(o=-0.19,f=0) USER MOD Single : A 111 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 124 SER OG : rot 180:sc= 0 USER MOD Single : A 129 SER OG : rot -151:sc= 1.23 USER MOD Single : A 130 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 134 TYR OH : rot 180:sc= 0 USER MOD Single : A 138 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 139 THR OG1 : rot 180:sc= -0.0195 USER MOD Single : A 145 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 153 THR OG1 : rot -150:sc= -0.0122 USER MOD Single : A 159 SER OG : rot 180:sc= 0 USER MOD Single : A 164 TYR OH : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 89 N PHE A 8 -2.114 8.360 -3.530 1.00 0.00 N ATOM 90 CA PHE A 8 -2.370 8.824 -4.889 1.00 0.00 C ATOM 91 C PHE A 8 -3.606 8.145 -5.472 1.00 0.00 C ATOM 92 O PHE A 8 -3.588 6.953 -5.773 1.00 0.00 O ATOM 93 CB PHE A 8 -1.156 8.551 -5.780 1.00 0.00 C ATOM 94 CG PHE A 8 0.157 8.825 -5.105 1.00 0.00 C ATOM 95 CD1 PHE A 8 0.599 10.125 -4.922 1.00 0.00 C ATOM 96 CD2 PHE A 8 0.950 7.782 -4.655 1.00 0.00 C ATOM 97 CE1 PHE A 8 1.807 10.381 -4.300 1.00 0.00 C ATOM 98 CE2 PHE A 8 2.159 8.032 -4.032 1.00 0.00 C ATOM 99 CZ PHE A 8 2.588 9.333 -3.856 1.00 0.00 C ATOM 0 HA PHE A 8 -2.551 9.898 -4.852 1.00 0.00 H new ATOM 0 HB2 PHE A 8 -1.179 7.510 -6.103 1.00 0.00 H new ATOM 0 HB3 PHE A 8 -1.229 9.165 -6.678 1.00 0.00 H new ATOM 0 HD1 PHE A 8 -0.007 10.949 -5.269 1.00 0.00 H new ATOM 0 HD2 PHE A 8 0.620 6.763 -4.792 1.00 0.00 H new ATOM 0 HE1 PHE A 8 2.139 11.399 -4.162 1.00 0.00 H new ATOM 0 HE2 PHE A 8 2.767 7.211 -3.683 1.00 0.00 H new ATOM 0 HZ PHE A 8 3.533 9.530 -3.372 1.00 0.00 H new ATOM 109 N ASN A 9 -4.678 8.915 -5.627 1.00 0.00 N ATOM 110 CA ASN A 9 -5.924 8.389 -6.172 1.00 0.00 C ATOM 111 C ASN A 9 -6.719 9.487 -6.872 1.00 0.00 C ATOM 112 O ASN A 9 -6.544 10.673 -6.587 1.00 0.00 O ATOM 113 CB ASN A 9 -6.768 7.763 -5.060 1.00 0.00 C ATOM 114 CG ASN A 9 -5.966 7.512 -3.798 1.00 0.00 C ATOM 115 OD1 ASN A 9 -5.312 6.358 -3.732 1.00 0.00 O flip ATOM 116 ND2 ASN A 9 -5.935 8.346 -2.893 1.00 0.00 N flip ATOM 0 H ASN A 9 -4.709 9.905 -5.383 1.00 0.00 H new ATOM 0 HA ASN A 9 -5.675 7.622 -6.905 1.00 0.00 H new ATOM 0 HB2 ASN A 9 -7.606 8.421 -4.830 1.00 0.00 H new ATOM 0 HB3 ASN A 9 -7.189 6.822 -5.413 1.00 0.00 H new ATOM 0 HD21 ASN A 9 -6.453 9.220 -2.987 1.00 0.00 H new ATOM 0 HD22 ASN A 9 -5.391 8.163 -2.050 1.00 0.00 H new ATOM 123 N LEU A 10 -7.593 9.086 -7.788 1.00 0.00 N ATOM 124 CA LEU A 10 -8.416 10.036 -8.528 1.00 0.00 C ATOM 125 C LEU A 10 -9.814 9.474 -8.769 1.00 0.00 C ATOM 126 O LEU A 10 -10.007 8.258 -8.810 1.00 0.00 O ATOM 127 CB LEU A 10 -7.756 10.380 -9.864 1.00 0.00 C ATOM 128 CG LEU A 10 -8.004 9.397 -11.009 1.00 0.00 C ATOM 129 CD1 LEU A 10 -9.245 9.793 -11.793 1.00 0.00 C ATOM 130 CD2 LEU A 10 -6.791 9.329 -11.926 1.00 0.00 C ATOM 0 H LEU A 10 -7.750 8.109 -8.036 1.00 0.00 H new ATOM 0 HA LEU A 10 -8.507 10.943 -7.930 1.00 0.00 H new ATOM 0 HB2 LEU A 10 -8.105 11.365 -10.175 1.00 0.00 H new ATOM 0 HB3 LEU A 10 -6.680 10.458 -9.705 1.00 0.00 H new ATOM 0 HG LEU A 10 -8.169 8.407 -10.583 1.00 0.00 H new ATOM 0 HD11 LEU A 10 -9.406 9.082 -12.604 1.00 0.00 H new ATOM 0 HD12 LEU A 10 -10.110 9.789 -11.130 1.00 0.00 H new ATOM 0 HD13 LEU A 10 -9.110 10.792 -12.208 1.00 0.00 H new ATOM 0 HD21 LEU A 10 -6.985 8.625 -12.735 1.00 0.00 H new ATOM 0 HD22 LEU A 10 -6.595 10.316 -12.344 1.00 0.00 H new ATOM 0 HD23 LEU A 10 -5.923 8.997 -11.357 1.00 0.00 H new ATOM 142 N PHE A 11 -10.785 10.366 -8.930 1.00 0.00 N ATOM 143 CA PHE A 11 -12.165 9.959 -9.168 1.00 0.00 C ATOM 144 C PHE A 11 -12.410 9.710 -10.653 1.00 0.00 C ATOM 145 O PHE A 11 -12.110 10.558 -11.494 1.00 0.00 O ATOM 146 CB PHE A 11 -13.130 11.029 -8.653 1.00 0.00 C ATOM 147 CG PHE A 11 -14.560 10.783 -9.041 1.00 0.00 C ATOM 148 CD1 PHE A 11 -15.000 11.060 -10.326 1.00 0.00 C ATOM 149 CD2 PHE A 11 -15.464 10.274 -8.123 1.00 0.00 C ATOM 150 CE1 PHE A 11 -16.316 10.836 -10.686 1.00 0.00 C ATOM 151 CE2 PHE A 11 -16.781 10.047 -8.477 1.00 0.00 C ATOM 152 CZ PHE A 11 -17.207 10.327 -9.761 1.00 0.00 C ATOM 0 H PHE A 11 -10.642 11.376 -8.900 1.00 0.00 H new ATOM 0 HA PHE A 11 -12.342 9.029 -8.628 1.00 0.00 H new ATOM 0 HB2 PHE A 11 -13.060 11.077 -7.566 1.00 0.00 H new ATOM 0 HB3 PHE A 11 -12.820 12.001 -9.036 1.00 0.00 H new ATOM 0 HD1 PHE A 11 -14.307 11.455 -11.054 1.00 0.00 H new ATOM 0 HD2 PHE A 11 -15.136 10.052 -7.118 1.00 0.00 H new ATOM 0 HE1 PHE A 11 -16.647 11.059 -11.690 1.00 0.00 H new ATOM 0 HE2 PHE A 11 -17.476 9.651 -7.751 1.00 0.00 H new ATOM 0 HZ PHE A 11 -18.235 10.148 -10.041 1.00 0.00 H new ATOM 162 N VAL A 12 -12.957 8.540 -10.969 1.00 0.00 N ATOM 163 CA VAL A 12 -13.243 8.178 -12.352 1.00 0.00 C ATOM 164 C VAL A 12 -14.742 8.029 -12.582 1.00 0.00 C ATOM 165 O VAL A 12 -15.513 7.869 -11.637 1.00 0.00 O ATOM 166 CB VAL A 12 -12.541 6.864 -12.744 1.00 0.00 C ATOM 167 CG1 VAL A 12 -11.076 6.897 -12.336 1.00 0.00 C ATOM 168 CG2 VAL A 12 -13.251 5.673 -12.117 1.00 0.00 C ATOM 0 H VAL A 12 -13.211 7.827 -10.285 1.00 0.00 H new ATOM 0 HA VAL A 12 -12.861 8.986 -12.977 1.00 0.00 H new ATOM 0 HB VAL A 12 -12.588 6.757 -13.828 1.00 0.00 H new ATOM 0 HG11 VAL A 12 -10.598 5.960 -12.621 1.00 0.00 H new ATOM 0 HG12 VAL A 12 -10.577 7.727 -12.837 1.00 0.00 H new ATOM 0 HG13 VAL A 12 -11.002 7.028 -11.256 1.00 0.00 H new ATOM 0 HG21 VAL A 12 -12.742 4.753 -12.404 1.00 0.00 H new ATOM 0 HG22 VAL A 12 -13.237 5.771 -11.032 1.00 0.00 H new ATOM 0 HG23 VAL A 12 -14.283 5.640 -12.465 1.00 0.00 H new ATOM 178 N GLY A 13 -15.150 8.082 -13.847 1.00 0.00 N ATOM 179 CA GLY A 13 -16.556 7.952 -14.179 1.00 0.00 C ATOM 180 C GLY A 13 -16.774 7.329 -15.544 1.00 0.00 C ATOM 181 O GLY A 13 -15.818 7.046 -16.264 1.00 0.00 O ATOM 0 H GLY A 13 -14.531 8.213 -14.647 1.00 0.00 H new ATOM 0 HA2 GLY A 13 -17.050 7.343 -13.422 1.00 0.00 H new ATOM 0 HA3 GLY A 13 -17.025 8.936 -14.153 1.00 0.00 H new ATOM 185 N ASN A 14 -18.036 7.114 -15.900 1.00 0.00 N ATOM 186 CA ASN A 14 -18.377 6.518 -17.186 1.00 0.00 C ATOM 187 C ASN A 14 -17.644 5.195 -17.384 1.00 0.00 C ATOM 188 O ASN A 14 -16.905 5.020 -18.355 1.00 0.00 O ATOM 189 CB ASN A 14 -18.031 7.480 -18.325 1.00 0.00 C ATOM 190 CG ASN A 14 -18.975 7.343 -19.504 1.00 0.00 C ATOM 191 OD1 ASN A 14 -18.518 6.667 -20.552 1.00 0.00 O flip ATOM 192 ND2 ASN A 14 -20.101 7.839 -19.473 1.00 0.00 N flip ATOM 0 H ASN A 14 -18.840 7.344 -15.316 1.00 0.00 H new ATOM 0 HA ASN A 14 -19.450 6.324 -17.195 1.00 0.00 H new ATOM 0 HB2 ASN A 14 -18.063 8.504 -17.954 1.00 0.00 H new ATOM 0 HB3 ASN A 14 -17.010 7.293 -18.657 1.00 0.00 H new ATOM 0 HD21 ASN A 14 -20.410 8.350 -18.646 1.00 0.00 H new ATOM 0 HD22 ASN A 14 -20.725 7.739 -20.274 1.00 0.00 H new ATOM 199 N LEU A 15 -17.853 4.265 -16.459 1.00 0.00 N ATOM 200 CA LEU A 15 -17.213 2.956 -16.531 1.00 0.00 C ATOM 201 C LEU A 15 -18.181 1.906 -17.066 1.00 0.00 C ATOM 202 O LEU A 15 -17.869 0.716 -17.090 1.00 0.00 O ATOM 203 CB LEU A 15 -16.702 2.540 -15.150 1.00 0.00 C ATOM 204 CG LEU A 15 -16.316 3.678 -14.206 1.00 0.00 C ATOM 205 CD1 LEU A 15 -15.815 3.126 -12.881 1.00 0.00 C ATOM 206 CD2 LEU A 15 -15.262 4.569 -14.847 1.00 0.00 C ATOM 0 H LEU A 15 -18.461 4.393 -15.650 1.00 0.00 H new ATOM 0 HA LEU A 15 -16.369 3.028 -17.217 1.00 0.00 H new ATOM 0 HB2 LEU A 15 -17.472 1.939 -14.666 1.00 0.00 H new ATOM 0 HB3 LEU A 15 -15.833 1.896 -15.285 1.00 0.00 H new ATOM 0 HG LEU A 15 -17.204 4.280 -14.013 1.00 0.00 H new ATOM 0 HD11 LEU A 15 -15.545 3.951 -12.222 1.00 0.00 H new ATOM 0 HD12 LEU A 15 -16.600 2.531 -12.415 1.00 0.00 H new ATOM 0 HD13 LEU A 15 -14.940 2.500 -13.055 1.00 0.00 H new ATOM 0 HD21 LEU A 15 -14.999 5.374 -14.160 1.00 0.00 H new ATOM 0 HD22 LEU A 15 -14.374 3.978 -15.071 1.00 0.00 H new ATOM 0 HD23 LEU A 15 -15.657 4.994 -15.770 1.00 0.00 H new ATOM 218 N ASN A 16 -19.355 2.355 -17.496 1.00 0.00 N ATOM 219 CA ASN A 16 -20.368 1.453 -18.032 1.00 0.00 C ATOM 220 C ASN A 16 -20.892 0.516 -16.948 1.00 0.00 C ATOM 221 O ASN A 16 -20.127 0.011 -16.127 1.00 0.00 O ATOM 222 CB ASN A 16 -19.793 0.638 -19.192 1.00 0.00 C ATOM 223 CG ASN A 16 -20.865 -0.108 -19.963 1.00 0.00 C ATOM 224 OD1 ASN A 16 -21.895 0.461 -20.324 1.00 0.00 O ATOM 225 ND2 ASN A 16 -20.627 -1.389 -20.218 1.00 0.00 N ATOM 0 H ASN A 16 -19.629 3.338 -17.484 1.00 0.00 H new ATOM 0 HA ASN A 16 -21.199 2.057 -18.397 1.00 0.00 H new ATOM 0 HB2 ASN A 16 -19.259 1.303 -19.870 1.00 0.00 H new ATOM 0 HB3 ASN A 16 -19.065 -0.075 -18.805 1.00 0.00 H new ATOM 0 HD21 ASN A 16 -21.312 -1.942 -20.733 1.00 0.00 H new ATOM 0 HD22 ASN A 16 -19.759 -1.820 -19.899 1.00 0.00 H new ATOM 232 N PHE A 17 -22.201 0.289 -16.952 1.00 0.00 N ATOM 233 CA PHE A 17 -22.828 -0.588 -15.970 1.00 0.00 C ATOM 234 C PHE A 17 -23.453 -1.804 -16.646 1.00 0.00 C ATOM 235 O PHE A 17 -24.675 -1.922 -16.728 1.00 0.00 O ATOM 236 CB PHE A 17 -23.894 0.176 -15.181 1.00 0.00 C ATOM 237 CG PHE A 17 -24.736 1.082 -16.033 1.00 0.00 C ATOM 238 CD1 PHE A 17 -24.313 2.368 -16.327 1.00 0.00 C ATOM 239 CD2 PHE A 17 -25.950 0.648 -16.540 1.00 0.00 C ATOM 240 CE1 PHE A 17 -25.084 3.205 -17.112 1.00 0.00 C ATOM 241 CE2 PHE A 17 -26.726 1.480 -17.325 1.00 0.00 C ATOM 242 CZ PHE A 17 -26.293 2.761 -17.610 1.00 0.00 C ATOM 0 H PHE A 17 -22.848 0.700 -17.624 1.00 0.00 H new ATOM 0 HA PHE A 17 -22.056 -0.934 -15.283 1.00 0.00 H new ATOM 0 HB2 PHE A 17 -24.542 -0.539 -14.675 1.00 0.00 H new ATOM 0 HB3 PHE A 17 -23.407 0.768 -14.407 1.00 0.00 H new ATOM 0 HD1 PHE A 17 -23.369 2.721 -15.938 1.00 0.00 H new ATOM 0 HD2 PHE A 17 -26.294 -0.352 -16.319 1.00 0.00 H new ATOM 0 HE1 PHE A 17 -24.741 4.205 -17.335 1.00 0.00 H new ATOM 0 HE2 PHE A 17 -27.670 1.129 -17.715 1.00 0.00 H new ATOM 0 HZ PHE A 17 -26.899 3.414 -18.221 1.00 0.00 H new ATOM 252 N ASN A 18 -22.605 -2.706 -17.128 1.00 0.00 N ATOM 253 CA ASN A 18 -23.073 -3.914 -17.799 1.00 0.00 C ATOM 254 C ASN A 18 -22.451 -5.159 -17.173 1.00 0.00 C ATOM 255 O ASN A 18 -23.102 -6.197 -17.051 1.00 0.00 O ATOM 256 CB ASN A 18 -22.737 -3.857 -19.290 1.00 0.00 C ATOM 257 CG ASN A 18 -23.692 -2.969 -20.064 1.00 0.00 C ATOM 258 OD1 ASN A 18 -23.661 -1.673 -19.775 1.00 0.00 O flip ATOM 259 ND2 ASN A 18 -24.448 -3.443 -20.913 1.00 0.00 N flip ATOM 0 H ASN A 18 -21.590 -2.624 -17.067 1.00 0.00 H new ATOM 0 HA ASN A 18 -24.155 -3.970 -17.679 1.00 0.00 H new ATOM 0 HB2 ASN A 18 -21.719 -3.488 -19.416 1.00 0.00 H new ATOM 0 HB3 ASN A 18 -22.765 -4.865 -19.705 1.00 0.00 H new ATOM 0 HD21 ASN A 18 -24.438 -4.445 -21.102 1.00 0.00 H new ATOM 0 HD22 ASN A 18 -25.084 -2.833 -21.427 1.00 0.00 H new ATOM 266 N LYS A 19 -21.188 -5.048 -16.778 1.00 0.00 N ATOM 267 CA LYS A 19 -20.477 -6.163 -16.163 1.00 0.00 C ATOM 268 C LYS A 19 -20.584 -6.103 -14.642 1.00 0.00 C ATOM 269 O LYS A 19 -21.212 -5.201 -14.089 1.00 0.00 O ATOM 270 CB LYS A 19 -19.006 -6.150 -16.582 1.00 0.00 C ATOM 271 CG LYS A 19 -18.702 -7.058 -17.761 1.00 0.00 C ATOM 272 CD LYS A 19 -18.992 -8.513 -17.434 1.00 0.00 C ATOM 273 CE LYS A 19 -18.400 -9.448 -18.478 1.00 0.00 C ATOM 274 NZ LYS A 19 -18.370 -10.860 -18.005 1.00 0.00 N ATOM 0 H LYS A 19 -20.635 -4.196 -16.873 1.00 0.00 H new ATOM 0 HA LYS A 19 -20.938 -7.089 -16.506 1.00 0.00 H new ATOM 0 HB2 LYS A 19 -18.718 -5.130 -16.836 1.00 0.00 H new ATOM 0 HB3 LYS A 19 -18.392 -6.452 -15.733 1.00 0.00 H new ATOM 0 HG2 LYS A 19 -19.298 -6.752 -18.620 1.00 0.00 H new ATOM 0 HG3 LYS A 19 -17.655 -6.950 -18.044 1.00 0.00 H new ATOM 0 HD2 LYS A 19 -18.583 -8.755 -16.453 1.00 0.00 H new ATOM 0 HD3 LYS A 19 -20.070 -8.666 -17.376 1.00 0.00 H new ATOM 0 HE2 LYS A 19 -18.985 -9.385 -19.396 1.00 0.00 H new ATOM 0 HE3 LYS A 19 -17.388 -9.125 -18.722 1.00 0.00 H new ATOM 0 HZ1 LYS A 19 -17.960 -11.465 -18.745 1.00 0.00 H new ATOM 0 HZ2 LYS A 19 -17.791 -10.925 -17.144 1.00 0.00 H new ATOM 0 HZ3 LYS A 19 -19.338 -11.177 -17.796 1.00 0.00 H new ATOM 288 N SER A 20 -19.965 -7.070 -13.972 1.00 0.00 N ATOM 289 CA SER A 20 -19.992 -7.129 -12.515 1.00 0.00 C ATOM 290 C SER A 20 -19.229 -5.955 -11.910 1.00 0.00 C ATOM 291 O SER A 20 -18.655 -5.136 -12.628 1.00 0.00 O ATOM 292 CB SER A 20 -19.393 -8.448 -12.025 1.00 0.00 C ATOM 293 OG SER A 20 -19.542 -9.468 -12.998 1.00 0.00 O ATOM 0 H SER A 20 -19.439 -7.823 -14.415 1.00 0.00 H new ATOM 0 HA SER A 20 -21.032 -7.069 -12.193 1.00 0.00 H new ATOM 0 HB2 SER A 20 -18.336 -8.309 -11.798 1.00 0.00 H new ATOM 0 HB3 SER A 20 -19.881 -8.751 -11.098 1.00 0.00 H new ATOM 0 HG SER A 20 -19.150 -10.301 -12.662 1.00 0.00 H new ATOM 299 N ALA A 21 -19.226 -5.880 -10.583 1.00 0.00 N ATOM 300 CA ALA A 21 -18.532 -4.808 -9.880 1.00 0.00 C ATOM 301 C ALA A 21 -17.020 -4.958 -10.006 1.00 0.00 C ATOM 302 O ALA A 21 -16.327 -4.089 -10.535 1.00 0.00 O ATOM 303 CB ALA A 21 -18.942 -4.787 -8.414 1.00 0.00 C ATOM 0 H ALA A 21 -19.696 -6.549 -9.973 1.00 0.00 H new ATOM 0 HA ALA A 21 -18.816 -3.861 -10.340 1.00 0.00 H new ATOM 0 HB1 ALA A 21 -18.416 -3.982 -7.901 1.00 0.00 H new ATOM 0 HB2 ALA A 21 -20.017 -4.624 -8.339 1.00 0.00 H new ATOM 0 HB3 ALA A 21 -18.686 -5.740 -7.951 1.00 0.00 H new ATOM 309 N PRO A 22 -16.492 -6.087 -9.508 1.00 0.00 N ATOM 310 CA PRO A 22 -15.056 -6.377 -9.553 1.00 0.00 C ATOM 311 C PRO A 22 -14.566 -6.656 -10.970 1.00 0.00 C ATOM 312 O PRO A 22 -13.365 -6.787 -11.206 1.00 0.00 O ATOM 313 CB PRO A 22 -14.919 -7.629 -8.683 1.00 0.00 C ATOM 314 CG PRO A 22 -16.257 -8.283 -8.748 1.00 0.00 C ATOM 315 CD PRO A 22 -17.258 -7.167 -8.863 1.00 0.00 C ATOM 0 HA PRO A 22 -14.459 -5.534 -9.206 1.00 0.00 H new ATOM 0 HB2 PRO A 22 -14.137 -8.289 -9.059 1.00 0.00 H new ATOM 0 HB3 PRO A 22 -14.653 -7.372 -7.658 1.00 0.00 H new ATOM 0 HG2 PRO A 22 -16.322 -8.955 -9.604 1.00 0.00 H new ATOM 0 HG3 PRO A 22 -16.442 -8.883 -7.857 1.00 0.00 H new ATOM 0 HD2 PRO A 22 -18.120 -7.461 -9.461 1.00 0.00 H new ATOM 0 HD3 PRO A 22 -17.636 -6.864 -7.887 1.00 0.00 H new ATOM 323 N GLU A 23 -15.502 -6.747 -11.909 1.00 0.00 N ATOM 324 CA GLU A 23 -15.164 -7.011 -13.302 1.00 0.00 C ATOM 325 C GLU A 23 -14.793 -5.720 -14.027 1.00 0.00 C ATOM 326 O GLU A 23 -14.174 -5.748 -15.091 1.00 0.00 O ATOM 327 CB GLU A 23 -16.335 -7.691 -14.015 1.00 0.00 C ATOM 328 CG GLU A 23 -15.914 -8.545 -15.199 1.00 0.00 C ATOM 329 CD GLU A 23 -14.894 -9.602 -14.823 1.00 0.00 C ATOM 330 OE1 GLU A 23 -15.309 -10.696 -14.384 1.00 0.00 O ATOM 331 OE2 GLU A 23 -13.683 -9.337 -14.966 1.00 0.00 O ATOM 0 H GLU A 23 -16.501 -6.642 -11.730 1.00 0.00 H new ATOM 0 HA GLU A 23 -14.302 -7.677 -13.319 1.00 0.00 H new ATOM 0 HB2 GLU A 23 -16.872 -8.315 -13.300 1.00 0.00 H new ATOM 0 HB3 GLU A 23 -17.033 -6.928 -14.358 1.00 0.00 H new ATOM 0 HG2 GLU A 23 -16.793 -9.029 -15.624 1.00 0.00 H new ATOM 0 HG3 GLU A 23 -15.497 -7.903 -15.975 1.00 0.00 H new ATOM 338 N LEU A 24 -15.177 -4.590 -13.443 1.00 0.00 N ATOM 339 CA LEU A 24 -14.887 -3.288 -14.032 1.00 0.00 C ATOM 340 C LEU A 24 -13.480 -2.826 -13.665 1.00 0.00 C ATOM 341 O LEU A 24 -12.792 -2.195 -14.468 1.00 0.00 O ATOM 342 CB LEU A 24 -15.914 -2.255 -13.566 1.00 0.00 C ATOM 343 CG LEU A 24 -17.325 -2.406 -14.136 1.00 0.00 C ATOM 344 CD1 LEU A 24 -18.354 -1.834 -13.173 1.00 0.00 C ATOM 345 CD2 LEU A 24 -17.427 -1.727 -15.494 1.00 0.00 C ATOM 0 H LEU A 24 -15.690 -4.550 -12.562 1.00 0.00 H new ATOM 0 HA LEU A 24 -14.946 -3.385 -15.116 1.00 0.00 H new ATOM 0 HB2 LEU A 24 -15.976 -2.299 -12.479 1.00 0.00 H new ATOM 0 HB3 LEU A 24 -15.544 -1.263 -13.824 1.00 0.00 H new ATOM 0 HG LEU A 24 -17.532 -3.468 -14.267 1.00 0.00 H new ATOM 0 HD11 LEU A 24 -19.352 -1.950 -13.596 1.00 0.00 H new ATOM 0 HD12 LEU A 24 -18.298 -2.365 -12.223 1.00 0.00 H new ATOM 0 HD13 LEU A 24 -18.150 -0.776 -13.009 1.00 0.00 H new ATOM 0 HD21 LEU A 24 -18.438 -1.845 -15.885 1.00 0.00 H new ATOM 0 HD22 LEU A 24 -17.200 -0.666 -15.388 1.00 0.00 H new ATOM 0 HD23 LEU A 24 -16.716 -2.183 -16.183 1.00 0.00 H new ATOM 357 N LYS A 25 -13.058 -3.145 -12.446 1.00 0.00 N ATOM 358 CA LYS A 25 -11.732 -2.766 -11.972 1.00 0.00 C ATOM 359 C LYS A 25 -10.657 -3.185 -12.969 1.00 0.00 C ATOM 360 O LYS A 25 -9.717 -2.435 -13.237 1.00 0.00 O ATOM 361 CB LYS A 25 -11.454 -3.404 -10.609 1.00 0.00 C ATOM 362 CG LYS A 25 -12.491 -3.060 -9.553 1.00 0.00 C ATOM 363 CD LYS A 25 -12.459 -4.046 -8.398 1.00 0.00 C ATOM 364 CE LYS A 25 -11.249 -3.819 -7.505 1.00 0.00 C ATOM 365 NZ LYS A 25 -10.739 -5.093 -6.926 1.00 0.00 N ATOM 0 H LYS A 25 -13.615 -3.665 -11.768 1.00 0.00 H new ATOM 0 HA LYS A 25 -11.706 -1.681 -11.871 1.00 0.00 H new ATOM 0 HB2 LYS A 25 -11.412 -4.487 -10.726 1.00 0.00 H new ATOM 0 HB3 LYS A 25 -10.472 -3.083 -10.260 1.00 0.00 H new ATOM 0 HG2 LYS A 25 -12.309 -2.053 -9.178 1.00 0.00 H new ATOM 0 HG3 LYS A 25 -13.484 -3.058 -10.004 1.00 0.00 H new ATOM 0 HD2 LYS A 25 -13.371 -3.948 -7.809 1.00 0.00 H new ATOM 0 HD3 LYS A 25 -12.439 -5.064 -8.788 1.00 0.00 H new ATOM 0 HE2 LYS A 25 -10.458 -3.340 -8.081 1.00 0.00 H new ATOM 0 HE3 LYS A 25 -11.516 -3.135 -6.699 1.00 0.00 H new ATOM 0 HZ1 LYS A 25 -9.914 -4.895 -6.324 1.00 0.00 H new ATOM 0 HZ2 LYS A 25 -11.486 -5.538 -6.355 1.00 0.00 H new ATOM 0 HZ3 LYS A 25 -10.460 -5.736 -7.694 1.00 0.00 H new ATOM 379 N THR A 26 -10.802 -4.387 -13.518 1.00 0.00 N ATOM 380 CA THR A 26 -9.843 -4.905 -14.487 1.00 0.00 C ATOM 381 C THR A 26 -9.712 -3.971 -15.684 1.00 0.00 C ATOM 382 O THR A 26 -8.624 -3.481 -15.984 1.00 0.00 O ATOM 383 CB THR A 26 -10.250 -6.305 -14.985 1.00 0.00 C ATOM 384 OG1 THR A 26 -10.442 -7.185 -13.872 1.00 0.00 O ATOM 385 CG2 THR A 26 -9.189 -6.878 -15.913 1.00 0.00 C ATOM 0 H THR A 26 -11.574 -5.020 -13.308 1.00 0.00 H new ATOM 0 HA THR A 26 -8.882 -4.973 -13.976 1.00 0.00 H new ATOM 0 HB THR A 26 -11.184 -6.212 -15.539 1.00 0.00 H new ATOM 0 HG1 THR A 26 -10.702 -8.072 -14.197 1.00 0.00 H new ATOM 0 HG21 THR A 26 -9.498 -7.867 -16.252 1.00 0.00 H new ATOM 0 HG22 THR A 26 -9.066 -6.221 -16.774 1.00 0.00 H new ATOM 0 HG23 THR A 26 -8.242 -6.957 -15.378 1.00 0.00 H new ATOM 393 N GLY A 27 -10.828 -3.727 -16.364 1.00 0.00 N ATOM 394 CA GLY A 27 -10.814 -2.851 -17.521 1.00 0.00 C ATOM 395 C GLY A 27 -10.204 -1.497 -17.216 1.00 0.00 C ATOM 396 O GLY A 27 -9.347 -1.015 -17.957 1.00 0.00 O ATOM 0 H GLY A 27 -11.741 -4.120 -16.135 1.00 0.00 H new ATOM 0 HA2 GLY A 27 -10.253 -3.326 -18.326 1.00 0.00 H new ATOM 0 HA3 GLY A 27 -11.834 -2.714 -17.881 1.00 0.00 H new ATOM 400 N ILE A 28 -10.646 -0.883 -16.125 1.00 0.00 N ATOM 401 CA ILE A 28 -10.137 0.423 -15.725 1.00 0.00 C ATOM 402 C ILE A 28 -8.614 0.418 -15.641 1.00 0.00 C ATOM 403 O ILE A 28 -7.948 1.284 -16.208 1.00 0.00 O ATOM 404 CB ILE A 28 -10.713 0.860 -14.365 1.00 0.00 C ATOM 405 CG1 ILE A 28 -12.240 0.933 -14.433 1.00 0.00 C ATOM 406 CG2 ILE A 28 -10.131 2.202 -13.949 1.00 0.00 C ATOM 407 CD1 ILE A 28 -12.901 1.041 -13.077 1.00 0.00 C ATOM 0 H ILE A 28 -11.356 -1.268 -15.502 1.00 0.00 H new ATOM 0 HA ILE A 28 -10.454 1.132 -16.490 1.00 0.00 H new ATOM 0 HB ILE A 28 -10.436 0.119 -13.615 1.00 0.00 H new ATOM 0 HG12 ILE A 28 -12.528 1.793 -15.038 1.00 0.00 H new ATOM 0 HG13 ILE A 28 -12.616 0.045 -14.942 1.00 0.00 H new ATOM 0 HG21 ILE A 28 -10.548 2.497 -12.986 1.00 0.00 H new ATOM 0 HG22 ILE A 28 -9.047 2.118 -13.865 1.00 0.00 H new ATOM 0 HG23 ILE A 28 -10.380 2.954 -14.698 1.00 0.00 H new ATOM 0 HD11 ILE A 28 -13.983 1.088 -13.202 1.00 0.00 H new ATOM 0 HD12 ILE A 28 -12.643 0.169 -12.476 1.00 0.00 H new ATOM 0 HD13 ILE A 28 -12.554 1.944 -12.574 1.00 0.00 H new ATOM 419 N SER A 29 -8.070 -0.565 -14.931 1.00 0.00 N ATOM 420 CA SER A 29 -6.625 -0.683 -14.771 1.00 0.00 C ATOM 421 C SER A 29 -5.970 -1.137 -16.072 1.00 0.00 C ATOM 422 O SER A 29 -4.768 -0.958 -16.270 1.00 0.00 O ATOM 423 CB SER A 29 -6.293 -1.668 -13.649 1.00 0.00 C ATOM 424 OG SER A 29 -6.811 -2.956 -13.932 1.00 0.00 O ATOM 0 H SER A 29 -8.608 -1.291 -14.457 1.00 0.00 H new ATOM 0 HA SER A 29 -6.232 0.300 -14.510 1.00 0.00 H new ATOM 0 HB2 SER A 29 -5.212 -1.727 -13.521 1.00 0.00 H new ATOM 0 HB3 SER A 29 -6.706 -1.305 -12.708 1.00 0.00 H new ATOM 0 HG SER A 29 -7.404 -2.906 -14.711 1.00 0.00 H new ATOM 430 N ASP A 30 -6.768 -1.726 -16.955 1.00 0.00 N ATOM 431 CA ASP A 30 -6.268 -2.205 -18.238 1.00 0.00 C ATOM 432 C ASP A 30 -5.903 -1.038 -19.150 1.00 0.00 C ATOM 433 O ASP A 30 -4.751 -0.891 -19.557 1.00 0.00 O ATOM 434 CB ASP A 30 -7.312 -3.092 -18.918 1.00 0.00 C ATOM 435 CG ASP A 30 -6.685 -4.224 -19.708 1.00 0.00 C ATOM 436 OD1 ASP A 30 -6.183 -5.179 -19.080 1.00 0.00 O ATOM 437 OD2 ASP A 30 -6.695 -4.154 -20.955 1.00 0.00 O ATOM 0 H ASP A 30 -7.765 -1.883 -16.806 1.00 0.00 H new ATOM 0 HA ASP A 30 -5.369 -2.792 -18.052 1.00 0.00 H new ATOM 0 HB2 ASP A 30 -7.980 -3.506 -18.163 1.00 0.00 H new ATOM 0 HB3 ASP A 30 -7.923 -2.483 -19.584 1.00 0.00 H new ATOM 442 N VAL A 31 -6.893 -0.210 -19.468 1.00 0.00 N ATOM 443 CA VAL A 31 -6.677 0.945 -20.331 1.00 0.00 C ATOM 444 C VAL A 31 -5.456 1.743 -19.886 1.00 0.00 C ATOM 445 O VAL A 31 -4.638 2.157 -20.708 1.00 0.00 O ATOM 446 CB VAL A 31 -7.906 1.873 -20.346 1.00 0.00 C ATOM 447 CG1 VAL A 31 -8.363 2.177 -18.927 1.00 0.00 C ATOM 448 CG2 VAL A 31 -7.595 3.156 -21.101 1.00 0.00 C ATOM 0 H VAL A 31 -7.853 -0.318 -19.141 1.00 0.00 H new ATOM 0 HA VAL A 31 -6.509 0.561 -21.337 1.00 0.00 H new ATOM 0 HB VAL A 31 -8.719 1.363 -20.862 1.00 0.00 H new ATOM 0 HG11 VAL A 31 -9.232 2.834 -18.958 1.00 0.00 H new ATOM 0 HG12 VAL A 31 -8.628 1.248 -18.423 1.00 0.00 H new ATOM 0 HG13 VAL A 31 -7.556 2.668 -18.382 1.00 0.00 H new ATOM 0 HG21 VAL A 31 -8.474 3.800 -21.102 1.00 0.00 H new ATOM 0 HG22 VAL A 31 -6.767 3.673 -20.615 1.00 0.00 H new ATOM 0 HG23 VAL A 31 -7.320 2.916 -22.128 1.00 0.00 H new ATOM 458 N PHE A 32 -5.339 1.955 -18.580 1.00 0.00 N ATOM 459 CA PHE A 32 -4.218 2.705 -18.024 1.00 0.00 C ATOM 460 C PHE A 32 -2.895 2.011 -18.332 1.00 0.00 C ATOM 461 O PHE A 32 -1.914 2.657 -18.699 1.00 0.00 O ATOM 462 CB PHE A 32 -4.384 2.865 -16.512 1.00 0.00 C ATOM 463 CG PHE A 32 -5.669 3.534 -16.117 1.00 0.00 C ATOM 464 CD1 PHE A 32 -6.257 4.477 -16.945 1.00 0.00 C ATOM 465 CD2 PHE A 32 -6.289 3.220 -14.918 1.00 0.00 C ATOM 466 CE1 PHE A 32 -7.440 5.095 -16.583 1.00 0.00 C ATOM 467 CE2 PHE A 32 -7.472 3.835 -14.552 1.00 0.00 C ATOM 468 CZ PHE A 32 -8.048 4.773 -15.386 1.00 0.00 C ATOM 0 H PHE A 32 -6.006 1.618 -17.886 1.00 0.00 H new ATOM 0 HA PHE A 32 -4.207 3.692 -18.487 1.00 0.00 H new ATOM 0 HB2 PHE A 32 -4.337 1.882 -16.043 1.00 0.00 H new ATOM 0 HB3 PHE A 32 -3.547 3.445 -16.122 1.00 0.00 H new ATOM 0 HD1 PHE A 32 -5.786 4.732 -17.883 1.00 0.00 H new ATOM 0 HD2 PHE A 32 -5.843 2.487 -14.262 1.00 0.00 H new ATOM 0 HE1 PHE A 32 -7.888 5.829 -17.236 1.00 0.00 H new ATOM 0 HE2 PHE A 32 -7.945 3.582 -13.615 1.00 0.00 H new ATOM 0 HZ PHE A 32 -8.973 5.254 -15.102 1.00 0.00 H new ATOM 478 N ALA A 33 -2.876 0.691 -18.179 1.00 0.00 N ATOM 479 CA ALA A 33 -1.674 -0.092 -18.441 1.00 0.00 C ATOM 480 C ALA A 33 -1.168 0.139 -19.861 1.00 0.00 C ATOM 481 O ALA A 33 0.018 -0.031 -20.143 1.00 0.00 O ATOM 482 CB ALA A 33 -1.947 -1.571 -18.210 1.00 0.00 C ATOM 0 H ALA A 33 -3.679 0.141 -17.875 1.00 0.00 H new ATOM 0 HA ALA A 33 -0.898 0.235 -17.749 1.00 0.00 H new ATOM 0 HB1 ALA A 33 -1.041 -2.144 -18.409 1.00 0.00 H new ATOM 0 HB2 ALA A 33 -2.255 -1.727 -17.176 1.00 0.00 H new ATOM 0 HB3 ALA A 33 -2.741 -1.903 -18.879 1.00 0.00 H new ATOM 488 N LYS A 34 -2.074 0.527 -20.751 1.00 0.00 N ATOM 489 CA LYS A 34 -1.720 0.782 -22.143 1.00 0.00 C ATOM 490 C LYS A 34 -0.950 2.091 -22.277 1.00 0.00 C ATOM 491 O LYS A 34 -0.112 2.241 -23.165 1.00 0.00 O ATOM 492 CB LYS A 34 -2.980 0.828 -23.011 1.00 0.00 C ATOM 493 CG LYS A 34 -3.949 -0.309 -22.737 1.00 0.00 C ATOM 494 CD LYS A 34 -5.014 -0.407 -23.817 1.00 0.00 C ATOM 495 CE LYS A 34 -4.513 -1.185 -25.024 1.00 0.00 C ATOM 496 NZ LYS A 34 -3.860 -0.297 -26.025 1.00 0.00 N ATOM 0 H LYS A 34 -3.060 0.672 -20.534 1.00 0.00 H new ATOM 0 HA LYS A 34 -1.081 -0.032 -22.484 1.00 0.00 H new ATOM 0 HB2 LYS A 34 -3.490 1.777 -22.846 1.00 0.00 H new ATOM 0 HB3 LYS A 34 -2.689 0.801 -24.061 1.00 0.00 H new ATOM 0 HG2 LYS A 34 -3.401 -1.249 -22.679 1.00 0.00 H new ATOM 0 HG3 LYS A 34 -4.425 -0.157 -21.768 1.00 0.00 H new ATOM 0 HD2 LYS A 34 -5.901 -0.894 -23.412 1.00 0.00 H new ATOM 0 HD3 LYS A 34 -5.313 0.594 -24.127 1.00 0.00 H new ATOM 0 HE2 LYS A 34 -3.804 -1.946 -24.697 1.00 0.00 H new ATOM 0 HE3 LYS A 34 -5.348 -1.707 -25.492 1.00 0.00 H new ATOM 0 HZ1 LYS A 34 -4.292 -0.450 -26.959 1.00 0.00 H new ATOM 0 HZ2 LYS A 34 -3.987 0.696 -25.743 1.00 0.00 H new ATOM 0 HZ3 LYS A 34 -2.845 -0.516 -26.073 1.00 0.00 H new ATOM 510 N ASN A 35 -1.238 3.036 -21.387 1.00 0.00 N ATOM 511 CA ASN A 35 -0.571 4.333 -21.406 1.00 0.00 C ATOM 512 C ASN A 35 0.611 4.351 -20.441 1.00 0.00 C ATOM 513 O ASN A 35 0.976 5.399 -19.909 1.00 0.00 O ATOM 514 CB ASN A 35 -1.558 5.443 -21.041 1.00 0.00 C ATOM 515 CG ASN A 35 -2.848 5.353 -21.833 1.00 0.00 C ATOM 516 OD1 ASN A 35 -3.853 4.706 -21.254 1.00 0.00 O flip ATOM 517 ND2 ASN A 35 -2.940 5.858 -22.952 1.00 0.00 N flip ATOM 0 H ASN A 35 -1.928 2.928 -20.644 1.00 0.00 H new ATOM 0 HA ASN A 35 -0.197 4.506 -22.415 1.00 0.00 H new ATOM 0 HB2 ASN A 35 -1.784 5.389 -19.976 1.00 0.00 H new ATOM 0 HB3 ASN A 35 -1.092 6.412 -21.219 1.00 0.00 H new ATOM 0 HD21 ASN A 35 -2.142 6.346 -23.358 1.00 0.00 H new ATOM 0 HD22 ASN A 35 -3.814 5.788 -23.473 1.00 0.00 H new ATOM 524 N ASP A 36 1.205 3.183 -20.221 1.00 0.00 N ATOM 525 CA ASP A 36 2.347 3.064 -19.322 1.00 0.00 C ATOM 526 C ASP A 36 1.974 3.500 -17.908 1.00 0.00 C ATOM 527 O ASP A 36 2.826 3.947 -17.139 1.00 0.00 O ATOM 528 CB ASP A 36 3.518 3.903 -19.835 1.00 0.00 C ATOM 529 CG ASP A 36 4.407 3.133 -20.792 1.00 0.00 C ATOM 530 OD1 ASP A 36 4.718 1.960 -20.498 1.00 0.00 O ATOM 531 OD2 ASP A 36 4.791 3.704 -21.834 1.00 0.00 O ATOM 0 H ASP A 36 0.915 2.306 -20.653 1.00 0.00 H new ATOM 0 HA ASP A 36 2.646 2.016 -19.293 1.00 0.00 H new ATOM 0 HB2 ASP A 36 3.133 4.791 -20.336 1.00 0.00 H new ATOM 0 HB3 ASP A 36 4.113 4.247 -18.989 1.00 0.00 H new ATOM 536 N LEU A 37 0.695 3.369 -17.573 1.00 0.00 N ATOM 537 CA LEU A 37 0.207 3.751 -16.252 1.00 0.00 C ATOM 538 C LEU A 37 -0.063 2.519 -15.394 1.00 0.00 C ATOM 539 O LEU A 37 -0.829 1.638 -15.781 1.00 0.00 O ATOM 540 CB LEU A 37 -1.067 4.588 -16.379 1.00 0.00 C ATOM 541 CG LEU A 37 -0.943 5.881 -17.185 1.00 0.00 C ATOM 542 CD1 LEU A 37 -2.238 6.677 -17.120 1.00 0.00 C ATOM 543 CD2 LEU A 37 0.224 6.716 -16.678 1.00 0.00 C ATOM 0 H LEU A 37 -0.023 3.001 -18.198 1.00 0.00 H new ATOM 0 HA LEU A 37 0.979 4.348 -15.765 1.00 0.00 H new ATOM 0 HB2 LEU A 37 -1.839 3.970 -16.837 1.00 0.00 H new ATOM 0 HB3 LEU A 37 -1.414 4.840 -15.377 1.00 0.00 H new ATOM 0 HG LEU A 37 -0.752 5.620 -18.226 1.00 0.00 H new ATOM 0 HD11 LEU A 37 -2.131 7.594 -17.699 1.00 0.00 H new ATOM 0 HD12 LEU A 37 -3.053 6.081 -17.531 1.00 0.00 H new ATOM 0 HD13 LEU A 37 -2.460 6.927 -16.083 1.00 0.00 H new ATOM 0 HD21 LEU A 37 0.297 7.633 -17.263 1.00 0.00 H new ATOM 0 HD22 LEU A 37 0.063 6.967 -15.630 1.00 0.00 H new ATOM 0 HD23 LEU A 37 1.149 6.147 -16.777 1.00 0.00 H new ATOM 555 N ALA A 38 0.570 2.467 -14.227 1.00 0.00 N ATOM 556 CA ALA A 38 0.395 1.346 -13.312 1.00 0.00 C ATOM 557 C ALA A 38 -0.454 1.746 -12.110 1.00 0.00 C ATOM 558 O ALA A 38 -0.197 2.764 -11.467 1.00 0.00 O ATOM 559 CB ALA A 38 1.748 0.821 -12.855 1.00 0.00 C ATOM 0 H ALA A 38 1.209 3.188 -13.893 1.00 0.00 H new ATOM 0 HA ALA A 38 -0.128 0.552 -13.845 1.00 0.00 H new ATOM 0 HB1 ALA A 38 1.602 -0.016 -12.172 1.00 0.00 H new ATOM 0 HB2 ALA A 38 2.320 0.487 -13.721 1.00 0.00 H new ATOM 0 HB3 ALA A 38 2.293 1.615 -12.344 1.00 0.00 H new ATOM 565 N VAL A 39 -1.467 0.938 -11.811 1.00 0.00 N ATOM 566 CA VAL A 39 -2.353 1.208 -10.686 1.00 0.00 C ATOM 567 C VAL A 39 -2.148 0.191 -9.569 1.00 0.00 C ATOM 568 O VAL A 39 -1.890 -0.985 -9.825 1.00 0.00 O ATOM 569 CB VAL A 39 -3.831 1.189 -11.118 1.00 0.00 C ATOM 570 CG1 VAL A 39 -4.136 2.367 -12.031 1.00 0.00 C ATOM 571 CG2 VAL A 39 -4.169 -0.128 -11.802 1.00 0.00 C ATOM 0 H VAL A 39 -1.694 0.091 -12.333 1.00 0.00 H new ATOM 0 HA VAL A 39 -2.103 2.203 -10.318 1.00 0.00 H new ATOM 0 HB VAL A 39 -4.453 1.280 -10.228 1.00 0.00 H new ATOM 0 HG11 VAL A 39 -5.185 2.337 -12.326 1.00 0.00 H new ATOM 0 HG12 VAL A 39 -3.934 3.299 -11.502 1.00 0.00 H new ATOM 0 HG13 VAL A 39 -3.507 2.311 -12.920 1.00 0.00 H new ATOM 0 HG21 VAL A 39 -5.217 -0.124 -12.101 1.00 0.00 H new ATOM 0 HG22 VAL A 39 -3.541 -0.252 -12.684 1.00 0.00 H new ATOM 0 HG23 VAL A 39 -3.991 -0.953 -11.112 1.00 0.00 H new ATOM 581 N VAL A 40 -2.266 0.651 -8.327 1.00 0.00 N ATOM 582 CA VAL A 40 -2.095 -0.219 -7.170 1.00 0.00 C ATOM 583 C VAL A 40 -3.425 -0.825 -6.737 1.00 0.00 C ATOM 584 O VAL A 40 -3.468 -1.926 -6.187 1.00 0.00 O ATOM 585 CB VAL A 40 -1.479 0.542 -5.981 1.00 0.00 C ATOM 586 CG1 VAL A 40 -0.121 1.115 -6.359 1.00 0.00 C ATOM 587 CG2 VAL A 40 -2.418 1.643 -5.510 1.00 0.00 C ATOM 0 H VAL A 40 -2.479 1.622 -8.097 1.00 0.00 H new ATOM 0 HA VAL A 40 -1.416 -1.017 -7.472 1.00 0.00 H new ATOM 0 HB VAL A 40 -1.335 -0.159 -5.159 1.00 0.00 H new ATOM 0 HG11 VAL A 40 0.299 1.649 -5.506 1.00 0.00 H new ATOM 0 HG12 VAL A 40 0.549 0.304 -6.645 1.00 0.00 H new ATOM 0 HG13 VAL A 40 -0.237 1.803 -7.197 1.00 0.00 H new ATOM 0 HG21 VAL A 40 -1.967 2.171 -4.669 1.00 0.00 H new ATOM 0 HG22 VAL A 40 -2.595 2.344 -6.326 1.00 0.00 H new ATOM 0 HG23 VAL A 40 -3.365 1.204 -5.197 1.00 0.00 H new ATOM 597 N ASP A 41 -4.509 -0.100 -6.989 1.00 0.00 N ATOM 598 CA ASP A 41 -5.842 -0.566 -6.626 1.00 0.00 C ATOM 599 C ASP A 41 -6.916 0.273 -7.311 1.00 0.00 C ATOM 600 O ASP A 41 -6.706 1.450 -7.604 1.00 0.00 O ATOM 601 CB ASP A 41 -6.028 -0.517 -5.109 1.00 0.00 C ATOM 602 CG ASP A 41 -7.400 -0.998 -4.678 1.00 0.00 C ATOM 603 OD1 ASP A 41 -8.322 -0.160 -4.590 1.00 0.00 O ATOM 604 OD2 ASP A 41 -7.551 -2.212 -4.429 1.00 0.00 O ATOM 0 H ASP A 41 -4.491 0.813 -7.443 1.00 0.00 H new ATOM 0 HA ASP A 41 -5.943 -1.598 -6.962 1.00 0.00 H new ATOM 0 HB2 ASP A 41 -5.264 -1.132 -4.632 1.00 0.00 H new ATOM 0 HB3 ASP A 41 -5.878 0.505 -4.760 1.00 0.00 H new ATOM 609 N VAL A 42 -8.068 -0.340 -7.564 1.00 0.00 N ATOM 610 CA VAL A 42 -9.176 0.351 -8.213 1.00 0.00 C ATOM 611 C VAL A 42 -10.482 0.127 -7.459 1.00 0.00 C ATOM 612 O VAL A 42 -10.771 -0.984 -7.014 1.00 0.00 O ATOM 613 CB VAL A 42 -9.351 -0.116 -9.671 1.00 0.00 C ATOM 614 CG1 VAL A 42 -10.670 0.385 -10.237 1.00 0.00 C ATOM 615 CG2 VAL A 42 -8.182 0.352 -10.524 1.00 0.00 C ATOM 0 H VAL A 42 -8.258 -1.314 -7.329 1.00 0.00 H new ATOM 0 HA VAL A 42 -8.934 1.414 -8.205 1.00 0.00 H new ATOM 0 HB VAL A 42 -9.368 -1.206 -9.686 1.00 0.00 H new ATOM 0 HG11 VAL A 42 -10.776 0.045 -11.267 1.00 0.00 H new ATOM 0 HG12 VAL A 42 -11.494 -0.005 -9.640 1.00 0.00 H new ATOM 0 HG13 VAL A 42 -10.687 1.475 -10.210 1.00 0.00 H new ATOM 0 HG21 VAL A 42 -8.322 0.013 -11.551 1.00 0.00 H new ATOM 0 HG22 VAL A 42 -8.130 1.441 -10.505 1.00 0.00 H new ATOM 0 HG23 VAL A 42 -7.254 -0.062 -10.129 1.00 0.00 H new ATOM 625 N ARG A 43 -11.267 1.189 -7.320 1.00 0.00 N ATOM 626 CA ARG A 43 -12.543 1.109 -6.618 1.00 0.00 C ATOM 627 C ARG A 43 -13.705 1.368 -7.572 1.00 0.00 C ATOM 628 O ARG A 43 -13.610 2.205 -8.470 1.00 0.00 O ATOM 629 CB ARG A 43 -12.581 2.116 -5.467 1.00 0.00 C ATOM 630 CG ARG A 43 -13.817 1.995 -4.591 1.00 0.00 C ATOM 631 CD ARG A 43 -13.648 0.913 -3.536 1.00 0.00 C ATOM 632 NE ARG A 43 -14.399 -0.295 -3.865 1.00 0.00 N ATOM 633 CZ ARG A 43 -14.762 -1.203 -2.966 1.00 0.00 C ATOM 634 NH1 ARG A 43 -14.445 -1.040 -1.689 1.00 0.00 N ATOM 635 NH2 ARG A 43 -15.445 -2.277 -3.343 1.00 0.00 N ATOM 0 H ARG A 43 -11.043 2.115 -7.684 1.00 0.00 H new ATOM 0 HA ARG A 43 -12.644 0.102 -6.214 1.00 0.00 H new ATOM 0 HB2 ARG A 43 -11.694 1.981 -4.849 1.00 0.00 H new ATOM 0 HB3 ARG A 43 -12.534 3.125 -5.877 1.00 0.00 H new ATOM 0 HG2 ARG A 43 -14.015 2.951 -4.105 1.00 0.00 H new ATOM 0 HG3 ARG A 43 -14.683 1.767 -5.212 1.00 0.00 H new ATOM 0 HD2 ARG A 43 -12.591 0.667 -3.436 1.00 0.00 H new ATOM 0 HD3 ARG A 43 -13.979 1.294 -2.570 1.00 0.00 H new ATOM 0 HE ARG A 43 -14.659 -0.450 -4.839 1.00 0.00 H new ATOM 0 HH11 ARG A 43 -13.921 -0.216 -1.395 1.00 0.00 H new ATOM 0 HH12 ARG A 43 -14.725 -1.739 -1.001 1.00 0.00 H new ATOM 0 HH21 ARG A 43 -15.692 -2.406 -4.324 1.00 0.00 H new ATOM 0 HH22 ARG A 43 -15.723 -2.973 -2.651 1.00 0.00 H new ATOM 649 N ILE A 44 -14.801 0.643 -7.372 1.00 0.00 N ATOM 650 CA ILE A 44 -15.981 0.795 -8.214 1.00 0.00 C ATOM 651 C ILE A 44 -17.179 1.272 -7.401 1.00 0.00 C ATOM 652 O ILE A 44 -17.334 0.913 -6.234 1.00 0.00 O ATOM 653 CB ILE A 44 -16.345 -0.527 -8.916 1.00 0.00 C ATOM 654 CG1 ILE A 44 -15.108 -1.134 -9.581 1.00 0.00 C ATOM 655 CG2 ILE A 44 -17.445 -0.296 -9.941 1.00 0.00 C ATOM 656 CD1 ILE A 44 -14.483 -0.237 -10.626 1.00 0.00 C ATOM 0 H ILE A 44 -14.896 -0.055 -6.634 1.00 0.00 H new ATOM 0 HA ILE A 44 -15.736 1.543 -8.968 1.00 0.00 H new ATOM 0 HB ILE A 44 -16.713 -1.229 -8.168 1.00 0.00 H new ATOM 0 HG12 ILE A 44 -14.366 -1.357 -8.814 1.00 0.00 H new ATOM 0 HG13 ILE A 44 -15.383 -2.082 -10.044 1.00 0.00 H new ATOM 0 HG21 ILE A 44 -17.692 -1.239 -10.429 1.00 0.00 H new ATOM 0 HG22 ILE A 44 -18.331 0.097 -9.442 1.00 0.00 H new ATOM 0 HG23 ILE A 44 -17.102 0.420 -10.688 1.00 0.00 H new ATOM 0 HD11 ILE A 44 -13.611 -0.731 -11.055 1.00 0.00 H new ATOM 0 HD12 ILE A 44 -15.209 -0.034 -11.413 1.00 0.00 H new ATOM 0 HD13 ILE A 44 -14.177 0.702 -10.164 1.00 0.00 H new ATOM 668 N GLY A 45 -18.026 2.084 -8.026 1.00 0.00 N ATOM 669 CA GLY A 45 -19.201 2.597 -7.345 1.00 0.00 C ATOM 670 C GLY A 45 -20.300 1.559 -7.223 1.00 0.00 C ATOM 671 O GLY A 45 -20.104 0.395 -7.572 1.00 0.00 O ATOM 0 H GLY A 45 -17.920 2.396 -8.991 1.00 0.00 H new ATOM 0 HA2 GLY A 45 -18.919 2.942 -6.350 1.00 0.00 H new ATOM 0 HA3 GLY A 45 -19.582 3.463 -7.886 1.00 0.00 H new ATOM 675 N MET A 46 -21.458 1.981 -6.726 1.00 0.00 N ATOM 676 CA MET A 46 -22.591 1.078 -6.559 1.00 0.00 C ATOM 677 C MET A 46 -23.322 0.872 -7.882 1.00 0.00 C ATOM 678 O MET A 46 -23.763 -0.234 -8.194 1.00 0.00 O ATOM 679 CB MET A 46 -23.558 1.629 -5.509 1.00 0.00 C ATOM 680 CG MET A 46 -24.117 2.999 -5.857 1.00 0.00 C ATOM 681 SD MET A 46 -25.139 3.687 -4.540 1.00 0.00 S ATOM 682 CE MET A 46 -26.723 2.941 -4.916 1.00 0.00 C ATOM 0 H MET A 46 -21.636 2.941 -6.432 1.00 0.00 H new ATOM 0 HA MET A 46 -22.209 0.114 -6.222 1.00 0.00 H new ATOM 0 HB2 MET A 46 -24.384 0.929 -5.385 1.00 0.00 H new ATOM 0 HB3 MET A 46 -23.044 1.688 -4.549 1.00 0.00 H new ATOM 0 HG2 MET A 46 -23.293 3.681 -6.066 1.00 0.00 H new ATOM 0 HG3 MET A 46 -24.709 2.925 -6.770 1.00 0.00 H new ATOM 0 HE1 MET A 46 -27.463 3.271 -4.187 1.00 0.00 H new ATOM 0 HE2 MET A 46 -27.039 3.242 -5.915 1.00 0.00 H new ATOM 0 HE3 MET A 46 -26.633 1.855 -4.875 1.00 0.00 H new ATOM 692 N THR A 47 -23.447 1.945 -8.657 1.00 0.00 N ATOM 693 CA THR A 47 -24.125 1.882 -9.946 1.00 0.00 C ATOM 694 C THR A 47 -23.191 1.367 -11.034 1.00 0.00 C ATOM 695 O THR A 47 -23.590 1.219 -12.189 1.00 0.00 O ATOM 696 CB THR A 47 -24.669 3.262 -10.362 1.00 0.00 C ATOM 697 OG1 THR A 47 -25.158 3.210 -11.707 1.00 0.00 O ATOM 698 CG2 THR A 47 -23.587 4.326 -10.251 1.00 0.00 C ATOM 0 H THR A 47 -23.087 2.868 -8.414 1.00 0.00 H new ATOM 0 HA THR A 47 -24.959 1.190 -9.831 1.00 0.00 H new ATOM 0 HB THR A 47 -25.485 3.525 -9.689 1.00 0.00 H new ATOM 0 HG1 THR A 47 -24.941 2.339 -12.101 1.00 0.00 H new ATOM 0 HG21 THR A 47 -23.994 5.292 -10.550 1.00 0.00 H new ATOM 0 HG22 THR A 47 -23.237 4.383 -9.220 1.00 0.00 H new ATOM 0 HG23 THR A 47 -22.753 4.066 -10.903 1.00 0.00 H new ATOM 706 N ARG A 48 -21.945 1.095 -10.659 1.00 0.00 N ATOM 707 CA ARG A 48 -20.954 0.596 -11.604 1.00 0.00 C ATOM 708 C ARG A 48 -20.765 1.575 -12.760 1.00 0.00 C ATOM 709 O ARG A 48 -20.313 1.196 -13.841 1.00 0.00 O ATOM 710 CB ARG A 48 -21.375 -0.772 -12.144 1.00 0.00 C ATOM 711 CG ARG A 48 -21.051 -1.923 -11.206 1.00 0.00 C ATOM 712 CD ARG A 48 -21.792 -1.789 -9.884 1.00 0.00 C ATOM 713 NE ARG A 48 -21.825 -3.049 -9.146 1.00 0.00 N ATOM 714 CZ ARG A 48 -22.636 -4.057 -9.450 1.00 0.00 C ATOM 715 NH1 ARG A 48 -23.474 -3.953 -10.471 1.00 0.00 N ATOM 716 NH2 ARG A 48 -22.608 -5.172 -8.731 1.00 0.00 N ATOM 0 H ARG A 48 -21.598 1.212 -9.707 1.00 0.00 H new ATOM 0 HA ARG A 48 -20.005 0.494 -11.077 1.00 0.00 H new ATOM 0 HB2 ARG A 48 -22.448 -0.763 -12.337 1.00 0.00 H new ATOM 0 HB3 ARG A 48 -20.881 -0.944 -13.100 1.00 0.00 H new ATOM 0 HG2 ARG A 48 -21.319 -2.867 -11.681 1.00 0.00 H new ATOM 0 HG3 ARG A 48 -19.977 -1.952 -11.021 1.00 0.00 H new ATOM 0 HD2 ARG A 48 -21.311 -1.024 -9.274 1.00 0.00 H new ATOM 0 HD3 ARG A 48 -22.811 -1.452 -10.072 1.00 0.00 H new ATOM 0 HE ARG A 48 -21.191 -3.161 -8.355 1.00 0.00 H new ATOM 0 HH11 ARG A 48 -23.498 -3.098 -11.026 1.00 0.00 H new ATOM 0 HH12 ARG A 48 -24.095 -4.728 -10.702 1.00 0.00 H new ATOM 0 HH21 ARG A 48 -21.964 -5.256 -7.945 1.00 0.00 H new ATOM 0 HH22 ARG A 48 -23.231 -5.945 -8.965 1.00 0.00 H new ATOM 730 N LYS A 49 -21.113 2.835 -12.525 1.00 0.00 N ATOM 731 CA LYS A 49 -20.982 3.869 -13.544 1.00 0.00 C ATOM 732 C LYS A 49 -19.763 4.746 -13.276 1.00 0.00 C ATOM 733 O LYS A 49 -19.312 5.484 -14.152 1.00 0.00 O ATOM 734 CB LYS A 49 -22.244 4.733 -13.590 1.00 0.00 C ATOM 735 CG LYS A 49 -22.186 5.841 -14.627 1.00 0.00 C ATOM 736 CD LYS A 49 -22.007 5.283 -16.029 1.00 0.00 C ATOM 737 CE LYS A 49 -22.030 6.387 -17.075 1.00 0.00 C ATOM 738 NZ LYS A 49 -23.362 7.048 -17.154 1.00 0.00 N ATOM 0 H LYS A 49 -21.489 3.165 -11.636 1.00 0.00 H new ATOM 0 HA LYS A 49 -20.850 3.378 -14.508 1.00 0.00 H new ATOM 0 HB2 LYS A 49 -23.103 4.096 -13.800 1.00 0.00 H new ATOM 0 HB3 LYS A 49 -22.407 5.175 -12.607 1.00 0.00 H new ATOM 0 HG2 LYS A 49 -23.102 6.430 -14.583 1.00 0.00 H new ATOM 0 HG3 LYS A 49 -21.362 6.515 -14.395 1.00 0.00 H new ATOM 0 HD2 LYS A 49 -21.062 4.743 -16.089 1.00 0.00 H new ATOM 0 HD3 LYS A 49 -22.799 4.564 -16.240 1.00 0.00 H new ATOM 0 HE2 LYS A 49 -21.269 7.130 -16.836 1.00 0.00 H new ATOM 0 HE3 LYS A 49 -21.773 5.970 -18.049 1.00 0.00 H new ATOM 0 HZ1 LYS A 49 -23.409 7.633 -18.013 1.00 0.00 H new ATOM 0 HZ2 LYS A 49 -24.108 6.324 -17.187 1.00 0.00 H new ATOM 0 HZ3 LYS A 49 -23.501 7.650 -16.317 1.00 0.00 H new ATOM 752 N PHE A 50 -19.233 4.659 -12.060 1.00 0.00 N ATOM 753 CA PHE A 50 -18.066 5.444 -11.677 1.00 0.00 C ATOM 754 C PHE A 50 -17.233 4.706 -10.633 1.00 0.00 C ATOM 755 O PHE A 50 -17.556 3.584 -10.245 1.00 0.00 O ATOM 756 CB PHE A 50 -18.498 6.806 -11.131 1.00 0.00 C ATOM 757 CG PHE A 50 -19.242 6.722 -9.829 1.00 0.00 C ATOM 758 CD1 PHE A 50 -20.583 6.375 -9.804 1.00 0.00 C ATOM 759 CD2 PHE A 50 -18.601 6.988 -8.630 1.00 0.00 C ATOM 760 CE1 PHE A 50 -21.271 6.298 -8.608 1.00 0.00 C ATOM 761 CE2 PHE A 50 -19.283 6.912 -7.431 1.00 0.00 C ATOM 762 CZ PHE A 50 -20.620 6.565 -7.420 1.00 0.00 C ATOM 0 H PHE A 50 -19.594 4.053 -11.323 1.00 0.00 H new ATOM 0 HA PHE A 50 -17.453 5.594 -12.566 1.00 0.00 H new ATOM 0 HB2 PHE A 50 -17.615 7.431 -10.996 1.00 0.00 H new ATOM 0 HB3 PHE A 50 -19.129 7.301 -11.869 1.00 0.00 H new ATOM 0 HD1 PHE A 50 -21.097 6.162 -10.730 1.00 0.00 H new ATOM 0 HD2 PHE A 50 -17.555 7.258 -8.633 1.00 0.00 H new ATOM 0 HE1 PHE A 50 -22.317 6.029 -8.603 1.00 0.00 H new ATOM 0 HE2 PHE A 50 -18.772 7.124 -6.504 1.00 0.00 H new ATOM 0 HZ PHE A 50 -21.155 6.503 -6.484 1.00 0.00 H new ATOM 772 N GLY A 51 -16.157 5.345 -10.182 1.00 0.00 N ATOM 773 CA GLY A 51 -15.294 4.735 -9.188 1.00 0.00 C ATOM 774 C GLY A 51 -14.034 5.541 -8.942 1.00 0.00 C ATOM 775 O GLY A 51 -14.005 6.749 -9.178 1.00 0.00 O ATOM 0 H GLY A 51 -15.868 6.274 -10.488 1.00 0.00 H new ATOM 0 HA2 GLY A 51 -15.842 4.628 -8.252 1.00 0.00 H new ATOM 0 HA3 GLY A 51 -15.022 3.731 -9.514 1.00 0.00 H new ATOM 779 N TYR A 52 -12.990 4.873 -8.463 1.00 0.00 N ATOM 780 CA TYR A 52 -11.723 5.535 -8.180 1.00 0.00 C ATOM 781 C TYR A 52 -10.547 4.687 -8.653 1.00 0.00 C ATOM 782 O TYR A 52 -10.686 3.486 -8.886 1.00 0.00 O ATOM 783 CB TYR A 52 -11.594 5.816 -6.682 1.00 0.00 C ATOM 784 CG TYR A 52 -12.653 6.754 -6.148 1.00 0.00 C ATOM 785 CD1 TYR A 52 -13.937 6.300 -5.874 1.00 0.00 C ATOM 786 CD2 TYR A 52 -12.369 8.094 -5.917 1.00 0.00 C ATOM 787 CE1 TYR A 52 -14.908 7.153 -5.387 1.00 0.00 C ATOM 788 CE2 TYR A 52 -13.334 8.955 -5.429 1.00 0.00 C ATOM 789 CZ TYR A 52 -14.601 8.479 -5.166 1.00 0.00 C ATOM 790 OH TYR A 52 -15.566 9.332 -4.679 1.00 0.00 O ATOM 0 H TYR A 52 -12.997 3.873 -8.263 1.00 0.00 H new ATOM 0 HA TYR A 52 -11.707 6.480 -8.723 1.00 0.00 H new ATOM 0 HB2 TYR A 52 -11.648 4.873 -6.138 1.00 0.00 H new ATOM 0 HB3 TYR A 52 -10.610 6.242 -6.484 1.00 0.00 H new ATOM 0 HD1 TYR A 52 -14.180 5.262 -6.045 1.00 0.00 H new ATOM 0 HD2 TYR A 52 -11.377 8.469 -6.122 1.00 0.00 H new ATOM 0 HE1 TYR A 52 -15.902 6.784 -5.181 1.00 0.00 H new ATOM 0 HE2 TYR A 52 -13.097 9.994 -5.255 1.00 0.00 H new ATOM 0 HH TYR A 52 -15.188 10.231 -4.579 1.00 0.00 H new ATOM 800 N VAL A 53 -9.386 5.320 -8.792 1.00 0.00 N ATOM 801 CA VAL A 53 -8.184 4.625 -9.236 1.00 0.00 C ATOM 802 C VAL A 53 -6.963 5.081 -8.446 1.00 0.00 C ATOM 803 O VAL A 53 -6.700 6.278 -8.326 1.00 0.00 O ATOM 804 CB VAL A 53 -7.926 4.852 -10.737 1.00 0.00 C ATOM 805 CG1 VAL A 53 -6.692 4.085 -11.189 1.00 0.00 C ATOM 806 CG2 VAL A 53 -9.144 4.448 -11.554 1.00 0.00 C ATOM 0 H VAL A 53 -9.253 6.314 -8.603 1.00 0.00 H new ATOM 0 HA VAL A 53 -8.350 3.562 -9.061 1.00 0.00 H new ATOM 0 HB VAL A 53 -7.744 5.914 -10.900 1.00 0.00 H new ATOM 0 HG11 VAL A 53 -6.526 4.258 -12.252 1.00 0.00 H new ATOM 0 HG12 VAL A 53 -5.824 4.428 -10.626 1.00 0.00 H new ATOM 0 HG13 VAL A 53 -6.841 3.020 -11.013 1.00 0.00 H new ATOM 0 HG21 VAL A 53 -8.944 4.615 -12.612 1.00 0.00 H new ATOM 0 HG22 VAL A 53 -9.360 3.393 -11.388 1.00 0.00 H new ATOM 0 HG23 VAL A 53 -10.002 5.046 -11.248 1.00 0.00 H new ATOM 816 N ASP A 54 -6.219 4.120 -7.910 1.00 0.00 N ATOM 817 CA ASP A 54 -5.023 4.422 -7.132 1.00 0.00 C ATOM 818 C ASP A 54 -3.762 4.122 -7.936 1.00 0.00 C ATOM 819 O ASP A 54 -3.690 3.120 -8.648 1.00 0.00 O ATOM 820 CB ASP A 54 -5.017 3.617 -5.832 1.00 0.00 C ATOM 821 CG ASP A 54 -6.373 3.604 -5.153 1.00 0.00 C ATOM 822 OD1 ASP A 54 -7.157 4.550 -5.376 1.00 0.00 O ATOM 823 OD2 ASP A 54 -6.649 2.649 -4.396 1.00 0.00 O ATOM 0 H ASP A 54 -6.423 3.125 -8.000 1.00 0.00 H new ATOM 0 HA ASP A 54 -5.035 5.485 -6.892 1.00 0.00 H new ATOM 0 HB2 ASP A 54 -4.710 2.593 -6.044 1.00 0.00 H new ATOM 0 HB3 ASP A 54 -4.277 4.037 -5.151 1.00 0.00 H new ATOM 828 N PHE A 55 -2.769 4.998 -7.819 1.00 0.00 N ATOM 829 CA PHE A 55 -1.511 4.829 -8.536 1.00 0.00 C ATOM 830 C PHE A 55 -0.337 4.750 -7.565 1.00 0.00 C ATOM 831 O PHE A 55 -0.340 5.397 -6.519 1.00 0.00 O ATOM 832 CB PHE A 55 -1.299 5.984 -9.517 1.00 0.00 C ATOM 833 CG PHE A 55 -2.476 6.229 -10.418 1.00 0.00 C ATOM 834 CD1 PHE A 55 -3.580 6.931 -9.962 1.00 0.00 C ATOM 835 CD2 PHE A 55 -2.477 5.758 -11.721 1.00 0.00 C ATOM 836 CE1 PHE A 55 -4.664 7.157 -10.788 1.00 0.00 C ATOM 837 CE2 PHE A 55 -3.559 5.982 -12.553 1.00 0.00 C ATOM 838 CZ PHE A 55 -4.653 6.683 -12.086 1.00 0.00 C ATOM 0 H PHE A 55 -2.812 5.832 -7.234 1.00 0.00 H new ATOM 0 HA PHE A 55 -1.563 3.893 -9.093 1.00 0.00 H new ATOM 0 HB2 PHE A 55 -1.086 6.893 -8.955 1.00 0.00 H new ATOM 0 HB3 PHE A 55 -0.421 5.775 -10.128 1.00 0.00 H new ATOM 0 HD1 PHE A 55 -3.593 7.306 -8.949 1.00 0.00 H new ATOM 0 HD2 PHE A 55 -1.623 5.210 -12.091 1.00 0.00 H new ATOM 0 HE1 PHE A 55 -5.519 7.704 -10.420 1.00 0.00 H new ATOM 0 HE2 PHE A 55 -3.548 5.609 -13.567 1.00 0.00 H new ATOM 0 HZ PHE A 55 -5.499 6.861 -12.734 1.00 0.00 H new ATOM 848 N GLU A 56 0.664 3.950 -7.919 1.00 0.00 N ATOM 849 CA GLU A 56 1.844 3.785 -7.078 1.00 0.00 C ATOM 850 C GLU A 56 2.425 5.140 -6.685 1.00 0.00 C ATOM 851 O GLU A 56 2.690 5.397 -5.511 1.00 0.00 O ATOM 852 CB GLU A 56 2.903 2.954 -7.804 1.00 0.00 C ATOM 853 CG GLU A 56 2.408 1.587 -8.245 1.00 0.00 C ATOM 854 CD GLU A 56 3.305 0.949 -9.287 1.00 0.00 C ATOM 855 OE1 GLU A 56 4.283 1.602 -9.709 1.00 0.00 O ATOM 856 OE2 GLU A 56 3.030 -0.204 -9.680 1.00 0.00 O ATOM 0 H GLU A 56 0.681 3.406 -8.782 1.00 0.00 H new ATOM 0 HA GLU A 56 1.542 3.262 -6.171 1.00 0.00 H new ATOM 0 HB2 GLU A 56 3.248 3.505 -8.679 1.00 0.00 H new ATOM 0 HB3 GLU A 56 3.764 2.825 -7.148 1.00 0.00 H new ATOM 0 HG2 GLU A 56 2.343 0.931 -7.377 1.00 0.00 H new ATOM 0 HG3 GLU A 56 1.400 1.683 -8.649 1.00 0.00 H new ATOM 863 N SER A 57 2.623 6.003 -7.677 1.00 0.00 N ATOM 864 CA SER A 57 3.178 7.330 -7.437 1.00 0.00 C ATOM 865 C SER A 57 2.342 8.402 -8.130 1.00 0.00 C ATOM 866 O SER A 57 1.546 8.104 -9.020 1.00 0.00 O ATOM 867 CB SER A 57 4.625 7.398 -7.929 1.00 0.00 C ATOM 868 OG SER A 57 4.683 7.397 -9.345 1.00 0.00 O ATOM 0 H SER A 57 2.407 5.807 -8.654 1.00 0.00 H new ATOM 0 HA SER A 57 3.158 7.516 -6.363 1.00 0.00 H new ATOM 0 HB2 SER A 57 5.102 8.299 -7.543 1.00 0.00 H new ATOM 0 HB3 SER A 57 5.185 6.549 -7.538 1.00 0.00 H new ATOM 0 HG SER A 57 5.618 7.443 -9.634 1.00 0.00 H new ATOM 874 N ALA A 58 2.530 9.650 -7.715 1.00 0.00 N ATOM 875 CA ALA A 58 1.796 10.767 -8.297 1.00 0.00 C ATOM 876 C ALA A 58 2.042 10.863 -9.799 1.00 0.00 C ATOM 877 O ALA A 58 1.232 11.427 -10.534 1.00 0.00 O ATOM 878 CB ALA A 58 2.186 12.069 -7.612 1.00 0.00 C ATOM 0 H ALA A 58 3.184 9.913 -6.978 1.00 0.00 H new ATOM 0 HA ALA A 58 0.732 10.591 -8.140 1.00 0.00 H new ATOM 0 HB1 ALA A 58 1.630 12.895 -8.057 1.00 0.00 H new ATOM 0 HB2 ALA A 58 1.953 12.005 -6.549 1.00 0.00 H new ATOM 0 HB3 ALA A 58 3.255 12.241 -7.739 1.00 0.00 H new ATOM 884 N GLU A 59 3.165 10.310 -10.246 1.00 0.00 N ATOM 885 CA GLU A 59 3.516 10.335 -11.661 1.00 0.00 C ATOM 886 C GLU A 59 2.432 9.670 -12.504 1.00 0.00 C ATOM 887 O GLU A 59 1.862 10.289 -13.403 1.00 0.00 O ATOM 888 CB GLU A 59 4.857 9.633 -11.889 1.00 0.00 C ATOM 889 CG GLU A 59 5.955 10.097 -10.947 1.00 0.00 C ATOM 890 CD GLU A 59 7.325 9.593 -11.356 1.00 0.00 C ATOM 891 OE1 GLU A 59 7.712 9.807 -12.524 1.00 0.00 O ATOM 892 OE2 GLU A 59 8.011 8.985 -10.508 1.00 0.00 O ATOM 0 H GLU A 59 3.846 9.840 -9.650 1.00 0.00 H new ATOM 0 HA GLU A 59 3.602 11.377 -11.969 1.00 0.00 H new ATOM 0 HB2 GLU A 59 4.719 8.558 -11.771 1.00 0.00 H new ATOM 0 HB3 GLU A 59 5.176 9.803 -12.917 1.00 0.00 H new ATOM 0 HG2 GLU A 59 5.967 11.187 -10.917 1.00 0.00 H new ATOM 0 HG3 GLU A 59 5.732 9.753 -9.937 1.00 0.00 H new ATOM 899 N ASP A 60 2.152 8.406 -12.207 1.00 0.00 N ATOM 900 CA ASP A 60 1.136 7.656 -12.935 1.00 0.00 C ATOM 901 C ASP A 60 -0.242 8.283 -12.747 1.00 0.00 C ATOM 902 O ASP A 60 -1.073 8.267 -13.656 1.00 0.00 O ATOM 903 CB ASP A 60 1.115 6.199 -12.470 1.00 0.00 C ATOM 904 CG ASP A 60 2.329 5.423 -12.941 1.00 0.00 C ATOM 905 OD1 ASP A 60 2.407 5.120 -14.150 1.00 0.00 O ATOM 906 OD2 ASP A 60 3.202 5.118 -12.101 1.00 0.00 O ATOM 0 H ASP A 60 2.615 7.879 -11.466 1.00 0.00 H new ATOM 0 HA ASP A 60 1.388 7.687 -13.995 1.00 0.00 H new ATOM 0 HB2 ASP A 60 1.068 6.169 -11.381 1.00 0.00 H new ATOM 0 HB3 ASP A 60 0.212 5.715 -12.841 1.00 0.00 H new ATOM 911 N LEU A 61 -0.478 8.833 -11.561 1.00 0.00 N ATOM 912 CA LEU A 61 -1.756 9.465 -11.252 1.00 0.00 C ATOM 913 C LEU A 61 -1.978 10.698 -12.122 1.00 0.00 C ATOM 914 O LEU A 61 -2.924 10.753 -12.907 1.00 0.00 O ATOM 915 CB LEU A 61 -1.812 9.853 -9.773 1.00 0.00 C ATOM 916 CG LEU A 61 -3.080 10.574 -9.315 1.00 0.00 C ATOM 917 CD1 LEU A 61 -3.323 10.337 -7.833 1.00 0.00 C ATOM 918 CD2 LEU A 61 -2.983 12.063 -9.611 1.00 0.00 C ATOM 0 H LEU A 61 0.198 8.854 -10.798 1.00 0.00 H new ATOM 0 HA LEU A 61 -2.549 8.747 -11.463 1.00 0.00 H new ATOM 0 HB2 LEU A 61 -1.697 8.948 -9.176 1.00 0.00 H new ATOM 0 HB3 LEU A 61 -0.956 10.491 -9.553 1.00 0.00 H new ATOM 0 HG LEU A 61 -3.926 10.169 -9.870 1.00 0.00 H new ATOM 0 HD11 LEU A 61 -4.230 10.858 -7.525 1.00 0.00 H new ATOM 0 HD12 LEU A 61 -3.438 9.269 -7.649 1.00 0.00 H new ATOM 0 HD13 LEU A 61 -2.476 10.714 -7.260 1.00 0.00 H new ATOM 0 HD21 LEU A 61 -3.894 12.560 -9.278 1.00 0.00 H new ATOM 0 HD22 LEU A 61 -2.127 12.484 -9.084 1.00 0.00 H new ATOM 0 HD23 LEU A 61 -2.858 12.213 -10.683 1.00 0.00 H new ATOM 930 N GLU A 62 -1.099 11.685 -11.977 1.00 0.00 N ATOM 931 CA GLU A 62 -1.199 12.916 -12.751 1.00 0.00 C ATOM 932 C GLU A 62 -1.129 12.626 -14.247 1.00 0.00 C ATOM 933 O GLU A 62 -1.835 13.243 -15.045 1.00 0.00 O ATOM 934 CB GLU A 62 -0.083 13.886 -12.355 1.00 0.00 C ATOM 935 CG GLU A 62 -0.124 14.296 -10.892 1.00 0.00 C ATOM 936 CD GLU A 62 0.544 15.634 -10.643 1.00 0.00 C ATOM 937 OE1 GLU A 62 1.772 15.733 -10.846 1.00 0.00 O ATOM 938 OE2 GLU A 62 -0.164 16.584 -10.245 1.00 0.00 O ATOM 0 H GLU A 62 -0.310 11.656 -11.331 1.00 0.00 H new ATOM 0 HA GLU A 62 -2.163 13.374 -12.533 1.00 0.00 H new ATOM 0 HB2 GLU A 62 0.881 13.424 -12.567 1.00 0.00 H new ATOM 0 HB3 GLU A 62 -0.152 14.779 -12.976 1.00 0.00 H new ATOM 0 HG2 GLU A 62 -1.161 14.345 -10.561 1.00 0.00 H new ATOM 0 HG3 GLU A 62 0.367 13.531 -10.290 1.00 0.00 H new ATOM 945 N LYS A 63 -0.270 11.683 -14.621 1.00 0.00 N ATOM 946 CA LYS A 63 -0.106 11.309 -16.020 1.00 0.00 C ATOM 947 C LYS A 63 -1.448 10.945 -16.647 1.00 0.00 C ATOM 948 O LYS A 63 -1.754 11.358 -17.765 1.00 0.00 O ATOM 949 CB LYS A 63 0.863 10.131 -16.144 1.00 0.00 C ATOM 950 CG LYS A 63 2.318 10.551 -16.262 1.00 0.00 C ATOM 951 CD LYS A 63 3.256 9.375 -16.048 1.00 0.00 C ATOM 952 CE LYS A 63 3.360 8.510 -17.294 1.00 0.00 C ATOM 953 NZ LYS A 63 4.138 7.265 -17.043 1.00 0.00 N ATOM 0 H LYS A 63 0.323 11.164 -13.974 1.00 0.00 H new ATOM 0 HA LYS A 63 0.304 12.167 -16.554 1.00 0.00 H new ATOM 0 HB2 LYS A 63 0.749 9.485 -15.274 1.00 0.00 H new ATOM 0 HB3 LYS A 63 0.592 9.539 -17.018 1.00 0.00 H new ATOM 0 HG2 LYS A 63 2.494 10.984 -17.247 1.00 0.00 H new ATOM 0 HG3 LYS A 63 2.534 11.328 -15.529 1.00 0.00 H new ATOM 0 HD2 LYS A 63 4.245 9.743 -15.776 1.00 0.00 H new ATOM 0 HD3 LYS A 63 2.899 8.771 -15.214 1.00 0.00 H new ATOM 0 HE2 LYS A 63 2.360 8.249 -17.639 1.00 0.00 H new ATOM 0 HE3 LYS A 63 3.835 9.080 -18.093 1.00 0.00 H new ATOM 0 HZ1 LYS A 63 4.186 6.703 -17.917 1.00 0.00 H new ATOM 0 HZ2 LYS A 63 5.101 7.513 -16.738 1.00 0.00 H new ATOM 0 HZ3 LYS A 63 3.672 6.708 -16.299 1.00 0.00 H new ATOM 967 N ALA A 64 -2.246 10.170 -15.919 1.00 0.00 N ATOM 968 CA ALA A 64 -3.556 9.754 -16.403 1.00 0.00 C ATOM 969 C ALA A 64 -4.429 10.960 -16.730 1.00 0.00 C ATOM 970 O ALA A 64 -5.374 10.861 -17.514 1.00 0.00 O ATOM 971 CB ALA A 64 -4.241 8.867 -15.373 1.00 0.00 C ATOM 0 H ALA A 64 -2.008 9.818 -14.992 1.00 0.00 H new ATOM 0 HA ALA A 64 -3.413 9.183 -17.321 1.00 0.00 H new ATOM 0 HB1 ALA A 64 -5.219 8.563 -15.747 1.00 0.00 H new ATOM 0 HB2 ALA A 64 -3.631 7.982 -15.192 1.00 0.00 H new ATOM 0 HB3 ALA A 64 -4.365 9.420 -14.442 1.00 0.00 H new ATOM 977 N LEU A 65 -4.109 12.098 -16.124 1.00 0.00 N ATOM 978 CA LEU A 65 -4.865 13.325 -16.351 1.00 0.00 C ATOM 979 C LEU A 65 -4.286 14.113 -17.521 1.00 0.00 C ATOM 980 O LEU A 65 -4.923 15.028 -18.041 1.00 0.00 O ATOM 981 CB LEU A 65 -4.863 14.189 -15.088 1.00 0.00 C ATOM 982 CG LEU A 65 -5.203 13.470 -13.782 1.00 0.00 C ATOM 983 CD1 LEU A 65 -5.078 14.420 -12.602 1.00 0.00 C ATOM 984 CD2 LEU A 65 -6.603 12.877 -13.848 1.00 0.00 C ATOM 0 H LEU A 65 -3.331 12.197 -15.472 1.00 0.00 H new ATOM 0 HA LEU A 65 -5.891 13.051 -16.595 1.00 0.00 H new ATOM 0 HB2 LEU A 65 -3.877 14.642 -14.984 1.00 0.00 H new ATOM 0 HB3 LEU A 65 -5.575 15.003 -15.227 1.00 0.00 H new ATOM 0 HG LEU A 65 -4.492 12.655 -13.642 1.00 0.00 H new ATOM 0 HD11 LEU A 65 -5.324 13.891 -11.681 1.00 0.00 H new ATOM 0 HD12 LEU A 65 -4.056 14.795 -12.543 1.00 0.00 H new ATOM 0 HD13 LEU A 65 -5.764 15.256 -12.734 1.00 0.00 H new ATOM 0 HD21 LEU A 65 -6.828 12.369 -12.910 1.00 0.00 H new ATOM 0 HD22 LEU A 65 -7.328 13.674 -14.012 1.00 0.00 H new ATOM 0 HD23 LEU A 65 -6.657 12.162 -14.669 1.00 0.00 H new ATOM 996 N GLU A 66 -3.074 13.750 -17.931 1.00 0.00 N ATOM 997 CA GLU A 66 -2.411 14.423 -19.041 1.00 0.00 C ATOM 998 C GLU A 66 -2.720 13.727 -20.363 1.00 0.00 C ATOM 999 O GLU A 66 -3.146 14.364 -21.328 1.00 0.00 O ATOM 1000 CB GLU A 66 -0.898 14.460 -18.814 1.00 0.00 C ATOM 1001 CG GLU A 66 -0.501 14.975 -17.440 1.00 0.00 C ATOM 1002 CD GLU A 66 0.024 16.397 -17.480 1.00 0.00 C ATOM 1003 OE1 GLU A 66 0.879 16.689 -18.342 1.00 0.00 O ATOM 1004 OE2 GLU A 66 -0.420 17.217 -16.650 1.00 0.00 O ATOM 0 H GLU A 66 -2.532 12.994 -17.511 1.00 0.00 H new ATOM 0 HA GLU A 66 -2.789 15.444 -19.091 1.00 0.00 H new ATOM 0 HB2 GLU A 66 -0.494 13.456 -18.947 1.00 0.00 H new ATOM 0 HB3 GLU A 66 -0.440 15.091 -19.576 1.00 0.00 H new ATOM 0 HG2 GLU A 66 -1.364 14.929 -16.775 1.00 0.00 H new ATOM 0 HG3 GLU A 66 0.262 14.321 -17.018 1.00 0.00 H new ATOM 1011 N LEU A 67 -2.503 12.417 -20.400 1.00 0.00 N ATOM 1012 CA LEU A 67 -2.759 11.633 -21.604 1.00 0.00 C ATOM 1013 C LEU A 67 -4.248 11.608 -21.932 1.00 0.00 C ATOM 1014 O LEU A 67 -5.068 12.147 -21.187 1.00 0.00 O ATOM 1015 CB LEU A 67 -2.240 10.205 -21.425 1.00 0.00 C ATOM 1016 CG LEU A 67 -2.733 9.463 -20.183 1.00 0.00 C ATOM 1017 CD1 LEU A 67 -4.081 8.811 -20.450 1.00 0.00 C ATOM 1018 CD2 LEU A 67 -1.713 8.422 -19.744 1.00 0.00 C ATOM 0 H LEU A 67 -2.151 11.875 -19.611 1.00 0.00 H new ATOM 0 HA LEU A 67 -2.232 12.104 -22.434 1.00 0.00 H new ATOM 0 HB2 LEU A 67 -2.519 9.625 -22.305 1.00 0.00 H new ATOM 0 HB3 LEU A 67 -1.151 10.236 -21.397 1.00 0.00 H new ATOM 0 HG LEU A 67 -2.856 10.186 -19.376 1.00 0.00 H new ATOM 0 HD11 LEU A 67 -4.416 8.288 -19.554 1.00 0.00 H new ATOM 0 HD12 LEU A 67 -4.809 9.577 -20.716 1.00 0.00 H new ATOM 0 HD13 LEU A 67 -3.985 8.101 -21.271 1.00 0.00 H new ATOM 0 HD21 LEU A 67 -2.080 7.903 -18.858 1.00 0.00 H new ATOM 0 HD22 LEU A 67 -1.558 7.702 -20.548 1.00 0.00 H new ATOM 0 HD23 LEU A 67 -0.769 8.914 -19.511 1.00 0.00 H new ATOM 1030 N THR A 68 -4.592 10.978 -23.050 1.00 0.00 N ATOM 1031 CA THR A 68 -5.983 10.881 -23.476 1.00 0.00 C ATOM 1032 C THR A 68 -6.255 9.550 -24.168 1.00 0.00 C ATOM 1033 O THR A 68 -5.347 8.741 -24.358 1.00 0.00 O ATOM 1034 CB THR A 68 -6.358 12.029 -24.432 1.00 0.00 C ATOM 1035 OG1 THR A 68 -7.776 12.055 -24.633 1.00 0.00 O ATOM 1036 CG2 THR A 68 -5.654 11.871 -25.771 1.00 0.00 C ATOM 0 H THR A 68 -3.926 10.527 -23.678 1.00 0.00 H new ATOM 0 HA THR A 68 -6.595 10.951 -22.577 1.00 0.00 H new ATOM 0 HB THR A 68 -6.038 12.968 -23.980 1.00 0.00 H new ATOM 0 HG1 THR A 68 -8.007 12.789 -25.240 1.00 0.00 H new ATOM 0 HG21 THR A 68 -5.935 12.693 -26.429 1.00 0.00 H new ATOM 0 HG22 THR A 68 -4.575 11.881 -25.618 1.00 0.00 H new ATOM 0 HG23 THR A 68 -5.947 10.925 -26.227 1.00 0.00 H new ATOM 1044 N GLY A 69 -7.511 9.329 -24.543 1.00 0.00 N ATOM 1045 CA GLY A 69 -7.879 8.094 -25.210 1.00 0.00 C ATOM 1046 C GLY A 69 -8.103 6.954 -24.237 1.00 0.00 C ATOM 1047 O GLY A 69 -7.712 5.816 -24.502 1.00 0.00 O ATOM 0 H GLY A 69 -8.280 9.983 -24.397 1.00 0.00 H new ATOM 0 HA2 GLY A 69 -8.787 8.255 -25.791 1.00 0.00 H new ATOM 0 HA3 GLY A 69 -7.095 7.817 -25.914 1.00 0.00 H new ATOM 1051 N LEU A 70 -8.732 7.257 -23.107 1.00 0.00 N ATOM 1052 CA LEU A 70 -9.005 6.249 -22.089 1.00 0.00 C ATOM 1053 C LEU A 70 -10.461 5.796 -22.148 1.00 0.00 C ATOM 1054 O LEU A 70 -11.377 6.582 -21.904 1.00 0.00 O ATOM 1055 CB LEU A 70 -8.687 6.800 -20.698 1.00 0.00 C ATOM 1056 CG LEU A 70 -7.311 7.446 -20.531 1.00 0.00 C ATOM 1057 CD1 LEU A 70 -7.005 7.678 -19.060 1.00 0.00 C ATOM 1058 CD2 LEU A 70 -6.235 6.582 -21.172 1.00 0.00 C ATOM 0 H LEU A 70 -9.063 8.193 -22.873 1.00 0.00 H new ATOM 0 HA LEU A 70 -8.367 5.388 -22.286 1.00 0.00 H new ATOM 0 HB2 LEU A 70 -9.446 7.538 -20.439 1.00 0.00 H new ATOM 0 HB3 LEU A 70 -8.774 5.986 -19.978 1.00 0.00 H new ATOM 0 HG LEU A 70 -7.321 8.412 -21.035 1.00 0.00 H new ATOM 0 HD11 LEU A 70 -6.022 8.138 -18.961 1.00 0.00 H new ATOM 0 HD12 LEU A 70 -7.759 8.338 -18.631 1.00 0.00 H new ATOM 0 HD13 LEU A 70 -7.014 6.725 -18.532 1.00 0.00 H new ATOM 0 HD21 LEU A 70 -5.262 7.057 -21.044 1.00 0.00 H new ATOM 0 HD22 LEU A 70 -6.225 5.601 -20.697 1.00 0.00 H new ATOM 0 HD23 LEU A 70 -6.445 6.468 -22.235 1.00 0.00 H new ATOM 1070 N LYS A 71 -10.667 4.524 -22.471 1.00 0.00 N ATOM 1071 CA LYS A 71 -12.010 3.964 -22.559 1.00 0.00 C ATOM 1072 C LYS A 71 -12.041 2.536 -22.023 1.00 0.00 C ATOM 1073 O LYS A 71 -11.022 1.845 -22.012 1.00 0.00 O ATOM 1074 CB LYS A 71 -12.501 3.987 -24.008 1.00 0.00 C ATOM 1075 CG LYS A 71 -11.464 3.506 -25.009 1.00 0.00 C ATOM 1076 CD LYS A 71 -10.691 4.666 -25.612 1.00 0.00 C ATOM 1077 CE LYS A 71 -11.555 5.476 -26.567 1.00 0.00 C ATOM 1078 NZ LYS A 71 -11.632 4.846 -27.914 1.00 0.00 N ATOM 0 H LYS A 71 -9.920 3.861 -22.676 1.00 0.00 H new ATOM 0 HA LYS A 71 -12.672 4.577 -21.948 1.00 0.00 H new ATOM 0 HB2 LYS A 71 -13.391 3.363 -24.091 1.00 0.00 H new ATOM 0 HB3 LYS A 71 -12.799 5.003 -24.266 1.00 0.00 H new ATOM 0 HG2 LYS A 71 -10.772 2.823 -24.517 1.00 0.00 H new ATOM 0 HG3 LYS A 71 -11.956 2.944 -25.803 1.00 0.00 H new ATOM 0 HD2 LYS A 71 -10.323 5.313 -24.815 1.00 0.00 H new ATOM 0 HD3 LYS A 71 -9.818 4.286 -26.143 1.00 0.00 H new ATOM 0 HE2 LYS A 71 -12.559 5.574 -26.154 1.00 0.00 H new ATOM 0 HE3 LYS A 71 -11.148 6.483 -26.660 1.00 0.00 H new ATOM 0 HZ1 LYS A 71 -12.229 5.428 -28.536 1.00 0.00 H new ATOM 0 HZ2 LYS A 71 -10.677 4.775 -28.319 1.00 0.00 H new ATOM 0 HZ3 LYS A 71 -12.044 3.895 -27.829 1.00 0.00 H new ATOM 1092 N VAL A 72 -13.216 2.100 -21.581 1.00 0.00 N ATOM 1093 CA VAL A 72 -13.380 0.753 -21.046 1.00 0.00 C ATOM 1094 C VAL A 72 -14.753 0.188 -21.392 1.00 0.00 C ATOM 1095 O VAL A 72 -15.771 0.864 -21.240 1.00 0.00 O ATOM 1096 CB VAL A 72 -13.197 0.731 -19.517 1.00 0.00 C ATOM 1097 CG1 VAL A 72 -13.431 -0.670 -18.972 1.00 0.00 C ATOM 1098 CG2 VAL A 72 -11.813 1.235 -19.139 1.00 0.00 C ATOM 0 H VAL A 72 -14.069 2.660 -21.583 1.00 0.00 H new ATOM 0 HA VAL A 72 -12.610 0.133 -21.505 1.00 0.00 H new ATOM 0 HB VAL A 72 -13.935 1.397 -19.070 1.00 0.00 H new ATOM 0 HG11 VAL A 72 -13.297 -0.667 -17.890 1.00 0.00 H new ATOM 0 HG12 VAL A 72 -14.445 -0.989 -19.211 1.00 0.00 H new ATOM 0 HG13 VAL A 72 -12.718 -1.360 -19.423 1.00 0.00 H new ATOM 0 HG21 VAL A 72 -11.701 1.213 -18.055 1.00 0.00 H new ATOM 0 HG22 VAL A 72 -11.056 0.597 -19.595 1.00 0.00 H new ATOM 0 HG23 VAL A 72 -11.688 2.257 -19.496 1.00 0.00 H new ATOM 1108 N PHE A 73 -14.774 -1.057 -21.857 1.00 0.00 N ATOM 1109 CA PHE A 73 -16.023 -1.714 -22.225 1.00 0.00 C ATOM 1110 C PHE A 73 -16.749 -0.931 -23.315 1.00 0.00 C ATOM 1111 O PHE A 73 -17.976 -0.858 -23.329 1.00 0.00 O ATOM 1112 CB PHE A 73 -16.927 -1.861 -20.999 1.00 0.00 C ATOM 1113 CG PHE A 73 -16.555 -3.016 -20.115 1.00 0.00 C ATOM 1114 CD1 PHE A 73 -16.540 -4.309 -20.612 1.00 0.00 C ATOM 1115 CD2 PHE A 73 -16.221 -2.810 -18.786 1.00 0.00 C ATOM 1116 CE1 PHE A 73 -16.198 -5.375 -19.801 1.00 0.00 C ATOM 1117 CE2 PHE A 73 -15.877 -3.871 -17.971 1.00 0.00 C ATOM 1118 CZ PHE A 73 -15.867 -5.156 -18.478 1.00 0.00 C ATOM 0 H PHE A 73 -13.941 -1.631 -21.988 1.00 0.00 H new ATOM 0 HA PHE A 73 -15.783 -2.704 -22.612 1.00 0.00 H new ATOM 0 HB2 PHE A 73 -16.888 -0.941 -20.416 1.00 0.00 H new ATOM 0 HB3 PHE A 73 -17.958 -1.985 -21.330 1.00 0.00 H new ATOM 0 HD1 PHE A 73 -16.799 -4.486 -21.645 1.00 0.00 H new ATOM 0 HD2 PHE A 73 -16.230 -1.808 -18.383 1.00 0.00 H new ATOM 0 HE1 PHE A 73 -16.190 -6.378 -20.201 1.00 0.00 H new ATOM 0 HE2 PHE A 73 -15.616 -3.696 -16.938 1.00 0.00 H new ATOM 0 HZ PHE A 73 -15.601 -5.987 -17.842 1.00 0.00 H new ATOM 1128 N GLY A 74 -15.979 -0.347 -24.229 1.00 0.00 N ATOM 1129 CA GLY A 74 -16.564 0.423 -25.310 1.00 0.00 C ATOM 1130 C GLY A 74 -16.761 1.881 -24.944 1.00 0.00 C ATOM 1131 O GLY A 74 -16.442 2.773 -25.728 1.00 0.00 O ATOM 0 H GLY A 74 -14.960 -0.394 -24.239 1.00 0.00 H new ATOM 0 HA2 GLY A 74 -15.922 0.356 -26.188 1.00 0.00 H new ATOM 0 HA3 GLY A 74 -17.525 -0.013 -25.583 1.00 0.00 H new ATOM 1135 N ASN A 75 -17.290 2.123 -23.749 1.00 0.00 N ATOM 1136 CA ASN A 75 -17.531 3.483 -23.281 1.00 0.00 C ATOM 1137 C ASN A 75 -16.219 4.177 -22.928 1.00 0.00 C ATOM 1138 O ASN A 75 -15.197 3.524 -22.717 1.00 0.00 O ATOM 1139 CB ASN A 75 -18.457 3.469 -22.063 1.00 0.00 C ATOM 1140 CG ASN A 75 -19.835 2.926 -22.391 1.00 0.00 C ATOM 1141 OD1 ASN A 75 -20.632 2.675 -21.359 1.00 0.00 O flip ATOM 1142 ND2 ASN A 75 -20.177 2.736 -23.558 1.00 0.00 N flip ATOM 0 H ASN A 75 -17.560 1.395 -23.087 1.00 0.00 H new ATOM 0 HA ASN A 75 -18.010 4.038 -24.087 1.00 0.00 H new ATOM 0 HB2 ASN A 75 -18.008 2.863 -21.276 1.00 0.00 H new ATOM 0 HB3 ASN A 75 -18.552 4.481 -21.671 1.00 0.00 H new ATOM 0 HD21 ASN A 75 -19.530 2.944 -24.319 1.00 0.00 H new ATOM 0 HD22 ASN A 75 -21.107 2.371 -23.764 1.00 0.00 H new ATOM 1149 N GLU A 76 -16.256 5.504 -22.865 1.00 0.00 N ATOM 1150 CA GLU A 76 -15.070 6.287 -22.537 1.00 0.00 C ATOM 1151 C GLU A 76 -15.130 6.790 -21.098 1.00 0.00 C ATOM 1152 O GLU A 76 -15.963 7.631 -20.758 1.00 0.00 O ATOM 1153 CB GLU A 76 -14.931 7.470 -23.498 1.00 0.00 C ATOM 1154 CG GLU A 76 -13.497 7.935 -23.686 1.00 0.00 C ATOM 1155 CD GLU A 76 -13.081 8.972 -22.661 1.00 0.00 C ATOM 1156 OE1 GLU A 76 -13.969 9.672 -22.131 1.00 0.00 O ATOM 1157 OE2 GLU A 76 -11.867 9.085 -22.389 1.00 0.00 O ATOM 0 H GLU A 76 -17.094 6.060 -23.037 1.00 0.00 H new ATOM 0 HA GLU A 76 -14.199 5.640 -22.640 1.00 0.00 H new ATOM 0 HB2 GLU A 76 -15.344 7.190 -24.467 1.00 0.00 H new ATOM 0 HB3 GLU A 76 -15.528 8.302 -23.125 1.00 0.00 H new ATOM 0 HG2 GLU A 76 -12.829 7.076 -23.620 1.00 0.00 H new ATOM 0 HG3 GLU A 76 -13.382 8.352 -24.686 1.00 0.00 H new ATOM 1164 N ILE A 77 -14.243 6.269 -20.258 1.00 0.00 N ATOM 1165 CA ILE A 77 -14.195 6.666 -18.856 1.00 0.00 C ATOM 1166 C ILE A 77 -13.788 8.129 -18.712 1.00 0.00 C ATOM 1167 O ILE A 77 -13.213 8.718 -19.627 1.00 0.00 O ATOM 1168 CB ILE A 77 -13.211 5.791 -18.057 1.00 0.00 C ATOM 1169 CG1 ILE A 77 -11.797 5.923 -18.627 1.00 0.00 C ATOM 1170 CG2 ILE A 77 -13.661 4.338 -18.073 1.00 0.00 C ATOM 1171 CD1 ILE A 77 -10.998 7.048 -18.008 1.00 0.00 C ATOM 0 H ILE A 77 -13.548 5.571 -20.523 1.00 0.00 H new ATOM 0 HA ILE A 77 -15.199 6.529 -18.455 1.00 0.00 H new ATOM 0 HB ILE A 77 -13.199 6.136 -17.023 1.00 0.00 H new ATOM 0 HG12 ILE A 77 -11.264 4.984 -18.476 1.00 0.00 H new ATOM 0 HG13 ILE A 77 -11.861 6.083 -19.703 1.00 0.00 H new ATOM 0 HG21 ILE A 77 -12.955 3.732 -17.504 1.00 0.00 H new ATOM 0 HG22 ILE A 77 -14.651 4.259 -17.624 1.00 0.00 H new ATOM 0 HG23 ILE A 77 -13.699 3.980 -19.102 1.00 0.00 H new ATOM 0 HD11 ILE A 77 -10.007 7.082 -18.460 1.00 0.00 H new ATOM 0 HD12 ILE A 77 -11.509 7.995 -18.182 1.00 0.00 H new ATOM 0 HD13 ILE A 77 -10.902 6.879 -16.935 1.00 0.00 H new ATOM 1183 N LYS A 78 -14.090 8.710 -17.556 1.00 0.00 N ATOM 1184 CA LYS A 78 -13.754 10.103 -17.289 1.00 0.00 C ATOM 1185 C LYS A 78 -12.913 10.227 -16.022 1.00 0.00 C ATOM 1186 O LYS A 78 -13.332 9.806 -14.943 1.00 0.00 O ATOM 1187 CB LYS A 78 -15.029 10.939 -17.151 1.00 0.00 C ATOM 1188 CG LYS A 78 -15.937 10.868 -18.367 1.00 0.00 C ATOM 1189 CD LYS A 78 -16.797 12.114 -18.494 1.00 0.00 C ATOM 1190 CE LYS A 78 -17.940 12.108 -17.491 1.00 0.00 C ATOM 1191 NZ LYS A 78 -19.151 11.432 -18.034 1.00 0.00 N ATOM 0 H LYS A 78 -14.567 8.237 -16.789 1.00 0.00 H new ATOM 0 HA LYS A 78 -13.170 10.477 -18.130 1.00 0.00 H new ATOM 0 HB2 LYS A 78 -15.582 10.601 -16.275 1.00 0.00 H new ATOM 0 HB3 LYS A 78 -14.754 11.979 -16.973 1.00 0.00 H new ATOM 0 HG2 LYS A 78 -15.333 10.748 -19.267 1.00 0.00 H new ATOM 0 HG3 LYS A 78 -16.577 9.989 -18.293 1.00 0.00 H new ATOM 0 HD2 LYS A 78 -16.181 13.000 -18.339 1.00 0.00 H new ATOM 0 HD3 LYS A 78 -17.199 12.178 -19.505 1.00 0.00 H new ATOM 0 HE2 LYS A 78 -17.620 11.603 -16.579 1.00 0.00 H new ATOM 0 HE3 LYS A 78 -18.188 13.133 -17.217 1.00 0.00 H new ATOM 0 HZ1 LYS A 78 -20.002 11.842 -17.599 1.00 0.00 H new ATOM 0 HZ2 LYS A 78 -19.190 11.566 -19.065 1.00 0.00 H new ATOM 0 HZ3 LYS A 78 -19.107 10.416 -17.818 1.00 0.00 H new ATOM 1205 N LEU A 79 -11.727 10.809 -16.160 1.00 0.00 N ATOM 1206 CA LEU A 79 -10.827 10.990 -15.026 1.00 0.00 C ATOM 1207 C LEU A 79 -11.053 12.345 -14.363 1.00 0.00 C ATOM 1208 O LEU A 79 -11.202 13.361 -15.041 1.00 0.00 O ATOM 1209 CB LEU A 79 -9.372 10.868 -15.480 1.00 0.00 C ATOM 1210 CG LEU A 79 -8.735 9.486 -15.328 1.00 0.00 C ATOM 1211 CD1 LEU A 79 -9.792 8.397 -15.431 1.00 0.00 C ATOM 1212 CD2 LEU A 79 -7.651 9.280 -16.376 1.00 0.00 C ATOM 0 H LEU A 79 -11.366 11.164 -17.046 1.00 0.00 H new ATOM 0 HA LEU A 79 -11.040 10.209 -14.296 1.00 0.00 H new ATOM 0 HB2 LEU A 79 -9.314 11.159 -16.529 1.00 0.00 H new ATOM 0 HB3 LEU A 79 -8.775 11.585 -14.916 1.00 0.00 H new ATOM 0 HG LEU A 79 -8.275 9.426 -14.342 1.00 0.00 H new ATOM 0 HD11 LEU A 79 -9.320 7.421 -15.321 1.00 0.00 H new ATOM 0 HD12 LEU A 79 -10.533 8.533 -14.643 1.00 0.00 H new ATOM 0 HD13 LEU A 79 -10.281 8.456 -16.403 1.00 0.00 H new ATOM 0 HD21 LEU A 79 -7.209 8.291 -16.253 1.00 0.00 H new ATOM 0 HD22 LEU A 79 -8.087 9.361 -17.372 1.00 0.00 H new ATOM 0 HD23 LEU A 79 -6.879 10.040 -16.255 1.00 0.00 H new ATOM 1224 N GLU A 80 -11.075 12.351 -13.034 1.00 0.00 N ATOM 1225 CA GLU A 80 -11.281 13.582 -12.280 1.00 0.00 C ATOM 1226 C GLU A 80 -10.637 13.489 -10.899 1.00 0.00 C ATOM 1227 O GLU A 80 -10.078 12.456 -10.530 1.00 0.00 O ATOM 1228 CB GLU A 80 -12.776 13.876 -12.139 1.00 0.00 C ATOM 1229 CG GLU A 80 -13.452 14.236 -13.451 1.00 0.00 C ATOM 1230 CD GLU A 80 -12.853 15.471 -14.096 1.00 0.00 C ATOM 1231 OE1 GLU A 80 -12.208 16.263 -13.378 1.00 0.00 O ATOM 1232 OE2 GLU A 80 -13.029 15.644 -15.320 1.00 0.00 O ATOM 0 H GLU A 80 -10.953 11.518 -12.458 1.00 0.00 H new ATOM 0 HA GLU A 80 -10.808 14.397 -12.828 1.00 0.00 H new ATOM 0 HB2 GLU A 80 -13.271 13.003 -11.713 1.00 0.00 H new ATOM 0 HB3 GLU A 80 -12.912 14.696 -11.433 1.00 0.00 H new ATOM 0 HG2 GLU A 80 -13.371 13.395 -14.140 1.00 0.00 H new ATOM 0 HG3 GLU A 80 -14.515 14.402 -13.274 1.00 0.00 H new ATOM 1239 N LYS A 81 -10.720 14.576 -10.139 1.00 0.00 N ATOM 1240 CA LYS A 81 -10.148 14.619 -8.799 1.00 0.00 C ATOM 1241 C LYS A 81 -11.244 14.707 -7.742 1.00 0.00 C ATOM 1242 O LYS A 81 -12.217 15.447 -7.883 1.00 0.00 O ATOM 1243 CB LYS A 81 -9.198 15.812 -8.666 1.00 0.00 C ATOM 1244 CG LYS A 81 -8.657 16.004 -7.260 1.00 0.00 C ATOM 1245 CD LYS A 81 -7.905 17.318 -7.126 1.00 0.00 C ATOM 1246 CE LYS A 81 -6.570 17.272 -7.854 1.00 0.00 C ATOM 1247 NZ LYS A 81 -5.500 16.671 -7.011 1.00 0.00 N ATOM 0 H LYS A 81 -11.179 15.440 -10.429 1.00 0.00 H new ATOM 0 HA LYS A 81 -9.588 13.697 -8.640 1.00 0.00 H new ATOM 0 HB2 LYS A 81 -8.362 15.679 -9.353 1.00 0.00 H new ATOM 0 HB3 LYS A 81 -9.721 16.718 -8.972 1.00 0.00 H new ATOM 0 HG2 LYS A 81 -9.480 15.981 -6.546 1.00 0.00 H new ATOM 0 HG3 LYS A 81 -7.993 15.177 -7.008 1.00 0.00 H new ATOM 0 HD2 LYS A 81 -8.512 18.129 -7.528 1.00 0.00 H new ATOM 0 HD3 LYS A 81 -7.738 17.537 -6.071 1.00 0.00 H new ATOM 0 HE2 LYS A 81 -6.677 16.694 -8.772 1.00 0.00 H new ATOM 0 HE3 LYS A 81 -6.280 18.282 -8.145 1.00 0.00 H new ATOM 0 HZ1 LYS A 81 -4.606 16.657 -7.542 1.00 0.00 H new ATOM 0 HZ2 LYS A 81 -5.380 17.237 -6.146 1.00 0.00 H new ATOM 0 HZ3 LYS A 81 -5.765 15.699 -6.755 1.00 0.00 H new ATOM 1261 N PRO A 82 -11.083 13.935 -6.656 1.00 0.00 N ATOM 1262 CA PRO A 82 -12.048 13.911 -5.553 1.00 0.00 C ATOM 1263 C PRO A 82 -12.046 15.208 -4.752 1.00 0.00 C ATOM 1264 O PRO A 82 -11.363 16.169 -5.107 1.00 0.00 O ATOM 1265 CB PRO A 82 -11.565 12.746 -4.685 1.00 0.00 C ATOM 1266 CG PRO A 82 -10.110 12.632 -4.981 1.00 0.00 C ATOM 1267 CD PRO A 82 -9.947 13.028 -6.422 1.00 0.00 C ATOM 0 HA PRO A 82 -13.072 13.799 -5.910 1.00 0.00 H new ATOM 0 HB2 PRO A 82 -11.740 12.941 -3.627 1.00 0.00 H new ATOM 0 HB3 PRO A 82 -12.092 11.824 -4.930 1.00 0.00 H new ATOM 0 HG2 PRO A 82 -9.527 13.283 -4.329 1.00 0.00 H new ATOM 0 HG3 PRO A 82 -9.757 11.615 -4.814 1.00 0.00 H new ATOM 0 HD2 PRO A 82 -8.993 13.525 -6.597 1.00 0.00 H new ATOM 0 HD3 PRO A 82 -9.981 12.162 -7.083 1.00 0.00 H new ATOM 1326 N ASP A 86 -11.177 23.807 1.279 1.00 0.00 N ATOM 1327 CA ASP A 86 -11.775 25.118 1.052 1.00 0.00 C ATOM 1328 C ASP A 86 -12.047 25.827 2.375 1.00 0.00 C ATOM 1329 O ASP A 86 -11.932 25.231 3.445 1.00 0.00 O ATOM 1330 CB ASP A 86 -13.074 24.979 0.256 1.00 0.00 C ATOM 1331 CG ASP A 86 -13.390 26.219 -0.557 1.00 0.00 C ATOM 1332 OD1 ASP A 86 -12.596 26.555 -1.460 1.00 0.00 O ATOM 1333 OD2 ASP A 86 -14.432 26.853 -0.290 1.00 0.00 O ATOM 0 HA ASP A 86 -11.069 25.718 0.478 1.00 0.00 H new ATOM 0 HB2 ASP A 86 -12.998 24.120 -0.411 1.00 0.00 H new ATOM 0 HB3 ASP A 86 -13.897 24.778 0.942 1.00 0.00 H new ATOM 1338 N SER A 87 -12.407 27.104 2.293 1.00 0.00 N ATOM 1339 CA SER A 87 -12.691 27.896 3.483 1.00 0.00 C ATOM 1340 C SER A 87 -14.157 27.766 3.886 1.00 0.00 C ATOM 1341 O SER A 87 -14.490 27.771 5.071 1.00 0.00 O ATOM 1342 CB SER A 87 -12.346 29.366 3.238 1.00 0.00 C ATOM 1343 OG SER A 87 -10.955 29.536 3.027 1.00 0.00 O ATOM 0 H SER A 87 -12.509 27.612 1.414 1.00 0.00 H new ATOM 0 HA SER A 87 -12.074 27.516 4.297 1.00 0.00 H new ATOM 0 HB2 SER A 87 -12.896 29.732 2.371 1.00 0.00 H new ATOM 0 HB3 SER A 87 -12.663 29.964 4.092 1.00 0.00 H new ATOM 0 HG SER A 87 -10.761 30.484 2.871 1.00 0.00 H new ATOM 1349 N LYS A 88 -15.029 27.650 2.890 1.00 0.00 N ATOM 1350 CA LYS A 88 -16.460 27.518 3.138 1.00 0.00 C ATOM 1351 C LYS A 88 -16.757 26.265 3.956 1.00 0.00 C ATOM 1352 O LYS A 88 -17.812 26.155 4.581 1.00 0.00 O ATOM 1353 CB LYS A 88 -17.225 27.468 1.813 1.00 0.00 C ATOM 1354 CG LYS A 88 -17.249 28.795 1.075 1.00 0.00 C ATOM 1355 CD LYS A 88 -18.380 28.848 0.061 1.00 0.00 C ATOM 1356 CE LYS A 88 -18.599 30.261 -0.456 1.00 0.00 C ATOM 1357 NZ LYS A 88 -19.484 31.051 0.445 1.00 0.00 N ATOM 0 H LYS A 88 -14.770 27.645 1.904 1.00 0.00 H new ATOM 0 HA LYS A 88 -16.787 28.388 3.707 1.00 0.00 H new ATOM 0 HB2 LYS A 88 -16.773 26.712 1.170 1.00 0.00 H new ATOM 0 HB3 LYS A 88 -18.250 27.151 2.006 1.00 0.00 H new ATOM 0 HG2 LYS A 88 -17.363 29.609 1.791 1.00 0.00 H new ATOM 0 HG3 LYS A 88 -16.296 28.948 0.568 1.00 0.00 H new ATOM 0 HD2 LYS A 88 -18.153 28.185 -0.774 1.00 0.00 H new ATOM 0 HD3 LYS A 88 -19.298 28.481 0.519 1.00 0.00 H new ATOM 0 HE2 LYS A 88 -17.637 30.765 -0.554 1.00 0.00 H new ATOM 0 HE3 LYS A 88 -19.040 30.219 -1.452 1.00 0.00 H new ATOM 0 HZ1 LYS A 88 -19.608 32.008 0.058 1.00 0.00 H new ATOM 0 HZ2 LYS A 88 -20.410 30.584 0.518 1.00 0.00 H new ATOM 0 HZ3 LYS A 88 -19.052 31.113 1.389 1.00 0.00 H new ATOM 1371 N LYS A 89 -15.819 25.324 3.949 1.00 0.00 N ATOM 1372 CA LYS A 89 -15.979 24.080 4.693 1.00 0.00 C ATOM 1373 C LYS A 89 -16.233 24.358 6.171 1.00 0.00 C ATOM 1374 O LYS A 89 -16.796 23.525 6.880 1.00 0.00 O ATOM 1375 CB LYS A 89 -14.734 23.204 4.535 1.00 0.00 C ATOM 1376 CG LYS A 89 -13.555 23.664 5.376 1.00 0.00 C ATOM 1377 CD LYS A 89 -12.304 22.858 5.070 1.00 0.00 C ATOM 1378 CE LYS A 89 -12.348 21.488 5.729 1.00 0.00 C ATOM 1379 NZ LYS A 89 -12.366 21.588 7.215 1.00 0.00 N ATOM 0 H LYS A 89 -14.940 25.399 3.437 1.00 0.00 H new ATOM 0 HA LYS A 89 -16.842 23.552 4.287 1.00 0.00 H new ATOM 0 HB2 LYS A 89 -14.985 22.179 4.806 1.00 0.00 H new ATOM 0 HB3 LYS A 89 -14.439 23.193 3.486 1.00 0.00 H new ATOM 0 HG2 LYS A 89 -13.363 24.720 5.188 1.00 0.00 H new ATOM 0 HG3 LYS A 89 -13.801 23.568 6.433 1.00 0.00 H new ATOM 0 HD2 LYS A 89 -12.200 22.741 3.991 1.00 0.00 H new ATOM 0 HD3 LYS A 89 -11.426 23.402 5.417 1.00 0.00 H new ATOM 0 HE2 LYS A 89 -13.234 20.950 5.390 1.00 0.00 H new ATOM 0 HE3 LYS A 89 -11.482 20.906 5.415 1.00 0.00 H new ATOM 0 HZ1 LYS A 89 -12.011 20.702 7.627 1.00 0.00 H new ATOM 0 HZ2 LYS A 89 -11.760 22.377 7.517 1.00 0.00 H new ATOM 0 HZ3 LYS A 89 -13.340 21.755 7.540 1.00 0.00 H new ATOM 1393 N GLU A 90 -15.815 25.534 6.628 1.00 0.00 N ATOM 1394 CA GLU A 90 -15.999 25.921 8.022 1.00 0.00 C ATOM 1395 C GLU A 90 -17.461 25.782 8.437 1.00 0.00 C ATOM 1396 O GLU A 90 -17.765 25.275 9.516 1.00 0.00 O ATOM 1397 CB GLU A 90 -15.530 27.361 8.241 1.00 0.00 C ATOM 1398 CG GLU A 90 -16.205 28.367 7.324 1.00 0.00 C ATOM 1399 CD GLU A 90 -15.367 29.612 7.106 1.00 0.00 C ATOM 1400 OE1 GLU A 90 -14.124 29.509 7.179 1.00 0.00 O ATOM 1401 OE2 GLU A 90 -15.952 30.687 6.863 1.00 0.00 O ATOM 0 H GLU A 90 -15.347 26.235 6.054 1.00 0.00 H new ATOM 0 HA GLU A 90 -15.399 25.253 8.640 1.00 0.00 H new ATOM 0 HB2 GLU A 90 -15.719 27.642 9.277 1.00 0.00 H new ATOM 0 HB3 GLU A 90 -14.452 27.410 8.089 1.00 0.00 H new ATOM 0 HG2 GLU A 90 -16.408 27.897 6.362 1.00 0.00 H new ATOM 0 HG3 GLU A 90 -17.168 28.651 7.749 1.00 0.00 H new ATOM 1408 N ARG A 91 -18.361 26.236 7.571 1.00 0.00 N ATOM 1409 CA ARG A 91 -19.791 26.165 7.848 1.00 0.00 C ATOM 1410 C ARG A 91 -20.358 24.812 7.430 1.00 0.00 C ATOM 1411 O ARG A 91 -21.224 24.255 8.105 1.00 0.00 O ATOM 1412 CB ARG A 91 -20.530 27.288 7.118 1.00 0.00 C ATOM 1413 CG ARG A 91 -20.937 28.438 8.023 1.00 0.00 C ATOM 1414 CD ARG A 91 -19.723 29.168 8.577 1.00 0.00 C ATOM 1415 NE ARG A 91 -20.092 30.152 9.591 1.00 0.00 N ATOM 1416 CZ ARG A 91 -19.207 30.852 10.292 1.00 0.00 C ATOM 1417 NH1 ARG A 91 -17.908 30.676 10.090 1.00 0.00 N ATOM 1418 NH2 ARG A 91 -19.620 31.730 11.197 1.00 0.00 N ATOM 0 H ARG A 91 -18.126 26.657 6.672 1.00 0.00 H new ATOM 0 HA ARG A 91 -19.935 26.284 8.922 1.00 0.00 H new ATOM 0 HB2 ARG A 91 -19.893 27.672 6.321 1.00 0.00 H new ATOM 0 HB3 ARG A 91 -21.421 26.877 6.644 1.00 0.00 H new ATOM 0 HG2 ARG A 91 -21.561 29.137 7.466 1.00 0.00 H new ATOM 0 HG3 ARG A 91 -21.541 28.058 8.847 1.00 0.00 H new ATOM 0 HD2 ARG A 91 -19.031 28.445 9.008 1.00 0.00 H new ATOM 0 HD3 ARG A 91 -19.197 29.666 7.763 1.00 0.00 H new ATOM 0 HE ARG A 91 -21.083 30.310 9.771 1.00 0.00 H new ATOM 0 HH11 ARG A 91 -17.587 30.002 9.395 1.00 0.00 H new ATOM 0 HH12 ARG A 91 -17.230 31.215 10.629 1.00 0.00 H new ATOM 0 HH21 ARG A 91 -20.618 31.868 11.355 1.00 0.00 H new ATOM 0 HH22 ARG A 91 -18.939 32.267 11.735 1.00 0.00 H new ATOM 1432 N ASP A 92 -19.865 24.289 6.313 1.00 0.00 N ATOM 1433 CA ASP A 92 -20.322 23.000 5.805 1.00 0.00 C ATOM 1434 C ASP A 92 -19.944 21.874 6.762 1.00 0.00 C ATOM 1435 O ASP A 92 -20.462 20.762 6.662 1.00 0.00 O ATOM 1436 CB ASP A 92 -19.726 22.733 4.422 1.00 0.00 C ATOM 1437 CG ASP A 92 -19.846 23.930 3.499 1.00 0.00 C ATOM 1438 OD1 ASP A 92 -20.716 24.790 3.751 1.00 0.00 O ATOM 1439 OD2 ASP A 92 -19.069 24.007 2.524 1.00 0.00 O ATOM 0 H ASP A 92 -19.149 24.737 5.742 1.00 0.00 H new ATOM 0 HA ASP A 92 -21.408 23.033 5.723 1.00 0.00 H new ATOM 0 HB2 ASP A 92 -18.675 22.464 4.528 1.00 0.00 H new ATOM 0 HB3 ASP A 92 -20.230 21.878 3.971 1.00 0.00 H new ATOM 1444 N ALA A 93 -19.038 22.170 7.687 1.00 0.00 N ATOM 1445 CA ALA A 93 -18.591 21.182 8.662 1.00 0.00 C ATOM 1446 C ALA A 93 -19.676 20.902 9.696 1.00 0.00 C ATOM 1447 O ALA A 93 -19.551 19.986 10.510 1.00 0.00 O ATOM 1448 CB ALA A 93 -17.317 21.655 9.347 1.00 0.00 C ATOM 0 H ALA A 93 -18.599 23.086 7.782 1.00 0.00 H new ATOM 0 HA ALA A 93 -18.382 20.253 8.131 1.00 0.00 H new ATOM 0 HB1 ALA A 93 -16.995 20.908 10.072 1.00 0.00 H new ATOM 0 HB2 ALA A 93 -16.535 21.798 8.602 1.00 0.00 H new ATOM 0 HB3 ALA A 93 -17.508 22.598 9.859 1.00 0.00 H new ATOM 1478 N THR A 95 -22.741 19.563 9.499 1.00 0.00 N ATOM 1479 CA THR A 95 -23.212 18.186 9.412 1.00 0.00 C ATOM 1480 C THR A 95 -22.100 17.254 8.943 1.00 0.00 C ATOM 1481 O THR A 95 -21.330 17.594 8.043 1.00 0.00 O ATOM 1482 CB THR A 95 -24.410 18.062 8.453 1.00 0.00 C ATOM 1483 OG1 THR A 95 -25.432 18.994 8.822 1.00 0.00 O ATOM 1484 CG2 THR A 95 -24.975 16.649 8.472 1.00 0.00 C ATOM 0 HA THR A 95 -23.527 17.895 10.414 1.00 0.00 H new ATOM 0 HB THR A 95 -24.063 18.284 7.444 1.00 0.00 H new ATOM 0 HG1 THR A 95 -25.035 19.729 9.334 1.00 0.00 H new ATOM 0 HG21 THR A 95 -25.820 16.586 7.787 1.00 0.00 H new ATOM 0 HG22 THR A 95 -24.203 15.944 8.162 1.00 0.00 H new ATOM 0 HG23 THR A 95 -25.307 16.403 9.481 1.00 0.00 H new ATOM 1492 N LEU A 96 -22.023 16.078 9.555 1.00 0.00 N ATOM 1493 CA LEU A 96 -21.005 15.096 9.199 1.00 0.00 C ATOM 1494 C LEU A 96 -21.606 13.965 8.371 1.00 0.00 C ATOM 1495 O LEU A 96 -22.817 13.739 8.395 1.00 0.00 O ATOM 1496 CB LEU A 96 -20.352 14.528 10.461 1.00 0.00 C ATOM 1497 CG LEU A 96 -19.092 15.245 10.946 1.00 0.00 C ATOM 1498 CD1 LEU A 96 -17.855 14.651 10.291 1.00 0.00 C ATOM 1499 CD2 LEU A 96 -19.184 16.737 10.660 1.00 0.00 C ATOM 0 H LEU A 96 -22.653 15.781 10.300 1.00 0.00 H new ATOM 0 HA LEU A 96 -20.246 15.598 8.599 1.00 0.00 H new ATOM 0 HB2 LEU A 96 -21.088 14.545 11.265 1.00 0.00 H new ATOM 0 HB3 LEU A 96 -20.103 13.483 10.278 1.00 0.00 H new ATOM 0 HG LEU A 96 -19.010 15.106 12.024 1.00 0.00 H new ATOM 0 HD11 LEU A 96 -16.968 15.174 10.648 1.00 0.00 H new ATOM 0 HD12 LEU A 96 -17.780 13.594 10.546 1.00 0.00 H new ATOM 0 HD13 LEU A 96 -17.929 14.759 9.209 1.00 0.00 H new ATOM 0 HD21 LEU A 96 -18.279 17.231 11.012 1.00 0.00 H new ATOM 0 HD22 LEU A 96 -19.291 16.896 9.587 1.00 0.00 H new ATOM 0 HD23 LEU A 96 -20.049 17.154 11.176 1.00 0.00 H new ATOM 1511 N LEU A 97 -20.753 13.255 7.640 1.00 0.00 N ATOM 1512 CA LEU A 97 -21.199 12.145 6.806 1.00 0.00 C ATOM 1513 C LEU A 97 -20.460 10.861 7.166 1.00 0.00 C ATOM 1514 O LEU A 97 -19.282 10.890 7.521 1.00 0.00 O ATOM 1515 CB LEU A 97 -20.982 12.474 5.327 1.00 0.00 C ATOM 1516 CG LEU A 97 -21.188 11.319 4.346 1.00 0.00 C ATOM 1517 CD1 LEU A 97 -22.670 11.071 4.117 1.00 0.00 C ATOM 1518 CD2 LEU A 97 -20.484 11.608 3.028 1.00 0.00 C ATOM 0 H LEU A 97 -19.748 13.429 7.608 1.00 0.00 H new ATOM 0 HA LEU A 97 -22.263 11.992 6.987 1.00 0.00 H new ATOM 0 HB2 LEU A 97 -21.659 13.283 5.052 1.00 0.00 H new ATOM 0 HB3 LEU A 97 -19.967 12.852 5.204 1.00 0.00 H new ATOM 0 HG LEU A 97 -20.753 10.418 4.778 1.00 0.00 H new ATOM 0 HD11 LEU A 97 -22.797 10.246 3.416 1.00 0.00 H new ATOM 0 HD12 LEU A 97 -23.147 10.820 5.064 1.00 0.00 H new ATOM 0 HD13 LEU A 97 -23.130 11.970 3.706 1.00 0.00 H new ATOM 0 HD21 LEU A 97 -20.641 10.776 2.342 1.00 0.00 H new ATOM 0 HD22 LEU A 97 -20.890 12.520 2.591 1.00 0.00 H new ATOM 0 HD23 LEU A 97 -19.416 11.735 3.206 1.00 0.00 H new ATOM 1530 N ALA A 98 -21.159 9.735 7.072 1.00 0.00 N ATOM 1531 CA ALA A 98 -20.568 8.440 7.384 1.00 0.00 C ATOM 1532 C ALA A 98 -20.472 7.566 6.139 1.00 0.00 C ATOM 1533 O ALA A 98 -21.420 7.473 5.357 1.00 0.00 O ATOM 1534 CB ALA A 98 -21.378 7.737 8.464 1.00 0.00 C ATOM 0 H ALA A 98 -22.136 9.694 6.782 1.00 0.00 H new ATOM 0 HA ALA A 98 -19.557 8.609 7.755 1.00 0.00 H new ATOM 0 HB1 ALA A 98 -20.925 6.771 8.687 1.00 0.00 H new ATOM 0 HB2 ALA A 98 -21.390 8.349 9.366 1.00 0.00 H new ATOM 0 HB3 ALA A 98 -22.399 7.587 8.113 1.00 0.00 H new ATOM 1540 N LYS A 99 -19.322 6.925 5.958 1.00 0.00 N ATOM 1541 CA LYS A 99 -19.102 6.057 4.807 1.00 0.00 C ATOM 1542 C LYS A 99 -18.462 4.740 5.234 1.00 0.00 C ATOM 1543 O LYS A 99 -18.103 4.562 6.398 1.00 0.00 O ATOM 1544 CB LYS A 99 -18.213 6.758 3.777 1.00 0.00 C ATOM 1545 CG LYS A 99 -18.877 7.952 3.113 1.00 0.00 C ATOM 1546 CD LYS A 99 -19.499 7.573 1.780 1.00 0.00 C ATOM 1547 CE LYS A 99 -18.442 7.397 0.701 1.00 0.00 C ATOM 1548 NZ LYS A 99 -19.045 7.051 -0.616 1.00 0.00 N ATOM 0 H LYS A 99 -18.527 6.990 6.594 1.00 0.00 H new ATOM 0 HA LYS A 99 -20.070 5.841 4.355 1.00 0.00 H new ATOM 0 HB2 LYS A 99 -17.296 7.088 4.265 1.00 0.00 H new ATOM 0 HB3 LYS A 99 -17.925 6.040 3.009 1.00 0.00 H new ATOM 0 HG2 LYS A 99 -19.645 8.356 3.772 1.00 0.00 H new ATOM 0 HG3 LYS A 99 -18.141 8.741 2.961 1.00 0.00 H new ATOM 0 HD2 LYS A 99 -20.064 6.648 1.891 1.00 0.00 H new ATOM 0 HD3 LYS A 99 -20.207 8.344 1.475 1.00 0.00 H new ATOM 0 HE2 LYS A 99 -17.864 8.316 0.605 1.00 0.00 H new ATOM 0 HE3 LYS A 99 -17.746 6.613 0.999 1.00 0.00 H new ATOM 0 HZ1 LYS A 99 -18.292 6.940 -1.324 1.00 0.00 H new ATOM 0 HZ2 LYS A 99 -19.575 6.160 -0.532 1.00 0.00 H new ATOM 0 HZ3 LYS A 99 -19.690 7.811 -0.913 1.00 0.00 H new ATOM 1562 N ASN A 100 -18.321 3.821 4.285 1.00 0.00 N ATOM 1563 CA ASN A 100 -17.723 2.520 4.563 1.00 0.00 C ATOM 1564 C ASN A 100 -18.609 1.703 5.499 1.00 0.00 C ATOM 1565 O ASN A 100 -18.116 0.952 6.341 1.00 0.00 O ATOM 1566 CB ASN A 100 -16.335 2.695 5.182 1.00 0.00 C ATOM 1567 CG ASN A 100 -15.432 1.505 4.922 1.00 0.00 C ATOM 1568 OD1 ASN A 100 -15.450 0.539 5.833 1.00 0.00 O flip ATOM 1569 ND2 ASN A 100 -14.726 1.454 3.915 1.00 0.00 N flip ATOM 0 H ASN A 100 -18.613 3.953 3.316 1.00 0.00 H new ATOM 0 HA ASN A 100 -17.628 1.983 3.619 1.00 0.00 H new ATOM 0 HB2 ASN A 100 -15.871 3.595 4.778 1.00 0.00 H new ATOM 0 HB3 ASN A 100 -16.436 2.843 6.257 1.00 0.00 H new ATOM 0 HD21 ASN A 100 -14.743 2.219 3.241 1.00 0.00 H new ATOM 0 HD22 ASN A 100 -14.124 0.647 3.755 1.00 0.00 H new ATOM 1576 N LEU A 101 -19.920 1.854 5.344 1.00 0.00 N ATOM 1577 CA LEU A 101 -20.877 1.130 6.174 1.00 0.00 C ATOM 1578 C LEU A 101 -21.454 -0.065 5.423 1.00 0.00 C ATOM 1579 O LEU A 101 -21.578 -0.059 4.198 1.00 0.00 O ATOM 1580 CB LEU A 101 -22.005 2.062 6.618 1.00 0.00 C ATOM 1581 CG LEU A 101 -21.611 3.516 6.879 1.00 0.00 C ATOM 1582 CD1 LEU A 101 -22.843 4.358 7.178 1.00 0.00 C ATOM 1583 CD2 LEU A 101 -20.615 3.601 8.026 1.00 0.00 C ATOM 0 H LEU A 101 -20.344 2.471 4.652 1.00 0.00 H new ATOM 0 HA LEU A 101 -20.351 0.762 7.055 1.00 0.00 H new ATOM 0 HB2 LEU A 101 -22.782 2.049 5.854 1.00 0.00 H new ATOM 0 HB3 LEU A 101 -22.446 1.657 7.529 1.00 0.00 H new ATOM 0 HG LEU A 101 -21.136 3.910 5.981 1.00 0.00 H new ATOM 0 HD11 LEU A 101 -22.543 5.390 7.361 1.00 0.00 H new ATOM 0 HD12 LEU A 101 -23.523 4.323 6.327 1.00 0.00 H new ATOM 0 HD13 LEU A 101 -23.347 3.965 8.061 1.00 0.00 H new ATOM 0 HD21 LEU A 101 -20.346 4.643 8.198 1.00 0.00 H new ATOM 0 HD22 LEU A 101 -21.064 3.189 8.929 1.00 0.00 H new ATOM 0 HD23 LEU A 101 -19.720 3.032 7.774 1.00 0.00 H new ATOM 1595 N PRO A 102 -21.819 -1.116 6.173 1.00 0.00 N ATOM 1596 CA PRO A 102 -22.393 -2.337 5.599 1.00 0.00 C ATOM 1597 C PRO A 102 -23.799 -2.115 5.051 1.00 0.00 C ATOM 1598 O PRO A 102 -24.431 -1.095 5.331 1.00 0.00 O ATOM 1599 CB PRO A 102 -22.428 -3.304 6.785 1.00 0.00 C ATOM 1600 CG PRO A 102 -22.486 -2.426 7.988 1.00 0.00 C ATOM 1601 CD PRO A 102 -21.701 -1.192 7.639 1.00 0.00 C ATOM 0 HA PRO A 102 -21.812 -2.701 4.752 1.00 0.00 H new ATOM 0 HB2 PRO A 102 -23.295 -3.963 6.733 1.00 0.00 H new ATOM 0 HB3 PRO A 102 -21.544 -3.941 6.802 1.00 0.00 H new ATOM 0 HG2 PRO A 102 -23.517 -2.175 8.238 1.00 0.00 H new ATOM 0 HG3 PRO A 102 -22.060 -2.927 8.857 1.00 0.00 H new ATOM 0 HD2 PRO A 102 -22.111 -0.305 8.122 1.00 0.00 H new ATOM 0 HD3 PRO A 102 -20.661 -1.275 7.955 1.00 0.00 H new ATOM 1609 N TYR A 103 -24.283 -3.074 4.271 1.00 0.00 N ATOM 1610 CA TYR A 103 -25.614 -2.982 3.682 1.00 0.00 C ATOM 1611 C TYR A 103 -26.691 -3.261 4.725 1.00 0.00 C ATOM 1612 O TYR A 103 -27.885 -3.148 4.448 1.00 0.00 O ATOM 1613 CB TYR A 103 -25.748 -3.965 2.518 1.00 0.00 C ATOM 1614 CG TYR A 103 -25.091 -3.487 1.243 1.00 0.00 C ATOM 1615 CD1 TYR A 103 -25.257 -2.180 0.800 1.00 0.00 C ATOM 1616 CD2 TYR A 103 -24.304 -4.342 0.480 1.00 0.00 C ATOM 1617 CE1 TYR A 103 -24.659 -1.739 -0.365 1.00 0.00 C ATOM 1618 CE2 TYR A 103 -23.701 -3.909 -0.685 1.00 0.00 C ATOM 1619 CZ TYR A 103 -23.882 -2.607 -1.103 1.00 0.00 C ATOM 1620 OH TYR A 103 -23.284 -2.172 -2.264 1.00 0.00 O ATOM 0 H TYR A 103 -23.774 -3.925 4.031 1.00 0.00 H new ATOM 0 HA TYR A 103 -25.750 -1.967 3.309 1.00 0.00 H new ATOM 0 HB2 TYR A 103 -25.309 -4.920 2.807 1.00 0.00 H new ATOM 0 HB3 TYR A 103 -26.806 -4.146 2.326 1.00 0.00 H new ATOM 0 HD1 TYR A 103 -25.864 -1.497 1.376 1.00 0.00 H new ATOM 0 HD2 TYR A 103 -24.162 -5.362 0.804 1.00 0.00 H new ATOM 0 HE1 TYR A 103 -24.799 -0.720 -0.696 1.00 0.00 H new ATOM 0 HE2 TYR A 103 -23.091 -4.586 -1.265 1.00 0.00 H new ATOM 0 HH TYR A 103 -22.771 -2.906 -2.663 1.00 0.00 H new ATOM 1630 N LYS A 104 -26.261 -3.627 5.928 1.00 0.00 N ATOM 1631 CA LYS A 104 -27.186 -3.921 7.016 1.00 0.00 C ATOM 1632 C LYS A 104 -26.994 -2.945 8.172 1.00 0.00 C ATOM 1633 O LYS A 104 -27.626 -3.077 9.220 1.00 0.00 O ATOM 1634 CB LYS A 104 -26.987 -5.356 7.507 1.00 0.00 C ATOM 1635 CG LYS A 104 -25.609 -5.614 8.091 1.00 0.00 C ATOM 1636 CD LYS A 104 -25.651 -6.681 9.172 1.00 0.00 C ATOM 1637 CE LYS A 104 -25.714 -8.078 8.574 1.00 0.00 C ATOM 1638 NZ LYS A 104 -24.412 -8.484 7.975 1.00 0.00 N ATOM 0 H LYS A 104 -25.276 -3.727 6.174 1.00 0.00 H new ATOM 0 HA LYS A 104 -28.202 -3.811 6.636 1.00 0.00 H new ATOM 0 HB2 LYS A 104 -27.740 -5.580 8.262 1.00 0.00 H new ATOM 0 HB3 LYS A 104 -27.154 -6.042 6.676 1.00 0.00 H new ATOM 0 HG2 LYS A 104 -24.929 -5.925 7.298 1.00 0.00 H new ATOM 0 HG3 LYS A 104 -25.210 -4.689 8.507 1.00 0.00 H new ATOM 0 HD2 LYS A 104 -24.768 -6.594 9.805 1.00 0.00 H new ATOM 0 HD3 LYS A 104 -26.518 -6.518 9.812 1.00 0.00 H new ATOM 0 HE2 LYS A 104 -25.996 -8.792 9.348 1.00 0.00 H new ATOM 0 HE3 LYS A 104 -26.491 -8.112 7.811 1.00 0.00 H new ATOM 0 HZ1 LYS A 104 -24.424 -9.505 7.778 1.00 0.00 H new ATOM 0 HZ2 LYS A 104 -24.260 -7.962 7.088 1.00 0.00 H new ATOM 0 HZ3 LYS A 104 -23.642 -8.268 8.640 1.00 0.00 H new ATOM 1652 N VAL A 105 -26.118 -1.965 7.974 1.00 0.00 N ATOM 1653 CA VAL A 105 -25.845 -0.965 9.000 1.00 0.00 C ATOM 1654 C VAL A 105 -27.124 -0.256 9.430 1.00 0.00 C ATOM 1655 O VAL A 105 -28.106 -0.215 8.688 1.00 0.00 O ATOM 1656 CB VAL A 105 -24.831 0.084 8.505 1.00 0.00 C ATOM 1657 CG1 VAL A 105 -25.546 1.226 7.799 1.00 0.00 C ATOM 1658 CG2 VAL A 105 -23.994 0.603 9.665 1.00 0.00 C ATOM 0 H VAL A 105 -25.585 -1.842 7.113 1.00 0.00 H new ATOM 0 HA VAL A 105 -25.422 -1.494 9.854 1.00 0.00 H new ATOM 0 HB VAL A 105 -24.162 -0.392 7.788 1.00 0.00 H new ATOM 0 HG11 VAL A 105 -24.814 1.957 7.456 1.00 0.00 H new ATOM 0 HG12 VAL A 105 -26.098 0.836 6.943 1.00 0.00 H new ATOM 0 HG13 VAL A 105 -26.240 1.704 8.491 1.00 0.00 H new ATOM 0 HG21 VAL A 105 -23.283 1.343 9.298 1.00 0.00 H new ATOM 0 HG22 VAL A 105 -24.646 1.063 10.407 1.00 0.00 H new ATOM 0 HG23 VAL A 105 -23.452 -0.225 10.122 1.00 0.00 H new ATOM 1668 N THR A 106 -27.107 0.303 10.637 1.00 0.00 N ATOM 1669 CA THR A 106 -28.266 1.010 11.168 1.00 0.00 C ATOM 1670 C THR A 106 -27.847 2.284 11.893 1.00 0.00 C ATOM 1671 O THR A 106 -26.658 2.544 12.072 1.00 0.00 O ATOM 1672 CB THR A 106 -29.071 0.123 12.135 1.00 0.00 C ATOM 1673 OG1 THR A 106 -28.821 -1.259 11.855 1.00 0.00 O ATOM 1674 CG2 THR A 106 -30.561 0.408 12.019 1.00 0.00 C ATOM 0 H THR A 106 -26.303 0.279 11.265 1.00 0.00 H new ATOM 0 HA THR A 106 -28.896 1.270 10.317 1.00 0.00 H new ATOM 0 HB THR A 106 -28.752 0.351 13.152 1.00 0.00 H new ATOM 0 HG1 THR A 106 -28.608 -1.728 12.689 1.00 0.00 H new ATOM 0 HG21 THR A 106 -31.109 -0.231 12.712 1.00 0.00 H new ATOM 0 HG22 THR A 106 -30.751 1.453 12.262 1.00 0.00 H new ATOM 0 HG23 THR A 106 -30.892 0.206 11.000 1.00 0.00 H new ATOM 1682 N GLN A 107 -28.832 3.073 12.309 1.00 0.00 N ATOM 1683 CA GLN A 107 -28.565 4.320 13.016 1.00 0.00 C ATOM 1684 C GLN A 107 -27.795 4.060 14.306 1.00 0.00 C ATOM 1685 O GLN A 107 -26.685 4.560 14.490 1.00 0.00 O ATOM 1686 CB GLN A 107 -29.875 5.046 13.327 1.00 0.00 C ATOM 1687 CG GLN A 107 -30.087 6.301 12.495 1.00 0.00 C ATOM 1688 CD GLN A 107 -31.473 6.889 12.670 1.00 0.00 C ATOM 1689 OE1 GLN A 107 -32.362 6.669 11.846 1.00 0.00 O ATOM 1690 NE2 GLN A 107 -31.666 7.642 13.746 1.00 0.00 N ATOM 0 H GLN A 107 -29.822 2.871 12.169 1.00 0.00 H new ATOM 0 HA GLN A 107 -27.954 4.950 12.370 1.00 0.00 H new ATOM 0 HB2 GLN A 107 -30.708 4.363 13.159 1.00 0.00 H new ATOM 0 HB3 GLN A 107 -29.891 5.313 14.384 1.00 0.00 H new ATOM 0 HG2 GLN A 107 -29.342 7.047 12.773 1.00 0.00 H new ATOM 0 HG3 GLN A 107 -29.926 6.066 11.443 1.00 0.00 H new ATOM 0 HE21 GLN A 107 -30.902 7.798 14.403 1.00 0.00 H new ATOM 0 HE22 GLN A 107 -32.579 8.064 13.916 1.00 0.00 H new ATOM 1699 N ASP A 108 -28.392 3.276 15.197 1.00 0.00 N ATOM 1700 CA ASP A 108 -27.762 2.949 16.471 1.00 0.00 C ATOM 1701 C ASP A 108 -26.347 2.420 16.258 1.00 0.00 C ATOM 1702 O ASP A 108 -25.433 2.742 17.016 1.00 0.00 O ATOM 1703 CB ASP A 108 -28.598 1.915 17.227 1.00 0.00 C ATOM 1704 CG ASP A 108 -28.213 1.817 18.690 1.00 0.00 C ATOM 1705 OD1 ASP A 108 -27.061 2.165 19.026 1.00 0.00 O ATOM 1706 OD2 ASP A 108 -29.064 1.393 19.500 1.00 0.00 O ATOM 0 H ASP A 108 -29.311 2.855 15.061 1.00 0.00 H new ATOM 0 HA ASP A 108 -27.704 3.862 17.064 1.00 0.00 H new ATOM 0 HB2 ASP A 108 -29.653 2.178 17.149 1.00 0.00 H new ATOM 0 HB3 ASP A 108 -28.477 0.939 16.756 1.00 0.00 H new ATOM 1711 N GLU A 109 -26.175 1.605 15.221 1.00 0.00 N ATOM 1712 CA GLU A 109 -24.871 1.030 14.911 1.00 0.00 C ATOM 1713 C GLU A 109 -23.796 2.112 14.870 1.00 0.00 C ATOM 1714 O GLU A 109 -22.747 1.984 15.504 1.00 0.00 O ATOM 1715 CB GLU A 109 -24.921 0.294 13.570 1.00 0.00 C ATOM 1716 CG GLU A 109 -25.040 -1.214 13.708 1.00 0.00 C ATOM 1717 CD GLU A 109 -26.321 -1.756 13.102 1.00 0.00 C ATOM 1718 OE1 GLU A 109 -26.335 -2.020 11.882 1.00 0.00 O ATOM 1719 OE2 GLU A 109 -27.309 -1.915 13.849 1.00 0.00 O ATOM 0 H GLU A 109 -26.921 1.329 14.583 1.00 0.00 H new ATOM 0 HA GLU A 109 -24.618 0.320 15.698 1.00 0.00 H new ATOM 0 HB2 GLU A 109 -25.768 0.666 12.993 1.00 0.00 H new ATOM 0 HB3 GLU A 109 -24.020 0.529 13.002 1.00 0.00 H new ATOM 0 HG2 GLU A 109 -24.185 -1.688 13.225 1.00 0.00 H new ATOM 0 HG3 GLU A 109 -25.000 -1.483 14.764 1.00 0.00 H new ATOM 1726 N LEU A 110 -24.063 3.176 14.121 1.00 0.00 N ATOM 1727 CA LEU A 110 -23.118 4.280 13.996 1.00 0.00 C ATOM 1728 C LEU A 110 -23.206 5.210 15.202 1.00 0.00 C ATOM 1729 O LEU A 110 -22.238 5.888 15.549 1.00 0.00 O ATOM 1730 CB LEU A 110 -23.388 5.066 12.711 1.00 0.00 C ATOM 1731 CG LEU A 110 -23.201 4.296 11.403 1.00 0.00 C ATOM 1732 CD1 LEU A 110 -24.322 4.621 10.428 1.00 0.00 C ATOM 1733 CD2 LEU A 110 -21.846 4.615 10.786 1.00 0.00 C ATOM 0 H LEU A 110 -24.926 3.298 13.591 1.00 0.00 H new ATOM 0 HA LEU A 110 -22.112 3.862 13.954 1.00 0.00 H new ATOM 0 HB2 LEU A 110 -24.411 5.441 12.746 1.00 0.00 H new ATOM 0 HB3 LEU A 110 -22.730 5.935 12.695 1.00 0.00 H new ATOM 0 HG LEU A 110 -23.236 3.229 11.623 1.00 0.00 H new ATOM 0 HD11 LEU A 110 -24.172 4.064 9.503 1.00 0.00 H new ATOM 0 HD12 LEU A 110 -25.279 4.343 10.868 1.00 0.00 H new ATOM 0 HD13 LEU A 110 -24.319 5.690 10.213 1.00 0.00 H new ATOM 0 HD21 LEU A 110 -21.730 4.059 9.856 1.00 0.00 H new ATOM 0 HD22 LEU A 110 -21.782 5.683 10.580 1.00 0.00 H new ATOM 0 HD23 LEU A 110 -21.055 4.332 11.480 1.00 0.00 H new ATOM 1745 N LYS A 111 -24.372 5.237 15.839 1.00 0.00 N ATOM 1746 CA LYS A 111 -24.587 6.080 17.008 1.00 0.00 C ATOM 1747 C LYS A 111 -23.768 5.583 18.195 1.00 0.00 C ATOM 1748 O LYS A 111 -23.634 6.277 19.202 1.00 0.00 O ATOM 1749 CB LYS A 111 -26.072 6.109 17.376 1.00 0.00 C ATOM 1750 CG LYS A 111 -26.378 5.470 18.720 1.00 0.00 C ATOM 1751 CD LYS A 111 -27.867 5.495 19.023 1.00 0.00 C ATOM 1752 CE LYS A 111 -28.170 6.338 20.253 1.00 0.00 C ATOM 1753 NZ LYS A 111 -29.614 6.693 20.338 1.00 0.00 N ATOM 0 H LYS A 111 -25.183 4.683 15.564 1.00 0.00 H new ATOM 0 HA LYS A 111 -24.261 7.090 16.761 1.00 0.00 H new ATOM 0 HB2 LYS A 111 -26.414 7.144 17.389 1.00 0.00 H new ATOM 0 HB3 LYS A 111 -26.640 5.595 16.601 1.00 0.00 H new ATOM 0 HG2 LYS A 111 -26.022 4.440 18.723 1.00 0.00 H new ATOM 0 HG3 LYS A 111 -25.837 5.997 19.506 1.00 0.00 H new ATOM 0 HD2 LYS A 111 -28.408 5.894 18.165 1.00 0.00 H new ATOM 0 HD3 LYS A 111 -28.225 4.478 19.180 1.00 0.00 H new ATOM 0 HE2 LYS A 111 -27.877 5.792 21.149 1.00 0.00 H new ATOM 0 HE3 LYS A 111 -27.573 7.249 20.225 1.00 0.00 H new ATOM 0 HZ1 LYS A 111 -29.781 7.267 21.189 1.00 0.00 H new ATOM 0 HZ2 LYS A 111 -29.888 7.236 19.495 1.00 0.00 H new ATOM 0 HZ3 LYS A 111 -30.183 5.824 20.390 1.00 0.00 H new ATOM 1767 N GLU A 112 -23.220 4.378 18.068 1.00 0.00 N ATOM 1768 CA GLU A 112 -22.413 3.791 19.131 1.00 0.00 C ATOM 1769 C GLU A 112 -21.137 4.597 19.355 1.00 0.00 C ATOM 1770 O GLU A 112 -20.459 4.437 20.370 1.00 0.00 O ATOM 1771 CB GLU A 112 -22.061 2.341 18.792 1.00 0.00 C ATOM 1772 CG GLU A 112 -23.270 1.424 18.709 1.00 0.00 C ATOM 1773 CD GLU A 112 -22.949 -0.002 19.112 1.00 0.00 C ATOM 1774 OE1 GLU A 112 -22.117 -0.638 18.432 1.00 0.00 O ATOM 1775 OE2 GLU A 112 -23.531 -0.482 20.107 1.00 0.00 O ATOM 0 H GLU A 112 -23.320 3.790 17.240 1.00 0.00 H new ATOM 0 HA GLU A 112 -22.999 3.810 20.050 1.00 0.00 H new ATOM 0 HB2 GLU A 112 -21.532 2.318 17.839 1.00 0.00 H new ATOM 0 HB3 GLU A 112 -21.375 1.957 19.547 1.00 0.00 H new ATOM 0 HG2 GLU A 112 -24.060 1.811 19.353 1.00 0.00 H new ATOM 0 HG3 GLU A 112 -23.658 1.431 17.690 1.00 0.00 H new ATOM 1782 N VAL A 113 -20.816 5.462 18.399 1.00 0.00 N ATOM 1783 CA VAL A 113 -19.622 6.294 18.490 1.00 0.00 C ATOM 1784 C VAL A 113 -19.986 7.753 18.744 1.00 0.00 C ATOM 1785 O VAL A 113 -19.423 8.400 19.626 1.00 0.00 O ATOM 1786 CB VAL A 113 -18.775 6.204 17.207 1.00 0.00 C ATOM 1787 CG1 VAL A 113 -17.781 5.056 17.302 1.00 0.00 C ATOM 1788 CG2 VAL A 113 -19.671 6.044 15.988 1.00 0.00 C ATOM 0 H VAL A 113 -21.366 5.605 17.552 1.00 0.00 H new ATOM 0 HA VAL A 113 -19.038 5.917 19.329 1.00 0.00 H new ATOM 0 HB VAL A 113 -18.213 7.131 17.098 1.00 0.00 H new ATOM 0 HG11 VAL A 113 -17.192 5.008 16.386 1.00 0.00 H new ATOM 0 HG12 VAL A 113 -17.118 5.218 18.152 1.00 0.00 H new ATOM 0 HG13 VAL A 113 -18.320 4.118 17.436 1.00 0.00 H new ATOM 0 HG21 VAL A 113 -19.056 5.982 15.090 1.00 0.00 H new ATOM 0 HG22 VAL A 113 -20.261 5.133 16.087 1.00 0.00 H new ATOM 0 HG23 VAL A 113 -20.339 6.902 15.912 1.00 0.00 H new ATOM 1798 N PHE A 114 -20.933 8.264 17.964 1.00 0.00 N ATOM 1799 CA PHE A 114 -21.373 9.648 18.103 1.00 0.00 C ATOM 1800 C PHE A 114 -22.734 9.719 18.789 1.00 0.00 C ATOM 1801 O PHE A 114 -23.569 10.556 18.447 1.00 0.00 O ATOM 1802 CB PHE A 114 -21.444 10.323 16.732 1.00 0.00 C ATOM 1803 CG PHE A 114 -22.202 9.526 15.710 1.00 0.00 C ATOM 1804 CD1 PHE A 114 -23.582 9.420 15.779 1.00 0.00 C ATOM 1805 CD2 PHE A 114 -21.536 8.882 14.680 1.00 0.00 C ATOM 1806 CE1 PHE A 114 -24.283 8.688 14.840 1.00 0.00 C ATOM 1807 CE2 PHE A 114 -22.231 8.149 13.738 1.00 0.00 C ATOM 1808 CZ PHE A 114 -23.607 8.050 13.818 1.00 0.00 C ATOM 0 H PHE A 114 -21.410 7.741 17.230 1.00 0.00 H new ATOM 0 HA PHE A 114 -20.646 10.174 18.722 1.00 0.00 H new ATOM 0 HB2 PHE A 114 -21.915 11.300 16.841 1.00 0.00 H new ATOM 0 HB3 PHE A 114 -20.431 10.496 16.368 1.00 0.00 H new ATOM 0 HD1 PHE A 114 -24.116 9.916 16.576 1.00 0.00 H new ATOM 0 HD2 PHE A 114 -20.460 8.954 14.613 1.00 0.00 H new ATOM 0 HE1 PHE A 114 -25.359 8.615 14.905 1.00 0.00 H new ATOM 0 HE2 PHE A 114 -21.699 7.653 12.939 1.00 0.00 H new ATOM 0 HZ PHE A 114 -24.152 7.476 13.084 1.00 0.00 H new ATOM 1818 N GLU A 115 -22.949 8.834 19.758 1.00 0.00 N ATOM 1819 CA GLU A 115 -24.209 8.796 20.491 1.00 0.00 C ATOM 1820 C GLU A 115 -24.500 10.145 21.143 1.00 0.00 C ATOM 1821 O GLU A 115 -25.649 10.460 21.455 1.00 0.00 O ATOM 1822 CB GLU A 115 -24.172 7.699 21.556 1.00 0.00 C ATOM 1823 CG GLU A 115 -24.555 8.185 22.944 1.00 0.00 C ATOM 1824 CD GLU A 115 -24.577 7.067 23.968 1.00 0.00 C ATOM 1825 OE1 GLU A 115 -24.785 5.902 23.570 1.00 0.00 O ATOM 1826 OE2 GLU A 115 -24.386 7.357 25.168 1.00 0.00 O ATOM 0 H GLU A 115 -22.268 8.135 20.053 1.00 0.00 H new ATOM 0 HA GLU A 115 -25.006 8.576 19.781 1.00 0.00 H new ATOM 0 HB2 GLU A 115 -24.848 6.896 21.262 1.00 0.00 H new ATOM 0 HB3 GLU A 115 -23.169 7.274 21.593 1.00 0.00 H new ATOM 0 HG2 GLU A 115 -23.849 8.952 23.264 1.00 0.00 H new ATOM 0 HG3 GLU A 115 -25.538 8.654 22.902 1.00 0.00 H new ATOM 1833 N ASP A 116 -23.452 10.935 21.347 1.00 0.00 N ATOM 1834 CA ASP A 116 -23.594 12.249 21.962 1.00 0.00 C ATOM 1835 C ASP A 116 -23.987 13.295 20.924 1.00 0.00 C ATOM 1836 O ASP A 116 -24.417 14.396 21.269 1.00 0.00 O ATOM 1837 CB ASP A 116 -22.289 12.659 22.648 1.00 0.00 C ATOM 1838 CG ASP A 116 -22.286 14.117 23.063 1.00 0.00 C ATOM 1839 OD1 ASP A 116 -22.910 14.441 24.094 1.00 0.00 O ATOM 1840 OD2 ASP A 116 -21.660 14.934 22.355 1.00 0.00 O ATOM 0 H ASP A 116 -22.495 10.688 21.095 1.00 0.00 H new ATOM 0 HA ASP A 116 -24.385 12.189 22.709 1.00 0.00 H new ATOM 0 HB2 ASP A 116 -22.132 12.034 23.527 1.00 0.00 H new ATOM 0 HB3 ASP A 116 -21.454 12.475 21.973 1.00 0.00 H new ATOM 1845 N ALA A 117 -23.836 12.944 19.651 1.00 0.00 N ATOM 1846 CA ALA A 117 -24.176 13.852 18.563 1.00 0.00 C ATOM 1847 C ALA A 117 -25.577 14.427 18.745 1.00 0.00 C ATOM 1848 O ALA A 117 -26.345 13.960 19.585 1.00 0.00 O ATOM 1849 CB ALA A 117 -24.067 13.136 17.225 1.00 0.00 C ATOM 0 H ALA A 117 -23.480 12.037 19.348 1.00 0.00 H new ATOM 0 HA ALA A 117 -23.467 14.680 18.579 1.00 0.00 H new ATOM 0 HB1 ALA A 117 -24.324 13.826 16.421 1.00 0.00 H new ATOM 0 HB2 ALA A 117 -23.046 12.780 17.085 1.00 0.00 H new ATOM 0 HB3 ALA A 117 -24.753 12.289 17.209 1.00 0.00 H new ATOM 1855 N ALA A 118 -25.902 15.443 17.953 1.00 0.00 N ATOM 1856 CA ALA A 118 -27.211 16.080 18.026 1.00 0.00 C ATOM 1857 C ALA A 118 -28.302 15.158 17.491 1.00 0.00 C ATOM 1858 O ALA A 118 -29.215 14.774 18.221 1.00 0.00 O ATOM 1859 CB ALA A 118 -27.203 17.393 17.256 1.00 0.00 C ATOM 0 H ALA A 118 -25.277 15.843 17.253 1.00 0.00 H new ATOM 0 HA ALA A 118 -27.428 16.287 19.074 1.00 0.00 H new ATOM 0 HB1 ALA A 118 -28.187 17.858 17.319 1.00 0.00 H new ATOM 0 HB2 ALA A 118 -26.457 18.062 17.685 1.00 0.00 H new ATOM 0 HB3 ALA A 118 -26.959 17.201 16.211 1.00 0.00 H new ATOM 1865 N GLU A 119 -28.199 14.807 16.213 1.00 0.00 N ATOM 1866 CA GLU A 119 -29.179 13.930 15.582 1.00 0.00 C ATOM 1867 C GLU A 119 -28.492 12.902 14.688 1.00 0.00 C ATOM 1868 O GLU A 119 -27.304 13.020 14.388 1.00 0.00 O ATOM 1869 CB GLU A 119 -30.176 14.751 14.761 1.00 0.00 C ATOM 1870 CG GLU A 119 -29.602 15.281 13.458 1.00 0.00 C ATOM 1871 CD GLU A 119 -29.992 14.434 12.262 1.00 0.00 C ATOM 1872 OE1 GLU A 119 -31.128 13.917 12.245 1.00 0.00 O ATOM 1873 OE2 GLU A 119 -29.159 14.290 11.342 1.00 0.00 O ATOM 0 H GLU A 119 -27.448 15.116 15.595 1.00 0.00 H new ATOM 0 HA GLU A 119 -29.716 13.401 16.369 1.00 0.00 H new ATOM 0 HB2 GLU A 119 -31.047 14.134 14.540 1.00 0.00 H new ATOM 0 HB3 GLU A 119 -30.525 15.590 15.363 1.00 0.00 H new ATOM 0 HG2 GLU A 119 -29.947 16.303 13.303 1.00 0.00 H new ATOM 0 HG3 GLU A 119 -28.515 15.319 13.533 1.00 0.00 H new ATOM 1880 N ILE A 120 -29.249 11.894 14.266 1.00 0.00 N ATOM 1881 CA ILE A 120 -28.714 10.846 13.406 1.00 0.00 C ATOM 1882 C ILE A 120 -29.706 10.475 12.309 1.00 0.00 C ATOM 1883 O ILE A 120 -30.859 10.144 12.587 1.00 0.00 O ATOM 1884 CB ILE A 120 -28.362 9.582 14.213 1.00 0.00 C ATOM 1885 CG1 ILE A 120 -27.687 9.964 15.532 1.00 0.00 C ATOM 1886 CG2 ILE A 120 -27.461 8.667 13.396 1.00 0.00 C ATOM 1887 CD1 ILE A 120 -28.661 10.165 16.672 1.00 0.00 C ATOM 0 H ILE A 120 -30.234 11.781 14.506 1.00 0.00 H new ATOM 0 HA ILE A 120 -27.806 11.243 12.952 1.00 0.00 H new ATOM 0 HB ILE A 120 -29.283 9.045 14.440 1.00 0.00 H new ATOM 0 HG12 ILE A 120 -26.975 9.185 15.806 1.00 0.00 H new ATOM 0 HG13 ILE A 120 -27.116 10.881 15.387 1.00 0.00 H new ATOM 0 HG21 ILE A 120 -27.221 7.778 13.979 1.00 0.00 H new ATOM 0 HG22 ILE A 120 -27.975 8.373 12.481 1.00 0.00 H new ATOM 0 HG23 ILE A 120 -26.541 9.194 13.142 1.00 0.00 H new ATOM 0 HD11 ILE A 120 -28.113 10.434 17.575 1.00 0.00 H new ATOM 0 HD12 ILE A 120 -29.358 10.964 16.419 1.00 0.00 H new ATOM 0 HD13 ILE A 120 -29.215 9.242 16.844 1.00 0.00 H new ATOM 1899 N ARG A 121 -29.250 10.532 11.062 1.00 0.00 N ATOM 1900 CA ARG A 121 -30.097 10.202 9.923 1.00 0.00 C ATOM 1901 C ARG A 121 -29.393 9.223 8.988 1.00 0.00 C ATOM 1902 O ARG A 121 -28.418 9.575 8.322 1.00 0.00 O ATOM 1903 CB ARG A 121 -30.477 11.471 9.158 1.00 0.00 C ATOM 1904 CG ARG A 121 -31.566 12.287 9.834 1.00 0.00 C ATOM 1905 CD ARG A 121 -32.802 12.402 8.957 1.00 0.00 C ATOM 1906 NE ARG A 121 -32.484 12.917 7.628 1.00 0.00 N ATOM 1907 CZ ARG A 121 -33.273 12.761 6.571 1.00 0.00 C ATOM 1908 NH1 ARG A 121 -34.422 12.109 6.687 1.00 0.00 N ATOM 1909 NH2 ARG A 121 -32.915 13.259 5.394 1.00 0.00 N ATOM 0 H ARG A 121 -28.298 10.804 10.815 1.00 0.00 H new ATOM 0 HA ARG A 121 -31.003 9.729 10.301 1.00 0.00 H new ATOM 0 HB2 ARG A 121 -29.590 12.093 9.039 1.00 0.00 H new ATOM 0 HB3 ARG A 121 -30.810 11.196 8.157 1.00 0.00 H new ATOM 0 HG2 ARG A 121 -31.834 11.822 10.783 1.00 0.00 H new ATOM 0 HG3 ARG A 121 -31.187 13.283 10.062 1.00 0.00 H new ATOM 0 HD2 ARG A 121 -33.272 11.423 8.863 1.00 0.00 H new ATOM 0 HD3 ARG A 121 -33.527 13.060 9.437 1.00 0.00 H new ATOM 0 HE ARG A 121 -31.608 13.424 7.505 1.00 0.00 H new ATOM 0 HH11 ARG A 121 -34.702 11.726 7.590 1.00 0.00 H new ATOM 0 HH12 ARG A 121 -35.026 11.991 5.873 1.00 0.00 H new ATOM 0 HH21 ARG A 121 -32.033 13.762 5.300 1.00 0.00 H new ATOM 0 HH22 ARG A 121 -33.522 13.138 4.583 1.00 0.00 H new ATOM 1923 N LEU A 122 -29.893 7.993 8.942 1.00 0.00 N ATOM 1924 CA LEU A 122 -29.312 6.962 8.089 1.00 0.00 C ATOM 1925 C LEU A 122 -29.973 6.956 6.715 1.00 0.00 C ATOM 1926 O LEU A 122 -31.095 7.435 6.552 1.00 0.00 O ATOM 1927 CB LEU A 122 -29.458 5.587 8.744 1.00 0.00 C ATOM 1928 CG LEU A 122 -28.188 4.998 9.360 1.00 0.00 C ATOM 1929 CD1 LEU A 122 -27.292 4.416 8.278 1.00 0.00 C ATOM 1930 CD2 LEU A 122 -27.443 6.056 10.160 1.00 0.00 C ATOM 0 H LEU A 122 -30.699 7.685 9.485 1.00 0.00 H new ATOM 0 HA LEU A 122 -28.253 7.186 7.961 1.00 0.00 H new ATOM 0 HB2 LEU A 122 -30.217 5.657 9.523 1.00 0.00 H new ATOM 0 HB3 LEU A 122 -29.833 4.888 7.996 1.00 0.00 H new ATOM 0 HG LEU A 122 -28.474 4.194 10.038 1.00 0.00 H new ATOM 0 HD11 LEU A 122 -26.393 4.001 8.734 1.00 0.00 H new ATOM 0 HD12 LEU A 122 -27.827 3.628 7.748 1.00 0.00 H new ATOM 0 HD13 LEU A 122 -27.013 5.201 7.575 1.00 0.00 H new ATOM 0 HD21 LEU A 122 -26.542 5.619 10.591 1.00 0.00 H new ATOM 0 HD22 LEU A 122 -27.168 6.882 9.504 1.00 0.00 H new ATOM 0 HD23 LEU A 122 -28.085 6.427 10.959 1.00 0.00 H new ATOM 1942 N VAL A 123 -29.271 6.408 5.728 1.00 0.00 N ATOM 1943 CA VAL A 123 -29.792 6.335 4.368 1.00 0.00 C ATOM 1944 C VAL A 123 -29.943 4.888 3.914 1.00 0.00 C ATOM 1945 O VAL A 123 -28.957 4.210 3.627 1.00 0.00 O ATOM 1946 CB VAL A 123 -28.877 7.080 3.377 1.00 0.00 C ATOM 1947 CG1 VAL A 123 -29.530 7.161 2.005 1.00 0.00 C ATOM 1948 CG2 VAL A 123 -28.543 8.468 3.901 1.00 0.00 C ATOM 0 H VAL A 123 -28.340 6.008 5.845 1.00 0.00 H new ATOM 0 HA VAL A 123 -30.771 6.813 4.378 1.00 0.00 H new ATOM 0 HB VAL A 123 -27.946 6.521 3.277 1.00 0.00 H new ATOM 0 HG11 VAL A 123 -28.869 7.690 1.318 1.00 0.00 H new ATOM 0 HG12 VAL A 123 -29.713 6.154 1.629 1.00 0.00 H new ATOM 0 HG13 VAL A 123 -30.476 7.696 2.083 1.00 0.00 H new ATOM 0 HG21 VAL A 123 -27.896 8.980 3.189 1.00 0.00 H new ATOM 0 HG22 VAL A 123 -29.462 9.039 4.031 1.00 0.00 H new ATOM 0 HG23 VAL A 123 -28.031 8.382 4.859 1.00 0.00 H new ATOM 1958 N SER A 124 -31.186 4.421 3.850 1.00 0.00 N ATOM 1959 CA SER A 124 -31.468 3.052 3.433 1.00 0.00 C ATOM 1960 C SER A 124 -32.726 2.994 2.572 1.00 0.00 C ATOM 1961 O SER A 124 -33.589 3.868 2.653 1.00 0.00 O ATOM 1962 CB SER A 124 -31.632 2.148 4.657 1.00 0.00 C ATOM 1963 OG SER A 124 -32.996 1.840 4.884 1.00 0.00 O ATOM 0 H SER A 124 -32.014 4.970 4.082 1.00 0.00 H new ATOM 0 HA SER A 124 -30.626 2.699 2.838 1.00 0.00 H new ATOM 0 HB2 SER A 124 -31.067 1.227 4.511 1.00 0.00 H new ATOM 0 HB3 SER A 124 -31.216 2.641 5.536 1.00 0.00 H new ATOM 0 HG SER A 124 -33.074 1.260 5.670 1.00 0.00 H new ATOM 2032 N SER A 129 -29.495 -0.773 3.893 1.00 0.00 N ATOM 2033 CA SER A 129 -28.581 0.363 3.855 1.00 0.00 C ATOM 2034 C SER A 129 -27.982 0.532 2.462 1.00 0.00 C ATOM 2035 O SER A 129 -27.849 -0.433 1.709 1.00 0.00 O ATOM 2036 CB SER A 129 -27.465 0.181 4.885 1.00 0.00 C ATOM 2037 OG SER A 129 -26.225 0.644 4.380 1.00 0.00 O ATOM 0 HA SER A 129 -29.147 1.262 4.099 1.00 0.00 H new ATOM 0 HB2 SER A 129 -27.715 0.723 5.797 1.00 0.00 H new ATOM 0 HB3 SER A 129 -27.382 -0.872 5.153 1.00 0.00 H new ATOM 0 HG SER A 129 -25.495 0.134 4.788 1.00 0.00 H new ATOM 2043 N LYS A 130 -27.620 1.766 2.127 1.00 0.00 N ATOM 2044 CA LYS A 130 -27.033 2.064 0.826 1.00 0.00 C ATOM 2045 C LYS A 130 -25.525 2.263 0.942 1.00 0.00 C ATOM 2046 O LYS A 130 -24.808 2.248 -0.058 1.00 0.00 O ATOM 2047 CB LYS A 130 -27.678 3.316 0.227 1.00 0.00 C ATOM 2048 CG LYS A 130 -29.024 3.054 -0.426 1.00 0.00 C ATOM 2049 CD LYS A 130 -29.486 4.244 -1.250 1.00 0.00 C ATOM 2050 CE LYS A 130 -30.979 4.179 -1.535 1.00 0.00 C ATOM 2051 NZ LYS A 130 -31.757 5.053 -0.614 1.00 0.00 N ATOM 0 H LYS A 130 -27.723 2.576 2.739 1.00 0.00 H new ATOM 0 HA LYS A 130 -27.221 1.215 0.168 1.00 0.00 H new ATOM 0 HB2 LYS A 130 -27.804 4.061 1.013 1.00 0.00 H new ATOM 0 HB3 LYS A 130 -27.002 3.744 -0.513 1.00 0.00 H new ATOM 0 HG2 LYS A 130 -28.954 2.173 -1.065 1.00 0.00 H new ATOM 0 HG3 LYS A 130 -29.765 2.833 0.342 1.00 0.00 H new ATOM 0 HD2 LYS A 130 -29.256 5.167 -0.718 1.00 0.00 H new ATOM 0 HD3 LYS A 130 -28.936 4.272 -2.191 1.00 0.00 H new ATOM 0 HE2 LYS A 130 -31.166 4.480 -2.566 1.00 0.00 H new ATOM 0 HE3 LYS A 130 -31.323 3.150 -1.436 1.00 0.00 H new ATOM 0 HZ1 LYS A 130 -32.770 4.981 -0.840 1.00 0.00 H new ATOM 0 HZ2 LYS A 130 -31.599 4.750 0.368 1.00 0.00 H new ATOM 0 HZ3 LYS A 130 -31.446 6.039 -0.726 1.00 0.00 H new ATOM 2065 N GLY A 131 -25.050 2.447 2.170 1.00 0.00 N ATOM 2066 CA GLY A 131 -23.630 2.644 2.394 1.00 0.00 C ATOM 2067 C GLY A 131 -23.295 4.074 2.771 1.00 0.00 C ATOM 2068 O GLY A 131 -22.248 4.595 2.386 1.00 0.00 O ATOM 0 H GLY A 131 -25.623 2.463 3.014 1.00 0.00 H new ATOM 0 HA2 GLY A 131 -23.294 1.975 3.186 1.00 0.00 H new ATOM 0 HA3 GLY A 131 -23.082 2.371 1.492 1.00 0.00 H new ATOM 2072 N ILE A 132 -24.186 4.710 3.523 1.00 0.00 N ATOM 2073 CA ILE A 132 -23.980 6.088 3.951 1.00 0.00 C ATOM 2074 C ILE A 132 -24.799 6.405 5.198 1.00 0.00 C ATOM 2075 O ILE A 132 -25.685 5.642 5.581 1.00 0.00 O ATOM 2076 CB ILE A 132 -24.354 7.085 2.838 1.00 0.00 C ATOM 2077 CG1 ILE A 132 -25.485 6.520 1.976 1.00 0.00 C ATOM 2078 CG2 ILE A 132 -23.137 7.404 1.983 1.00 0.00 C ATOM 2079 CD1 ILE A 132 -26.281 7.582 1.252 1.00 0.00 C ATOM 0 H ILE A 132 -25.058 4.293 3.849 1.00 0.00 H new ATOM 0 HA ILE A 132 -22.919 6.192 4.180 1.00 0.00 H new ATOM 0 HB ILE A 132 -24.702 8.009 3.299 1.00 0.00 H new ATOM 0 HG12 ILE A 132 -25.064 5.831 1.244 1.00 0.00 H new ATOM 0 HG13 ILE A 132 -26.158 5.941 2.608 1.00 0.00 H new ATOM 0 HG21 ILE A 132 -23.417 8.110 1.201 1.00 0.00 H new ATOM 0 HG22 ILE A 132 -22.359 7.844 2.607 1.00 0.00 H new ATOM 0 HG23 ILE A 132 -22.762 6.487 1.528 1.00 0.00 H new ATOM 0 HD11 ILE A 132 -27.065 7.109 0.661 1.00 0.00 H new ATOM 0 HD12 ILE A 132 -26.732 8.258 1.979 1.00 0.00 H new ATOM 0 HD13 ILE A 132 -25.620 8.146 0.594 1.00 0.00 H new ATOM 2091 N ALA A 133 -24.496 7.536 5.826 1.00 0.00 N ATOM 2092 CA ALA A 133 -25.206 7.957 7.028 1.00 0.00 C ATOM 2093 C ALA A 133 -24.940 9.426 7.337 1.00 0.00 C ATOM 2094 O ALA A 133 -23.808 9.814 7.628 1.00 0.00 O ATOM 2095 CB ALA A 133 -24.806 7.086 8.209 1.00 0.00 C ATOM 0 H ALA A 133 -23.763 8.178 5.522 1.00 0.00 H new ATOM 0 HA ALA A 133 -26.275 7.839 6.849 1.00 0.00 H new ATOM 0 HB1 ALA A 133 -25.344 7.411 9.100 1.00 0.00 H new ATOM 0 HB2 ALA A 133 -25.054 6.046 7.995 1.00 0.00 H new ATOM 0 HB3 ALA A 133 -23.733 7.175 8.380 1.00 0.00 H new ATOM 2101 N TYR A 134 -25.988 10.239 7.272 1.00 0.00 N ATOM 2102 CA TYR A 134 -25.866 11.667 7.542 1.00 0.00 C ATOM 2103 C TYR A 134 -26.174 11.972 9.005 1.00 0.00 C ATOM 2104 O TYR A 134 -27.207 11.559 9.532 1.00 0.00 O ATOM 2105 CB TYR A 134 -26.807 12.461 6.634 1.00 0.00 C ATOM 2106 CG TYR A 134 -26.247 12.710 5.252 1.00 0.00 C ATOM 2107 CD1 TYR A 134 -25.061 13.411 5.077 1.00 0.00 C ATOM 2108 CD2 TYR A 134 -26.905 12.243 4.120 1.00 0.00 C ATOM 2109 CE1 TYR A 134 -24.546 13.642 3.816 1.00 0.00 C ATOM 2110 CE2 TYR A 134 -26.397 12.468 2.855 1.00 0.00 C ATOM 2111 CZ TYR A 134 -25.218 13.168 2.709 1.00 0.00 C ATOM 2112 OH TYR A 134 -24.708 13.394 1.451 1.00 0.00 O ATOM 0 H TYR A 134 -26.932 9.934 7.035 1.00 0.00 H new ATOM 0 HA TYR A 134 -24.838 11.964 7.336 1.00 0.00 H new ATOM 0 HB2 TYR A 134 -27.751 11.923 6.543 1.00 0.00 H new ATOM 0 HB3 TYR A 134 -27.030 13.419 7.104 1.00 0.00 H new ATOM 0 HD1 TYR A 134 -24.532 13.782 5.942 1.00 0.00 H new ATOM 0 HD2 TYR A 134 -27.829 11.695 4.231 1.00 0.00 H new ATOM 0 HE1 TYR A 134 -23.623 14.190 3.698 1.00 0.00 H new ATOM 0 HE2 TYR A 134 -26.920 12.098 1.986 1.00 0.00 H new ATOM 0 HH TYR A 134 -25.301 12.994 0.781 1.00 0.00 H new ATOM 2122 N ILE A 135 -25.271 12.699 9.653 1.00 0.00 N ATOM 2123 CA ILE A 135 -25.446 13.063 11.054 1.00 0.00 C ATOM 2124 C ILE A 135 -25.290 14.566 11.255 1.00 0.00 C ATOM 2125 O ILE A 135 -24.290 15.156 10.849 1.00 0.00 O ATOM 2126 CB ILE A 135 -24.436 12.328 11.956 1.00 0.00 C ATOM 2127 CG1 ILE A 135 -23.221 11.882 11.141 1.00 0.00 C ATOM 2128 CG2 ILE A 135 -25.098 11.134 12.628 1.00 0.00 C ATOM 2129 CD1 ILE A 135 -23.416 10.556 10.441 1.00 0.00 C ATOM 0 H ILE A 135 -24.411 13.048 9.231 1.00 0.00 H new ATOM 0 HA ILE A 135 -26.456 12.765 11.334 1.00 0.00 H new ATOM 0 HB ILE A 135 -24.097 13.015 12.731 1.00 0.00 H new ATOM 0 HG12 ILE A 135 -22.992 12.646 10.398 1.00 0.00 H new ATOM 0 HG13 ILE A 135 -22.357 11.811 11.802 1.00 0.00 H new ATOM 0 HG21 ILE A 135 -24.372 10.625 13.262 1.00 0.00 H new ATOM 0 HG22 ILE A 135 -25.934 11.477 13.237 1.00 0.00 H new ATOM 0 HG23 ILE A 135 -25.462 10.444 11.867 1.00 0.00 H new ATOM 0 HD11 ILE A 135 -22.515 10.303 9.883 1.00 0.00 H new ATOM 0 HD12 ILE A 135 -23.615 9.780 11.180 1.00 0.00 H new ATOM 0 HD13 ILE A 135 -24.260 10.628 9.755 1.00 0.00 H new ATOM 2141 N GLU A 136 -26.287 15.179 11.886 1.00 0.00 N ATOM 2142 CA GLU A 136 -26.259 16.615 12.143 1.00 0.00 C ATOM 2143 C GLU A 136 -25.825 16.903 13.577 1.00 0.00 C ATOM 2144 O GLU A 136 -26.595 16.717 14.520 1.00 0.00 O ATOM 2145 CB GLU A 136 -27.637 17.228 11.882 1.00 0.00 C ATOM 2146 CG GLU A 136 -27.580 18.586 11.203 1.00 0.00 C ATOM 2147 CD GLU A 136 -27.852 19.729 12.161 1.00 0.00 C ATOM 2148 OE1 GLU A 136 -28.953 19.762 12.748 1.00 0.00 O ATOM 2149 OE2 GLU A 136 -26.963 20.591 12.322 1.00 0.00 O ATOM 0 H GLU A 136 -27.123 14.705 12.228 1.00 0.00 H new ATOM 0 HA GLU A 136 -25.534 17.066 11.466 1.00 0.00 H new ATOM 0 HB2 GLU A 136 -28.218 16.545 11.262 1.00 0.00 H new ATOM 0 HB3 GLU A 136 -28.167 17.327 12.829 1.00 0.00 H new ATOM 0 HG2 GLU A 136 -26.597 18.721 10.752 1.00 0.00 H new ATOM 0 HG3 GLU A 136 -28.309 18.614 10.393 1.00 0.00 H new ATOM 2156 N PHE A 137 -24.586 17.358 13.733 1.00 0.00 N ATOM 2157 CA PHE A 137 -24.048 17.671 15.052 1.00 0.00 C ATOM 2158 C PHE A 137 -24.578 19.012 15.552 1.00 0.00 C ATOM 2159 O PHE A 137 -25.229 19.750 14.812 1.00 0.00 O ATOM 2160 CB PHE A 137 -22.519 17.698 15.008 1.00 0.00 C ATOM 2161 CG PHE A 137 -21.894 16.333 15.031 1.00 0.00 C ATOM 2162 CD1 PHE A 137 -21.898 15.535 13.898 1.00 0.00 C ATOM 2163 CD2 PHE A 137 -21.302 15.846 16.186 1.00 0.00 C ATOM 2164 CE1 PHE A 137 -21.324 14.278 13.915 1.00 0.00 C ATOM 2165 CE2 PHE A 137 -20.726 14.590 16.209 1.00 0.00 C ATOM 2166 CZ PHE A 137 -20.737 13.805 15.073 1.00 0.00 C ATOM 0 H PHE A 137 -23.936 17.518 12.963 1.00 0.00 H new ATOM 0 HA PHE A 137 -24.371 16.893 15.743 1.00 0.00 H new ATOM 0 HB2 PHE A 137 -22.199 18.220 14.106 1.00 0.00 H new ATOM 0 HB3 PHE A 137 -22.149 18.272 15.857 1.00 0.00 H new ATOM 0 HD1 PHE A 137 -22.355 15.900 12.990 1.00 0.00 H new ATOM 0 HD2 PHE A 137 -21.291 16.455 17.078 1.00 0.00 H new ATOM 0 HE1 PHE A 137 -21.334 13.667 13.025 1.00 0.00 H new ATOM 0 HE2 PHE A 137 -20.267 14.223 17.115 1.00 0.00 H new ATOM 0 HZ PHE A 137 -20.288 12.823 15.090 1.00 0.00 H new ATOM 2176 N LYS A 138 -24.294 19.320 16.813 1.00 0.00 N ATOM 2177 CA LYS A 138 -24.741 20.571 17.414 1.00 0.00 C ATOM 2178 C LYS A 138 -23.958 21.754 16.853 1.00 0.00 C ATOM 2179 O LYS A 138 -24.539 22.763 16.453 1.00 0.00 O ATOM 2180 CB LYS A 138 -24.581 20.516 18.935 1.00 0.00 C ATOM 2181 CG LYS A 138 -25.547 19.560 19.614 1.00 0.00 C ATOM 2182 CD LYS A 138 -24.872 18.247 19.974 1.00 0.00 C ATOM 2183 CE LYS A 138 -24.010 18.388 21.220 1.00 0.00 C ATOM 2184 NZ LYS A 138 -24.820 18.303 22.467 1.00 0.00 N ATOM 0 H LYS A 138 -23.756 18.720 17.439 1.00 0.00 H new ATOM 0 HA LYS A 138 -25.795 20.706 17.170 1.00 0.00 H new ATOM 0 HB2 LYS A 138 -23.560 20.218 19.174 1.00 0.00 H new ATOM 0 HB3 LYS A 138 -24.725 21.516 19.344 1.00 0.00 H new ATOM 0 HG2 LYS A 138 -25.946 20.024 20.516 1.00 0.00 H new ATOM 0 HG3 LYS A 138 -26.393 19.366 18.954 1.00 0.00 H new ATOM 0 HD2 LYS A 138 -25.629 17.480 20.139 1.00 0.00 H new ATOM 0 HD3 LYS A 138 -24.256 17.912 19.140 1.00 0.00 H new ATOM 0 HE2 LYS A 138 -23.250 17.606 21.226 1.00 0.00 H new ATOM 0 HE3 LYS A 138 -23.485 19.343 21.192 1.00 0.00 H new ATOM 0 HZ1 LYS A 138 -24.197 18.403 23.293 1.00 0.00 H new ATOM 0 HZ2 LYS A 138 -25.529 19.064 22.473 1.00 0.00 H new ATOM 0 HZ3 LYS A 138 -25.301 17.382 22.506 1.00 0.00 H new ATOM 2198 N THR A 139 -22.635 21.623 16.824 1.00 0.00 N ATOM 2199 CA THR A 139 -21.773 22.680 16.312 1.00 0.00 C ATOM 2200 C THR A 139 -20.611 22.102 15.512 1.00 0.00 C ATOM 2201 O THR A 139 -20.198 20.965 15.734 1.00 0.00 O ATOM 2202 CB THR A 139 -21.214 23.551 17.452 1.00 0.00 C ATOM 2203 OG1 THR A 139 -20.187 24.414 16.951 1.00 0.00 O ATOM 2204 CG2 THR A 139 -20.654 22.685 18.571 1.00 0.00 C ATOM 0 H THR A 139 -22.138 20.794 17.150 1.00 0.00 H new ATOM 0 HA THR A 139 -22.387 23.300 15.659 1.00 0.00 H new ATOM 0 HB THR A 139 -22.030 24.152 17.853 1.00 0.00 H new ATOM 0 HG1 THR A 139 -19.838 24.966 17.682 1.00 0.00 H new ATOM 0 HG21 THR A 139 -20.265 23.323 19.365 1.00 0.00 H new ATOM 0 HG22 THR A 139 -21.445 22.050 18.970 1.00 0.00 H new ATOM 0 HG23 THR A 139 -19.850 22.061 18.180 1.00 0.00 H new ATOM 2212 N GLU A 140 -20.087 22.894 14.581 1.00 0.00 N ATOM 2213 CA GLU A 140 -18.972 22.459 13.749 1.00 0.00 C ATOM 2214 C GLU A 140 -17.784 22.037 14.608 1.00 0.00 C ATOM 2215 O GLU A 140 -16.955 21.231 14.187 1.00 0.00 O ATOM 2216 CB GLU A 140 -18.552 23.579 12.794 1.00 0.00 C ATOM 2217 CG GLU A 140 -17.231 23.316 12.091 1.00 0.00 C ATOM 2218 CD GLU A 140 -16.076 24.073 12.717 1.00 0.00 C ATOM 2219 OE1 GLU A 140 -16.169 24.409 13.917 1.00 0.00 O ATOM 2220 OE2 GLU A 140 -15.080 24.329 12.009 1.00 0.00 O ATOM 0 H GLU A 140 -20.417 23.839 14.385 1.00 0.00 H new ATOM 0 HA GLU A 140 -19.301 21.598 13.167 1.00 0.00 H new ATOM 0 HB2 GLU A 140 -19.331 23.717 12.045 1.00 0.00 H new ATOM 0 HB3 GLU A 140 -18.477 24.512 13.352 1.00 0.00 H new ATOM 0 HG2 GLU A 140 -17.017 22.248 12.117 1.00 0.00 H new ATOM 0 HG3 GLU A 140 -17.320 23.598 11.042 1.00 0.00 H new ATOM 2227 N ALA A 141 -17.708 22.588 15.815 1.00 0.00 N ATOM 2228 CA ALA A 141 -16.624 22.268 16.735 1.00 0.00 C ATOM 2229 C ALA A 141 -16.756 20.845 17.266 1.00 0.00 C ATOM 2230 O ALA A 141 -15.758 20.161 17.490 1.00 0.00 O ATOM 2231 CB ALA A 141 -16.596 23.263 17.885 1.00 0.00 C ATOM 0 H ALA A 141 -18.385 23.259 16.178 1.00 0.00 H new ATOM 0 HA ALA A 141 -15.684 22.337 16.187 1.00 0.00 H new ATOM 0 HB1 ALA A 141 -15.781 23.011 18.564 1.00 0.00 H new ATOM 0 HB2 ALA A 141 -16.444 24.268 17.493 1.00 0.00 H new ATOM 0 HB3 ALA A 141 -17.543 23.223 18.424 1.00 0.00 H new ATOM 2237 N ASP A 142 -17.994 20.407 17.467 1.00 0.00 N ATOM 2238 CA ASP A 142 -18.257 19.064 17.972 1.00 0.00 C ATOM 2239 C ASP A 142 -18.246 18.045 16.838 1.00 0.00 C ATOM 2240 O ASP A 142 -17.831 16.901 17.022 1.00 0.00 O ATOM 2241 CB ASP A 142 -19.603 19.024 18.698 1.00 0.00 C ATOM 2242 CG ASP A 142 -19.483 19.404 20.161 1.00 0.00 C ATOM 2243 OD1 ASP A 142 -18.989 18.573 20.951 1.00 0.00 O ATOM 2244 OD2 ASP A 142 -19.884 20.533 20.516 1.00 0.00 O ATOM 0 H ASP A 142 -18.831 20.962 17.288 1.00 0.00 H new ATOM 0 HA ASP A 142 -17.466 18.805 18.676 1.00 0.00 H new ATOM 0 HB2 ASP A 142 -20.299 19.703 18.205 1.00 0.00 H new ATOM 0 HB3 ASP A 142 -20.025 18.022 18.619 1.00 0.00 H new ATOM 2249 N ALA A 143 -18.707 18.467 15.665 1.00 0.00 N ATOM 2250 CA ALA A 143 -18.750 17.591 14.501 1.00 0.00 C ATOM 2251 C ALA A 143 -17.354 17.373 13.926 1.00 0.00 C ATOM 2252 O ALA A 143 -16.874 16.243 13.850 1.00 0.00 O ATOM 2253 CB ALA A 143 -19.675 18.168 13.440 1.00 0.00 C ATOM 0 H ALA A 143 -19.056 19.410 15.496 1.00 0.00 H new ATOM 0 HA ALA A 143 -19.139 16.624 14.819 1.00 0.00 H new ATOM 0 HB1 ALA A 143 -19.697 17.503 12.576 1.00 0.00 H new ATOM 0 HB2 ALA A 143 -20.681 18.266 13.849 1.00 0.00 H new ATOM 0 HB3 ALA A 143 -19.311 19.149 13.134 1.00 0.00 H new ATOM 2259 N GLU A 144 -16.708 18.463 13.523 1.00 0.00 N ATOM 2260 CA GLU A 144 -15.368 18.390 12.954 1.00 0.00 C ATOM 2261 C GLU A 144 -14.410 17.681 13.907 1.00 0.00 C ATOM 2262 O GLU A 144 -13.410 17.101 13.484 1.00 0.00 O ATOM 2263 CB GLU A 144 -14.846 19.793 12.639 1.00 0.00 C ATOM 2264 CG GLU A 144 -14.035 20.408 13.768 1.00 0.00 C ATOM 2265 CD GLU A 144 -13.829 21.900 13.592 1.00 0.00 C ATOM 2266 OE1 GLU A 144 -13.376 22.313 12.505 1.00 0.00 O ATOM 2267 OE2 GLU A 144 -14.123 22.655 14.543 1.00 0.00 O ATOM 0 H GLU A 144 -17.091 19.407 13.580 1.00 0.00 H new ATOM 0 HA GLU A 144 -15.425 17.816 12.029 1.00 0.00 H new ATOM 0 HB2 GLU A 144 -14.229 19.749 11.742 1.00 0.00 H new ATOM 0 HB3 GLU A 144 -15.691 20.444 12.413 1.00 0.00 H new ATOM 0 HG2 GLU A 144 -14.541 20.224 14.716 1.00 0.00 H new ATOM 0 HG3 GLU A 144 -13.064 19.915 13.824 1.00 0.00 H new ATOM 2274 N LYS A 145 -14.723 17.732 15.198 1.00 0.00 N ATOM 2275 CA LYS A 145 -13.893 17.095 16.213 1.00 0.00 C ATOM 2276 C LYS A 145 -14.286 15.633 16.399 1.00 0.00 C ATOM 2277 O LYS A 145 -13.435 14.743 16.385 1.00 0.00 O ATOM 2278 CB LYS A 145 -14.016 17.841 17.544 1.00 0.00 C ATOM 2279 CG LYS A 145 -13.020 17.381 18.594 1.00 0.00 C ATOM 2280 CD LYS A 145 -11.885 18.377 18.761 1.00 0.00 C ATOM 2281 CE LYS A 145 -12.295 19.547 19.642 1.00 0.00 C ATOM 2282 NZ LYS A 145 -11.177 20.509 19.844 1.00 0.00 N ATOM 0 H LYS A 145 -15.546 18.209 15.566 1.00 0.00 H new ATOM 0 HA LYS A 145 -12.857 17.134 15.876 1.00 0.00 H new ATOM 0 HB2 LYS A 145 -13.878 18.908 17.367 1.00 0.00 H new ATOM 0 HB3 LYS A 145 -15.026 17.710 17.932 1.00 0.00 H new ATOM 0 HG2 LYS A 145 -13.531 17.247 19.547 1.00 0.00 H new ATOM 0 HG3 LYS A 145 -12.614 16.410 18.311 1.00 0.00 H new ATOM 0 HD2 LYS A 145 -11.021 17.876 19.198 1.00 0.00 H new ATOM 0 HD3 LYS A 145 -11.577 18.747 17.783 1.00 0.00 H new ATOM 0 HE2 LYS A 145 -13.141 20.064 19.189 1.00 0.00 H new ATOM 0 HE3 LYS A 145 -12.631 19.173 20.609 1.00 0.00 H new ATOM 0 HZ1 LYS A 145 -11.497 21.291 20.450 1.00 0.00 H new ATOM 0 HZ2 LYS A 145 -10.379 20.023 20.300 1.00 0.00 H new ATOM 0 HZ3 LYS A 145 -10.873 20.886 18.924 1.00 0.00 H new ATOM 2296 N THR A 146 -15.582 15.391 16.572 1.00 0.00 N ATOM 2297 CA THR A 146 -16.088 14.038 16.761 1.00 0.00 C ATOM 2298 C THR A 146 -15.568 13.101 15.677 1.00 0.00 C ATOM 2299 O THR A 146 -15.421 11.899 15.899 1.00 0.00 O ATOM 2300 CB THR A 146 -17.628 14.008 16.754 1.00 0.00 C ATOM 2301 OG1 THR A 146 -18.134 14.525 17.990 1.00 0.00 O ATOM 2302 CG2 THR A 146 -18.141 12.591 16.544 1.00 0.00 C ATOM 0 H THR A 146 -16.300 16.115 16.585 1.00 0.00 H new ATOM 0 HA THR A 146 -15.730 13.699 17.733 1.00 0.00 H new ATOM 0 HB THR A 146 -17.977 14.630 15.930 1.00 0.00 H new ATOM 0 HG1 THR A 146 -18.331 15.480 17.889 1.00 0.00 H new ATOM 0 HG21 THR A 146 -19.231 12.595 16.543 1.00 0.00 H new ATOM 0 HG22 THR A 146 -17.779 12.211 15.589 1.00 0.00 H new ATOM 0 HG23 THR A 146 -17.781 11.951 17.350 1.00 0.00 H new ATOM 2310 N PHE A 147 -15.290 13.658 14.503 1.00 0.00 N ATOM 2311 CA PHE A 147 -14.786 12.871 13.383 1.00 0.00 C ATOM 2312 C PHE A 147 -13.619 11.990 13.819 1.00 0.00 C ATOM 2313 O PHE A 147 -13.691 10.764 13.743 1.00 0.00 O ATOM 2314 CB PHE A 147 -14.347 13.791 12.242 1.00 0.00 C ATOM 2315 CG PHE A 147 -13.217 13.235 11.425 1.00 0.00 C ATOM 2316 CD1 PHE A 147 -13.356 12.029 10.756 1.00 0.00 C ATOM 2317 CD2 PHE A 147 -12.015 13.918 11.323 1.00 0.00 C ATOM 2318 CE1 PHE A 147 -12.317 11.514 10.004 1.00 0.00 C ATOM 2319 CE2 PHE A 147 -10.973 13.408 10.572 1.00 0.00 C ATOM 2320 CZ PHE A 147 -11.125 12.205 9.911 1.00 0.00 C ATOM 0 H PHE A 147 -15.405 14.651 14.302 1.00 0.00 H new ATOM 0 HA PHE A 147 -15.593 12.228 13.031 1.00 0.00 H new ATOM 0 HB2 PHE A 147 -15.199 13.978 11.589 1.00 0.00 H new ATOM 0 HB3 PHE A 147 -14.046 14.753 12.657 1.00 0.00 H new ATOM 0 HD1 PHE A 147 -14.287 11.486 10.823 1.00 0.00 H new ATOM 0 HD2 PHE A 147 -11.891 14.860 11.837 1.00 0.00 H new ATOM 0 HE1 PHE A 147 -12.437 10.572 9.490 1.00 0.00 H new ATOM 0 HE2 PHE A 147 -10.041 13.949 10.502 1.00 0.00 H new ATOM 0 HZ PHE A 147 -10.313 11.805 9.322 1.00 0.00 H new ATOM 2330 N GLU A 148 -12.544 12.626 14.275 1.00 0.00 N ATOM 2331 CA GLU A 148 -11.361 11.900 14.722 1.00 0.00 C ATOM 2332 C GLU A 148 -11.534 11.407 16.156 1.00 0.00 C ATOM 2333 O GLU A 148 -10.853 10.479 16.590 1.00 0.00 O ATOM 2334 CB GLU A 148 -10.121 12.791 14.624 1.00 0.00 C ATOM 2335 CG GLU A 148 -10.254 14.104 15.378 1.00 0.00 C ATOM 2336 CD GLU A 148 -8.923 14.803 15.571 1.00 0.00 C ATOM 2337 OE1 GLU A 148 -8.225 15.039 14.562 1.00 0.00 O ATOM 2338 OE2 GLU A 148 -8.578 15.115 16.730 1.00 0.00 O ATOM 0 H GLU A 148 -12.468 13.641 14.344 1.00 0.00 H new ATOM 0 HA GLU A 148 -11.231 11.035 14.072 1.00 0.00 H new ATOM 0 HB2 GLU A 148 -9.260 12.245 15.011 1.00 0.00 H new ATOM 0 HB3 GLU A 148 -9.919 13.003 13.574 1.00 0.00 H new ATOM 0 HG2 GLU A 148 -10.931 14.763 14.835 1.00 0.00 H new ATOM 0 HG3 GLU A 148 -10.706 13.915 16.352 1.00 0.00 H new ATOM 2345 N GLU A 149 -12.450 12.037 16.886 1.00 0.00 N ATOM 2346 CA GLU A 149 -12.712 11.664 18.271 1.00 0.00 C ATOM 2347 C GLU A 149 -13.462 10.337 18.344 1.00 0.00 C ATOM 2348 O GLU A 149 -13.494 9.685 19.388 1.00 0.00 O ATOM 2349 CB GLU A 149 -13.518 12.758 18.974 1.00 0.00 C ATOM 2350 CG GLU A 149 -12.739 13.489 20.054 1.00 0.00 C ATOM 2351 CD GLU A 149 -12.790 12.777 21.392 1.00 0.00 C ATOM 2352 OE1 GLU A 149 -13.617 11.853 21.541 1.00 0.00 O ATOM 2353 OE2 GLU A 149 -12.005 13.145 22.291 1.00 0.00 O ATOM 0 H GLU A 149 -13.022 12.808 16.541 1.00 0.00 H new ATOM 0 HA GLU A 149 -11.753 11.548 18.777 1.00 0.00 H new ATOM 0 HB2 GLU A 149 -13.859 13.480 18.232 1.00 0.00 H new ATOM 0 HB3 GLU A 149 -14.408 12.313 19.418 1.00 0.00 H new ATOM 0 HG2 GLU A 149 -11.700 13.592 19.741 1.00 0.00 H new ATOM 0 HG3 GLU A 149 -13.139 14.496 20.167 1.00 0.00 H new ATOM 2360 N LYS A 150 -14.066 9.943 17.228 1.00 0.00 N ATOM 2361 CA LYS A 150 -14.816 8.694 17.163 1.00 0.00 C ATOM 2362 C LYS A 150 -14.212 7.750 16.129 1.00 0.00 C ATOM 2363 O LYS A 150 -14.309 6.530 16.258 1.00 0.00 O ATOM 2364 CB LYS A 150 -16.282 8.973 16.821 1.00 0.00 C ATOM 2365 CG LYS A 150 -17.147 9.255 18.037 1.00 0.00 C ATOM 2366 CD LYS A 150 -16.573 10.379 18.882 1.00 0.00 C ATOM 2367 CE LYS A 150 -17.661 11.104 19.659 1.00 0.00 C ATOM 2368 NZ LYS A 150 -17.098 12.158 20.549 1.00 0.00 N ATOM 0 H LYS A 150 -14.051 10.471 16.355 1.00 0.00 H new ATOM 0 HA LYS A 150 -14.762 8.215 18.141 1.00 0.00 H new ATOM 0 HB2 LYS A 150 -16.332 9.826 16.144 1.00 0.00 H new ATOM 0 HB3 LYS A 150 -16.691 8.116 16.285 1.00 0.00 H new ATOM 0 HG2 LYS A 150 -18.154 9.519 17.715 1.00 0.00 H new ATOM 0 HG3 LYS A 150 -17.232 8.352 18.641 1.00 0.00 H new ATOM 0 HD2 LYS A 150 -15.837 9.974 19.576 1.00 0.00 H new ATOM 0 HD3 LYS A 150 -16.049 11.087 18.240 1.00 0.00 H new ATOM 0 HE2 LYS A 150 -18.366 11.556 18.961 1.00 0.00 H new ATOM 0 HE3 LYS A 150 -18.221 10.385 20.257 1.00 0.00 H new ATOM 0 HZ1 LYS A 150 -17.871 12.629 21.061 1.00 0.00 H new ATOM 0 HZ2 LYS A 150 -16.445 11.723 21.232 1.00 0.00 H new ATOM 0 HZ3 LYS A 150 -16.585 12.858 19.976 1.00 0.00 H new ATOM 2382 N GLN A 151 -13.588 8.323 15.104 1.00 0.00 N ATOM 2383 CA GLN A 151 -12.968 7.531 14.049 1.00 0.00 C ATOM 2384 C GLN A 151 -12.086 6.435 14.637 1.00 0.00 C ATOM 2385 O GLN A 151 -11.315 6.677 15.565 1.00 0.00 O ATOM 2386 CB GLN A 151 -12.141 8.429 13.127 1.00 0.00 C ATOM 2387 CG GLN A 151 -11.266 7.658 12.152 1.00 0.00 C ATOM 2388 CD GLN A 151 -12.066 6.986 11.055 1.00 0.00 C ATOM 2389 OE1 GLN A 151 -12.577 7.781 10.122 1.00 0.00 O flip ATOM 2390 NE2 GLN A 151 -12.225 5.765 11.045 1.00 0.00 N flip ATOM 0 H GLN A 151 -13.499 9.332 14.982 1.00 0.00 H new ATOM 0 HA GLN A 151 -13.762 7.060 13.469 1.00 0.00 H new ATOM 0 HB2 GLN A 151 -12.814 9.076 12.565 1.00 0.00 H new ATOM 0 HB3 GLN A 151 -11.510 9.077 13.735 1.00 0.00 H new ATOM 0 HG2 GLN A 151 -10.542 8.338 11.704 1.00 0.00 H new ATOM 0 HG3 GLN A 151 -10.699 6.903 12.697 1.00 0.00 H new ATOM 0 HE21 GLN A 151 -11.815 5.191 11.782 1.00 0.00 H new ATOM 0 HE22 GLN A 151 -12.767 5.327 10.300 1.00 0.00 H new ATOM 2399 N GLY A 152 -12.204 5.229 14.091 1.00 0.00 N ATOM 2400 CA GLY A 152 -11.411 4.114 14.575 1.00 0.00 C ATOM 2401 C GLY A 152 -12.264 3.012 15.172 1.00 0.00 C ATOM 2402 O GLY A 152 -11.743 2.016 15.676 1.00 0.00 O ATOM 0 H GLY A 152 -12.835 5.004 13.322 1.00 0.00 H new ATOM 0 HA2 GLY A 152 -10.821 3.708 13.753 1.00 0.00 H new ATOM 0 HA3 GLY A 152 -10.707 4.472 15.326 1.00 0.00 H new ATOM 2406 N THR A 153 -13.581 3.189 15.118 1.00 0.00 N ATOM 2407 CA THR A 153 -14.507 2.203 15.659 1.00 0.00 C ATOM 2408 C THR A 153 -14.760 1.079 14.661 1.00 0.00 C ATOM 2409 O THR A 153 -14.461 1.212 13.475 1.00 0.00 O ATOM 2410 CB THR A 153 -15.854 2.848 16.040 1.00 0.00 C ATOM 2411 OG1 THR A 153 -16.613 1.950 16.857 1.00 0.00 O ATOM 2412 CG2 THR A 153 -16.652 3.210 14.797 1.00 0.00 C ATOM 0 H THR A 153 -14.030 4.007 14.705 1.00 0.00 H new ATOM 0 HA THR A 153 -14.042 1.791 16.555 1.00 0.00 H new ATOM 0 HB THR A 153 -15.649 3.761 16.599 1.00 0.00 H new ATOM 0 HG1 THR A 153 -17.570 2.104 16.711 1.00 0.00 H new ATOM 0 HG21 THR A 153 -17.598 3.664 15.092 1.00 0.00 H new ATOM 0 HG22 THR A 153 -16.083 3.917 14.193 1.00 0.00 H new ATOM 0 HG23 THR A 153 -16.847 2.309 14.215 1.00 0.00 H new ATOM 2420 N GLU A 154 -15.313 -0.027 15.149 1.00 0.00 N ATOM 2421 CA GLU A 154 -15.605 -1.174 14.298 1.00 0.00 C ATOM 2422 C GLU A 154 -17.076 -1.567 14.401 1.00 0.00 C ATOM 2423 O GLU A 154 -17.610 -1.731 15.498 1.00 0.00 O ATOM 2424 CB GLU A 154 -14.720 -2.361 14.683 1.00 0.00 C ATOM 2425 CG GLU A 154 -13.819 -2.840 13.556 1.00 0.00 C ATOM 2426 CD GLU A 154 -12.863 -3.930 13.998 1.00 0.00 C ATOM 2427 OE1 GLU A 154 -13.286 -5.104 14.050 1.00 0.00 O ATOM 2428 OE2 GLU A 154 -11.692 -3.611 14.291 1.00 0.00 O ATOM 0 H GLU A 154 -15.568 -0.153 16.129 1.00 0.00 H new ATOM 0 HA GLU A 154 -15.394 -0.892 13.266 1.00 0.00 H new ATOM 0 HB2 GLU A 154 -14.102 -2.081 15.536 1.00 0.00 H new ATOM 0 HB3 GLU A 154 -15.354 -3.187 15.006 1.00 0.00 H new ATOM 0 HG2 GLU A 154 -14.434 -3.212 12.737 1.00 0.00 H new ATOM 0 HG3 GLU A 154 -13.248 -1.996 13.168 1.00 0.00 H new ATOM 2435 N ILE A 155 -17.724 -1.717 13.250 1.00 0.00 N ATOM 2436 CA ILE A 155 -19.132 -2.091 13.211 1.00 0.00 C ATOM 2437 C ILE A 155 -19.389 -3.150 12.145 1.00 0.00 C ATOM 2438 O ILE A 155 -18.981 -2.999 10.993 1.00 0.00 O ATOM 2439 CB ILE A 155 -20.031 -0.871 12.934 1.00 0.00 C ATOM 2440 CG1 ILE A 155 -20.418 -0.187 14.246 1.00 0.00 C ATOM 2441 CG2 ILE A 155 -21.273 -1.293 12.164 1.00 0.00 C ATOM 2442 CD1 ILE A 155 -19.473 0.923 14.650 1.00 0.00 C ATOM 0 H ILE A 155 -17.296 -1.585 12.333 1.00 0.00 H new ATOM 0 HA ILE A 155 -19.378 -2.498 14.192 1.00 0.00 H new ATOM 0 HB ILE A 155 -19.474 -0.158 12.325 1.00 0.00 H new ATOM 0 HG12 ILE A 155 -21.425 0.220 14.151 1.00 0.00 H new ATOM 0 HG13 ILE A 155 -20.450 -0.933 15.040 1.00 0.00 H new ATOM 0 HG21 ILE A 155 -21.898 -0.420 11.976 1.00 0.00 H new ATOM 0 HG22 ILE A 155 -20.978 -1.740 11.215 1.00 0.00 H new ATOM 0 HG23 ILE A 155 -21.834 -2.022 12.749 1.00 0.00 H new ATOM 0 HD11 ILE A 155 -19.809 1.363 15.589 1.00 0.00 H new ATOM 0 HD12 ILE A 155 -18.469 0.518 14.778 1.00 0.00 H new ATOM 0 HD13 ILE A 155 -19.459 1.689 13.875 1.00 0.00 H new ATOM 2454 N ASP A 156 -20.070 -4.222 12.536 1.00 0.00 N ATOM 2455 CA ASP A 156 -20.385 -5.306 11.613 1.00 0.00 C ATOM 2456 C ASP A 156 -19.113 -6.000 11.136 1.00 0.00 C ATOM 2457 O ASP A 156 -19.110 -6.672 10.105 1.00 0.00 O ATOM 2458 CB ASP A 156 -21.171 -4.773 10.414 1.00 0.00 C ATOM 2459 CG ASP A 156 -21.873 -5.874 9.645 1.00 0.00 C ATOM 2460 OD1 ASP A 156 -21.822 -7.037 10.097 1.00 0.00 O ATOM 2461 OD2 ASP A 156 -22.471 -5.574 8.591 1.00 0.00 O ATOM 0 H ASP A 156 -20.414 -4.363 13.486 1.00 0.00 H new ATOM 0 HA ASP A 156 -20.998 -6.035 12.143 1.00 0.00 H new ATOM 0 HB2 ASP A 156 -21.908 -4.049 10.760 1.00 0.00 H new ATOM 0 HB3 ASP A 156 -20.493 -4.243 9.746 1.00 0.00 H new ATOM 2466 N GLY A 157 -18.033 -5.832 11.893 1.00 0.00 N ATOM 2467 CA GLY A 157 -16.770 -6.447 11.530 1.00 0.00 C ATOM 2468 C GLY A 157 -15.864 -5.503 10.764 1.00 0.00 C ATOM 2469 O GLY A 157 -14.641 -5.636 10.805 1.00 0.00 O ATOM 0 H GLY A 157 -18.010 -5.281 12.751 1.00 0.00 H new ATOM 0 HA2 GLY A 157 -16.260 -6.782 12.433 1.00 0.00 H new ATOM 0 HA3 GLY A 157 -16.962 -7.333 10.925 1.00 0.00 H new ATOM 2473 N ARG A 158 -16.466 -4.548 10.063 1.00 0.00 N ATOM 2474 CA ARG A 158 -15.705 -3.580 9.282 1.00 0.00 C ATOM 2475 C ARG A 158 -15.480 -2.297 10.076 1.00 0.00 C ATOM 2476 O ARG A 158 -16.056 -2.109 11.148 1.00 0.00 O ATOM 2477 CB ARG A 158 -16.433 -3.262 7.975 1.00 0.00 C ATOM 2478 CG ARG A 158 -17.619 -2.327 8.150 1.00 0.00 C ATOM 2479 CD ARG A 158 -18.278 -2.008 6.817 1.00 0.00 C ATOM 2480 NE ARG A 158 -17.298 -1.682 5.785 1.00 0.00 N ATOM 2481 CZ ARG A 158 -17.549 -1.757 4.483 1.00 0.00 C ATOM 2482 NH1 ARG A 158 -18.743 -2.145 4.056 1.00 0.00 N ATOM 2483 NH2 ARG A 158 -16.605 -1.444 3.605 1.00 0.00 N ATOM 0 H ARG A 158 -17.477 -4.424 10.020 1.00 0.00 H new ATOM 0 HA ARG A 158 -14.734 -4.020 9.052 1.00 0.00 H new ATOM 0 HB2 ARG A 158 -15.727 -2.813 7.276 1.00 0.00 H new ATOM 0 HB3 ARG A 158 -16.778 -4.193 7.526 1.00 0.00 H new ATOM 0 HG2 ARG A 158 -18.349 -2.784 8.818 1.00 0.00 H new ATOM 0 HG3 ARG A 158 -17.288 -1.403 8.624 1.00 0.00 H new ATOM 0 HD2 ARG A 158 -18.874 -2.862 6.494 1.00 0.00 H new ATOM 0 HD3 ARG A 158 -18.964 -1.170 6.943 1.00 0.00 H new ATOM 0 HE ARG A 158 -16.370 -1.380 6.080 1.00 0.00 H new ATOM 0 HH11 ARG A 158 -19.471 -2.387 4.728 1.00 0.00 H new ATOM 0 HH12 ARG A 158 -18.933 -2.202 3.055 1.00 0.00 H new ATOM 0 HH21 ARG A 158 -15.685 -1.145 3.930 1.00 0.00 H new ATOM 0 HH22 ARG A 158 -16.799 -1.502 2.605 1.00 0.00 H new ATOM 2497 N SER A 159 -14.638 -1.417 9.544 1.00 0.00 N ATOM 2498 CA SER A 159 -14.334 -0.153 10.205 1.00 0.00 C ATOM 2499 C SER A 159 -15.032 1.008 9.504 1.00 0.00 C ATOM 2500 O SER A 159 -14.720 1.333 8.358 1.00 0.00 O ATOM 2501 CB SER A 159 -12.823 0.083 10.228 1.00 0.00 C ATOM 2502 OG SER A 159 -12.117 -1.139 10.357 1.00 0.00 O ATOM 0 H SER A 159 -14.154 -1.556 8.657 1.00 0.00 H new ATOM 0 HA SER A 159 -14.701 -0.209 11.230 1.00 0.00 H new ATOM 0 HB2 SER A 159 -12.517 0.588 9.312 1.00 0.00 H new ATOM 0 HB3 SER A 159 -12.568 0.743 11.057 1.00 0.00 H new ATOM 0 HG SER A 159 -11.153 -0.961 10.367 1.00 0.00 H new ATOM 2508 N ILE A 160 -15.977 1.630 10.201 1.00 0.00 N ATOM 2509 CA ILE A 160 -16.718 2.756 9.647 1.00 0.00 C ATOM 2510 C ILE A 160 -15.925 4.052 9.774 1.00 0.00 C ATOM 2511 O ILE A 160 -15.334 4.331 10.817 1.00 0.00 O ATOM 2512 CB ILE A 160 -18.080 2.931 10.345 1.00 0.00 C ATOM 2513 CG1 ILE A 160 -17.883 3.174 11.842 1.00 0.00 C ATOM 2514 CG2 ILE A 160 -18.955 1.709 10.111 1.00 0.00 C ATOM 2515 CD1 ILE A 160 -19.180 3.357 12.600 1.00 0.00 C ATOM 0 H ILE A 160 -16.247 1.373 11.150 1.00 0.00 H new ATOM 0 HA ILE A 160 -16.884 2.536 8.592 1.00 0.00 H new ATOM 0 HB ILE A 160 -18.582 3.800 9.919 1.00 0.00 H new ATOM 0 HG12 ILE A 160 -17.337 2.333 12.270 1.00 0.00 H new ATOM 0 HG13 ILE A 160 -17.263 4.060 11.980 1.00 0.00 H new ATOM 0 HG21 ILE A 160 -19.914 1.847 10.610 1.00 0.00 H new ATOM 0 HG22 ILE A 160 -19.118 1.578 9.041 1.00 0.00 H new ATOM 0 HG23 ILE A 160 -18.461 0.825 10.514 1.00 0.00 H new ATOM 0 HD11 ILE A 160 -18.964 3.525 13.655 1.00 0.00 H new ATOM 0 HD12 ILE A 160 -19.718 4.216 12.198 1.00 0.00 H new ATOM 0 HD13 ILE A 160 -19.793 2.462 12.493 1.00 0.00 H new ATOM 2527 N SER A 161 -15.917 4.842 8.705 1.00 0.00 N ATOM 2528 CA SER A 161 -15.195 6.108 8.695 1.00 0.00 C ATOM 2529 C SER A 161 -16.164 7.286 8.674 1.00 0.00 C ATOM 2530 O SER A 161 -17.320 7.148 8.270 1.00 0.00 O ATOM 2531 CB SER A 161 -14.263 6.179 7.484 1.00 0.00 C ATOM 2532 OG SER A 161 -13.162 5.300 7.636 1.00 0.00 O ATOM 0 H SER A 161 -16.403 4.627 7.834 1.00 0.00 H new ATOM 0 HA SER A 161 -14.600 6.165 9.606 1.00 0.00 H new ATOM 0 HB2 SER A 161 -14.816 5.922 6.580 1.00 0.00 H new ATOM 0 HB3 SER A 161 -13.903 7.200 7.358 1.00 0.00 H new ATOM 0 HG SER A 161 -12.582 5.363 6.848 1.00 0.00 H new ATOM 2538 N LEU A 162 -15.686 8.446 9.112 1.00 0.00 N ATOM 2539 CA LEU A 162 -16.509 9.650 9.144 1.00 0.00 C ATOM 2540 C LEU A 162 -15.837 10.789 8.383 1.00 0.00 C ATOM 2541 O LEU A 162 -14.613 10.921 8.396 1.00 0.00 O ATOM 2542 CB LEU A 162 -16.771 10.073 10.590 1.00 0.00 C ATOM 2543 CG LEU A 162 -17.930 9.368 11.296 1.00 0.00 C ATOM 2544 CD1 LEU A 162 -17.729 9.388 12.803 1.00 0.00 C ATOM 2545 CD2 LEU A 162 -19.255 10.018 10.924 1.00 0.00 C ATOM 0 H LEU A 162 -14.733 8.578 9.450 1.00 0.00 H new ATOM 0 HA LEU A 162 -17.459 9.425 8.660 1.00 0.00 H new ATOM 0 HB2 LEU A 162 -15.862 9.903 11.168 1.00 0.00 H new ATOM 0 HB3 LEU A 162 -16.962 11.146 10.605 1.00 0.00 H new ATOM 0 HG LEU A 162 -17.952 8.329 10.967 1.00 0.00 H new ATOM 0 HD11 LEU A 162 -18.564 8.882 13.288 1.00 0.00 H new ATOM 0 HD12 LEU A 162 -16.800 8.876 13.053 1.00 0.00 H new ATOM 0 HD13 LEU A 162 -17.680 10.420 13.150 1.00 0.00 H new ATOM 0 HD21 LEU A 162 -20.069 9.504 11.435 1.00 0.00 H new ATOM 0 HD22 LEU A 162 -19.243 11.066 11.224 1.00 0.00 H new ATOM 0 HD23 LEU A 162 -19.403 9.950 9.846 1.00 0.00 H new ATOM 2557 N TYR A 163 -16.646 11.610 7.723 1.00 0.00 N ATOM 2558 CA TYR A 163 -16.131 12.738 6.956 1.00 0.00 C ATOM 2559 C TYR A 163 -17.125 13.895 6.954 1.00 0.00 C ATOM 2560 O TYR A 163 -18.285 13.731 6.573 1.00 0.00 O ATOM 2561 CB TYR A 163 -15.828 12.309 5.520 1.00 0.00 C ATOM 2562 CG TYR A 163 -15.042 11.020 5.426 1.00 0.00 C ATOM 2563 CD1 TYR A 163 -13.653 11.025 5.483 1.00 0.00 C ATOM 2564 CD2 TYR A 163 -15.687 9.799 5.278 1.00 0.00 C ATOM 2565 CE1 TYR A 163 -12.931 9.851 5.397 1.00 0.00 C ATOM 2566 CE2 TYR A 163 -14.972 8.620 5.193 1.00 0.00 C ATOM 2567 CZ TYR A 163 -13.595 8.651 5.252 1.00 0.00 C ATOM 2568 OH TYR A 163 -12.879 7.478 5.166 1.00 0.00 O ATOM 0 H TYR A 163 -17.661 11.516 7.704 1.00 0.00 H new ATOM 0 HA TYR A 163 -15.209 13.076 7.430 1.00 0.00 H new ATOM 0 HB2 TYR A 163 -16.767 12.193 4.979 1.00 0.00 H new ATOM 0 HB3 TYR A 163 -15.270 13.102 5.023 1.00 0.00 H new ATOM 0 HD1 TYR A 163 -13.130 11.963 5.596 1.00 0.00 H new ATOM 0 HD2 TYR A 163 -16.765 9.771 5.229 1.00 0.00 H new ATOM 0 HE1 TYR A 163 -11.852 9.872 5.443 1.00 0.00 H new ATOM 0 HE2 TYR A 163 -15.489 7.679 5.081 1.00 0.00 H new ATOM 0 HH TYR A 163 -12.045 7.566 5.672 1.00 0.00 H new ATOM 2578 N TYR A 164 -16.663 15.064 7.381 1.00 0.00 N ATOM 2579 CA TYR A 164 -17.510 16.250 7.431 1.00 0.00 C ATOM 2580 C TYR A 164 -17.866 16.724 6.025 1.00 0.00 C ATOM 2581 O TYR A 164 -17.027 16.717 5.123 1.00 0.00 O ATOM 2582 CB TYR A 164 -16.809 17.372 8.198 1.00 0.00 C ATOM 2583 CG TYR A 164 -15.360 17.559 7.808 1.00 0.00 C ATOM 2584 CD1 TYR A 164 -15.017 18.151 6.599 1.00 0.00 C ATOM 2585 CD2 TYR A 164 -14.335 17.144 8.649 1.00 0.00 C ATOM 2586 CE1 TYR A 164 -13.694 18.323 6.238 1.00 0.00 C ATOM 2587 CE2 TYR A 164 -13.010 17.314 8.297 1.00 0.00 C ATOM 2588 CZ TYR A 164 -12.695 17.903 7.091 1.00 0.00 C ATOM 2589 OH TYR A 164 -11.376 18.074 6.736 1.00 0.00 O ATOM 0 H TYR A 164 -15.706 15.216 7.698 1.00 0.00 H new ATOM 0 HA TYR A 164 -18.431 15.986 7.950 1.00 0.00 H new ATOM 0 HB2 TYR A 164 -17.345 18.306 8.030 1.00 0.00 H new ATOM 0 HB3 TYR A 164 -16.865 17.161 9.266 1.00 0.00 H new ATOM 0 HD1 TYR A 164 -15.797 18.482 5.930 1.00 0.00 H new ATOM 0 HD2 TYR A 164 -14.578 16.681 9.594 1.00 0.00 H new ATOM 0 HE1 TYR A 164 -13.444 18.784 5.294 1.00 0.00 H new ATOM 0 HE2 TYR A 164 -12.225 16.987 8.963 1.00 0.00 H new ATOM 0 HH TYR A 164 -10.798 17.726 7.447 1.00 0.00 H new