USER MOD reduce.3.24.130724 H: found=0, std=0, add=1075, rem=0, adj=33 USER MOD reduce.3.24.130724 removed 1074 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 120 ASN : amide:sc= -4.01! K(o=-5.9!,f=-0.42) USER MOD Set 1.2: A 177 HIS : no HD1:sc= -0.412 K(o=-5.9,f=-7.7!) USER MOD Set 1.3: A 183 THR OG1 : rot -129:sc= -1.45! USER MOD Set 2.1: A 146 LYS NZ :NH3+ -169:sc= 0 (180deg=-0.165) USER MOD Set 2.2: A 148 TYR OH : rot 180:sc= -0.454 USER MOD Set 3.1: A 116 MET CE :methyl -171:sc= -0.929 (180deg=-0.237) USER MOD Set 3.2: A 121 TYR OH : rot 30:sc= -0.37 USER MOD Set 4.1: A 109 THR OG1 : rot 107:sc= 0.591 USER MOD Set 4.2: A 114 GLN : amide:sc= -4.45! C(o=-3.9!,f=-8.6!) USER MOD Set 5.1: A 99 THR OG1 : rot -109:sc= -4.02! USER MOD Set 5.2: A 102 ASN : amide:sc= -5.51! C(o=-9.5!,f=-2.2!) USER MOD Set 6.1: A 78 GLN : amide:sc= 0.132 K(o=0.44,f=-0.62) USER MOD Set 6.2: A 97 SER OG : rot 145:sc= 0.312 USER MOD Single : A 71 ASN : amide:sc= -0.022 K(o=-0.022,f=-0.95) USER MOD Single : A 73 SER OG : rot 180:sc= 0 USER MOD Single : A 76 LYS NZ :NH3+ 165:sc= -0.277 (180deg=-0.576) USER MOD Single : A 77 LYS NZ :NH3+ -162:sc= -0.0179 (180deg=-0.41) USER MOD Single : A 84 SER OG : rot 180:sc= -0.616 USER MOD Single : A 87 SER OG : rot 120:sc= -1.42 USER MOD Single : A 89 SER OG : rot -64:sc= 0.126! USER MOD Single : A 96 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 98 SER OG : rot 69:sc= 0.974 USER MOD Single : A 101 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 105 SER OG : rot 139:sc= -1.76 USER MOD Single : A 111 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 113 ASN : amide:sc= -1.49 K(o=-1.5,f=-0.58) USER MOD Single : A 118 LYS NZ :NH3+ 165:sc= -0.0172 (180deg=-0.302) USER MOD Single : A 126 HIS : no HE2:sc= -1.98 K(o=-2,f=-3.2!) USER MOD Single : A 127 ASN : amide:sc= -0.842 X(o=-0.84,f=-1.2) USER MOD Single : A 128 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 129 SER OG : rot -17:sc= 0.669 USER MOD Single : A 130 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 131 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 136 SER OG : rot -103:sc= -0.67 USER MOD Single : A 140 SER OG : rot -137:sc= -3.28! USER MOD Single : A 142 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 143 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 150 TYR OH : rot 180:sc= 0 USER MOD Single : A 152 ASN : amide:sc= -0.902 K(o=-0.9,f=-0.043) USER MOD Single : A 154 ASN : amide:sc= -0.0644 X(o=-0.064,f=-0.0083) USER MOD Single : A 156 TYR OH : rot 93:sc= 0.00114 USER MOD Single : A 158 TYR OH : rot 0:sc= -0.49 USER MOD Single : A 161 THR OG1 : rot 66:sc= 0.901 USER MOD Single : A 164 SER OG : rot 180:sc= -0.291 USER MOD Single : A 167 THR OG1 : rot 180:sc= 0 USER MOD Single : A 170 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 179 LYS NZ :NH3+ -149:sc= 0.0682 (180deg=0) USER MOD Single : A 186 THR OG1 : rot 53:sc= 0.0381 USER MOD Single : A 197 TYR OH : rot 180:sc= 0 USER MOD Single : A 206 THR OG1 : rot -133:sc= 0.933 USER MOD Single : A 207 LYS NZ :NH3+ 151:sc= -2.83! (180deg=-4.55!) USER MOD Single : A 209 LYS NZ :NH3+ -126:sc= -7.06! (180deg=-9.54!) USER MOD Single : A 210 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 158 N PRO A 64 118.112 -11.282 -16.654 1.00 0.00 N ATOM 159 CA PRO A 64 116.631 -11.105 -16.790 1.00 0.00 C ATOM 160 C PRO A 64 115.977 -12.228 -17.606 1.00 0.00 C ATOM 161 O PRO A 64 116.535 -12.700 -18.596 1.00 0.00 O ATOM 162 CB PRO A 64 116.477 -9.745 -17.524 1.00 0.00 C ATOM 163 CG PRO A 64 117.869 -9.241 -17.790 1.00 0.00 C ATOM 164 CD PRO A 64 118.802 -9.992 -16.855 1.00 0.00 C ATOM 0 HA PRO A 64 116.138 -11.132 -15.818 1.00 0.00 H new ATOM 0 HB2 PRO A 64 115.925 -9.868 -18.456 1.00 0.00 H new ATOM 0 HB3 PRO A 64 115.918 -9.036 -16.913 1.00 0.00 H new ATOM 0 HG2 PRO A 64 118.148 -9.410 -18.830 1.00 0.00 H new ATOM 0 HG3 PRO A 64 117.930 -8.167 -17.614 1.00 0.00 H new ATOM 0 HD2 PRO A 64 119.790 -10.128 -17.296 1.00 0.00 H new ATOM 0 HD3 PRO A 64 118.943 -9.460 -15.914 1.00 0.00 H new ATOM 172 N ASP A 65 114.787 -12.641 -17.172 1.00 0.00 N ATOM 173 CA ASP A 65 114.056 -13.696 -17.860 1.00 0.00 C ATOM 174 C ASP A 65 113.418 -13.145 -19.135 1.00 0.00 C ATOM 175 O ASP A 65 113.131 -11.950 -19.232 1.00 0.00 O ATOM 176 CB ASP A 65 112.971 -14.267 -16.937 1.00 0.00 C ATOM 177 CG ASP A 65 112.362 -15.526 -17.547 1.00 0.00 C ATOM 178 OD1 ASP A 65 112.709 -15.847 -18.670 1.00 0.00 O ATOM 179 OD2 ASP A 65 111.558 -16.154 -16.878 1.00 0.00 O ATOM 0 H ASP A 65 114.314 -12.262 -16.352 1.00 0.00 H new ATOM 0 HA ASP A 65 114.751 -14.492 -18.128 1.00 0.00 H new ATOM 0 HB2 ASP A 65 113.399 -14.498 -15.962 1.00 0.00 H new ATOM 0 HB3 ASP A 65 112.193 -13.521 -16.775 1.00 0.00 H new ATOM 184 N LEU A 66 113.213 -14.015 -20.116 1.00 0.00 N ATOM 185 CA LEU A 66 112.624 -13.608 -21.386 1.00 0.00 C ATOM 186 C LEU A 66 111.287 -12.915 -21.158 1.00 0.00 C ATOM 187 O LEU A 66 110.852 -12.108 -21.979 1.00 0.00 O ATOM 188 CB LEU A 66 112.415 -14.843 -22.262 1.00 0.00 C ATOM 189 CG LEU A 66 113.760 -15.538 -22.523 1.00 0.00 C ATOM 190 CD1 LEU A 66 113.511 -16.859 -23.260 1.00 0.00 C ATOM 191 CD2 LEU A 66 114.674 -14.631 -23.372 1.00 0.00 C ATOM 0 H LEU A 66 113.446 -15.006 -20.057 1.00 0.00 H new ATOM 0 HA LEU A 66 113.299 -12.909 -21.881 1.00 0.00 H new ATOM 0 HB2 LEU A 66 111.729 -15.534 -21.772 1.00 0.00 H new ATOM 0 HB3 LEU A 66 111.956 -14.554 -23.208 1.00 0.00 H new ATOM 0 HG LEU A 66 114.252 -15.736 -21.571 1.00 0.00 H new ATOM 0 HD11 LEU A 66 114.463 -17.356 -23.448 1.00 0.00 H new ATOM 0 HD12 LEU A 66 112.879 -17.503 -22.648 1.00 0.00 H new ATOM 0 HD13 LEU A 66 113.013 -16.658 -24.209 1.00 0.00 H new ATOM 0 HD21 LEU A 66 115.624 -15.136 -23.550 1.00 0.00 H new ATOM 0 HD22 LEU A 66 114.192 -14.419 -24.326 1.00 0.00 H new ATOM 0 HD23 LEU A 66 114.854 -13.696 -22.841 1.00 0.00 H new ATOM 203 N ALA A 67 110.644 -13.227 -20.039 1.00 0.00 N ATOM 204 CA ALA A 67 109.359 -12.618 -19.716 1.00 0.00 C ATOM 205 C ALA A 67 109.534 -11.129 -19.453 1.00 0.00 C ATOM 206 O ALA A 67 108.699 -10.317 -19.848 1.00 0.00 O ATOM 207 CB ALA A 67 108.771 -13.282 -18.472 1.00 0.00 C ATOM 0 H ALA A 67 110.987 -13.892 -19.346 1.00 0.00 H new ATOM 0 HA ALA A 67 108.684 -12.757 -20.561 1.00 0.00 H new ATOM 0 HB1 ALA A 67 107.811 -12.824 -18.234 1.00 0.00 H new ATOM 0 HB2 ALA A 67 108.628 -14.346 -18.660 1.00 0.00 H new ATOM 0 HB3 ALA A 67 109.454 -13.150 -17.632 1.00 0.00 H new ATOM 213 N GLU A 68 110.628 -10.785 -18.781 1.00 0.00 N ATOM 214 CA GLU A 68 110.922 -9.392 -18.457 1.00 0.00 C ATOM 215 C GLU A 68 111.386 -8.640 -19.697 1.00 0.00 C ATOM 216 O GLU A 68 111.150 -7.441 -19.840 1.00 0.00 O ATOM 217 CB GLU A 68 112.016 -9.328 -17.392 1.00 0.00 C ATOM 218 CG GLU A 68 111.480 -9.897 -16.075 1.00 0.00 C ATOM 219 CD GLU A 68 112.599 -9.977 -15.043 1.00 0.00 C ATOM 220 OE1 GLU A 68 113.717 -9.624 -15.381 1.00 0.00 O ATOM 221 OE2 GLU A 68 112.324 -10.396 -13.931 1.00 0.00 O ATOM 0 H GLU A 68 111.326 -11.451 -18.450 1.00 0.00 H new ATOM 0 HA GLU A 68 110.011 -8.927 -18.080 1.00 0.00 H new ATOM 0 HB2 GLU A 68 112.888 -9.895 -17.717 1.00 0.00 H new ATOM 0 HB3 GLU A 68 112.340 -8.297 -17.250 1.00 0.00 H new ATOM 0 HG2 GLU A 68 110.673 -9.267 -15.700 1.00 0.00 H new ATOM 0 HG3 GLU A 68 111.059 -10.888 -16.243 1.00 0.00 H new ATOM 228 N VAL A 69 112.061 -9.360 -20.583 1.00 0.00 N ATOM 229 CA VAL A 69 112.582 -8.772 -21.811 1.00 0.00 C ATOM 230 C VAL A 69 111.464 -8.563 -22.821 1.00 0.00 C ATOM 231 O VAL A 69 111.369 -7.508 -23.449 1.00 0.00 O ATOM 232 CB VAL A 69 113.640 -9.705 -22.398 1.00 0.00 C ATOM 233 CG1 VAL A 69 114.119 -9.172 -23.748 1.00 0.00 C ATOM 234 CG2 VAL A 69 114.825 -9.801 -21.435 1.00 0.00 C ATOM 0 H VAL A 69 112.261 -10.354 -20.474 1.00 0.00 H new ATOM 0 HA VAL A 69 113.024 -7.802 -21.583 1.00 0.00 H new ATOM 0 HB VAL A 69 113.204 -10.694 -22.542 1.00 0.00 H new ATOM 0 HG11 VAL A 69 114.873 -9.844 -24.158 1.00 0.00 H new ATOM 0 HG12 VAL A 69 113.275 -9.111 -24.435 1.00 0.00 H new ATOM 0 HG13 VAL A 69 114.551 -8.180 -23.615 1.00 0.00 H new ATOM 0 HG21 VAL A 69 115.580 -10.466 -21.853 1.00 0.00 H new ATOM 0 HG22 VAL A 69 115.255 -8.810 -21.288 1.00 0.00 H new ATOM 0 HG23 VAL A 69 114.485 -10.195 -20.477 1.00 0.00 H new ATOM 244 N ALA A 70 110.619 -9.572 -22.970 1.00 0.00 N ATOM 245 CA ALA A 70 109.506 -9.486 -23.905 1.00 0.00 C ATOM 246 C ALA A 70 108.497 -8.437 -23.451 1.00 0.00 C ATOM 247 O ALA A 70 107.914 -7.727 -24.270 1.00 0.00 O ATOM 248 CB ALA A 70 108.810 -10.840 -24.012 1.00 0.00 C ATOM 0 H ALA A 70 110.681 -10.453 -22.460 1.00 0.00 H new ATOM 0 HA ALA A 70 109.902 -9.197 -24.879 1.00 0.00 H new ATOM 0 HB1 ALA A 70 107.979 -10.767 -24.713 1.00 0.00 H new ATOM 0 HB2 ALA A 70 109.520 -11.587 -24.367 1.00 0.00 H new ATOM 0 HB3 ALA A 70 108.434 -11.134 -23.032 1.00 0.00 H new ATOM 254 N ASN A 71 108.288 -8.363 -22.141 1.00 0.00 N ATOM 255 CA ASN A 71 107.338 -7.415 -21.568 1.00 0.00 C ATOM 256 C ASN A 71 107.952 -6.023 -21.430 1.00 0.00 C ATOM 257 O ASN A 71 107.242 -5.019 -21.454 1.00 0.00 O ATOM 258 CB ASN A 71 106.892 -7.925 -20.194 1.00 0.00 C ATOM 259 CG ASN A 71 105.909 -6.950 -19.549 1.00 0.00 C ATOM 260 OD1 ASN A 71 105.114 -6.316 -20.242 1.00 0.00 O ATOM 261 ND2 ASN A 71 105.913 -6.801 -18.250 1.00 0.00 N ATOM 0 H ASN A 71 108.764 -8.949 -21.455 1.00 0.00 H new ATOM 0 HA ASN A 71 106.481 -7.335 -22.237 1.00 0.00 H new ATOM 0 HB2 ASN A 71 106.425 -8.904 -20.298 1.00 0.00 H new ATOM 0 HB3 ASN A 71 107.761 -8.053 -19.549 1.00 0.00 H new ATOM 0 HD21 ASN A 71 105.256 -6.158 -17.808 1.00 0.00 H new ATOM 0 HD22 ASN A 71 106.573 -7.328 -17.678 1.00 0.00 H new ATOM 268 N ALA A 72 109.271 -5.972 -21.260 1.00 0.00 N ATOM 269 CA ALA A 72 109.959 -4.693 -21.083 1.00 0.00 C ATOM 270 C ALA A 72 109.734 -3.773 -22.283 1.00 0.00 C ATOM 271 O ALA A 72 110.223 -4.034 -23.381 1.00 0.00 O ATOM 272 CB ALA A 72 111.460 -4.938 -20.878 1.00 0.00 C ATOM 0 H ALA A 72 109.880 -6.790 -21.241 1.00 0.00 H new ATOM 0 HA ALA A 72 109.548 -4.200 -20.202 1.00 0.00 H new ATOM 0 HB1 ALA A 72 111.970 -3.984 -20.746 1.00 0.00 H new ATOM 0 HB2 ALA A 72 111.610 -5.555 -19.992 1.00 0.00 H new ATOM 0 HB3 ALA A 72 111.868 -5.450 -21.750 1.00 0.00 H new ATOM 278 N SER A 73 108.989 -2.687 -22.056 1.00 0.00 N ATOM 279 CA SER A 73 108.700 -1.721 -23.117 1.00 0.00 C ATOM 280 C SER A 73 109.661 -0.534 -23.048 1.00 0.00 C ATOM 281 O SER A 73 109.351 0.494 -22.447 1.00 0.00 O ATOM 282 CB SER A 73 107.259 -1.225 -22.986 1.00 0.00 C ATOM 283 OG SER A 73 106.370 -2.322 -23.157 1.00 0.00 O ATOM 0 H SER A 73 108.578 -2.457 -21.152 1.00 0.00 H new ATOM 0 HA SER A 73 108.830 -2.217 -24.079 1.00 0.00 H new ATOM 0 HB2 SER A 73 107.107 -0.767 -22.009 1.00 0.00 H new ATOM 0 HB3 SER A 73 107.057 -0.457 -23.733 1.00 0.00 H new ATOM 0 HG SER A 73 105.445 -2.010 -23.072 1.00 0.00 H new ATOM 289 N LEU A 74 110.821 -0.684 -23.679 1.00 0.00 N ATOM 290 CA LEU A 74 111.822 0.380 -23.700 1.00 0.00 C ATOM 291 C LEU A 74 111.392 1.493 -24.648 1.00 0.00 C ATOM 292 O LEU A 74 110.760 1.238 -25.674 1.00 0.00 O ATOM 293 CB LEU A 74 113.165 -0.194 -24.159 1.00 0.00 C ATOM 294 CG LEU A 74 114.227 0.915 -24.241 1.00 0.00 C ATOM 295 CD1 LEU A 74 114.480 1.516 -22.850 1.00 0.00 C ATOM 296 CD2 LEU A 74 115.516 0.313 -24.792 1.00 0.00 C ATOM 0 H LEU A 74 111.092 -1.529 -24.182 1.00 0.00 H new ATOM 0 HA LEU A 74 111.922 0.792 -22.696 1.00 0.00 H new ATOM 0 HB2 LEU A 74 113.492 -0.968 -23.465 1.00 0.00 H new ATOM 0 HB3 LEU A 74 113.050 -0.668 -25.134 1.00 0.00 H new ATOM 0 HG LEU A 74 113.877 1.711 -24.898 1.00 0.00 H new ATOM 0 HD11 LEU A 74 115.234 2.300 -22.924 1.00 0.00 H new ATOM 0 HD12 LEU A 74 113.553 1.939 -22.463 1.00 0.00 H new ATOM 0 HD13 LEU A 74 114.832 0.736 -22.175 1.00 0.00 H new ATOM 0 HD21 LEU A 74 116.281 1.087 -24.857 1.00 0.00 H new ATOM 0 HD22 LEU A 74 115.859 -0.481 -24.129 1.00 0.00 H new ATOM 0 HD23 LEU A 74 115.331 -0.098 -25.785 1.00 0.00 H new ATOM 308 N ASP A 75 111.751 2.728 -24.306 1.00 0.00 N ATOM 309 CA ASP A 75 111.413 3.880 -25.138 1.00 0.00 C ATOM 310 C ASP A 75 112.570 4.214 -26.076 1.00 0.00 C ATOM 311 O ASP A 75 113.631 4.657 -25.636 1.00 0.00 O ATOM 312 CB ASP A 75 111.113 5.090 -24.249 1.00 0.00 C ATOM 313 CG ASP A 75 109.811 4.870 -23.485 1.00 0.00 C ATOM 314 OD1 ASP A 75 109.080 3.964 -23.851 1.00 0.00 O ATOM 315 OD2 ASP A 75 109.566 5.608 -22.546 1.00 0.00 O ATOM 0 H ASP A 75 112.274 2.956 -23.461 1.00 0.00 H new ATOM 0 HA ASP A 75 110.533 3.635 -25.732 1.00 0.00 H new ATOM 0 HB2 ASP A 75 111.933 5.248 -23.548 1.00 0.00 H new ATOM 0 HB3 ASP A 75 111.038 5.990 -24.860 1.00 0.00 H new ATOM 320 N LYS A 76 112.361 3.999 -27.370 1.00 0.00 N ATOM 321 CA LYS A 76 113.392 4.278 -28.363 1.00 0.00 C ATOM 322 C LYS A 76 113.905 5.707 -28.203 1.00 0.00 C ATOM 323 O LYS A 76 114.896 6.097 -28.818 1.00 0.00 O ATOM 324 CB LYS A 76 112.804 4.093 -29.772 1.00 0.00 C ATOM 325 CG LYS A 76 113.931 3.875 -30.799 1.00 0.00 C ATOM 326 CD LYS A 76 114.321 2.390 -30.850 1.00 0.00 C ATOM 327 CE LYS A 76 115.365 2.170 -31.947 1.00 0.00 C ATOM 328 NZ LYS A 76 116.622 2.891 -31.596 1.00 0.00 N ATOM 0 H LYS A 76 111.490 3.634 -27.755 1.00 0.00 H new ATOM 0 HA LYS A 76 114.224 3.588 -28.219 1.00 0.00 H new ATOM 0 HB2 LYS A 76 112.125 3.240 -29.781 1.00 0.00 H new ATOM 0 HB3 LYS A 76 112.218 4.970 -30.046 1.00 0.00 H new ATOM 0 HG2 LYS A 76 113.604 4.207 -31.784 1.00 0.00 H new ATOM 0 HG3 LYS A 76 114.799 4.478 -30.531 1.00 0.00 H new ATOM 0 HD2 LYS A 76 114.720 2.075 -29.886 1.00 0.00 H new ATOM 0 HD3 LYS A 76 113.440 1.779 -31.045 1.00 0.00 H new ATOM 0 HE2 LYS A 76 115.566 1.105 -32.063 1.00 0.00 H new ATOM 0 HE3 LYS A 76 114.983 2.529 -32.903 1.00 0.00 H new ATOM 0 HZ1 LYS A 76 117.399 2.544 -32.193 1.00 0.00 H new ATOM 0 HZ2 LYS A 76 116.493 3.911 -31.753 1.00 0.00 H new ATOM 0 HZ3 LYS A 76 116.852 2.721 -30.596 1.00 0.00 H new ATOM 342 N LYS A 77 113.209 6.479 -27.379 1.00 0.00 N ATOM 343 CA LYS A 77 113.570 7.871 -27.136 1.00 0.00 C ATOM 344 C LYS A 77 114.852 7.966 -26.314 1.00 0.00 C ATOM 345 O LYS A 77 115.437 9.041 -26.182 1.00 0.00 O ATOM 346 CB LYS A 77 112.429 8.545 -26.376 1.00 0.00 C ATOM 347 CG LYS A 77 111.177 8.559 -27.257 1.00 0.00 C ATOM 348 CD LYS A 77 109.995 9.136 -26.476 1.00 0.00 C ATOM 349 CE LYS A 77 108.742 9.095 -27.353 1.00 0.00 C ATOM 350 NZ LYS A 77 108.918 10.011 -28.517 1.00 0.00 N ATOM 0 H LYS A 77 112.387 6.163 -26.865 1.00 0.00 H new ATOM 0 HA LYS A 77 113.740 8.367 -28.092 1.00 0.00 H new ATOM 0 HB2 LYS A 77 112.229 8.011 -25.447 1.00 0.00 H new ATOM 0 HB3 LYS A 77 112.708 9.563 -26.104 1.00 0.00 H new ATOM 0 HG2 LYS A 77 111.358 9.155 -28.152 1.00 0.00 H new ATOM 0 HG3 LYS A 77 110.945 7.547 -27.590 1.00 0.00 H new ATOM 0 HD2 LYS A 77 109.833 8.563 -25.563 1.00 0.00 H new ATOM 0 HD3 LYS A 77 110.209 10.162 -26.175 1.00 0.00 H new ATOM 0 HE2 LYS A 77 108.562 8.078 -27.701 1.00 0.00 H new ATOM 0 HE3 LYS A 77 107.869 9.392 -26.772 1.00 0.00 H new ATOM 0 HZ1 LYS A 77 107.990 10.222 -28.936 1.00 0.00 H new ATOM 0 HZ2 LYS A 77 109.363 10.895 -28.199 1.00 0.00 H new ATOM 0 HZ3 LYS A 77 109.524 9.555 -29.229 1.00 0.00 H new ATOM 364 N GLN A 78 115.274 6.837 -25.754 1.00 0.00 N ATOM 365 CA GLN A 78 116.481 6.791 -24.929 1.00 0.00 C ATOM 366 C GLN A 78 117.682 6.357 -25.764 1.00 0.00 C ATOM 367 O GLN A 78 118.724 5.980 -25.229 1.00 0.00 O ATOM 368 CB GLN A 78 116.262 5.807 -23.778 1.00 0.00 C ATOM 369 CG GLN A 78 115.086 6.284 -22.920 1.00 0.00 C ATOM 370 CD GLN A 78 115.448 7.587 -22.218 1.00 0.00 C ATOM 371 OE1 GLN A 78 116.472 7.661 -21.540 1.00 0.00 O ATOM 372 NE2 GLN A 78 114.667 8.624 -22.340 1.00 0.00 N ATOM 0 H GLN A 78 114.799 5.940 -25.855 1.00 0.00 H new ATOM 0 HA GLN A 78 116.682 7.785 -24.531 1.00 0.00 H new ATOM 0 HB2 GLN A 78 116.060 4.810 -24.170 1.00 0.00 H new ATOM 0 HB3 GLN A 78 117.164 5.734 -23.170 1.00 0.00 H new ATOM 0 HG2 GLN A 78 114.205 6.431 -23.545 1.00 0.00 H new ATOM 0 HG3 GLN A 78 114.831 5.523 -22.183 1.00 0.00 H new ATOM 0 HE21 GLN A 78 113.819 8.560 -22.903 1.00 0.00 H new ATOM 0 HE22 GLN A 78 114.904 9.499 -21.873 1.00 0.00 H new ATOM 381 N VAL A 79 117.522 6.422 -27.081 1.00 0.00 N ATOM 382 CA VAL A 79 118.591 6.045 -28.006 1.00 0.00 C ATOM 383 C VAL A 79 119.441 7.270 -28.354 1.00 0.00 C ATOM 384 O VAL A 79 118.914 8.307 -28.755 1.00 0.00 O ATOM 385 CB VAL A 79 117.975 5.448 -29.277 1.00 0.00 C ATOM 386 CG1 VAL A 79 117.305 6.553 -30.111 1.00 0.00 C ATOM 387 CG2 VAL A 79 119.071 4.769 -30.101 1.00 0.00 C ATOM 0 H VAL A 79 116.663 6.732 -27.535 1.00 0.00 H new ATOM 0 HA VAL A 79 119.233 5.301 -27.534 1.00 0.00 H new ATOM 0 HB VAL A 79 117.220 4.713 -28.998 1.00 0.00 H new ATOM 0 HG11 VAL A 79 116.871 6.117 -31.011 1.00 0.00 H new ATOM 0 HG12 VAL A 79 116.520 7.027 -29.523 1.00 0.00 H new ATOM 0 HG13 VAL A 79 118.049 7.299 -30.391 1.00 0.00 H new ATOM 0 HG21 VAL A 79 118.636 4.344 -31.005 1.00 0.00 H new ATOM 0 HG22 VAL A 79 119.829 5.503 -30.374 1.00 0.00 H new ATOM 0 HG23 VAL A 79 119.530 3.975 -29.512 1.00 0.00 H new ATOM 397 N ILE A 80 120.758 7.158 -28.160 1.00 0.00 N ATOM 398 CA ILE A 80 121.679 8.272 -28.422 1.00 0.00 C ATOM 399 C ILE A 80 122.670 7.933 -29.520 1.00 0.00 C ATOM 400 O ILE A 80 123.484 8.767 -29.918 1.00 0.00 O ATOM 401 CB ILE A 80 122.465 8.577 -27.154 1.00 0.00 C ATOM 402 CG1 ILE A 80 123.087 7.264 -26.598 1.00 0.00 C ATOM 403 CG2 ILE A 80 121.506 9.190 -26.133 1.00 0.00 C ATOM 404 CD1 ILE A 80 124.458 7.551 -25.988 1.00 0.00 C ATOM 0 H ILE A 80 121.212 6.309 -27.823 1.00 0.00 H new ATOM 0 HA ILE A 80 121.084 9.129 -28.737 1.00 0.00 H new ATOM 0 HB ILE A 80 123.274 9.277 -27.363 1.00 0.00 H new ATOM 0 HG12 ILE A 80 122.429 6.831 -25.845 1.00 0.00 H new ATOM 0 HG13 ILE A 80 123.183 6.530 -27.398 1.00 0.00 H new ATOM 0 HG21 ILE A 80 122.048 9.417 -25.215 1.00 0.00 H new ATOM 0 HG22 ILE A 80 121.080 10.107 -26.539 1.00 0.00 H new ATOM 0 HG23 ILE A 80 120.705 8.483 -25.916 1.00 0.00 H new ATOM 0 HD11 ILE A 80 124.885 6.626 -25.602 1.00 0.00 H new ATOM 0 HD12 ILE A 80 125.117 7.964 -26.752 1.00 0.00 H new ATOM 0 HD13 ILE A 80 124.351 8.269 -25.175 1.00 0.00 H new ATOM 416 N GLY A 81 122.605 6.708 -29.998 1.00 0.00 N ATOM 417 CA GLY A 81 123.513 6.265 -31.043 1.00 0.00 C ATOM 418 C GLY A 81 123.318 4.783 -31.310 1.00 0.00 C ATOM 419 O GLY A 81 122.298 4.210 -30.933 1.00 0.00 O ATOM 0 H GLY A 81 121.938 6.003 -29.684 1.00 0.00 H new ATOM 0 HA2 GLY A 81 123.334 6.833 -31.956 1.00 0.00 H new ATOM 0 HA3 GLY A 81 124.544 6.456 -30.745 1.00 0.00 H new ATOM 423 N ARG A 82 124.297 4.157 -31.953 1.00 0.00 N ATOM 424 CA ARG A 82 124.193 2.723 -32.244 1.00 0.00 C ATOM 425 C ARG A 82 125.564 2.094 -32.434 1.00 0.00 C ATOM 426 O ARG A 82 126.548 2.791 -32.675 1.00 0.00 O ATOM 427 CB ARG A 82 123.349 2.494 -33.502 1.00 0.00 C ATOM 428 CG ARG A 82 123.958 3.278 -34.659 1.00 0.00 C ATOM 429 CD ARG A 82 123.172 3.040 -35.941 1.00 0.00 C ATOM 430 NE ARG A 82 123.794 3.785 -37.025 1.00 0.00 N ATOM 431 CZ ARG A 82 123.395 3.646 -38.281 1.00 0.00 C ATOM 432 NH1 ARG A 82 122.387 4.343 -38.723 1.00 0.00 N ATOM 433 NH2 ARG A 82 124.015 2.815 -39.071 1.00 0.00 N ATOM 0 H ARG A 82 125.155 4.603 -32.278 1.00 0.00 H new ATOM 0 HA ARG A 82 123.711 2.249 -31.389 1.00 0.00 H new ATOM 0 HB2 ARG A 82 123.315 1.432 -33.744 1.00 0.00 H new ATOM 0 HB3 ARG A 82 122.322 2.815 -33.329 1.00 0.00 H new ATOM 0 HG2 ARG A 82 123.963 4.342 -34.422 1.00 0.00 H new ATOM 0 HG3 ARG A 82 124.996 2.978 -34.802 1.00 0.00 H new ATOM 0 HD2 ARG A 82 123.152 1.976 -36.178 1.00 0.00 H new ATOM 0 HD3 ARG A 82 122.137 3.357 -35.812 1.00 0.00 H new ATOM 0 HE ARG A 82 124.555 4.430 -36.813 1.00 0.00 H new ATOM 0 HH11 ARG A 82 121.906 4.994 -38.103 1.00 0.00 H new ATOM 0 HH12 ARG A 82 122.079 4.237 -39.689 1.00 0.00 H new ATOM 0 HH21 ARG A 82 124.806 2.273 -38.722 1.00 0.00 H new ATOM 0 HH22 ARG A 82 123.709 2.706 -40.038 1.00 0.00 H new ATOM 447 N ILE A 83 125.616 0.763 -32.345 1.00 0.00 N ATOM 448 CA ILE A 83 126.873 0.036 -32.528 1.00 0.00 C ATOM 449 C ILE A 83 126.658 -1.150 -33.466 1.00 0.00 C ATOM 450 O ILE A 83 125.634 -1.834 -33.410 1.00 0.00 O ATOM 451 CB ILE A 83 127.418 -0.450 -31.178 1.00 0.00 C ATOM 452 CG1 ILE A 83 128.789 -1.106 -31.377 1.00 0.00 C ATOM 453 CG2 ILE A 83 126.460 -1.468 -30.572 1.00 0.00 C ATOM 454 CD1 ILE A 83 129.448 -1.334 -30.012 1.00 0.00 C ATOM 0 H ILE A 83 124.809 0.171 -32.149 1.00 0.00 H new ATOM 0 HA ILE A 83 127.604 0.712 -32.971 1.00 0.00 H new ATOM 0 HB ILE A 83 127.516 0.404 -30.508 1.00 0.00 H new ATOM 0 HG12 ILE A 83 128.678 -2.055 -31.902 1.00 0.00 H new ATOM 0 HG13 ILE A 83 129.422 -0.471 -31.997 1.00 0.00 H new ATOM 0 HG21 ILE A 83 126.851 -1.810 -29.614 1.00 0.00 H new ATOM 0 HG22 ILE A 83 125.485 -1.005 -30.421 1.00 0.00 H new ATOM 0 HG23 ILE A 83 126.358 -2.318 -31.247 1.00 0.00 H new ATOM 0 HD11 ILE A 83 130.423 -1.801 -30.152 1.00 0.00 H new ATOM 0 HD12 ILE A 83 129.573 -0.378 -29.504 1.00 0.00 H new ATOM 0 HD13 ILE A 83 128.817 -1.986 -29.408 1.00 0.00 H new ATOM 466 N SER A 84 127.640 -1.358 -34.339 1.00 0.00 N ATOM 467 CA SER A 84 127.563 -2.456 -35.314 1.00 0.00 C ATOM 468 C SER A 84 128.843 -3.278 -35.294 1.00 0.00 C ATOM 469 O SER A 84 129.942 -2.726 -35.246 1.00 0.00 O ATOM 470 CB SER A 84 127.356 -1.890 -36.715 1.00 0.00 C ATOM 471 OG SER A 84 126.951 -2.930 -37.594 1.00 0.00 O ATOM 0 H SER A 84 128.488 -0.794 -34.396 1.00 0.00 H new ATOM 0 HA SER A 84 126.723 -3.096 -35.045 1.00 0.00 H new ATOM 0 HB2 SER A 84 126.601 -1.104 -36.693 1.00 0.00 H new ATOM 0 HB3 SER A 84 128.279 -1.435 -37.074 1.00 0.00 H new ATOM 0 HG SER A 84 126.817 -2.564 -38.493 1.00 0.00 H new ATOM 477 N ILE A 85 128.700 -4.606 -35.308 1.00 0.00 N ATOM 478 CA ILE A 85 129.858 -5.505 -35.267 1.00 0.00 C ATOM 479 C ILE A 85 129.742 -6.599 -36.358 1.00 0.00 C ATOM 480 O ILE A 85 128.726 -7.293 -36.405 1.00 0.00 O ATOM 481 CB ILE A 85 129.918 -6.147 -33.875 1.00 0.00 C ATOM 482 CG1 ILE A 85 130.175 -5.034 -32.848 1.00 0.00 C ATOM 483 CG2 ILE A 85 131.046 -7.183 -33.824 1.00 0.00 C ATOM 484 CD1 ILE A 85 130.212 -5.606 -31.429 1.00 0.00 C ATOM 0 H ILE A 85 127.798 -5.081 -35.347 1.00 0.00 H new ATOM 0 HA ILE A 85 130.770 -4.940 -35.461 1.00 0.00 H new ATOM 0 HB ILE A 85 128.979 -6.654 -33.652 1.00 0.00 H new ATOM 0 HG12 ILE A 85 131.120 -4.538 -33.070 1.00 0.00 H new ATOM 0 HG13 ILE A 85 129.393 -4.278 -32.920 1.00 0.00 H new ATOM 0 HG21 ILE A 85 131.081 -7.634 -32.832 1.00 0.00 H new ATOM 0 HG22 ILE A 85 130.862 -7.958 -34.568 1.00 0.00 H new ATOM 0 HG23 ILE A 85 131.998 -6.695 -34.035 1.00 0.00 H new ATOM 0 HD11 ILE A 85 130.395 -4.801 -30.717 1.00 0.00 H new ATOM 0 HD12 ILE A 85 129.257 -6.080 -31.203 1.00 0.00 H new ATOM 0 HD13 ILE A 85 131.010 -6.345 -31.355 1.00 0.00 H new ATOM 496 N PRO A 86 130.731 -6.782 -37.243 1.00 0.00 N ATOM 497 CA PRO A 86 130.666 -7.826 -38.319 1.00 0.00 C ATOM 498 C PRO A 86 131.054 -9.221 -37.819 1.00 0.00 C ATOM 499 O PRO A 86 130.528 -10.231 -38.294 1.00 0.00 O ATOM 500 CB PRO A 86 131.693 -7.332 -39.383 1.00 0.00 C ATOM 501 CG PRO A 86 132.270 -6.052 -38.846 1.00 0.00 C ATOM 502 CD PRO A 86 132.006 -6.055 -37.345 1.00 0.00 C ATOM 0 HA PRO A 86 129.651 -7.934 -38.702 1.00 0.00 H new ATOM 0 HB2 PRO A 86 132.475 -8.074 -39.543 1.00 0.00 H new ATOM 0 HB3 PRO A 86 131.208 -7.167 -40.345 1.00 0.00 H new ATOM 0 HG2 PRO A 86 133.339 -5.992 -39.052 1.00 0.00 H new ATOM 0 HG3 PRO A 86 131.805 -5.188 -39.320 1.00 0.00 H new ATOM 0 HD2 PRO A 86 132.803 -6.555 -36.795 1.00 0.00 H new ATOM 0 HD3 PRO A 86 131.929 -5.044 -36.945 1.00 0.00 H new ATOM 510 N SER A 87 132.024 -9.259 -36.914 1.00 0.00 N ATOM 511 CA SER A 87 132.554 -10.514 -36.403 1.00 0.00 C ATOM 512 C SER A 87 131.447 -11.462 -35.987 1.00 0.00 C ATOM 513 O SER A 87 131.571 -12.675 -36.154 1.00 0.00 O ATOM 514 CB SER A 87 133.443 -10.233 -35.197 1.00 0.00 C ATOM 515 OG SER A 87 132.624 -9.984 -34.064 1.00 0.00 O ATOM 0 H SER A 87 132.462 -8.427 -36.517 1.00 0.00 H new ATOM 0 HA SER A 87 133.126 -10.985 -37.202 1.00 0.00 H new ATOM 0 HB2 SER A 87 134.099 -11.083 -35.007 1.00 0.00 H new ATOM 0 HB3 SER A 87 134.084 -9.373 -35.394 1.00 0.00 H new ATOM 0 HG SER A 87 132.818 -10.646 -33.368 1.00 0.00 H new ATOM 521 N VAL A 88 130.372 -10.918 -35.428 1.00 0.00 N ATOM 522 CA VAL A 88 129.253 -11.734 -34.970 1.00 0.00 C ATOM 523 C VAL A 88 127.966 -11.348 -35.706 1.00 0.00 C ATOM 524 O VAL A 88 126.906 -11.921 -35.456 1.00 0.00 O ATOM 525 CB VAL A 88 129.093 -11.527 -33.453 1.00 0.00 C ATOM 526 CG1 VAL A 88 129.198 -10.027 -33.124 1.00 0.00 C ATOM 527 CG2 VAL A 88 127.737 -12.074 -32.981 1.00 0.00 C ATOM 0 H VAL A 88 130.251 -9.916 -35.281 1.00 0.00 H new ATOM 0 HA VAL A 88 129.450 -12.785 -35.182 1.00 0.00 H new ATOM 0 HB VAL A 88 129.885 -12.067 -32.935 1.00 0.00 H new ATOM 0 HG11 VAL A 88 129.085 -9.881 -32.050 1.00 0.00 H new ATOM 0 HG12 VAL A 88 130.172 -9.652 -33.440 1.00 0.00 H new ATOM 0 HG13 VAL A 88 128.412 -9.484 -33.649 1.00 0.00 H new ATOM 0 HG21 VAL A 88 127.637 -11.921 -31.906 1.00 0.00 H new ATOM 0 HG22 VAL A 88 126.933 -11.550 -33.498 1.00 0.00 H new ATOM 0 HG23 VAL A 88 127.677 -13.139 -33.203 1.00 0.00 H new ATOM 537 N SER A 89 128.044 -10.372 -36.608 1.00 0.00 N ATOM 538 CA SER A 89 126.844 -9.952 -37.320 1.00 0.00 C ATOM 539 C SER A 89 125.849 -9.427 -36.298 1.00 0.00 C ATOM 540 O SER A 89 124.695 -9.851 -36.241 1.00 0.00 O ATOM 541 CB SER A 89 126.248 -11.134 -38.095 1.00 0.00 C ATOM 542 OG SER A 89 125.306 -11.818 -37.280 1.00 0.00 O ATOM 0 H SER A 89 128.898 -9.872 -36.857 1.00 0.00 H new ATOM 0 HA SER A 89 127.085 -9.169 -38.039 1.00 0.00 H new ATOM 0 HB2 SER A 89 125.765 -10.778 -39.005 1.00 0.00 H new ATOM 0 HB3 SER A 89 127.041 -11.816 -38.402 1.00 0.00 H new ATOM 0 HG SER A 89 125.764 -12.204 -36.504 1.00 0.00 H new ATOM 548 N LEU A 90 126.330 -8.499 -35.474 1.00 0.00 N ATOM 549 CA LEU A 90 125.506 -7.916 -34.418 1.00 0.00 C ATOM 550 C LEU A 90 125.287 -6.423 -34.665 1.00 0.00 C ATOM 551 O LEU A 90 126.223 -5.681 -34.965 1.00 0.00 O ATOM 552 CB LEU A 90 126.188 -8.127 -33.056 1.00 0.00 C ATOM 553 CG LEU A 90 125.161 -8.044 -31.909 1.00 0.00 C ATOM 554 CD1 LEU A 90 124.513 -9.417 -31.684 1.00 0.00 C ATOM 555 CD2 LEU A 90 125.865 -7.615 -30.614 1.00 0.00 C ATOM 0 H LEU A 90 127.282 -8.136 -35.517 1.00 0.00 H new ATOM 0 HA LEU A 90 124.535 -8.411 -34.419 1.00 0.00 H new ATOM 0 HB2 LEU A 90 126.681 -9.099 -33.038 1.00 0.00 H new ATOM 0 HB3 LEU A 90 126.962 -7.374 -32.912 1.00 0.00 H new ATOM 0 HG LEU A 90 124.396 -7.315 -32.177 1.00 0.00 H new ATOM 0 HD11 LEU A 90 123.789 -9.349 -30.872 1.00 0.00 H new ATOM 0 HD12 LEU A 90 124.007 -9.734 -32.596 1.00 0.00 H new ATOM 0 HD13 LEU A 90 125.282 -10.144 -31.424 1.00 0.00 H new ATOM 0 HD21 LEU A 90 125.136 -7.557 -29.806 1.00 0.00 H new ATOM 0 HD22 LEU A 90 126.633 -8.345 -30.359 1.00 0.00 H new ATOM 0 HD23 LEU A 90 126.326 -6.638 -30.757 1.00 0.00 H new ATOM 567 N GLU A 91 124.040 -6.002 -34.515 1.00 0.00 N ATOM 568 CA GLU A 91 123.669 -4.597 -34.696 1.00 0.00 C ATOM 569 C GLU A 91 122.654 -4.241 -33.635 1.00 0.00 C ATOM 570 O GLU A 91 121.666 -4.955 -33.458 1.00 0.00 O ATOM 571 CB GLU A 91 123.053 -4.369 -36.079 1.00 0.00 C ATOM 572 CG GLU A 91 124.117 -4.603 -37.148 1.00 0.00 C ATOM 573 CD GLU A 91 123.514 -4.456 -38.539 1.00 0.00 C ATOM 574 OE1 GLU A 91 122.327 -4.187 -38.626 1.00 0.00 O ATOM 575 OE2 GLU A 91 124.249 -4.612 -39.502 1.00 0.00 O ATOM 0 H GLU A 91 123.261 -6.612 -34.267 1.00 0.00 H new ATOM 0 HA GLU A 91 124.559 -3.974 -34.612 1.00 0.00 H new ATOM 0 HB2 GLU A 91 122.212 -5.046 -36.232 1.00 0.00 H new ATOM 0 HB3 GLU A 91 122.663 -3.354 -36.154 1.00 0.00 H new ATOM 0 HG2 GLU A 91 124.932 -3.890 -37.021 1.00 0.00 H new ATOM 0 HG3 GLU A 91 124.544 -5.599 -37.033 1.00 0.00 H new ATOM 582 N LEU A 92 122.891 -3.154 -32.903 1.00 0.00 N ATOM 583 CA LEU A 92 121.950 -2.788 -31.851 1.00 0.00 C ATOM 584 C LEU A 92 122.085 -1.320 -31.402 1.00 0.00 C ATOM 585 O LEU A 92 123.186 -0.886 -31.076 1.00 0.00 O ATOM 586 CB LEU A 92 122.198 -3.700 -30.641 1.00 0.00 C ATOM 587 CG LEU A 92 123.686 -3.584 -30.188 1.00 0.00 C ATOM 588 CD1 LEU A 92 123.785 -2.921 -28.814 1.00 0.00 C ATOM 589 CD2 LEU A 92 124.331 -4.970 -30.106 1.00 0.00 C ATOM 0 H LEU A 92 123.694 -2.534 -33.012 1.00 0.00 H new ATOM 0 HA LEU A 92 120.944 -2.909 -32.253 1.00 0.00 H new ATOM 0 HB2 LEU A 92 121.536 -3.420 -29.821 1.00 0.00 H new ATOM 0 HB3 LEU A 92 121.966 -4.733 -30.899 1.00 0.00 H new ATOM 0 HG LEU A 92 124.208 -2.975 -30.926 1.00 0.00 H new ATOM 0 HD11 LEU A 92 124.832 -2.851 -28.518 1.00 0.00 H new ATOM 0 HD12 LEU A 92 123.353 -1.921 -28.860 1.00 0.00 H new ATOM 0 HD13 LEU A 92 123.241 -3.518 -28.082 1.00 0.00 H new ATOM 0 HD21 LEU A 92 125.369 -4.870 -29.789 1.00 0.00 H new ATOM 0 HD22 LEU A 92 123.788 -5.582 -29.385 1.00 0.00 H new ATOM 0 HD23 LEU A 92 124.296 -5.446 -31.086 1.00 0.00 H new ATOM 601 N PRO A 93 121.008 -0.545 -31.326 1.00 0.00 N ATOM 602 CA PRO A 93 121.092 0.867 -30.842 1.00 0.00 C ATOM 603 C PRO A 93 121.909 0.953 -29.545 1.00 0.00 C ATOM 604 O PRO A 93 121.998 -0.021 -28.800 1.00 0.00 O ATOM 605 CB PRO A 93 119.620 1.263 -30.543 1.00 0.00 C ATOM 606 CG PRO A 93 118.784 0.048 -30.838 1.00 0.00 C ATOM 607 CD PRO A 93 119.620 -0.872 -31.715 1.00 0.00 C ATOM 0 HA PRO A 93 121.575 1.516 -31.573 1.00 0.00 H new ATOM 0 HB2 PRO A 93 119.504 1.571 -29.504 1.00 0.00 H new ATOM 0 HB3 PRO A 93 119.312 2.106 -31.161 1.00 0.00 H new ATOM 0 HG2 PRO A 93 118.498 -0.456 -29.915 1.00 0.00 H new ATOM 0 HG3 PRO A 93 117.862 0.330 -31.346 1.00 0.00 H new ATOM 0 HD2 PRO A 93 119.388 -1.921 -31.533 1.00 0.00 H new ATOM 0 HD3 PRO A 93 119.445 -0.686 -32.775 1.00 0.00 H new ATOM 615 N VAL A 94 122.463 2.132 -29.259 1.00 0.00 N ATOM 616 CA VAL A 94 123.225 2.337 -28.022 1.00 0.00 C ATOM 617 C VAL A 94 122.400 3.211 -27.084 1.00 0.00 C ATOM 618 O VAL A 94 121.949 4.293 -27.464 1.00 0.00 O ATOM 619 CB VAL A 94 124.572 3.004 -28.345 1.00 0.00 C ATOM 620 CG1 VAL A 94 125.211 3.550 -27.062 1.00 0.00 C ATOM 621 CG2 VAL A 94 125.515 1.967 -28.978 1.00 0.00 C ATOM 0 H VAL A 94 122.401 2.954 -29.860 1.00 0.00 H new ATOM 0 HA VAL A 94 123.428 1.381 -27.539 1.00 0.00 H new ATOM 0 HB VAL A 94 124.404 3.827 -29.040 1.00 0.00 H new ATOM 0 HG11 VAL A 94 126.165 4.020 -27.302 1.00 0.00 H new ATOM 0 HG12 VAL A 94 124.547 4.286 -26.610 1.00 0.00 H new ATOM 0 HG13 VAL A 94 125.376 2.732 -26.361 1.00 0.00 H new ATOM 0 HG21 VAL A 94 126.471 2.437 -29.208 1.00 0.00 H new ATOM 0 HG22 VAL A 94 125.674 1.145 -28.280 1.00 0.00 H new ATOM 0 HG23 VAL A 94 125.070 1.582 -29.896 1.00 0.00 H new ATOM 631 N LEU A 95 122.177 2.727 -25.862 1.00 0.00 N ATOM 632 CA LEU A 95 121.374 3.457 -24.882 1.00 0.00 C ATOM 633 C LEU A 95 122.265 4.057 -23.798 1.00 0.00 C ATOM 634 O LEU A 95 123.040 3.352 -23.159 1.00 0.00 O ATOM 635 CB LEU A 95 120.387 2.480 -24.234 1.00 0.00 C ATOM 636 CG LEU A 95 119.498 1.830 -25.321 1.00 0.00 C ATOM 637 CD1 LEU A 95 119.019 0.454 -24.855 1.00 0.00 C ATOM 638 CD2 LEU A 95 118.279 2.717 -25.597 1.00 0.00 C ATOM 0 H LEU A 95 122.540 1.834 -25.528 1.00 0.00 H new ATOM 0 HA LEU A 95 120.843 4.265 -25.385 1.00 0.00 H new ATOM 0 HB2 LEU A 95 120.931 1.709 -23.688 1.00 0.00 H new ATOM 0 HB3 LEU A 95 119.765 3.005 -23.509 1.00 0.00 H new ATOM 0 HG LEU A 95 120.086 1.721 -26.232 1.00 0.00 H new ATOM 0 HD11 LEU A 95 118.394 0.005 -25.627 1.00 0.00 H new ATOM 0 HD12 LEU A 95 119.881 -0.187 -24.668 1.00 0.00 H new ATOM 0 HD13 LEU A 95 118.440 0.562 -23.938 1.00 0.00 H new ATOM 0 HD21 LEU A 95 117.658 2.253 -26.363 1.00 0.00 H new ATOM 0 HD22 LEU A 95 117.699 2.834 -24.681 1.00 0.00 H new ATOM 0 HD23 LEU A 95 118.612 3.696 -25.943 1.00 0.00 H new ATOM 650 N LYS A 96 122.154 5.355 -23.592 1.00 0.00 N ATOM 651 CA LYS A 96 122.954 6.024 -22.578 1.00 0.00 C ATOM 652 C LYS A 96 122.525 5.596 -21.179 1.00 0.00 C ATOM 653 O LYS A 96 123.358 5.316 -20.316 1.00 0.00 O ATOM 654 CB LYS A 96 122.778 7.529 -22.726 1.00 0.00 C ATOM 655 CG LYS A 96 123.719 8.270 -21.778 1.00 0.00 C ATOM 656 CD LYS A 96 123.581 9.773 -22.027 1.00 0.00 C ATOM 657 CE LYS A 96 124.528 10.546 -21.107 1.00 0.00 C ATOM 658 NZ LYS A 96 124.390 12.004 -21.380 1.00 0.00 N ATOM 0 H LYS A 96 121.522 5.967 -24.109 1.00 0.00 H new ATOM 0 HA LYS A 96 124.000 5.750 -22.714 1.00 0.00 H new ATOM 0 HB2 LYS A 96 122.980 7.826 -23.755 1.00 0.00 H new ATOM 0 HB3 LYS A 96 121.745 7.804 -22.512 1.00 0.00 H new ATOM 0 HG2 LYS A 96 123.475 8.034 -20.742 1.00 0.00 H new ATOM 0 HG3 LYS A 96 124.749 7.952 -21.943 1.00 0.00 H new ATOM 0 HD2 LYS A 96 123.808 9.999 -23.069 1.00 0.00 H new ATOM 0 HD3 LYS A 96 122.552 10.086 -21.849 1.00 0.00 H new ATOM 0 HE2 LYS A 96 124.294 10.335 -20.064 1.00 0.00 H new ATOM 0 HE3 LYS A 96 125.557 10.228 -21.274 1.00 0.00 H new ATOM 0 HZ1 LYS A 96 125.031 12.536 -20.758 1.00 0.00 H new ATOM 0 HZ2 LYS A 96 124.633 12.196 -22.373 1.00 0.00 H new ATOM 0 HZ3 LYS A 96 123.409 12.300 -21.200 1.00 0.00 H new ATOM 672 N SER A 97 121.214 5.568 -20.958 1.00 0.00 N ATOM 673 CA SER A 97 120.671 5.201 -19.652 1.00 0.00 C ATOM 674 C SER A 97 120.927 3.734 -19.331 1.00 0.00 C ATOM 675 O SER A 97 120.269 2.844 -19.875 1.00 0.00 O ATOM 676 CB SER A 97 119.168 5.480 -19.616 1.00 0.00 C ATOM 677 OG SER A 97 118.933 6.844 -19.939 1.00 0.00 O ATOM 0 H SER A 97 120.511 5.794 -21.661 1.00 0.00 H new ATOM 0 HA SER A 97 121.177 5.805 -18.899 1.00 0.00 H new ATOM 0 HB2 SER A 97 118.650 4.833 -20.324 1.00 0.00 H new ATOM 0 HB3 SER A 97 118.769 5.255 -18.627 1.00 0.00 H new ATOM 0 HG SER A 97 118.103 6.920 -20.455 1.00 0.00 H new ATOM 683 N SER A 98 121.886 3.479 -18.442 1.00 0.00 N ATOM 684 CA SER A 98 122.208 2.106 -18.065 1.00 0.00 C ATOM 685 C SER A 98 121.231 1.612 -17.018 1.00 0.00 C ATOM 686 O SER A 98 121.393 1.870 -15.825 1.00 0.00 O ATOM 687 CB SER A 98 123.627 2.024 -17.507 1.00 0.00 C ATOM 688 OG SER A 98 123.654 2.568 -16.195 1.00 0.00 O ATOM 0 H SER A 98 122.445 4.194 -17.976 1.00 0.00 H new ATOM 0 HA SER A 98 122.137 1.481 -18.955 1.00 0.00 H new ATOM 0 HB2 SER A 98 123.962 0.987 -17.489 1.00 0.00 H new ATOM 0 HB3 SER A 98 124.315 2.570 -18.153 1.00 0.00 H new ATOM 0 HG SER A 98 123.158 1.981 -15.587 1.00 0.00 H new ATOM 694 N THR A 99 120.213 0.901 -17.480 1.00 0.00 N ATOM 695 CA THR A 99 119.190 0.360 -16.596 1.00 0.00 C ATOM 696 C THR A 99 118.877 -1.077 -16.983 1.00 0.00 C ATOM 697 O THR A 99 119.113 -1.496 -18.116 1.00 0.00 O ATOM 698 CB THR A 99 117.921 1.212 -16.697 1.00 0.00 C ATOM 699 OG1 THR A 99 117.690 1.550 -18.055 1.00 0.00 O ATOM 700 CG2 THR A 99 118.094 2.490 -15.881 1.00 0.00 C ATOM 0 H THR A 99 120.073 0.684 -18.467 1.00 0.00 H new ATOM 0 HA THR A 99 119.557 0.379 -15.570 1.00 0.00 H new ATOM 0 HB THR A 99 117.074 0.647 -16.309 1.00 0.00 H new ATOM 0 HG1 THR A 99 117.867 2.505 -18.189 1.00 0.00 H new ATOM 0 HG21 THR A 99 117.190 3.094 -15.955 1.00 0.00 H new ATOM 0 HG22 THR A 99 118.275 2.234 -14.837 1.00 0.00 H new ATOM 0 HG23 THR A 99 118.941 3.057 -16.267 1.00 0.00 H new ATOM 708 N GLU A 100 118.339 -1.824 -16.031 1.00 0.00 N ATOM 709 CA GLU A 100 117.985 -3.216 -16.262 1.00 0.00 C ATOM 710 C GLU A 100 117.002 -3.340 -17.406 1.00 0.00 C ATOM 711 O GLU A 100 116.945 -4.374 -18.063 1.00 0.00 O ATOM 712 CB GLU A 100 117.368 -3.794 -14.980 1.00 0.00 C ATOM 713 CG GLU A 100 116.820 -5.207 -15.226 1.00 0.00 C ATOM 714 CD GLU A 100 116.349 -5.819 -13.909 1.00 0.00 C ATOM 715 OE1 GLU A 100 116.234 -5.085 -12.941 1.00 0.00 O ATOM 716 OE2 GLU A 100 116.107 -7.016 -13.889 1.00 0.00 O ATOM 0 H GLU A 100 118.138 -1.488 -15.089 1.00 0.00 H new ATOM 0 HA GLU A 100 118.885 -3.771 -16.527 1.00 0.00 H new ATOM 0 HB2 GLU A 100 118.119 -3.823 -14.191 1.00 0.00 H new ATOM 0 HB3 GLU A 100 116.565 -3.144 -14.632 1.00 0.00 H new ATOM 0 HG2 GLU A 100 115.993 -5.167 -15.935 1.00 0.00 H new ATOM 0 HG3 GLU A 100 117.592 -5.833 -15.672 1.00 0.00 H new ATOM 723 N LYS A 101 116.221 -2.295 -17.623 1.00 0.00 N ATOM 724 CA LYS A 101 115.228 -2.297 -18.688 1.00 0.00 C ATOM 725 C LYS A 101 115.854 -1.916 -20.027 1.00 0.00 C ATOM 726 O LYS A 101 115.581 -2.531 -21.057 1.00 0.00 O ATOM 727 CB LYS A 101 114.131 -1.300 -18.339 1.00 0.00 C ATOM 728 CG LYS A 101 113.380 -1.797 -17.105 1.00 0.00 C ATOM 729 CD LYS A 101 112.337 -0.761 -16.694 1.00 0.00 C ATOM 730 CE LYS A 101 111.585 -1.269 -15.466 1.00 0.00 C ATOM 731 NZ LYS A 101 110.580 -0.256 -15.041 1.00 0.00 N ATOM 0 H LYS A 101 116.254 -1.434 -17.077 1.00 0.00 H new ATOM 0 HA LYS A 101 114.816 -3.302 -18.780 1.00 0.00 H new ATOM 0 HB2 LYS A 101 114.563 -0.318 -18.147 1.00 0.00 H new ATOM 0 HB3 LYS A 101 113.444 -1.188 -19.178 1.00 0.00 H new ATOM 0 HG2 LYS A 101 112.897 -2.750 -17.319 1.00 0.00 H new ATOM 0 HG3 LYS A 101 114.078 -1.971 -16.286 1.00 0.00 H new ATOM 0 HD2 LYS A 101 112.820 0.191 -16.472 1.00 0.00 H new ATOM 0 HD3 LYS A 101 111.641 -0.582 -17.514 1.00 0.00 H new ATOM 0 HE2 LYS A 101 111.090 -2.213 -15.695 1.00 0.00 H new ATOM 0 HE3 LYS A 101 112.285 -1.465 -14.654 1.00 0.00 H new ATOM 0 HZ1 LYS A 101 110.069 -0.604 -14.205 1.00 0.00 H new ATOM 0 HZ2 LYS A 101 111.063 0.635 -14.806 1.00 0.00 H new ATOM 0 HZ3 LYS A 101 109.905 -0.090 -15.815 1.00 0.00 H new ATOM 745 N ASN A 102 116.670 -0.875 -20.009 1.00 0.00 N ATOM 746 CA ASN A 102 117.302 -0.402 -21.227 1.00 0.00 C ATOM 747 C ASN A 102 118.281 -1.435 -21.785 1.00 0.00 C ATOM 748 O ASN A 102 118.406 -1.585 -23.001 1.00 0.00 O ATOM 749 CB ASN A 102 118.022 0.916 -20.943 1.00 0.00 C ATOM 750 CG ASN A 102 116.998 2.020 -20.699 1.00 0.00 C ATOM 751 OD1 ASN A 102 117.023 3.053 -21.371 1.00 0.00 O ATOM 752 ND2 ASN A 102 116.091 1.859 -19.776 1.00 0.00 N ATOM 0 H ASN A 102 116.908 -0.345 -19.170 1.00 0.00 H new ATOM 0 HA ASN A 102 116.530 -0.243 -21.980 1.00 0.00 H new ATOM 0 HB2 ASN A 102 118.669 0.808 -20.072 1.00 0.00 H new ATOM 0 HB3 ASN A 102 118.662 1.180 -21.785 1.00 0.00 H new ATOM 0 HD21 ASN A 102 115.399 2.589 -19.608 1.00 0.00 H new ATOM 0 HD22 ASN A 102 116.074 1.003 -19.222 1.00 0.00 H new ATOM 759 N LEU A 103 118.982 -2.138 -20.896 1.00 0.00 N ATOM 760 CA LEU A 103 119.965 -3.129 -21.322 1.00 0.00 C ATOM 761 C LEU A 103 119.318 -4.282 -22.093 1.00 0.00 C ATOM 762 O LEU A 103 120.009 -5.041 -22.770 1.00 0.00 O ATOM 763 CB LEU A 103 120.673 -3.682 -20.075 1.00 0.00 C ATOM 764 CG LEU A 103 121.717 -2.667 -19.556 1.00 0.00 C ATOM 765 CD1 LEU A 103 121.943 -2.876 -18.055 1.00 0.00 C ATOM 766 CD2 LEU A 103 123.053 -2.871 -20.285 1.00 0.00 C ATOM 0 H LEU A 103 118.888 -2.040 -19.885 1.00 0.00 H new ATOM 0 HA LEU A 103 120.675 -2.644 -21.992 1.00 0.00 H new ATOM 0 HB2 LEU A 103 119.940 -3.891 -19.295 1.00 0.00 H new ATOM 0 HB3 LEU A 103 121.162 -4.626 -20.315 1.00 0.00 H new ATOM 0 HG LEU A 103 121.345 -1.659 -19.740 1.00 0.00 H new ATOM 0 HD11 LEU A 103 122.680 -2.158 -17.695 1.00 0.00 H new ATOM 0 HD12 LEU A 103 121.003 -2.731 -17.522 1.00 0.00 H new ATOM 0 HD13 LEU A 103 122.307 -3.888 -17.879 1.00 0.00 H new ATOM 0 HD21 LEU A 103 123.783 -2.152 -19.914 1.00 0.00 H new ATOM 0 HD22 LEU A 103 123.415 -3.883 -20.104 1.00 0.00 H new ATOM 0 HD23 LEU A 103 122.910 -2.723 -21.355 1.00 0.00 H new ATOM 778 N LEU A 104 118.010 -4.435 -21.959 1.00 0.00 N ATOM 779 CA LEU A 104 117.304 -5.532 -22.608 1.00 0.00 C ATOM 780 C LEU A 104 117.204 -5.368 -24.127 1.00 0.00 C ATOM 781 O LEU A 104 117.106 -6.360 -24.849 1.00 0.00 O ATOM 782 CB LEU A 104 115.905 -5.631 -22.002 1.00 0.00 C ATOM 783 CG LEU A 104 116.012 -5.503 -20.476 1.00 0.00 C ATOM 784 CD1 LEU A 104 114.652 -5.747 -19.832 1.00 0.00 C ATOM 785 CD2 LEU A 104 117.028 -6.506 -19.924 1.00 0.00 C ATOM 0 H LEU A 104 117.415 -3.816 -21.408 1.00 0.00 H new ATOM 0 HA LEU A 104 117.874 -6.445 -22.436 1.00 0.00 H new ATOM 0 HB2 LEU A 104 115.265 -4.845 -22.402 1.00 0.00 H new ATOM 0 HB3 LEU A 104 115.445 -6.583 -22.269 1.00 0.00 H new ATOM 0 HG LEU A 104 116.347 -4.493 -20.239 1.00 0.00 H new ATOM 0 HD11 LEU A 104 114.740 -5.654 -18.750 1.00 0.00 H new ATOM 0 HD12 LEU A 104 113.937 -5.013 -20.203 1.00 0.00 H new ATOM 0 HD13 LEU A 104 114.305 -6.750 -20.083 1.00 0.00 H new ATOM 0 HD21 LEU A 104 117.091 -6.401 -18.841 1.00 0.00 H new ATOM 0 HD22 LEU A 104 116.711 -7.519 -20.173 1.00 0.00 H new ATOM 0 HD23 LEU A 104 118.006 -6.313 -20.365 1.00 0.00 H new ATOM 797 N SER A 105 117.185 -4.125 -24.616 1.00 0.00 N ATOM 798 CA SER A 105 117.041 -3.893 -26.061 1.00 0.00 C ATOM 799 C SER A 105 118.379 -3.649 -26.754 1.00 0.00 C ATOM 800 O SER A 105 118.432 -3.559 -27.982 1.00 0.00 O ATOM 801 CB SER A 105 116.137 -2.681 -26.293 1.00 0.00 C ATOM 802 OG SER A 105 116.940 -1.530 -26.501 1.00 0.00 O ATOM 0 H SER A 105 117.265 -3.280 -24.050 1.00 0.00 H new ATOM 0 HA SER A 105 116.605 -4.796 -26.489 1.00 0.00 H new ATOM 0 HB2 SER A 105 115.495 -2.852 -27.157 1.00 0.00 H new ATOM 0 HB3 SER A 105 115.482 -2.531 -25.434 1.00 0.00 H new ATOM 0 HG SER A 105 116.556 -0.989 -27.222 1.00 0.00 H new ATOM 808 N GLY A 106 119.449 -3.507 -25.990 1.00 0.00 N ATOM 809 CA GLY A 106 120.747 -3.239 -26.605 1.00 0.00 C ATOM 810 C GLY A 106 121.863 -3.089 -25.576 1.00 0.00 C ATOM 811 O GLY A 106 121.712 -3.453 -24.410 1.00 0.00 O ATOM 0 H GLY A 106 119.453 -3.570 -24.972 1.00 0.00 H new ATOM 0 HA2 GLY A 106 120.995 -4.050 -27.289 1.00 0.00 H new ATOM 0 HA3 GLY A 106 120.682 -2.328 -27.200 1.00 0.00 H new ATOM 815 N ALA A 107 122.986 -2.537 -26.031 1.00 0.00 N ATOM 816 CA ALA A 107 124.146 -2.320 -25.166 1.00 0.00 C ATOM 817 C ALA A 107 124.082 -0.930 -24.569 1.00 0.00 C ATOM 818 O ALA A 107 123.915 0.053 -25.289 1.00 0.00 O ATOM 819 CB ALA A 107 125.440 -2.475 -25.962 1.00 0.00 C ATOM 0 H ALA A 107 123.118 -2.231 -26.995 1.00 0.00 H new ATOM 0 HA ALA A 107 124.132 -3.062 -24.368 1.00 0.00 H new ATOM 0 HB1 ALA A 107 126.294 -2.311 -25.304 1.00 0.00 H new ATOM 0 HB2 ALA A 107 125.492 -3.480 -26.380 1.00 0.00 H new ATOM 0 HB3 ALA A 107 125.459 -1.745 -26.771 1.00 0.00 H new ATOM 825 N ALA A 108 124.202 -0.849 -23.245 1.00 0.00 N ATOM 826 CA ALA A 108 124.141 0.443 -22.561 1.00 0.00 C ATOM 827 C ALA A 108 125.525 0.889 -22.113 1.00 0.00 C ATOM 828 O ALA A 108 126.365 0.067 -21.741 1.00 0.00 O ATOM 829 CB ALA A 108 123.200 0.349 -21.349 1.00 0.00 C ATOM 0 H ALA A 108 124.340 -1.651 -22.630 1.00 0.00 H new ATOM 0 HA ALA A 108 123.755 1.184 -23.261 1.00 0.00 H new ATOM 0 HB1 ALA A 108 123.159 1.314 -20.844 1.00 0.00 H new ATOM 0 HB2 ALA A 108 122.201 0.073 -21.685 1.00 0.00 H new ATOM 0 HB3 ALA A 108 123.572 -0.407 -20.657 1.00 0.00 H new ATOM 835 N THR A 109 125.748 2.199 -22.127 1.00 0.00 N ATOM 836 CA THR A 109 127.025 2.742 -21.698 1.00 0.00 C ATOM 837 C THR A 109 127.112 2.661 -20.183 1.00 0.00 C ATOM 838 O THR A 109 126.093 2.641 -19.505 1.00 0.00 O ATOM 839 CB THR A 109 127.165 4.188 -22.177 1.00 0.00 C ATOM 840 OG1 THR A 109 126.459 5.059 -21.302 1.00 0.00 O ATOM 841 CG2 THR A 109 126.596 4.303 -23.594 1.00 0.00 C ATOM 0 H THR A 109 125.067 2.896 -22.428 1.00 0.00 H new ATOM 0 HA THR A 109 127.841 2.163 -22.132 1.00 0.00 H new ATOM 0 HB THR A 109 128.218 4.471 -22.180 1.00 0.00 H new ATOM 0 HG1 THR A 109 127.098 5.564 -20.757 1.00 0.00 H new ATOM 0 HG21 THR A 109 126.692 5.331 -23.942 1.00 0.00 H new ATOM 0 HG22 THR A 109 127.146 3.641 -24.262 1.00 0.00 H new ATOM 0 HG23 THR A 109 125.544 4.019 -23.588 1.00 0.00 H new ATOM 849 N VAL A 110 128.325 2.580 -19.651 1.00 0.00 N ATOM 850 CA VAL A 110 128.506 2.456 -18.202 1.00 0.00 C ATOM 851 C VAL A 110 128.516 3.795 -17.472 1.00 0.00 C ATOM 852 O VAL A 110 127.871 3.941 -16.433 1.00 0.00 O ATOM 853 CB VAL A 110 129.809 1.726 -17.917 1.00 0.00 C ATOM 854 CG1 VAL A 110 129.838 1.292 -16.452 1.00 0.00 C ATOM 855 CG2 VAL A 110 129.905 0.496 -18.821 1.00 0.00 C ATOM 0 H VAL A 110 129.191 2.597 -20.189 1.00 0.00 H new ATOM 0 HA VAL A 110 127.648 1.897 -17.828 1.00 0.00 H new ATOM 0 HB VAL A 110 130.653 2.388 -18.113 1.00 0.00 H new ATOM 0 HG11 VAL A 110 130.772 0.768 -16.246 1.00 0.00 H new ATOM 0 HG12 VAL A 110 129.766 2.170 -15.811 1.00 0.00 H new ATOM 0 HG13 VAL A 110 128.998 0.627 -16.253 1.00 0.00 H new ATOM 0 HG21 VAL A 110 130.838 -0.031 -18.620 1.00 0.00 H new ATOM 0 HG22 VAL A 110 129.063 -0.168 -18.623 1.00 0.00 H new ATOM 0 HG23 VAL A 110 129.882 0.809 -19.865 1.00 0.00 H new ATOM 865 N LYS A 111 129.271 4.767 -17.981 1.00 0.00 N ATOM 866 CA LYS A 111 129.357 6.070 -17.311 1.00 0.00 C ATOM 867 C LYS A 111 128.312 7.035 -17.873 1.00 0.00 C ATOM 868 O LYS A 111 127.411 6.636 -18.610 1.00 0.00 O ATOM 869 CB LYS A 111 130.787 6.645 -17.459 1.00 0.00 C ATOM 870 CG LYS A 111 131.625 6.327 -16.210 1.00 0.00 C ATOM 871 CD LYS A 111 131.788 4.807 -16.087 1.00 0.00 C ATOM 872 CE LYS A 111 132.705 4.475 -14.910 1.00 0.00 C ATOM 873 NZ LYS A 111 132.826 2.994 -14.781 1.00 0.00 N ATOM 0 H LYS A 111 129.822 4.685 -18.836 1.00 0.00 H new ATOM 0 HA LYS A 111 129.147 5.938 -16.250 1.00 0.00 H new ATOM 0 HB2 LYS A 111 131.266 6.223 -18.343 1.00 0.00 H new ATOM 0 HB3 LYS A 111 130.738 7.724 -17.607 1.00 0.00 H new ATOM 0 HG2 LYS A 111 132.602 6.805 -16.281 1.00 0.00 H new ATOM 0 HG3 LYS A 111 131.139 6.726 -15.320 1.00 0.00 H new ATOM 0 HD2 LYS A 111 130.814 4.339 -15.944 1.00 0.00 H new ATOM 0 HD3 LYS A 111 132.204 4.401 -17.009 1.00 0.00 H new ATOM 0 HE2 LYS A 111 133.688 4.920 -15.064 1.00 0.00 H new ATOM 0 HE3 LYS A 111 132.303 4.900 -13.990 1.00 0.00 H new ATOM 0 HZ1 LYS A 111 133.450 2.765 -13.981 1.00 0.00 H new ATOM 0 HZ2 LYS A 111 131.885 2.582 -14.616 1.00 0.00 H new ATOM 0 HZ3 LYS A 111 133.228 2.601 -15.656 1.00 0.00 H new ATOM 887 N GLU A 112 128.430 8.302 -17.483 1.00 0.00 N ATOM 888 CA GLU A 112 127.482 9.334 -17.913 1.00 0.00 C ATOM 889 C GLU A 112 128.099 10.273 -18.940 1.00 0.00 C ATOM 890 O GLU A 112 127.522 10.506 -20.000 1.00 0.00 O ATOM 891 CB GLU A 112 127.020 10.142 -16.692 1.00 0.00 C ATOM 892 CG GLU A 112 128.222 10.855 -16.053 1.00 0.00 C ATOM 893 CD GLU A 112 127.914 11.217 -14.606 1.00 0.00 C ATOM 894 OE1 GLU A 112 126.762 11.488 -14.315 1.00 0.00 O ATOM 895 OE2 GLU A 112 128.838 11.219 -13.811 1.00 0.00 O ATOM 0 H GLU A 112 129.171 8.641 -16.870 1.00 0.00 H new ATOM 0 HA GLU A 112 126.632 8.837 -18.381 1.00 0.00 H new ATOM 0 HB2 GLU A 112 126.269 10.873 -16.992 1.00 0.00 H new ATOM 0 HB3 GLU A 112 126.549 9.481 -15.964 1.00 0.00 H new ATOM 0 HG2 GLU A 112 129.100 10.210 -16.095 1.00 0.00 H new ATOM 0 HG3 GLU A 112 128.461 11.756 -16.617 1.00 0.00 H new ATOM 902 N ASN A 113 129.256 10.839 -18.611 1.00 0.00 N ATOM 903 CA ASN A 113 129.924 11.789 -19.497 1.00 0.00 C ATOM 904 C ASN A 113 130.861 11.084 -20.464 1.00 0.00 C ATOM 905 O ASN A 113 131.983 11.537 -20.690 1.00 0.00 O ATOM 906 CB ASN A 113 130.705 12.798 -18.654 1.00 0.00 C ATOM 907 CG ASN A 113 129.736 13.683 -17.877 1.00 0.00 C ATOM 908 OD1 ASN A 113 129.998 14.036 -16.727 1.00 0.00 O ATOM 909 ND2 ASN A 113 128.625 14.070 -18.443 1.00 0.00 N ATOM 0 H ASN A 113 129.751 10.657 -17.738 1.00 0.00 H new ATOM 0 HA ASN A 113 129.166 12.303 -20.087 1.00 0.00 H new ATOM 0 HB2 ASN A 113 131.366 12.274 -17.964 1.00 0.00 H new ATOM 0 HB3 ASN A 113 131.336 13.411 -19.297 1.00 0.00 H new ATOM 0 HD21 ASN A 113 127.973 14.665 -17.932 1.00 0.00 H new ATOM 0 HD22 ASN A 113 128.409 13.777 -19.396 1.00 0.00 H new ATOM 916 N GLN A 114 130.402 9.981 -21.042 1.00 0.00 N ATOM 917 CA GLN A 114 131.204 9.228 -21.993 1.00 0.00 C ATOM 918 C GLN A 114 131.172 9.880 -23.362 1.00 0.00 C ATOM 919 O GLN A 114 130.169 10.470 -23.760 1.00 0.00 O ATOM 920 CB GLN A 114 130.673 7.805 -22.080 1.00 0.00 C ATOM 921 CG GLN A 114 131.022 7.085 -20.785 1.00 0.00 C ATOM 922 CD GLN A 114 130.260 5.770 -20.676 1.00 0.00 C ATOM 923 OE1 GLN A 114 129.047 5.775 -20.476 1.00 0.00 O ATOM 924 NE2 GLN A 114 130.902 4.641 -20.795 1.00 0.00 N ATOM 0 H GLN A 114 129.477 9.589 -20.867 1.00 0.00 H new ATOM 0 HA GLN A 114 132.238 9.214 -21.650 1.00 0.00 H new ATOM 0 HB2 GLN A 114 129.594 7.811 -22.232 1.00 0.00 H new ATOM 0 HB3 GLN A 114 131.112 7.287 -22.933 1.00 0.00 H new ATOM 0 HG2 GLN A 114 132.094 6.893 -20.748 1.00 0.00 H new ATOM 0 HG3 GLN A 114 130.782 7.722 -19.933 1.00 0.00 H new ATOM 0 HE21 GLN A 114 131.908 4.642 -20.961 1.00 0.00 H new ATOM 0 HE22 GLN A 114 130.398 3.757 -20.722 1.00 0.00 H new ATOM 933 N VAL A 115 132.285 9.775 -24.072 1.00 0.00 N ATOM 934 CA VAL A 115 132.403 10.367 -25.403 1.00 0.00 C ATOM 935 C VAL A 115 133.044 9.375 -26.370 1.00 0.00 C ATOM 936 O VAL A 115 134.159 8.906 -26.143 1.00 0.00 O ATOM 937 CB VAL A 115 133.260 11.650 -25.319 1.00 0.00 C ATOM 938 CG1 VAL A 115 132.363 12.870 -25.113 1.00 0.00 C ATOM 939 CG2 VAL A 115 134.225 11.544 -24.131 1.00 0.00 C ATOM 0 H VAL A 115 133.121 9.286 -23.752 1.00 0.00 H new ATOM 0 HA VAL A 115 131.408 10.617 -25.772 1.00 0.00 H new ATOM 0 HB VAL A 115 133.818 11.760 -26.249 1.00 0.00 H new ATOM 0 HG11 VAL A 115 132.978 13.768 -25.055 1.00 0.00 H new ATOM 0 HG12 VAL A 115 131.670 12.958 -25.950 1.00 0.00 H new ATOM 0 HG13 VAL A 115 131.800 12.756 -24.187 1.00 0.00 H new ATOM 0 HG21 VAL A 115 134.830 12.449 -24.072 1.00 0.00 H new ATOM 0 HG22 VAL A 115 133.656 11.427 -23.209 1.00 0.00 H new ATOM 0 HG23 VAL A 115 134.876 10.681 -24.267 1.00 0.00 H new ATOM 949 N MET A 116 132.338 9.074 -27.456 1.00 0.00 N ATOM 950 CA MET A 116 132.854 8.151 -28.457 1.00 0.00 C ATOM 951 C MET A 116 134.047 8.759 -29.179 1.00 0.00 C ATOM 952 O MET A 116 133.955 9.852 -29.739 1.00 0.00 O ATOM 953 CB MET A 116 131.769 7.866 -29.484 1.00 0.00 C ATOM 954 CG MET A 116 130.624 7.103 -28.825 1.00 0.00 C ATOM 955 SD MET A 116 129.369 6.726 -30.070 1.00 0.00 S ATOM 956 CE MET A 116 128.177 5.977 -28.942 1.00 0.00 C ATOM 0 H MET A 116 131.414 9.453 -27.663 1.00 0.00 H new ATOM 0 HA MET A 116 133.161 7.233 -27.956 1.00 0.00 H new ATOM 0 HB2 MET A 116 131.400 8.801 -29.906 1.00 0.00 H new ATOM 0 HB3 MET A 116 132.180 7.284 -30.309 1.00 0.00 H new ATOM 0 HG2 MET A 116 130.996 6.182 -28.375 1.00 0.00 H new ATOM 0 HG3 MET A 116 130.190 7.698 -28.021 1.00 0.00 H new ATOM 0 HE1 MET A 116 127.372 5.518 -29.516 1.00 0.00 H new ATOM 0 HE2 MET A 116 128.674 5.216 -28.340 1.00 0.00 H new ATOM 0 HE3 MET A 116 127.764 6.744 -28.287 1.00 0.00 H new ATOM 966 N GLY A 117 135.158 8.039 -29.171 1.00 0.00 N ATOM 967 CA GLY A 117 136.368 8.500 -29.833 1.00 0.00 C ATOM 968 C GLY A 117 137.242 9.262 -28.866 1.00 0.00 C ATOM 969 O GLY A 117 138.310 9.749 -29.234 1.00 0.00 O ATOM 0 H GLY A 117 135.247 7.132 -28.713 1.00 0.00 H new ATOM 0 HA2 GLY A 117 136.917 7.648 -30.235 1.00 0.00 H new ATOM 0 HA3 GLY A 117 136.107 9.138 -30.677 1.00 0.00 H new ATOM 973 N LYS A 118 136.788 9.368 -27.622 1.00 0.00 N ATOM 974 CA LYS A 118 137.554 10.082 -26.611 1.00 0.00 C ATOM 975 C LYS A 118 137.476 9.360 -25.275 1.00 0.00 C ATOM 976 O LYS A 118 136.391 9.063 -24.779 1.00 0.00 O ATOM 977 CB LYS A 118 137.006 11.498 -26.464 1.00 0.00 C ATOM 978 CG LYS A 118 137.976 12.356 -25.638 1.00 0.00 C ATOM 979 CD LYS A 118 139.031 12.999 -26.552 1.00 0.00 C ATOM 980 CE LYS A 118 139.935 13.921 -25.726 1.00 0.00 C ATOM 981 NZ LYS A 118 140.713 13.114 -24.746 1.00 0.00 N ATOM 0 H LYS A 118 135.906 8.974 -27.294 1.00 0.00 H new ATOM 0 HA LYS A 118 138.597 10.123 -26.923 1.00 0.00 H new ATOM 0 HB2 LYS A 118 136.861 11.944 -27.448 1.00 0.00 H new ATOM 0 HB3 LYS A 118 136.030 11.470 -25.980 1.00 0.00 H new ATOM 0 HG2 LYS A 118 137.424 13.131 -25.107 1.00 0.00 H new ATOM 0 HG3 LYS A 118 138.465 11.740 -24.884 1.00 0.00 H new ATOM 0 HD2 LYS A 118 139.628 12.226 -27.035 1.00 0.00 H new ATOM 0 HD3 LYS A 118 138.543 13.566 -27.344 1.00 0.00 H new ATOM 0 HE2 LYS A 118 140.613 14.465 -26.383 1.00 0.00 H new ATOM 0 HE3 LYS A 118 139.333 14.664 -25.203 1.00 0.00 H new ATOM 0 HZ1 LYS A 118 141.496 13.686 -24.369 1.00 0.00 H new ATOM 0 HZ2 LYS A 118 140.091 12.822 -23.965 1.00 0.00 H new ATOM 0 HZ3 LYS A 118 141.096 12.270 -25.218 1.00 0.00 H new ATOM 995 N GLY A 119 138.636 9.067 -24.707 1.00 0.00 N ATOM 996 CA GLY A 119 138.698 8.367 -23.428 1.00 0.00 C ATOM 997 C GLY A 119 138.314 6.903 -23.593 1.00 0.00 C ATOM 998 O GLY A 119 138.141 6.425 -24.712 1.00 0.00 O ATOM 0 H GLY A 119 139.545 9.301 -25.107 1.00 0.00 H new ATOM 0 HA2 GLY A 119 139.705 8.439 -23.017 1.00 0.00 H new ATOM 0 HA3 GLY A 119 138.028 8.845 -22.714 1.00 0.00 H new ATOM 1002 N ASN A 120 138.173 6.189 -22.477 1.00 0.00 N ATOM 1003 CA ASN A 120 137.799 4.781 -22.538 1.00 0.00 C ATOM 1004 C ASN A 120 136.282 4.666 -22.642 1.00 0.00 C ATOM 1005 O ASN A 120 135.564 4.930 -21.676 1.00 0.00 O ATOM 1006 CB ASN A 120 138.297 4.037 -21.296 1.00 0.00 C ATOM 1007 CG ASN A 120 138.107 2.537 -21.482 1.00 0.00 C ATOM 1008 OD1 ASN A 120 139.082 1.787 -21.506 1.00 0.00 O ATOM 1009 ND2 ASN A 120 136.904 2.052 -21.623 1.00 0.00 N ATOM 0 H ASN A 120 138.310 6.556 -21.535 1.00 0.00 H new ATOM 0 HA ASN A 120 138.261 4.329 -23.416 1.00 0.00 H new ATOM 0 HB2 ASN A 120 139.350 4.261 -21.125 1.00 0.00 H new ATOM 0 HB3 ASN A 120 137.752 4.375 -20.415 1.00 0.00 H new ATOM 0 HD21 ASN A 120 136.770 1.049 -21.753 1.00 0.00 H new ATOM 0 HD22 ASN A 120 136.097 2.676 -21.603 1.00 0.00 H new ATOM 1016 N TYR A 121 135.790 4.276 -23.819 1.00 0.00 N ATOM 1017 CA TYR A 121 134.348 4.139 -24.034 1.00 0.00 C ATOM 1018 C TYR A 121 133.890 2.768 -23.564 1.00 0.00 C ATOM 1019 O TYR A 121 134.102 1.767 -24.249 1.00 0.00 O ATOM 1020 CB TYR A 121 134.016 4.312 -25.531 1.00 0.00 C ATOM 1021 CG TYR A 121 132.611 4.858 -25.688 1.00 0.00 C ATOM 1022 CD1 TYR A 121 132.368 6.198 -25.381 1.00 0.00 C ATOM 1023 CD2 TYR A 121 131.560 4.037 -26.134 1.00 0.00 C ATOM 1024 CE1 TYR A 121 131.087 6.726 -25.516 1.00 0.00 C ATOM 1025 CE2 TYR A 121 130.270 4.569 -26.268 1.00 0.00 C ATOM 1026 CZ TYR A 121 130.034 5.917 -25.960 1.00 0.00 C ATOM 1027 OH TYR A 121 128.766 6.445 -26.087 1.00 0.00 O ATOM 0 H TYR A 121 136.363 4.051 -24.632 1.00 0.00 H new ATOM 0 HA TYR A 121 133.829 4.910 -23.465 1.00 0.00 H new ATOM 0 HB2 TYR A 121 134.733 4.989 -25.995 1.00 0.00 H new ATOM 0 HB3 TYR A 121 134.103 3.355 -26.045 1.00 0.00 H new ATOM 0 HD1 TYR A 121 133.176 6.827 -25.038 1.00 0.00 H new ATOM 0 HD2 TYR A 121 131.746 3.000 -26.372 1.00 0.00 H new ATOM 0 HE1 TYR A 121 130.905 7.763 -25.277 1.00 0.00 H new ATOM 0 HE2 TYR A 121 129.459 3.942 -26.608 1.00 0.00 H new ATOM 0 HH TYR A 121 128.829 7.399 -26.302 1.00 0.00 H new ATOM 1037 N ALA A 122 133.284 2.724 -22.386 1.00 0.00 N ATOM 1038 CA ALA A 122 132.822 1.465 -21.817 1.00 0.00 C ATOM 1039 C ALA A 122 131.383 1.154 -22.205 1.00 0.00 C ATOM 1040 O ALA A 122 130.470 1.937 -21.944 1.00 0.00 O ATOM 1041 CB ALA A 122 132.929 1.536 -20.296 1.00 0.00 C ATOM 0 H ALA A 122 133.101 3.543 -21.806 1.00 0.00 H new ATOM 0 HA ALA A 122 133.451 0.668 -22.213 1.00 0.00 H new ATOM 0 HB1 ALA A 122 132.585 0.597 -19.863 1.00 0.00 H new ATOM 0 HB2 ALA A 122 133.967 1.708 -20.012 1.00 0.00 H new ATOM 0 HB3 ALA A 122 132.311 2.354 -19.926 1.00 0.00 H new ATOM 1047 N LEU A 123 131.190 -0.023 -22.790 1.00 0.00 N ATOM 1048 CA LEU A 123 129.852 -0.490 -23.182 1.00 0.00 C ATOM 1049 C LEU A 123 129.532 -1.787 -22.448 1.00 0.00 C ATOM 1050 O LEU A 123 130.350 -2.706 -22.416 1.00 0.00 O ATOM 1051 CB LEU A 123 129.781 -0.709 -24.707 1.00 0.00 C ATOM 1052 CG LEU A 123 129.330 0.585 -25.417 1.00 0.00 C ATOM 1053 CD1 LEU A 123 129.781 0.555 -26.881 1.00 0.00 C ATOM 1054 CD2 LEU A 123 127.792 0.705 -25.365 1.00 0.00 C ATOM 0 H LEU A 123 131.942 -0.678 -23.007 1.00 0.00 H new ATOM 0 HA LEU A 123 129.117 0.269 -22.912 1.00 0.00 H new ATOM 0 HB2 LEU A 123 130.757 -1.016 -25.082 1.00 0.00 H new ATOM 0 HB3 LEU A 123 129.085 -1.517 -24.933 1.00 0.00 H new ATOM 0 HG LEU A 123 129.779 1.440 -24.911 1.00 0.00 H new ATOM 0 HD11 LEU A 123 129.461 1.470 -27.379 1.00 0.00 H new ATOM 0 HD12 LEU A 123 130.867 0.479 -26.926 1.00 0.00 H new ATOM 0 HD13 LEU A 123 129.336 -0.305 -27.381 1.00 0.00 H new ATOM 0 HD21 LEU A 123 127.481 1.621 -25.868 1.00 0.00 H new ATOM 0 HD22 LEU A 123 127.343 -0.154 -25.864 1.00 0.00 H new ATOM 0 HD23 LEU A 123 127.464 0.733 -24.326 1.00 0.00 H new ATOM 1066 N ALA A 124 128.343 -1.846 -21.850 1.00 0.00 N ATOM 1067 CA ALA A 124 127.926 -3.029 -21.104 1.00 0.00 C ATOM 1068 C ALA A 124 126.788 -3.735 -21.816 1.00 0.00 C ATOM 1069 O ALA A 124 125.892 -3.099 -22.373 1.00 0.00 O ATOM 1070 CB ALA A 124 127.458 -2.621 -19.710 1.00 0.00 C ATOM 0 H ALA A 124 127.656 -1.092 -21.868 1.00 0.00 H new ATOM 0 HA ALA A 124 128.778 -3.705 -21.030 1.00 0.00 H new ATOM 0 HB1 ALA A 124 127.148 -3.507 -19.157 1.00 0.00 H new ATOM 0 HB2 ALA A 124 128.275 -2.130 -19.181 1.00 0.00 H new ATOM 0 HB3 ALA A 124 126.617 -1.933 -19.795 1.00 0.00 H new ATOM 1076 N GLY A 125 126.835 -5.061 -21.792 1.00 0.00 N ATOM 1077 CA GLY A 125 125.807 -5.871 -22.442 1.00 0.00 C ATOM 1078 C GLY A 125 125.488 -7.125 -21.629 1.00 0.00 C ATOM 1079 O GLY A 125 126.038 -7.335 -20.549 1.00 0.00 O ATOM 0 H GLY A 125 127.570 -5.599 -21.332 1.00 0.00 H new ATOM 0 HA2 GLY A 125 124.901 -5.278 -22.570 1.00 0.00 H new ATOM 0 HA3 GLY A 125 126.143 -6.157 -23.438 1.00 0.00 H new ATOM 1083 N HIS A 126 124.585 -7.952 -22.158 1.00 0.00 N ATOM 1084 CA HIS A 126 124.184 -9.182 -21.479 1.00 0.00 C ATOM 1085 C HIS A 126 125.123 -10.336 -21.841 1.00 0.00 C ATOM 1086 O HIS A 126 125.612 -10.425 -22.965 1.00 0.00 O ATOM 1087 CB HIS A 126 122.740 -9.534 -21.867 1.00 0.00 C ATOM 1088 CG HIS A 126 121.787 -8.641 -21.113 1.00 0.00 C ATOM 1089 ND1 HIS A 126 121.436 -8.890 -19.794 1.00 0.00 N ATOM 1090 CD2 HIS A 126 121.118 -7.495 -21.468 1.00 0.00 C ATOM 1091 CE1 HIS A 126 120.592 -7.919 -19.405 1.00 0.00 C ATOM 1092 NE2 HIS A 126 120.363 -7.040 -20.387 1.00 0.00 N ATOM 0 H HIS A 126 124.120 -7.792 -23.051 1.00 0.00 H new ATOM 0 HA HIS A 126 124.243 -9.023 -20.402 1.00 0.00 H new ATOM 0 HB2 HIS A 126 122.600 -9.410 -22.941 1.00 0.00 H new ATOM 0 HB3 HIS A 126 122.535 -10.580 -21.638 1.00 0.00 H new ATOM 0 HD1 HIS A 126 121.760 -9.670 -19.222 1.00 0.00 H new ATOM 0 HD2 HIS A 126 121.169 -7.019 -22.436 1.00 0.00 H new ATOM 0 HE1 HIS A 126 120.153 -7.856 -18.420 1.00 0.00 H new ATOM 1100 N ASN A 127 125.370 -11.214 -20.872 1.00 0.00 N ATOM 1101 CA ASN A 127 126.250 -12.369 -21.077 1.00 0.00 C ATOM 1102 C ASN A 127 125.425 -13.649 -21.110 1.00 0.00 C ATOM 1103 O ASN A 127 125.900 -14.717 -20.730 1.00 0.00 O ATOM 1104 CB ASN A 127 127.265 -12.456 -19.934 1.00 0.00 C ATOM 1105 CG ASN A 127 128.298 -13.531 -20.242 1.00 0.00 C ATOM 1106 OD1 ASN A 127 128.331 -14.570 -19.582 1.00 0.00 O ATOM 1107 ND2 ASN A 127 129.149 -13.341 -21.213 1.00 0.00 N ATOM 0 H ASN A 127 124.974 -11.150 -19.934 1.00 0.00 H new ATOM 0 HA ASN A 127 126.775 -12.249 -22.025 1.00 0.00 H new ATOM 0 HB2 ASN A 127 127.758 -11.493 -19.799 1.00 0.00 H new ATOM 0 HB3 ASN A 127 126.755 -12.687 -18.999 1.00 0.00 H new ATOM 0 HD21 ASN A 127 129.845 -14.055 -21.428 1.00 0.00 H new ATOM 0 HD22 ASN A 127 129.118 -12.479 -21.757 1.00 0.00 H new ATOM 1114 N MET A 128 124.177 -13.523 -21.547 1.00 0.00 N ATOM 1115 CA MET A 128 123.275 -14.666 -21.605 1.00 0.00 C ATOM 1116 C MET A 128 123.964 -15.902 -22.181 1.00 0.00 C ATOM 1117 O MET A 128 123.448 -17.014 -22.067 1.00 0.00 O ATOM 1118 CB MET A 128 122.049 -14.290 -22.448 1.00 0.00 C ATOM 1119 CG MET A 128 121.106 -13.376 -21.626 1.00 0.00 C ATOM 1120 SD MET A 128 119.730 -14.352 -20.952 1.00 0.00 S ATOM 1121 CE MET A 128 118.372 -13.303 -21.537 1.00 0.00 C ATOM 0 H MET A 128 123.768 -12.644 -21.865 1.00 0.00 H new ATOM 0 HA MET A 128 122.965 -14.918 -20.591 1.00 0.00 H new ATOM 0 HB2 MET A 128 122.365 -13.778 -23.357 1.00 0.00 H new ATOM 0 HB3 MET A 128 121.519 -15.191 -22.757 1.00 0.00 H new ATOM 0 HG2 MET A 128 121.660 -12.904 -20.815 1.00 0.00 H new ATOM 0 HG3 MET A 128 120.720 -12.575 -22.257 1.00 0.00 H new ATOM 0 HE1 MET A 128 117.420 -13.732 -21.224 1.00 0.00 H new ATOM 0 HE2 MET A 128 118.476 -12.304 -21.115 1.00 0.00 H new ATOM 0 HE3 MET A 128 118.402 -13.242 -22.625 1.00 0.00 H new ATOM 1131 N SER A 129 125.131 -15.716 -22.794 1.00 0.00 N ATOM 1132 CA SER A 129 125.860 -16.843 -23.367 1.00 0.00 C ATOM 1133 C SER A 129 124.987 -17.564 -24.387 1.00 0.00 C ATOM 1134 O SER A 129 124.961 -18.792 -24.447 1.00 0.00 O ATOM 1135 CB SER A 129 126.275 -17.814 -22.253 1.00 0.00 C ATOM 1136 OG SER A 129 126.587 -17.074 -21.077 1.00 0.00 O ATOM 0 H SER A 129 125.586 -14.810 -22.905 1.00 0.00 H new ATOM 0 HA SER A 129 126.754 -16.471 -23.868 1.00 0.00 H new ATOM 0 HB2 SER A 129 125.469 -18.519 -22.050 1.00 0.00 H new ATOM 0 HB3 SER A 129 127.139 -18.400 -22.568 1.00 0.00 H new ATOM 0 HG SER A 129 126.736 -16.134 -21.312 1.00 0.00 H new ATOM 1142 N LYS A 130 124.249 -16.779 -25.162 1.00 0.00 N ATOM 1143 CA LYS A 130 123.337 -17.320 -26.169 1.00 0.00 C ATOM 1144 C LYS A 130 123.494 -16.549 -27.459 1.00 0.00 C ATOM 1145 O LYS A 130 123.085 -15.393 -27.559 1.00 0.00 O ATOM 1146 CB LYS A 130 121.910 -17.165 -25.671 1.00 0.00 C ATOM 1147 CG LYS A 130 120.925 -17.898 -26.582 1.00 0.00 C ATOM 1148 CD LYS A 130 119.517 -17.716 -26.004 1.00 0.00 C ATOM 1149 CE LYS A 130 118.484 -18.448 -26.862 1.00 0.00 C ATOM 1150 NZ LYS A 130 117.131 -18.265 -26.261 1.00 0.00 N ATOM 0 H LYS A 130 124.263 -15.760 -25.114 1.00 0.00 H new ATOM 0 HA LYS A 130 123.564 -18.372 -26.343 1.00 0.00 H new ATOM 0 HB2 LYS A 130 121.831 -17.556 -24.657 1.00 0.00 H new ATOM 0 HB3 LYS A 130 121.650 -16.107 -25.626 1.00 0.00 H new ATOM 0 HG2 LYS A 130 120.975 -17.500 -27.595 1.00 0.00 H new ATOM 0 HG3 LYS A 130 121.178 -18.957 -26.643 1.00 0.00 H new ATOM 0 HD2 LYS A 130 119.485 -18.097 -24.983 1.00 0.00 H new ATOM 0 HD3 LYS A 130 119.272 -16.655 -25.956 1.00 0.00 H new ATOM 0 HE2 LYS A 130 118.498 -18.060 -27.880 1.00 0.00 H new ATOM 0 HE3 LYS A 130 118.729 -19.509 -26.922 1.00 0.00 H new ATOM 0 HZ1 LYS A 130 116.424 -18.761 -26.840 1.00 0.00 H new ATOM 0 HZ2 LYS A 130 117.124 -18.655 -25.297 1.00 0.00 H new ATOM 0 HZ3 LYS A 130 116.901 -17.251 -26.226 1.00 0.00 H new ATOM 1164 N LYS A 131 124.089 -17.188 -28.436 1.00 0.00 N ATOM 1165 CA LYS A 131 124.312 -16.544 -29.710 1.00 0.00 C ATOM 1166 C LYS A 131 123.024 -15.931 -30.233 1.00 0.00 C ATOM 1167 O LYS A 131 121.982 -16.584 -30.299 1.00 0.00 O ATOM 1168 CB LYS A 131 124.884 -17.558 -30.717 1.00 0.00 C ATOM 1169 CG LYS A 131 123.760 -18.408 -31.321 1.00 0.00 C ATOM 1170 CD LYS A 131 124.354 -19.543 -32.157 1.00 0.00 C ATOM 1171 CE LYS A 131 123.211 -20.385 -32.736 1.00 0.00 C ATOM 1172 NZ LYS A 131 123.764 -21.509 -33.545 1.00 0.00 N ATOM 0 H LYS A 131 124.427 -18.149 -28.376 1.00 0.00 H new ATOM 0 HA LYS A 131 125.035 -15.740 -29.576 1.00 0.00 H new ATOM 0 HB2 LYS A 131 125.416 -17.032 -31.510 1.00 0.00 H new ATOM 0 HB3 LYS A 131 125.609 -18.203 -30.220 1.00 0.00 H new ATOM 0 HG2 LYS A 131 123.136 -18.818 -30.527 1.00 0.00 H new ATOM 0 HG3 LYS A 131 123.116 -17.786 -31.943 1.00 0.00 H new ATOM 0 HD2 LYS A 131 124.968 -19.137 -32.961 1.00 0.00 H new ATOM 0 HD3 LYS A 131 125.005 -20.164 -31.541 1.00 0.00 H new ATOM 0 HE2 LYS A 131 122.592 -20.777 -31.929 1.00 0.00 H new ATOM 0 HE3 LYS A 131 122.568 -19.762 -33.357 1.00 0.00 H new ATOM 0 HZ1 LYS A 131 122.982 -22.074 -33.934 1.00 0.00 H new ATOM 0 HZ2 LYS A 131 124.336 -21.127 -34.325 1.00 0.00 H new ATOM 0 HZ3 LYS A 131 124.360 -22.111 -32.941 1.00 0.00 H new ATOM 1186 N GLY A 132 123.116 -14.661 -30.575 1.00 0.00 N ATOM 1187 CA GLY A 132 121.968 -13.908 -31.063 1.00 0.00 C ATOM 1188 C GLY A 132 121.553 -12.847 -30.044 1.00 0.00 C ATOM 1189 O GLY A 132 120.991 -11.819 -30.417 1.00 0.00 O ATOM 0 H GLY A 132 123.980 -14.121 -30.525 1.00 0.00 H new ATOM 0 HA2 GLY A 132 122.214 -13.433 -32.012 1.00 0.00 H new ATOM 0 HA3 GLY A 132 121.135 -14.585 -31.252 1.00 0.00 H new ATOM 1193 N VAL A 133 121.842 -13.080 -28.752 1.00 0.00 N ATOM 1194 CA VAL A 133 121.491 -12.104 -27.713 1.00 0.00 C ATOM 1195 C VAL A 133 122.558 -11.020 -27.643 1.00 0.00 C ATOM 1196 O VAL A 133 123.529 -11.051 -28.400 1.00 0.00 O ATOM 1197 CB VAL A 133 121.326 -12.790 -26.345 1.00 0.00 C ATOM 1198 CG1 VAL A 133 120.875 -11.766 -25.287 1.00 0.00 C ATOM 1199 CG2 VAL A 133 120.270 -13.890 -26.460 1.00 0.00 C ATOM 0 H VAL A 133 122.309 -13.920 -28.409 1.00 0.00 H new ATOM 0 HA VAL A 133 120.536 -11.647 -27.973 1.00 0.00 H new ATOM 0 HB VAL A 133 122.282 -13.217 -26.043 1.00 0.00 H new ATOM 0 HG11 VAL A 133 120.762 -12.264 -24.324 1.00 0.00 H new ATOM 0 HG12 VAL A 133 121.622 -10.977 -25.202 1.00 0.00 H new ATOM 0 HG13 VAL A 133 119.921 -11.331 -25.585 1.00 0.00 H new ATOM 0 HG21 VAL A 133 120.148 -14.380 -25.494 1.00 0.00 H new ATOM 0 HG22 VAL A 133 119.320 -13.452 -26.767 1.00 0.00 H new ATOM 0 HG23 VAL A 133 120.588 -14.623 -27.201 1.00 0.00 H new ATOM 1209 N LEU A 134 122.366 -10.045 -26.764 1.00 0.00 N ATOM 1210 CA LEU A 134 123.311 -8.947 -26.660 1.00 0.00 C ATOM 1211 C LEU A 134 124.619 -9.421 -26.033 1.00 0.00 C ATOM 1212 O LEU A 134 124.617 -10.149 -25.044 1.00 0.00 O ATOM 1213 CB LEU A 134 122.724 -7.801 -25.809 1.00 0.00 C ATOM 1214 CG LEU A 134 121.195 -7.779 -25.941 1.00 0.00 C ATOM 1215 CD1 LEU A 134 120.616 -6.531 -25.233 1.00 0.00 C ATOM 1216 CD2 LEU A 134 120.779 -7.791 -27.437 1.00 0.00 C ATOM 0 H LEU A 134 121.575 -9.994 -26.122 1.00 0.00 H new ATOM 0 HA LEU A 134 123.508 -8.580 -27.667 1.00 0.00 H new ATOM 0 HB2 LEU A 134 123.005 -7.932 -24.764 1.00 0.00 H new ATOM 0 HB3 LEU A 134 123.139 -6.847 -26.133 1.00 0.00 H new ATOM 0 HG LEU A 134 120.792 -8.672 -25.463 1.00 0.00 H new ATOM 0 HD11 LEU A 134 119.531 -6.526 -25.333 1.00 0.00 H new ATOM 0 HD12 LEU A 134 120.883 -6.556 -24.176 1.00 0.00 H new ATOM 0 HD13 LEU A 134 121.026 -5.630 -25.690 1.00 0.00 H new ATOM 0 HD21 LEU A 134 119.692 -7.775 -27.512 1.00 0.00 H new ATOM 0 HD22 LEU A 134 121.190 -6.914 -27.936 1.00 0.00 H new ATOM 0 HD23 LEU A 134 121.163 -8.693 -27.914 1.00 0.00 H new ATOM 1228 N PHE A 135 125.725 -8.972 -26.606 1.00 0.00 N ATOM 1229 CA PHE A 135 127.051 -9.312 -26.100 1.00 0.00 C ATOM 1230 C PHE A 135 127.144 -10.803 -25.772 1.00 0.00 C ATOM 1231 O PHE A 135 127.820 -11.201 -24.824 1.00 0.00 O ATOM 1232 CB PHE A 135 127.328 -8.483 -24.834 1.00 0.00 C ATOM 1233 CG PHE A 135 127.795 -7.084 -25.194 1.00 0.00 C ATOM 1234 CD1 PHE A 135 127.209 -6.377 -26.259 1.00 0.00 C ATOM 1235 CD2 PHE A 135 128.808 -6.483 -24.438 1.00 0.00 C ATOM 1236 CE1 PHE A 135 127.636 -5.084 -26.558 1.00 0.00 C ATOM 1237 CE2 PHE A 135 129.235 -5.187 -24.745 1.00 0.00 C ATOM 1238 CZ PHE A 135 128.643 -4.490 -25.806 1.00 0.00 C ATOM 0 H PHE A 135 125.733 -8.367 -27.427 1.00 0.00 H new ATOM 0 HA PHE A 135 127.792 -9.087 -26.867 1.00 0.00 H new ATOM 0 HB2 PHE A 135 126.424 -8.424 -24.228 1.00 0.00 H new ATOM 0 HB3 PHE A 135 128.086 -8.979 -24.228 1.00 0.00 H new ATOM 0 HD1 PHE A 135 126.427 -6.836 -26.846 1.00 0.00 H new ATOM 0 HD2 PHE A 135 129.260 -7.020 -23.617 1.00 0.00 H new ATOM 0 HE1 PHE A 135 127.183 -4.543 -27.376 1.00 0.00 H new ATOM 0 HE2 PHE A 135 130.020 -4.724 -24.165 1.00 0.00 H new ATOM 0 HZ PHE A 135 128.970 -3.488 -26.041 1.00 0.00 H new ATOM 1248 N SER A 136 126.444 -11.621 -26.543 1.00 0.00 N ATOM 1249 CA SER A 136 126.435 -13.061 -26.306 1.00 0.00 C ATOM 1250 C SER A 136 127.657 -13.767 -26.898 1.00 0.00 C ATOM 1251 O SER A 136 127.883 -14.942 -26.618 1.00 0.00 O ATOM 1252 CB SER A 136 125.189 -13.651 -26.938 1.00 0.00 C ATOM 1253 OG SER A 136 125.433 -13.860 -28.319 1.00 0.00 O ATOM 0 H SER A 136 125.877 -11.317 -27.335 1.00 0.00 H new ATOM 0 HA SER A 136 126.454 -13.213 -25.227 1.00 0.00 H new ATOM 0 HB2 SER A 136 124.930 -14.592 -26.454 1.00 0.00 H new ATOM 0 HB3 SER A 136 124.342 -12.979 -26.802 1.00 0.00 H new ATOM 0 HG SER A 136 124.991 -13.157 -28.839 1.00 0.00 H new ATOM 1259 N ASP A 137 128.421 -13.071 -27.738 1.00 0.00 N ATOM 1260 CA ASP A 137 129.593 -13.691 -28.376 1.00 0.00 C ATOM 1261 C ASP A 137 130.704 -12.676 -28.648 1.00 0.00 C ATOM 1262 O ASP A 137 131.448 -12.804 -29.618 1.00 0.00 O ATOM 1263 CB ASP A 137 129.159 -14.338 -29.693 1.00 0.00 C ATOM 1264 CG ASP A 137 130.234 -15.288 -30.201 1.00 0.00 C ATOM 1265 OD1 ASP A 137 130.724 -16.071 -29.408 1.00 0.00 O ATOM 1266 OD2 ASP A 137 130.541 -15.224 -31.381 1.00 0.00 O ATOM 0 H ASP A 137 128.259 -12.097 -27.993 1.00 0.00 H new ATOM 0 HA ASP A 137 129.993 -14.440 -27.692 1.00 0.00 H new ATOM 0 HB2 ASP A 137 128.225 -14.881 -29.548 1.00 0.00 H new ATOM 0 HB3 ASP A 137 128.966 -13.566 -30.438 1.00 0.00 H new ATOM 1271 N ILE A 138 130.827 -11.679 -27.781 1.00 0.00 N ATOM 1272 CA ILE A 138 131.863 -10.660 -27.944 1.00 0.00 C ATOM 1273 C ILE A 138 133.258 -11.235 -27.690 1.00 0.00 C ATOM 1274 O ILE A 138 134.245 -10.738 -28.230 1.00 0.00 O ATOM 1275 CB ILE A 138 131.588 -9.502 -26.971 1.00 0.00 C ATOM 1276 CG1 ILE A 138 131.135 -10.086 -25.625 1.00 0.00 C ATOM 1277 CG2 ILE A 138 130.489 -8.587 -27.543 1.00 0.00 C ATOM 1278 CD1 ILE A 138 131.270 -9.031 -24.528 1.00 0.00 C ATOM 0 H ILE A 138 130.230 -11.552 -26.964 1.00 0.00 H new ATOM 0 HA ILE A 138 131.836 -10.299 -28.972 1.00 0.00 H new ATOM 0 HB ILE A 138 132.494 -8.913 -26.831 1.00 0.00 H new ATOM 0 HG12 ILE A 138 130.100 -10.421 -25.694 1.00 0.00 H new ATOM 0 HG13 ILE A 138 131.737 -10.960 -25.377 1.00 0.00 H new ATOM 0 HG21 ILE A 138 130.299 -7.769 -26.849 1.00 0.00 H new ATOM 0 HG22 ILE A 138 130.815 -8.182 -28.501 1.00 0.00 H new ATOM 0 HG23 ILE A 138 129.574 -9.162 -27.685 1.00 0.00 H new ATOM 0 HD11 ILE A 138 130.947 -9.452 -23.576 1.00 0.00 H new ATOM 0 HD12 ILE A 138 132.311 -8.717 -24.451 1.00 0.00 H new ATOM 0 HD13 ILE A 138 130.649 -8.170 -24.773 1.00 0.00 H new ATOM 1290 N ALA A 139 133.335 -12.276 -26.876 1.00 0.00 N ATOM 1291 CA ALA A 139 134.620 -12.894 -26.572 1.00 0.00 C ATOM 1292 C ALA A 139 135.168 -13.628 -27.784 1.00 0.00 C ATOM 1293 O ALA A 139 136.231 -14.248 -27.715 1.00 0.00 O ATOM 1294 CB ALA A 139 134.463 -13.879 -25.418 1.00 0.00 C ATOM 0 H ALA A 139 132.533 -12.709 -26.417 1.00 0.00 H new ATOM 0 HA ALA A 139 135.318 -12.105 -26.292 1.00 0.00 H new ATOM 0 HB1 ALA A 139 135.427 -14.337 -25.197 1.00 0.00 H new ATOM 0 HB2 ALA A 139 134.101 -13.351 -24.536 1.00 0.00 H new ATOM 0 HB3 ALA A 139 133.749 -14.654 -25.696 1.00 0.00 H new ATOM 1300 N SER A 140 134.445 -13.558 -28.894 1.00 0.00 N ATOM 1301 CA SER A 140 134.867 -14.212 -30.112 1.00 0.00 C ATOM 1302 C SER A 140 135.683 -13.241 -30.934 1.00 0.00 C ATOM 1303 O SER A 140 136.374 -13.629 -31.875 1.00 0.00 O ATOM 1304 CB SER A 140 133.644 -14.650 -30.904 1.00 0.00 C ATOM 1305 OG SER A 140 132.895 -15.575 -30.128 1.00 0.00 O ATOM 0 H SER A 140 133.562 -13.052 -28.970 1.00 0.00 H new ATOM 0 HA SER A 140 135.470 -15.088 -29.871 1.00 0.00 H new ATOM 0 HB2 SER A 140 133.029 -13.786 -31.156 1.00 0.00 H new ATOM 0 HB3 SER A 140 133.949 -15.109 -31.845 1.00 0.00 H new ATOM 0 HG SER A 140 132.600 -16.316 -30.697 1.00 0.00 H new ATOM 1311 N LEU A 141 135.593 -11.967 -30.569 1.00 0.00 N ATOM 1312 CA LEU A 141 136.318 -10.928 -31.282 1.00 0.00 C ATOM 1313 C LEU A 141 137.821 -11.158 -31.161 1.00 0.00 C ATOM 1314 O LEU A 141 138.362 -11.304 -30.063 1.00 0.00 O ATOM 1315 CB LEU A 141 135.958 -9.555 -30.701 1.00 0.00 C ATOM 1316 CG LEU A 141 134.501 -9.180 -31.048 1.00 0.00 C ATOM 1317 CD1 LEU A 141 133.981 -8.145 -30.045 1.00 0.00 C ATOM 1318 CD2 LEU A 141 134.429 -8.557 -32.451 1.00 0.00 C ATOM 0 H LEU A 141 135.028 -11.633 -29.788 1.00 0.00 H new ATOM 0 HA LEU A 141 136.038 -10.961 -32.335 1.00 0.00 H new ATOM 0 HB2 LEU A 141 136.088 -9.567 -29.619 1.00 0.00 H new ATOM 0 HB3 LEU A 141 136.637 -8.799 -31.095 1.00 0.00 H new ATOM 0 HG LEU A 141 133.898 -10.087 -31.012 1.00 0.00 H new ATOM 0 HD11 LEU A 141 132.953 -7.883 -30.293 1.00 0.00 H new ATOM 0 HD12 LEU A 141 134.016 -8.563 -29.039 1.00 0.00 H new ATOM 0 HD13 LEU A 141 134.604 -7.251 -30.088 1.00 0.00 H new ATOM 0 HD21 LEU A 141 133.396 -8.298 -32.681 1.00 0.00 H new ATOM 0 HD22 LEU A 141 135.044 -7.658 -32.482 1.00 0.00 H new ATOM 0 HD23 LEU A 141 134.796 -9.273 -33.186 1.00 0.00 H new ATOM 1330 N LYS A 142 138.476 -11.197 -32.314 1.00 0.00 N ATOM 1331 CA LYS A 142 139.925 -11.415 -32.388 1.00 0.00 C ATOM 1332 C LYS A 142 140.677 -10.096 -32.501 1.00 0.00 C ATOM 1333 O LYS A 142 140.079 -9.041 -32.672 1.00 0.00 O ATOM 1334 CB LYS A 142 140.259 -12.290 -33.601 1.00 0.00 C ATOM 1335 CG LYS A 142 139.872 -11.560 -34.893 1.00 0.00 C ATOM 1336 CD LYS A 142 140.091 -12.492 -36.088 1.00 0.00 C ATOM 1337 CE LYS A 142 139.703 -11.766 -37.381 1.00 0.00 C ATOM 1338 NZ LYS A 142 139.909 -12.671 -38.550 1.00 0.00 N ATOM 0 H LYS A 142 138.026 -11.080 -33.222 1.00 0.00 H new ATOM 0 HA LYS A 142 140.235 -11.915 -31.470 1.00 0.00 H new ATOM 0 HB2 LYS A 142 141.324 -12.524 -33.610 1.00 0.00 H new ATOM 0 HB3 LYS A 142 139.725 -13.238 -33.535 1.00 0.00 H new ATOM 0 HG2 LYS A 142 138.829 -11.247 -34.848 1.00 0.00 H new ATOM 0 HG3 LYS A 142 140.472 -10.657 -35.007 1.00 0.00 H new ATOM 0 HD2 LYS A 142 141.134 -12.804 -36.133 1.00 0.00 H new ATOM 0 HD3 LYS A 142 139.493 -13.396 -35.972 1.00 0.00 H new ATOM 0 HE2 LYS A 142 138.661 -11.450 -37.333 1.00 0.00 H new ATOM 0 HE3 LYS A 142 140.304 -10.864 -37.497 1.00 0.00 H new ATOM 0 HZ1 LYS A 142 139.645 -12.174 -39.425 1.00 0.00 H new ATOM 0 HZ2 LYS A 142 140.909 -12.951 -38.600 1.00 0.00 H new ATOM 0 HZ3 LYS A 142 139.317 -13.519 -38.441 1.00 0.00 H new ATOM 1352 N LYS A 143 141.999 -10.171 -32.396 1.00 0.00 N ATOM 1353 CA LYS A 143 142.844 -8.987 -32.481 1.00 0.00 C ATOM 1354 C LYS A 143 143.011 -8.508 -33.920 1.00 0.00 C ATOM 1355 O LYS A 143 143.336 -9.281 -34.822 1.00 0.00 O ATOM 1356 CB LYS A 143 144.196 -9.300 -31.848 1.00 0.00 C ATOM 1357 CG LYS A 143 145.152 -8.108 -31.972 1.00 0.00 C ATOM 1358 CD LYS A 143 146.467 -8.452 -31.263 1.00 0.00 C ATOM 1359 CE LYS A 143 147.437 -7.272 -31.353 1.00 0.00 C ATOM 1360 NZ LYS A 143 148.697 -7.610 -30.627 1.00 0.00 N ATOM 0 H LYS A 143 142.509 -11.042 -32.251 1.00 0.00 H new ATOM 0 HA LYS A 143 142.363 -8.173 -31.938 1.00 0.00 H new ATOM 0 HB2 LYS A 143 144.059 -9.553 -30.797 1.00 0.00 H new ATOM 0 HB3 LYS A 143 144.634 -10.173 -32.331 1.00 0.00 H new ATOM 0 HG2 LYS A 143 145.338 -7.881 -33.022 1.00 0.00 H new ATOM 0 HG3 LYS A 143 144.705 -7.218 -31.528 1.00 0.00 H new ATOM 0 HD2 LYS A 143 146.273 -8.695 -30.218 1.00 0.00 H new ATOM 0 HD3 LYS A 143 146.914 -9.336 -31.718 1.00 0.00 H new ATOM 0 HE2 LYS A 143 147.655 -7.045 -32.397 1.00 0.00 H new ATOM 0 HE3 LYS A 143 146.983 -6.380 -30.921 1.00 0.00 H new ATOM 0 HZ1 LYS A 143 149.358 -6.809 -30.687 1.00 0.00 H new ATOM 0 HZ2 LYS A 143 148.481 -7.806 -29.629 1.00 0.00 H new ATOM 0 HZ3 LYS A 143 149.132 -8.450 -31.059 1.00 0.00 H new ATOM 1374 N GLY A 144 142.768 -7.217 -34.101 1.00 0.00 N ATOM 1375 CA GLY A 144 142.862 -6.592 -35.407 1.00 0.00 C ATOM 1376 C GLY A 144 141.537 -6.719 -36.129 1.00 0.00 C ATOM 1377 O GLY A 144 141.476 -6.611 -37.354 1.00 0.00 O ATOM 0 H GLY A 144 142.502 -6.580 -33.350 1.00 0.00 H new ATOM 0 HA2 GLY A 144 143.129 -5.541 -35.300 1.00 0.00 H new ATOM 0 HA3 GLY A 144 143.652 -7.064 -35.991 1.00 0.00 H new ATOM 1381 N ASP A 145 140.468 -6.938 -35.360 1.00 0.00 N ATOM 1382 CA ASP A 145 139.136 -7.061 -35.963 1.00 0.00 C ATOM 1383 C ASP A 145 138.601 -5.668 -36.252 1.00 0.00 C ATOM 1384 O ASP A 145 139.384 -4.724 -36.349 1.00 0.00 O ATOM 1385 CB ASP A 145 138.167 -7.827 -35.045 1.00 0.00 C ATOM 1386 CG ASP A 145 137.075 -8.499 -35.876 1.00 0.00 C ATOM 1387 OD1 ASP A 145 137.320 -9.587 -36.368 1.00 0.00 O ATOM 1388 OD2 ASP A 145 136.012 -7.913 -36.012 1.00 0.00 O ATOM 0 H ASP A 145 140.493 -7.032 -34.345 1.00 0.00 H new ATOM 0 HA ASP A 145 139.220 -7.630 -36.889 1.00 0.00 H new ATOM 0 HB2 ASP A 145 138.713 -8.577 -34.473 1.00 0.00 H new ATOM 0 HB3 ASP A 145 137.718 -7.142 -34.326 1.00 0.00 H new ATOM 1393 N LYS A 146 137.281 -5.511 -36.385 1.00 0.00 N ATOM 1394 CA LYS A 146 136.738 -4.185 -36.686 1.00 0.00 C ATOM 1395 C LYS A 146 135.365 -3.979 -36.048 1.00 0.00 C ATOM 1396 O LYS A 146 134.461 -4.806 -36.182 1.00 0.00 O ATOM 1397 CB LYS A 146 136.632 -4.037 -38.220 1.00 0.00 C ATOM 1398 CG LYS A 146 136.901 -2.581 -38.646 1.00 0.00 C ATOM 1399 CD LYS A 146 138.409 -2.368 -38.829 1.00 0.00 C ATOM 1400 CE LYS A 146 138.693 -0.900 -39.147 1.00 0.00 C ATOM 1401 NZ LYS A 146 138.129 -0.543 -40.483 1.00 0.00 N ATOM 0 H LYS A 146 136.591 -6.256 -36.293 1.00 0.00 H new ATOM 0 HA LYS A 146 137.406 -3.429 -36.272 1.00 0.00 H new ATOM 0 HB2 LYS A 146 137.347 -4.701 -38.705 1.00 0.00 H new ATOM 0 HB3 LYS A 146 135.639 -4.341 -38.552 1.00 0.00 H new ATOM 0 HG2 LYS A 146 136.377 -2.361 -39.576 1.00 0.00 H new ATOM 0 HG3 LYS A 146 136.515 -1.894 -37.893 1.00 0.00 H new ATOM 0 HD2 LYS A 146 138.939 -2.662 -37.923 1.00 0.00 H new ATOM 0 HD3 LYS A 146 138.779 -3.002 -39.635 1.00 0.00 H new ATOM 0 HE2 LYS A 146 138.257 -0.263 -38.378 1.00 0.00 H new ATOM 0 HE3 LYS A 146 139.768 -0.720 -39.138 1.00 0.00 H new ATOM 0 HZ1 LYS A 146 138.484 0.391 -40.771 1.00 0.00 H new ATOM 0 HZ2 LYS A 146 138.419 -1.255 -41.184 1.00 0.00 H new ATOM 0 HZ3 LYS A 146 137.091 -0.517 -40.426 1.00 0.00 H new ATOM 1415 N ILE A 147 135.238 -2.852 -35.353 1.00 0.00 N ATOM 1416 CA ILE A 147 134.004 -2.471 -34.672 1.00 0.00 C ATOM 1417 C ILE A 147 133.588 -1.065 -35.102 1.00 0.00 C ATOM 1418 O ILE A 147 134.359 -0.115 -34.982 1.00 0.00 O ATOM 1419 CB ILE A 147 134.241 -2.530 -33.159 1.00 0.00 C ATOM 1420 CG1 ILE A 147 134.398 -3.993 -32.735 1.00 0.00 C ATOM 1421 CG2 ILE A 147 133.073 -1.890 -32.413 1.00 0.00 C ATOM 1422 CD1 ILE A 147 134.945 -4.065 -31.307 1.00 0.00 C ATOM 0 H ILE A 147 135.992 -2.174 -35.246 1.00 0.00 H new ATOM 0 HA ILE A 147 133.200 -3.157 -34.937 1.00 0.00 H new ATOM 0 HB ILE A 147 135.148 -1.978 -32.913 1.00 0.00 H new ATOM 0 HG12 ILE A 147 133.436 -4.502 -32.791 1.00 0.00 H new ATOM 0 HG13 ILE A 147 135.072 -4.509 -33.419 1.00 0.00 H new ATOM 0 HG21 ILE A 147 133.256 -1.940 -31.340 1.00 0.00 H new ATOM 0 HG22 ILE A 147 132.975 -0.848 -32.717 1.00 0.00 H new ATOM 0 HG23 ILE A 147 132.153 -2.425 -32.649 1.00 0.00 H new ATOM 0 HD11 ILE A 147 135.054 -5.108 -31.011 1.00 0.00 H new ATOM 0 HD12 ILE A 147 135.916 -3.572 -31.264 1.00 0.00 H new ATOM 0 HD13 ILE A 147 134.254 -3.566 -30.627 1.00 0.00 H new ATOM 1434 N TYR A 148 132.362 -0.941 -35.607 1.00 0.00 N ATOM 1435 CA TYR A 148 131.851 0.351 -36.058 1.00 0.00 C ATOM 1436 C TYR A 148 130.893 0.905 -35.014 1.00 0.00 C ATOM 1437 O TYR A 148 129.886 0.277 -34.686 1.00 0.00 O ATOM 1438 CB TYR A 148 131.126 0.161 -37.385 1.00 0.00 C ATOM 1439 CG TYR A 148 132.102 -0.365 -38.412 1.00 0.00 C ATOM 1440 CD1 TYR A 148 132.409 -1.731 -38.445 1.00 0.00 C ATOM 1441 CD2 TYR A 148 132.705 0.510 -39.324 1.00 0.00 C ATOM 1442 CE1 TYR A 148 133.317 -2.224 -39.389 1.00 0.00 C ATOM 1443 CE2 TYR A 148 133.615 0.017 -40.268 1.00 0.00 C ATOM 1444 CZ TYR A 148 133.920 -1.350 -40.301 1.00 0.00 C ATOM 1445 OH TYR A 148 134.816 -1.836 -41.231 1.00 0.00 O ATOM 0 H TYR A 148 131.707 -1.716 -35.714 1.00 0.00 H new ATOM 0 HA TYR A 148 132.674 1.053 -36.193 1.00 0.00 H new ATOM 0 HB2 TYR A 148 130.296 -0.535 -37.264 1.00 0.00 H new ATOM 0 HB3 TYR A 148 130.701 1.107 -37.720 1.00 0.00 H new ATOM 0 HD1 TYR A 148 131.944 -2.405 -37.741 1.00 0.00 H new ATOM 0 HD2 TYR A 148 132.469 1.564 -39.300 1.00 0.00 H new ATOM 0 HE1 TYR A 148 133.552 -3.278 -39.414 1.00 0.00 H new ATOM 0 HE2 TYR A 148 134.082 0.691 -40.971 1.00 0.00 H new ATOM 0 HH TYR A 148 135.142 -1.098 -41.788 1.00 0.00 H new ATOM 1455 N LEU A 149 131.222 2.078 -34.486 1.00 0.00 N ATOM 1456 CA LEU A 149 130.399 2.725 -33.460 1.00 0.00 C ATOM 1457 C LEU A 149 129.865 4.044 -33.991 1.00 0.00 C ATOM 1458 O LEU A 149 130.514 4.686 -34.811 1.00 0.00 O ATOM 1459 CB LEU A 149 131.245 2.951 -32.205 1.00 0.00 C ATOM 1460 CG LEU A 149 130.400 3.584 -31.090 1.00 0.00 C ATOM 1461 CD1 LEU A 149 129.259 2.634 -30.683 1.00 0.00 C ATOM 1462 CD2 LEU A 149 131.297 3.864 -29.877 1.00 0.00 C ATOM 0 H LEU A 149 132.054 2.605 -34.749 1.00 0.00 H new ATOM 0 HA LEU A 149 129.553 2.087 -33.205 1.00 0.00 H new ATOM 0 HB2 LEU A 149 131.657 2.002 -31.862 1.00 0.00 H new ATOM 0 HB3 LEU A 149 132.089 3.599 -32.441 1.00 0.00 H new ATOM 0 HG LEU A 149 129.967 4.516 -31.452 1.00 0.00 H new ATOM 0 HD11 LEU A 149 128.667 3.094 -29.892 1.00 0.00 H new ATOM 0 HD12 LEU A 149 128.622 2.439 -31.546 1.00 0.00 H new ATOM 0 HD13 LEU A 149 129.679 1.695 -30.323 1.00 0.00 H new ATOM 0 HD21 LEU A 149 130.703 4.314 -29.081 1.00 0.00 H new ATOM 0 HD22 LEU A 149 131.731 2.929 -29.522 1.00 0.00 H new ATOM 0 HD23 LEU A 149 132.095 4.548 -30.165 1.00 0.00 H new ATOM 1474 N TYR A 150 128.671 4.439 -33.544 1.00 0.00 N ATOM 1475 CA TYR A 150 128.064 5.688 -34.022 1.00 0.00 C ATOM 1476 C TYR A 150 127.719 6.623 -32.884 1.00 0.00 C ATOM 1477 O TYR A 150 127.050 6.236 -31.920 1.00 0.00 O ATOM 1478 CB TYR A 150 126.778 5.387 -34.774 1.00 0.00 C ATOM 1479 CG TYR A 150 127.077 4.585 -36.017 1.00 0.00 C ATOM 1480 CD1 TYR A 150 127.322 3.212 -35.913 1.00 0.00 C ATOM 1481 CD2 TYR A 150 127.096 5.208 -37.271 1.00 0.00 C ATOM 1482 CE1 TYR A 150 127.590 2.460 -37.060 1.00 0.00 C ATOM 1483 CE2 TYR A 150 127.363 4.454 -38.421 1.00 0.00 C ATOM 1484 CZ TYR A 150 127.610 3.080 -38.314 1.00 0.00 C ATOM 1485 OH TYR A 150 127.879 2.338 -39.444 1.00 0.00 O ATOM 0 H TYR A 150 128.112 3.924 -32.864 1.00 0.00 H new ATOM 0 HA TYR A 150 128.799 6.166 -34.670 1.00 0.00 H new ATOM 0 HB2 TYR A 150 126.093 4.834 -34.131 1.00 0.00 H new ATOM 0 HB3 TYR A 150 126.280 6.318 -35.044 1.00 0.00 H new ATOM 0 HD1 TYR A 150 127.304 2.732 -34.945 1.00 0.00 H new ATOM 0 HD2 TYR A 150 126.905 6.268 -37.351 1.00 0.00 H new ATOM 0 HE1 TYR A 150 127.782 1.400 -36.978 1.00 0.00 H new ATOM 0 HE2 TYR A 150 127.378 4.932 -39.389 1.00 0.00 H new ATOM 0 HH TYR A 150 127.853 2.921 -40.232 1.00 0.00 H new ATOM 1495 N ASP A 151 128.137 7.872 -33.052 1.00 0.00 N ATOM 1496 CA ASP A 151 127.860 8.933 -32.094 1.00 0.00 C ATOM 1497 C ASP A 151 126.850 9.885 -32.719 1.00 0.00 C ATOM 1498 O ASP A 151 126.265 9.554 -33.750 1.00 0.00 O ATOM 1499 CB ASP A 151 129.151 9.687 -31.774 1.00 0.00 C ATOM 1500 CG ASP A 151 128.986 10.513 -30.502 1.00 0.00 C ATOM 1501 OD1 ASP A 151 128.106 10.197 -29.720 1.00 0.00 O ATOM 1502 OD2 ASP A 151 129.748 11.449 -30.329 1.00 0.00 O ATOM 0 H ASP A 151 128.680 8.177 -33.860 1.00 0.00 H new ATOM 0 HA ASP A 151 127.461 8.514 -31.170 1.00 0.00 H new ATOM 0 HB2 ASP A 151 129.971 8.980 -31.652 1.00 0.00 H new ATOM 0 HB3 ASP A 151 129.414 10.339 -32.607 1.00 0.00 H new ATOM 1507 N ASN A 152 126.661 11.061 -32.105 1.00 0.00 N ATOM 1508 CA ASN A 152 125.717 12.075 -32.607 1.00 0.00 C ATOM 1509 C ASN A 152 125.381 11.863 -34.086 1.00 0.00 C ATOM 1510 O ASN A 152 124.313 11.353 -34.426 1.00 0.00 O ATOM 1511 CB ASN A 152 126.322 13.473 -32.439 1.00 0.00 C ATOM 1512 CG ASN A 152 126.508 13.801 -30.963 1.00 0.00 C ATOM 1513 OD1 ASN A 152 127.465 14.483 -30.592 1.00 0.00 O ATOM 1514 ND2 ASN A 152 125.642 13.362 -30.093 1.00 0.00 N ATOM 0 H ASN A 152 127.152 11.337 -31.254 1.00 0.00 H new ATOM 0 HA ASN A 152 124.799 11.979 -32.027 1.00 0.00 H new ATOM 0 HB2 ASN A 152 127.282 13.524 -32.953 1.00 0.00 H new ATOM 0 HB3 ASN A 152 125.672 14.215 -32.903 1.00 0.00 H new ATOM 0 HD21 ASN A 152 125.756 13.583 -29.104 1.00 0.00 H new ATOM 0 HD22 ASN A 152 124.850 12.798 -30.402 1.00 0.00 H new ATOM 1521 N GLU A 153 126.313 12.248 -34.951 1.00 0.00 N ATOM 1522 CA GLU A 153 126.152 12.089 -36.394 1.00 0.00 C ATOM 1523 C GLU A 153 127.469 11.610 -36.971 1.00 0.00 C ATOM 1524 O GLU A 153 127.800 11.916 -38.118 1.00 0.00 O ATOM 1525 CB GLU A 153 125.784 13.426 -37.036 1.00 0.00 C ATOM 1526 CG GLU A 153 124.462 13.916 -36.454 1.00 0.00 C ATOM 1527 CD GLU A 153 124.128 15.297 -37.007 1.00 0.00 C ATOM 1528 OE1 GLU A 153 124.906 15.804 -37.797 1.00 0.00 O ATOM 1529 OE2 GLU A 153 123.098 15.831 -36.628 1.00 0.00 O ATOM 0 H GLU A 153 127.197 12.677 -34.675 1.00 0.00 H new ATOM 0 HA GLU A 153 125.357 11.370 -36.595 1.00 0.00 H new ATOM 0 HB2 GLU A 153 126.569 14.159 -36.853 1.00 0.00 H new ATOM 0 HB3 GLU A 153 125.699 13.313 -38.117 1.00 0.00 H new ATOM 0 HG2 GLU A 153 123.665 13.214 -36.700 1.00 0.00 H new ATOM 0 HG3 GLU A 153 124.527 13.957 -35.367 1.00 0.00 H new ATOM 1536 N ASN A 154 128.248 10.918 -36.146 1.00 0.00 N ATOM 1537 CA ASN A 154 129.579 10.467 -36.558 1.00 0.00 C ATOM 1538 C ASN A 154 129.742 8.963 -36.449 1.00 0.00 C ATOM 1539 O ASN A 154 129.227 8.334 -35.528 1.00 0.00 O ATOM 1540 CB ASN A 154 130.603 11.161 -35.668 1.00 0.00 C ATOM 1541 CG ASN A 154 130.378 12.665 -35.744 1.00 0.00 C ATOM 1542 OD1 ASN A 154 130.114 13.312 -34.730 1.00 0.00 O ATOM 1543 ND2 ASN A 154 130.462 13.258 -36.899 1.00 0.00 N ATOM 0 H ASN A 154 127.987 10.657 -35.195 1.00 0.00 H new ATOM 0 HA ASN A 154 129.724 10.723 -37.608 1.00 0.00 H new ATOM 0 HB2 ASN A 154 130.504 10.816 -34.639 1.00 0.00 H new ATOM 0 HB3 ASN A 154 131.614 10.914 -35.992 1.00 0.00 H new ATOM 0 HD21 ASN A 154 130.309 14.264 -36.968 1.00 0.00 H new ATOM 0 HD22 ASN A 154 130.681 12.717 -37.735 1.00 0.00 H new ATOM 1550 N GLU A 155 130.491 8.398 -37.396 1.00 0.00 N ATOM 1551 CA GLU A 155 130.758 6.960 -37.405 1.00 0.00 C ATOM 1552 C GLU A 155 132.213 6.736 -37.004 1.00 0.00 C ATOM 1553 O GLU A 155 133.126 7.258 -37.643 1.00 0.00 O ATOM 1554 CB GLU A 155 130.478 6.395 -38.805 1.00 0.00 C ATOM 1555 CG GLU A 155 130.688 4.879 -38.833 1.00 0.00 C ATOM 1556 CD GLU A 155 130.380 4.348 -40.233 1.00 0.00 C ATOM 1557 OE1 GLU A 155 129.780 5.079 -41.004 1.00 0.00 O ATOM 1558 OE2 GLU A 155 130.749 3.218 -40.512 1.00 0.00 O ATOM 0 H GLU A 155 130.922 8.912 -38.164 1.00 0.00 H new ATOM 0 HA GLU A 155 130.110 6.444 -36.697 1.00 0.00 H new ATOM 0 HB2 GLU A 155 129.455 6.630 -39.099 1.00 0.00 H new ATOM 0 HB3 GLU A 155 131.136 6.871 -39.532 1.00 0.00 H new ATOM 0 HG2 GLU A 155 131.715 4.638 -38.559 1.00 0.00 H new ATOM 0 HG3 GLU A 155 130.041 4.398 -38.099 1.00 0.00 H new ATOM 1565 N TYR A 156 132.424 5.975 -35.930 1.00 0.00 N ATOM 1566 CA TYR A 156 133.772 5.702 -35.429 1.00 0.00 C ATOM 1567 C TYR A 156 134.203 4.288 -35.763 1.00 0.00 C ATOM 1568 O TYR A 156 133.501 3.322 -35.464 1.00 0.00 O ATOM 1569 CB TYR A 156 133.800 5.873 -33.904 1.00 0.00 C ATOM 1570 CG TYR A 156 133.799 7.332 -33.534 1.00 0.00 C ATOM 1571 CD1 TYR A 156 132.591 8.019 -33.376 1.00 0.00 C ATOM 1572 CD2 TYR A 156 135.013 7.994 -33.339 1.00 0.00 C ATOM 1573 CE1 TYR A 156 132.600 9.373 -33.024 1.00 0.00 C ATOM 1574 CE2 TYR A 156 135.023 9.346 -32.986 1.00 0.00 C ATOM 1575 CZ TYR A 156 133.817 10.036 -32.828 1.00 0.00 C ATOM 1576 OH TYR A 156 133.825 11.371 -32.478 1.00 0.00 O ATOM 0 H TYR A 156 131.678 5.536 -35.390 1.00 0.00 H new ATOM 0 HA TYR A 156 134.456 6.404 -35.906 1.00 0.00 H new ATOM 0 HB2 TYR A 156 132.935 5.380 -33.461 1.00 0.00 H new ATOM 0 HB3 TYR A 156 134.687 5.389 -33.495 1.00 0.00 H new ATOM 0 HD1 TYR A 156 131.653 7.505 -33.525 1.00 0.00 H new ATOM 0 HD2 TYR A 156 135.944 7.461 -33.461 1.00 0.00 H new ATOM 0 HE1 TYR A 156 131.669 9.906 -32.904 1.00 0.00 H new ATOM 0 HE2 TYR A 156 135.962 9.858 -32.835 1.00 0.00 H new ATOM 0 HH TYR A 156 133.851 11.453 -31.502 1.00 0.00 H new ATOM 1586 N GLU A 157 135.383 4.174 -36.353 1.00 0.00 N ATOM 1587 CA GLU A 157 135.933 2.865 -36.690 1.00 0.00 C ATOM 1588 C GLU A 157 136.875 2.416 -35.581 1.00 0.00 C ATOM 1589 O GLU A 157 137.859 3.085 -35.292 1.00 0.00 O ATOM 1590 CB GLU A 157 136.689 2.948 -38.017 1.00 0.00 C ATOM 1591 CG GLU A 157 135.687 3.212 -39.144 1.00 0.00 C ATOM 1592 CD GLU A 157 136.406 3.411 -40.475 1.00 0.00 C ATOM 1593 OE1 GLU A 157 137.624 3.352 -40.486 1.00 0.00 O ATOM 1594 OE2 GLU A 157 135.724 3.619 -41.465 1.00 0.00 O ATOM 0 H GLU A 157 135.976 4.964 -36.608 1.00 0.00 H new ATOM 0 HA GLU A 157 135.123 2.143 -36.791 1.00 0.00 H new ATOM 0 HB2 GLU A 157 137.431 3.745 -37.978 1.00 0.00 H new ATOM 0 HB3 GLU A 157 137.228 2.019 -38.202 1.00 0.00 H new ATOM 0 HG2 GLU A 157 134.993 2.375 -39.222 1.00 0.00 H new ATOM 0 HG3 GLU A 157 135.095 4.097 -38.910 1.00 0.00 H new ATOM 1601 N TYR A 158 136.566 1.289 -34.948 1.00 0.00 N ATOM 1602 CA TYR A 158 137.397 0.766 -33.864 1.00 0.00 C ATOM 1603 C TYR A 158 137.989 -0.583 -34.263 1.00 0.00 C ATOM 1604 O TYR A 158 137.335 -1.377 -34.933 1.00 0.00 O ATOM 1605 CB TYR A 158 136.545 0.599 -32.598 1.00 0.00 C ATOM 1606 CG TYR A 158 136.353 1.923 -31.893 1.00 0.00 C ATOM 1607 CD1 TYR A 158 137.361 2.417 -31.058 1.00 0.00 C ATOM 1608 CD2 TYR A 158 135.156 2.639 -32.046 1.00 0.00 C ATOM 1609 CE1 TYR A 158 137.179 3.627 -30.380 1.00 0.00 C ATOM 1610 CE2 TYR A 158 134.972 3.847 -31.361 1.00 0.00 C ATOM 1611 CZ TYR A 158 135.984 4.340 -30.529 1.00 0.00 C ATOM 1612 OH TYR A 158 135.802 5.525 -29.848 1.00 0.00 O ATOM 0 H TYR A 158 135.748 0.719 -35.165 1.00 0.00 H new ATOM 0 HA TYR A 158 138.208 1.467 -33.668 1.00 0.00 H new ATOM 0 HB2 TYR A 158 135.574 0.180 -32.862 1.00 0.00 H new ATOM 0 HB3 TYR A 158 137.025 -0.110 -31.923 1.00 0.00 H new ATOM 0 HD1 TYR A 158 138.281 1.864 -30.937 1.00 0.00 H new ATOM 0 HD2 TYR A 158 134.378 2.259 -32.691 1.00 0.00 H new ATOM 0 HE1 TYR A 158 137.961 4.011 -29.741 1.00 0.00 H new ATOM 0 HE2 TYR A 158 134.050 4.398 -31.475 1.00 0.00 H new ATOM 0 HH TYR A 158 136.598 5.719 -29.310 1.00 0.00 H new ATOM 1622 N ALA A 159 139.228 -0.844 -33.839 1.00 0.00 N ATOM 1623 CA ALA A 159 139.893 -2.120 -34.147 1.00 0.00 C ATOM 1624 C ALA A 159 140.176 -2.885 -32.865 1.00 0.00 C ATOM 1625 O ALA A 159 140.709 -2.335 -31.903 1.00 0.00 O ATOM 1626 CB ALA A 159 141.203 -1.877 -34.907 1.00 0.00 C ATOM 0 H ALA A 159 139.790 -0.197 -33.286 1.00 0.00 H new ATOM 0 HA ALA A 159 139.228 -2.710 -34.777 1.00 0.00 H new ATOM 0 HB1 ALA A 159 141.680 -2.833 -35.125 1.00 0.00 H new ATOM 0 HB2 ALA A 159 140.991 -1.356 -35.840 1.00 0.00 H new ATOM 0 HB3 ALA A 159 141.871 -1.270 -34.296 1.00 0.00 H new ATOM 1632 N VAL A 160 139.818 -4.158 -32.867 1.00 0.00 N ATOM 1633 CA VAL A 160 140.028 -5.004 -31.703 1.00 0.00 C ATOM 1634 C VAL A 160 141.504 -5.249 -31.485 1.00 0.00 C ATOM 1635 O VAL A 160 142.233 -5.558 -32.428 1.00 0.00 O ATOM 1636 CB VAL A 160 139.261 -6.300 -31.896 1.00 0.00 C ATOM 1637 CG1 VAL A 160 139.469 -7.224 -30.693 1.00 0.00 C ATOM 1638 CG2 VAL A 160 137.779 -5.946 -32.029 1.00 0.00 C ATOM 0 H VAL A 160 139.381 -4.628 -33.660 1.00 0.00 H new ATOM 0 HA VAL A 160 139.655 -4.508 -30.807 1.00 0.00 H new ATOM 0 HB VAL A 160 139.615 -6.819 -32.787 1.00 0.00 H new ATOM 0 HG11 VAL A 160 138.913 -8.149 -30.845 1.00 0.00 H new ATOM 0 HG12 VAL A 160 140.530 -7.451 -30.588 1.00 0.00 H new ATOM 0 HG13 VAL A 160 139.112 -6.730 -29.789 1.00 0.00 H new ATOM 0 HG21 VAL A 160 137.198 -6.858 -32.169 1.00 0.00 H new ATOM 0 HG22 VAL A 160 137.444 -5.438 -31.125 1.00 0.00 H new ATOM 0 HG23 VAL A 160 137.637 -5.290 -32.888 1.00 0.00 H new ATOM 1648 N THR A 161 141.929 -5.076 -30.226 1.00 0.00 N ATOM 1649 CA THR A 161 143.325 -5.238 -29.839 1.00 0.00 C ATOM 1650 C THR A 161 143.518 -6.577 -29.147 1.00 0.00 C ATOM 1651 O THR A 161 144.601 -7.159 -29.196 1.00 0.00 O ATOM 1652 CB THR A 161 143.704 -4.082 -28.877 1.00 0.00 C ATOM 1653 OG1 THR A 161 142.518 -3.444 -28.436 1.00 0.00 O ATOM 1654 CG2 THR A 161 144.596 -3.057 -29.587 1.00 0.00 C ATOM 0 H THR A 161 141.312 -4.821 -29.455 1.00 0.00 H new ATOM 0 HA THR A 161 143.964 -5.211 -30.722 1.00 0.00 H new ATOM 0 HB THR A 161 144.252 -4.492 -28.029 1.00 0.00 H new ATOM 0 HG1 THR A 161 141.993 -4.068 -27.892 1.00 0.00 H new ATOM 0 HG21 THR A 161 144.850 -2.255 -28.895 1.00 0.00 H new ATOM 0 HG22 THR A 161 145.509 -3.544 -29.929 1.00 0.00 H new ATOM 0 HG23 THR A 161 144.064 -2.642 -30.443 1.00 0.00 H new ATOM 1662 N GLY A 162 142.469 -7.059 -28.500 1.00 0.00 N ATOM 1663 CA GLY A 162 142.562 -8.333 -27.808 1.00 0.00 C ATOM 1664 C GLY A 162 141.459 -8.511 -26.778 1.00 0.00 C ATOM 1665 O GLY A 162 140.720 -7.581 -26.454 1.00 0.00 O ATOM 0 H GLY A 162 141.561 -6.598 -28.440 1.00 0.00 H new ATOM 0 HA2 GLY A 162 142.512 -9.144 -28.535 1.00 0.00 H new ATOM 0 HA3 GLY A 162 143.532 -8.407 -27.315 1.00 0.00 H new ATOM 1669 N VAL A 163 141.374 -9.733 -26.271 1.00 0.00 N ATOM 1670 CA VAL A 163 140.381 -10.110 -25.266 1.00 0.00 C ATOM 1671 C VAL A 163 141.071 -10.754 -24.071 1.00 0.00 C ATOM 1672 O VAL A 163 142.156 -11.321 -24.205 1.00 0.00 O ATOM 1673 CB VAL A 163 139.390 -11.095 -25.883 1.00 0.00 C ATOM 1674 CG1 VAL A 163 140.101 -12.407 -26.226 1.00 0.00 C ATOM 1675 CG2 VAL A 163 138.260 -11.371 -24.892 1.00 0.00 C ATOM 0 H VAL A 163 141.993 -10.496 -26.544 1.00 0.00 H new ATOM 0 HA VAL A 163 139.850 -9.220 -24.929 1.00 0.00 H new ATOM 0 HB VAL A 163 138.979 -10.663 -26.795 1.00 0.00 H new ATOM 0 HG11 VAL A 163 139.387 -13.104 -26.665 1.00 0.00 H new ATOM 0 HG12 VAL A 163 140.902 -12.211 -26.938 1.00 0.00 H new ATOM 0 HG13 VAL A 163 140.520 -12.842 -25.319 1.00 0.00 H new ATOM 0 HG21 VAL A 163 137.553 -12.074 -25.333 1.00 0.00 H new ATOM 0 HG22 VAL A 163 138.674 -11.797 -23.978 1.00 0.00 H new ATOM 0 HG23 VAL A 163 137.746 -10.439 -24.657 1.00 0.00 H new ATOM 1685 N SER A 164 140.446 -10.666 -22.901 1.00 0.00 N ATOM 1686 CA SER A 164 141.031 -11.245 -21.692 1.00 0.00 C ATOM 1687 C SER A 164 139.960 -11.605 -20.670 1.00 0.00 C ATOM 1688 O SER A 164 138.812 -11.178 -20.779 1.00 0.00 O ATOM 1689 CB SER A 164 141.991 -10.237 -21.061 1.00 0.00 C ATOM 1690 OG SER A 164 142.545 -10.792 -19.877 1.00 0.00 O ATOM 0 H SER A 164 139.546 -10.206 -22.762 1.00 0.00 H new ATOM 0 HA SER A 164 141.559 -12.155 -21.978 1.00 0.00 H new ATOM 0 HB2 SER A 164 142.785 -9.985 -21.764 1.00 0.00 H new ATOM 0 HB3 SER A 164 141.464 -9.311 -20.830 1.00 0.00 H new ATOM 0 HG SER A 164 143.162 -10.148 -19.472 1.00 0.00 H new ATOM 1696 N GLU A 165 140.353 -12.392 -19.669 1.00 0.00 N ATOM 1697 CA GLU A 165 139.437 -12.805 -18.604 1.00 0.00 C ATOM 1698 C GLU A 165 139.821 -12.117 -17.302 1.00 0.00 C ATOM 1699 O GLU A 165 140.976 -12.173 -16.877 1.00 0.00 O ATOM 1700 CB GLU A 165 139.489 -14.328 -18.427 1.00 0.00 C ATOM 1701 CG GLU A 165 138.730 -15.001 -19.571 1.00 0.00 C ATOM 1702 CD GLU A 165 137.231 -14.787 -19.385 1.00 0.00 C ATOM 1703 OE1 GLU A 165 136.822 -14.540 -18.265 1.00 0.00 O ATOM 1704 OE2 GLU A 165 136.514 -14.877 -20.366 1.00 0.00 O ATOM 0 H GLU A 165 141.300 -12.757 -19.572 1.00 0.00 H new ATOM 0 HA GLU A 165 138.421 -12.517 -18.875 1.00 0.00 H new ATOM 0 HB2 GLU A 165 140.525 -14.668 -18.414 1.00 0.00 H new ATOM 0 HB3 GLU A 165 139.049 -14.609 -17.470 1.00 0.00 H new ATOM 0 HG2 GLU A 165 139.051 -14.587 -20.527 1.00 0.00 H new ATOM 0 HG3 GLU A 165 138.956 -16.067 -19.593 1.00 0.00 H new ATOM 1711 N VAL A 166 138.849 -11.453 -16.678 1.00 0.00 N ATOM 1712 CA VAL A 166 139.091 -10.728 -15.428 1.00 0.00 C ATOM 1713 C VAL A 166 138.022 -11.052 -14.403 1.00 0.00 C ATOM 1714 O VAL A 166 136.941 -11.526 -14.753 1.00 0.00 O ATOM 1715 CB VAL A 166 139.073 -9.230 -15.707 1.00 0.00 C ATOM 1716 CG1 VAL A 166 140.101 -8.916 -16.794 1.00 0.00 C ATOM 1717 CG2 VAL A 166 137.673 -8.815 -16.181 1.00 0.00 C ATOM 0 H VAL A 166 137.888 -11.401 -17.015 1.00 0.00 H new ATOM 0 HA VAL A 166 140.061 -11.030 -15.032 1.00 0.00 H new ATOM 0 HB VAL A 166 139.320 -8.680 -14.799 1.00 0.00 H new ATOM 0 HG11 VAL A 166 140.096 -7.846 -17.001 1.00 0.00 H new ATOM 0 HG12 VAL A 166 141.093 -9.215 -16.454 1.00 0.00 H new ATOM 0 HG13 VAL A 166 139.848 -9.463 -17.703 1.00 0.00 H new ATOM 0 HG21 VAL A 166 137.659 -7.744 -16.381 1.00 0.00 H new ATOM 0 HG22 VAL A 166 137.422 -9.357 -17.093 1.00 0.00 H new ATOM 0 HG23 VAL A 166 136.942 -9.049 -15.407 1.00 0.00 H new ATOM 1727 N THR A 167 138.314 -10.781 -13.135 1.00 0.00 N ATOM 1728 CA THR A 167 137.350 -11.042 -12.080 1.00 0.00 C ATOM 1729 C THR A 167 136.274 -9.941 -12.094 1.00 0.00 C ATOM 1730 O THR A 167 136.581 -8.794 -12.399 1.00 0.00 O ATOM 1731 CB THR A 167 138.068 -11.067 -10.720 1.00 0.00 C ATOM 1732 OG1 THR A 167 138.730 -9.827 -10.515 1.00 0.00 O ATOM 1733 CG2 THR A 167 139.101 -12.201 -10.696 1.00 0.00 C ATOM 0 H THR A 167 139.200 -10.386 -12.819 1.00 0.00 H new ATOM 0 HA THR A 167 136.875 -12.009 -12.244 1.00 0.00 H new ATOM 0 HB THR A 167 137.335 -11.231 -9.930 1.00 0.00 H new ATOM 0 HG1 THR A 167 139.187 -9.840 -9.648 1.00 0.00 H new ATOM 0 HG21 THR A 167 139.606 -12.213 -9.730 1.00 0.00 H new ATOM 0 HG22 THR A 167 138.598 -13.155 -10.854 1.00 0.00 H new ATOM 0 HG23 THR A 167 139.834 -12.042 -11.487 1.00 0.00 H new ATOM 1741 N PRO A 168 135.031 -10.249 -11.788 1.00 0.00 N ATOM 1742 CA PRO A 168 133.939 -9.226 -11.795 1.00 0.00 C ATOM 1743 C PRO A 168 134.326 -7.984 -10.999 1.00 0.00 C ATOM 1744 O PRO A 168 133.752 -6.910 -11.183 1.00 0.00 O ATOM 1745 CB PRO A 168 132.730 -9.931 -11.122 1.00 0.00 C ATOM 1746 CG PRO A 168 133.199 -11.305 -10.715 1.00 0.00 C ATOM 1747 CD PRO A 168 134.523 -11.580 -11.435 1.00 0.00 C ATOM 0 HA PRO A 168 133.723 -8.885 -12.807 1.00 0.00 H new ATOM 0 HB2 PRO A 168 132.387 -9.367 -10.255 1.00 0.00 H new ATOM 0 HB3 PRO A 168 131.889 -9.998 -11.812 1.00 0.00 H new ATOM 0 HG2 PRO A 168 133.333 -11.358 -9.635 1.00 0.00 H new ATOM 0 HG3 PRO A 168 132.456 -12.057 -10.981 1.00 0.00 H new ATOM 0 HD2 PRO A 168 135.222 -12.114 -10.791 1.00 0.00 H new ATOM 0 HD3 PRO A 168 134.372 -12.196 -12.322 1.00 0.00 H new ATOM 1755 N ASP A 169 135.282 -8.145 -10.094 1.00 0.00 N ATOM 1756 CA ASP A 169 135.713 -7.043 -9.251 1.00 0.00 C ATOM 1757 C ASP A 169 136.717 -6.164 -9.982 1.00 0.00 C ATOM 1758 O ASP A 169 137.155 -5.146 -9.452 1.00 0.00 O ATOM 1759 CB ASP A 169 136.328 -7.591 -7.966 1.00 0.00 C ATOM 1760 CG ASP A 169 135.259 -8.318 -7.151 1.00 0.00 C ATOM 1761 OD1 ASP A 169 134.088 -8.092 -7.410 1.00 0.00 O ATOM 1762 OD2 ASP A 169 135.629 -9.090 -6.284 1.00 0.00 O ATOM 0 H ASP A 169 135.771 -9.025 -9.927 1.00 0.00 H new ATOM 0 HA ASP A 169 134.845 -6.432 -9.003 1.00 0.00 H new ATOM 0 HB2 ASP A 169 137.144 -8.274 -8.204 1.00 0.00 H new ATOM 0 HB3 ASP A 169 136.755 -6.777 -7.380 1.00 0.00 H new ATOM 1767 N LYS A 170 137.075 -6.552 -11.202 1.00 0.00 N ATOM 1768 CA LYS A 170 138.013 -5.783 -11.997 1.00 0.00 C ATOM 1769 C LYS A 170 137.282 -4.615 -12.656 1.00 0.00 C ATOM 1770 O LYS A 170 136.092 -4.715 -12.950 1.00 0.00 O ATOM 1771 CB LYS A 170 138.625 -6.700 -13.074 1.00 0.00 C ATOM 1772 CG LYS A 170 140.050 -6.242 -13.417 1.00 0.00 C ATOM 1773 CD LYS A 170 141.046 -6.856 -12.427 1.00 0.00 C ATOM 1774 CE LYS A 170 142.395 -6.179 -12.597 1.00 0.00 C ATOM 1775 NZ LYS A 170 143.389 -6.799 -11.677 1.00 0.00 N ATOM 0 H LYS A 170 136.727 -7.396 -11.658 1.00 0.00 H new ATOM 0 HA LYS A 170 138.807 -5.390 -11.362 1.00 0.00 H new ATOM 0 HB2 LYS A 170 138.643 -7.730 -12.717 1.00 0.00 H new ATOM 0 HB3 LYS A 170 138.005 -6.684 -13.970 1.00 0.00 H new ATOM 0 HG2 LYS A 170 140.303 -6.541 -14.434 1.00 0.00 H new ATOM 0 HG3 LYS A 170 140.111 -5.154 -13.380 1.00 0.00 H new ATOM 0 HD2 LYS A 170 140.688 -6.729 -11.405 1.00 0.00 H new ATOM 0 HD3 LYS A 170 141.138 -7.928 -12.602 1.00 0.00 H new ATOM 0 HE2 LYS A 170 142.732 -6.274 -13.629 1.00 0.00 H new ATOM 0 HE3 LYS A 170 142.307 -5.113 -12.387 1.00 0.00 H new ATOM 0 HZ1 LYS A 170 144.311 -6.333 -11.797 1.00 0.00 H new ATOM 0 HZ2 LYS A 170 143.069 -6.687 -10.694 1.00 0.00 H new ATOM 0 HZ3 LYS A 170 143.482 -7.811 -11.897 1.00 0.00 H new ATOM 1789 N TRP A 171 137.994 -3.517 -12.888 1.00 0.00 N ATOM 1790 CA TRP A 171 137.385 -2.339 -13.508 1.00 0.00 C ATOM 1791 C TRP A 171 138.424 -1.445 -14.167 1.00 0.00 C ATOM 1792 O TRP A 171 138.102 -0.718 -15.102 1.00 0.00 O ATOM 1793 CB TRP A 171 136.614 -1.536 -12.445 1.00 0.00 C ATOM 1794 CG TRP A 171 135.344 -2.250 -12.158 1.00 0.00 C ATOM 1795 CD1 TRP A 171 135.155 -3.149 -11.179 1.00 0.00 C ATOM 1796 CD2 TRP A 171 134.098 -2.150 -12.878 1.00 0.00 C ATOM 1797 NE1 TRP A 171 133.861 -3.638 -11.274 1.00 0.00 N ATOM 1798 CE2 TRP A 171 133.166 -3.035 -12.305 1.00 0.00 C ATOM 1799 CE3 TRP A 171 133.702 -1.372 -13.965 1.00 0.00 C ATOM 1800 CZ2 TRP A 171 131.873 -3.159 -12.817 1.00 0.00 C ATOM 1801 CZ3 TRP A 171 132.407 -1.482 -14.485 1.00 0.00 C ATOM 1802 CH2 TRP A 171 131.491 -2.374 -13.912 1.00 0.00 C ATOM 0 H TRP A 171 138.983 -3.415 -12.660 1.00 0.00 H new ATOM 0 HA TRP A 171 136.703 -2.686 -14.284 1.00 0.00 H new ATOM 0 HB2 TRP A 171 137.209 -1.438 -11.537 1.00 0.00 H new ATOM 0 HB3 TRP A 171 136.411 -0.527 -12.804 1.00 0.00 H new ATOM 0 HD1 TRP A 171 135.888 -3.442 -10.442 1.00 0.00 H new ATOM 0 HE1 TRP A 171 133.471 -4.353 -10.660 1.00 0.00 H new ATOM 0 HE3 TRP A 171 134.400 -0.678 -14.410 1.00 0.00 H new ATOM 0 HZ2 TRP A 171 131.175 -3.853 -12.373 1.00 0.00 H new ATOM 0 HZ3 TRP A 171 132.113 -0.878 -15.330 1.00 0.00 H new ATOM 0 HH2 TRP A 171 130.492 -2.456 -14.314 1.00 0.00 H new ATOM 1813 N GLU A 172 139.667 -1.517 -13.711 1.00 0.00 N ATOM 1814 CA GLU A 172 140.725 -0.711 -14.303 1.00 0.00 C ATOM 1815 C GLU A 172 140.749 -0.899 -15.822 1.00 0.00 C ATOM 1816 O GLU A 172 141.475 -0.210 -16.536 1.00 0.00 O ATOM 1817 CB GLU A 172 142.066 -1.118 -13.700 1.00 0.00 C ATOM 1818 CG GLU A 172 142.077 -0.721 -12.221 1.00 0.00 C ATOM 1819 CD GLU A 172 143.333 -1.248 -11.540 1.00 0.00 C ATOM 1820 OE1 GLU A 172 144.129 -1.878 -12.215 1.00 0.00 O ATOM 1821 OE2 GLU A 172 143.477 -1.018 -10.350 1.00 0.00 O ATOM 0 H GLU A 172 139.965 -2.118 -12.942 1.00 0.00 H new ATOM 0 HA GLU A 172 140.538 0.342 -14.091 1.00 0.00 H new ATOM 0 HB2 GLU A 172 142.217 -2.192 -13.804 1.00 0.00 H new ATOM 0 HB3 GLU A 172 142.883 -0.628 -14.229 1.00 0.00 H new ATOM 0 HG2 GLU A 172 142.034 0.364 -12.129 1.00 0.00 H new ATOM 0 HG3 GLU A 172 141.192 -1.119 -11.724 1.00 0.00 H new ATOM 1828 N VAL A 173 139.962 -1.857 -16.293 1.00 0.00 N ATOM 1829 CA VAL A 173 139.880 -2.183 -17.714 1.00 0.00 C ATOM 1830 C VAL A 173 139.012 -1.200 -18.510 1.00 0.00 C ATOM 1831 O VAL A 173 139.262 -0.961 -19.690 1.00 0.00 O ATOM 1832 CB VAL A 173 139.308 -3.596 -17.846 1.00 0.00 C ATOM 1833 CG1 VAL A 173 140.373 -4.622 -17.436 1.00 0.00 C ATOM 1834 CG2 VAL A 173 138.092 -3.733 -16.916 1.00 0.00 C ATOM 0 H VAL A 173 139.361 -2.431 -15.702 1.00 0.00 H new ATOM 0 HA VAL A 173 140.884 -2.115 -18.132 1.00 0.00 H new ATOM 0 HB VAL A 173 139.010 -3.775 -18.879 1.00 0.00 H new ATOM 0 HG11 VAL A 173 139.964 -5.628 -17.530 1.00 0.00 H new ATOM 0 HG12 VAL A 173 141.244 -4.522 -18.084 1.00 0.00 H new ATOM 0 HG13 VAL A 173 140.669 -4.446 -16.402 1.00 0.00 H new ATOM 0 HG21 VAL A 173 137.678 -4.737 -17.004 1.00 0.00 H new ATOM 0 HG22 VAL A 173 138.400 -3.556 -15.886 1.00 0.00 H new ATOM 0 HG23 VAL A 173 137.334 -3.002 -17.198 1.00 0.00 H new ATOM 1844 N VAL A 174 137.980 -0.659 -17.874 1.00 0.00 N ATOM 1845 CA VAL A 174 137.064 0.269 -18.542 1.00 0.00 C ATOM 1846 C VAL A 174 137.244 1.678 -17.998 1.00 0.00 C ATOM 1847 O VAL A 174 136.580 2.622 -18.427 1.00 0.00 O ATOM 1848 CB VAL A 174 135.634 -0.203 -18.295 1.00 0.00 C ATOM 1849 CG1 VAL A 174 135.422 -1.585 -18.935 1.00 0.00 C ATOM 1850 CG2 VAL A 174 135.385 -0.304 -16.792 1.00 0.00 C ATOM 0 H VAL A 174 137.753 -0.844 -16.897 1.00 0.00 H new ATOM 0 HA VAL A 174 137.276 0.287 -19.611 1.00 0.00 H new ATOM 0 HB VAL A 174 134.940 0.512 -18.738 1.00 0.00 H new ATOM 0 HG11 VAL A 174 134.399 -1.916 -18.755 1.00 0.00 H new ATOM 0 HG12 VAL A 174 135.599 -1.520 -20.009 1.00 0.00 H new ATOM 0 HG13 VAL A 174 136.118 -2.300 -18.496 1.00 0.00 H new ATOM 0 HG21 VAL A 174 134.364 -0.641 -16.614 1.00 0.00 H new ATOM 0 HG22 VAL A 174 136.084 -1.017 -16.355 1.00 0.00 H new ATOM 0 HG23 VAL A 174 135.529 0.674 -16.333 1.00 0.00 H new ATOM 1860 N GLU A 175 138.141 1.793 -17.038 1.00 0.00 N ATOM 1861 CA GLU A 175 138.404 3.085 -16.406 1.00 0.00 C ATOM 1862 C GLU A 175 139.329 3.950 -17.255 1.00 0.00 C ATOM 1863 O GLU A 175 140.469 3.582 -17.535 1.00 0.00 O ATOM 1864 CB GLU A 175 139.021 2.877 -15.027 1.00 0.00 C ATOM 1865 CG GLU A 175 137.970 2.271 -14.086 1.00 0.00 C ATOM 1866 CD GLU A 175 138.621 1.828 -12.782 1.00 0.00 C ATOM 1867 OE1 GLU A 175 139.808 2.060 -12.625 1.00 0.00 O ATOM 1868 OE2 GLU A 175 137.923 1.256 -11.962 1.00 0.00 O ATOM 0 H GLU A 175 138.699 1.019 -16.676 1.00 0.00 H new ATOM 0 HA GLU A 175 137.451 3.604 -16.309 1.00 0.00 H new ATOM 0 HB2 GLU A 175 139.885 2.217 -15.099 1.00 0.00 H new ATOM 0 HB3 GLU A 175 139.378 3.827 -14.629 1.00 0.00 H new ATOM 0 HG2 GLU A 175 137.190 3.004 -13.880 1.00 0.00 H new ATOM 0 HG3 GLU A 175 137.488 1.420 -14.567 1.00 0.00 H new ATOM 1875 N ASP A 176 138.805 5.111 -17.642 1.00 0.00 N ATOM 1876 CA ASP A 176 139.540 6.090 -18.456 1.00 0.00 C ATOM 1877 C ASP A 176 141.047 6.033 -18.185 1.00 0.00 C ATOM 1878 O ASP A 176 141.488 6.230 -17.054 1.00 0.00 O ATOM 1879 CB ASP A 176 139.028 7.492 -18.130 1.00 0.00 C ATOM 1880 CG ASP A 176 137.605 7.662 -18.651 1.00 0.00 C ATOM 1881 OD1 ASP A 176 137.202 6.872 -19.486 1.00 0.00 O ATOM 1882 OD2 ASP A 176 136.936 8.577 -18.198 1.00 0.00 O ATOM 0 H ASP A 176 137.858 5.404 -17.402 1.00 0.00 H new ATOM 0 HA ASP A 176 139.375 5.851 -19.507 1.00 0.00 H new ATOM 0 HB2 ASP A 176 139.051 7.655 -17.053 1.00 0.00 H new ATOM 0 HB3 ASP A 176 139.681 8.240 -18.580 1.00 0.00 H new ATOM 1887 N HIS A 177 141.830 5.744 -19.226 1.00 0.00 N ATOM 1888 CA HIS A 177 143.287 5.647 -19.081 1.00 0.00 C ATOM 1889 C HIS A 177 143.975 6.899 -19.623 1.00 0.00 C ATOM 1890 O HIS A 177 144.897 7.426 -19.004 1.00 0.00 O ATOM 1891 CB HIS A 177 143.781 4.412 -19.829 1.00 0.00 C ATOM 1892 CG HIS A 177 143.146 3.196 -19.216 1.00 0.00 C ATOM 1893 ND1 HIS A 177 142.183 2.444 -19.873 1.00 0.00 N ATOM 1894 CD2 HIS A 177 143.307 2.609 -17.988 1.00 0.00 C ATOM 1895 CE1 HIS A 177 141.804 1.457 -19.039 1.00 0.00 C ATOM 1896 NE2 HIS A 177 142.461 1.511 -17.877 1.00 0.00 N ATOM 0 H HIS A 177 141.486 5.574 -20.171 1.00 0.00 H new ATOM 0 HA HIS A 177 143.533 5.562 -18.022 1.00 0.00 H new ATOM 0 HB2 HIS A 177 143.524 4.481 -20.886 1.00 0.00 H new ATOM 0 HB3 HIS A 177 144.867 4.343 -19.769 1.00 0.00 H new ATOM 0 HD2 HIS A 177 143.988 2.948 -17.222 1.00 0.00 H new ATOM 0 HE1 HIS A 177 141.060 0.713 -19.280 1.00 0.00 H new ATOM 0 HE2 HIS A 177 142.363 0.882 -17.080 1.00 0.00 H new ATOM 1904 N GLY A 178 143.517 7.368 -20.778 1.00 0.00 N ATOM 1905 CA GLY A 178 144.098 8.565 -21.396 1.00 0.00 C ATOM 1906 C GLY A 178 144.230 8.386 -22.901 1.00 0.00 C ATOM 1907 O GLY A 178 145.113 8.970 -23.529 1.00 0.00 O ATOM 0 H GLY A 178 142.753 6.946 -21.305 1.00 0.00 H new ATOM 0 HA2 GLY A 178 143.472 9.431 -21.182 1.00 0.00 H new ATOM 0 HA3 GLY A 178 145.078 8.765 -20.962 1.00 0.00 H new ATOM 1911 N LYS A 179 143.335 7.585 -23.471 1.00 0.00 N ATOM 1912 CA LYS A 179 143.346 7.349 -24.914 1.00 0.00 C ATOM 1913 C LYS A 179 141.959 7.006 -25.432 1.00 0.00 C ATOM 1914 O LYS A 179 141.025 6.797 -24.658 1.00 0.00 O ATOM 1915 CB LYS A 179 144.308 6.227 -25.278 1.00 0.00 C ATOM 1916 CG LYS A 179 143.967 4.977 -24.475 1.00 0.00 C ATOM 1917 CD LYS A 179 144.758 3.808 -25.037 1.00 0.00 C ATOM 1918 CE LYS A 179 144.412 2.545 -24.248 1.00 0.00 C ATOM 1919 NZ LYS A 179 145.133 1.377 -24.826 1.00 0.00 N ATOM 0 H LYS A 179 142.600 7.092 -22.964 1.00 0.00 H new ATOM 0 HA LYS A 179 143.679 8.275 -25.384 1.00 0.00 H new ATOM 0 HB2 LYS A 179 144.246 6.014 -26.345 1.00 0.00 H new ATOM 0 HB3 LYS A 179 145.334 6.534 -25.073 1.00 0.00 H new ATOM 0 HG2 LYS A 179 144.209 5.126 -23.423 1.00 0.00 H new ATOM 0 HG3 LYS A 179 142.898 4.772 -24.531 1.00 0.00 H new ATOM 0 HD2 LYS A 179 144.524 3.668 -26.092 1.00 0.00 H new ATOM 0 HD3 LYS A 179 145.827 4.011 -24.972 1.00 0.00 H new ATOM 0 HE2 LYS A 179 144.687 2.672 -23.201 1.00 0.00 H new ATOM 0 HE3 LYS A 179 143.336 2.371 -24.276 1.00 0.00 H new ATOM 0 HZ1 LYS A 179 144.564 0.517 -24.693 1.00 0.00 H new ATOM 0 HZ2 LYS A 179 145.290 1.534 -25.842 1.00 0.00 H new ATOM 0 HZ3 LYS A 179 146.049 1.263 -24.348 1.00 0.00 H new ATOM 1933 N ASP A 180 141.850 6.925 -26.753 1.00 0.00 N ATOM 1934 CA ASP A 180 140.587 6.580 -27.395 1.00 0.00 C ATOM 1935 C ASP A 180 140.542 5.079 -27.648 1.00 0.00 C ATOM 1936 O ASP A 180 140.971 4.599 -28.698 1.00 0.00 O ATOM 1937 CB ASP A 180 140.446 7.319 -28.719 1.00 0.00 C ATOM 1938 CG ASP A 180 140.637 8.817 -28.504 1.00 0.00 C ATOM 1939 OD1 ASP A 180 140.728 9.225 -27.358 1.00 0.00 O ATOM 1940 OD2 ASP A 180 140.694 9.533 -29.490 1.00 0.00 O ATOM 0 H ASP A 180 142.620 7.093 -27.400 1.00 0.00 H new ATOM 0 HA ASP A 180 139.767 6.871 -26.739 1.00 0.00 H new ATOM 0 HB2 ASP A 180 141.183 6.949 -29.432 1.00 0.00 H new ATOM 0 HB3 ASP A 180 139.463 7.127 -29.149 1.00 0.00 H new ATOM 1945 N GLU A 181 140.036 4.355 -26.666 1.00 0.00 N ATOM 1946 CA GLU A 181 139.937 2.894 -26.740 1.00 0.00 C ATOM 1947 C GLU A 181 138.560 2.443 -26.247 1.00 0.00 C ATOM 1948 O GLU A 181 138.137 2.813 -25.155 1.00 0.00 O ATOM 1949 CB GLU A 181 141.024 2.280 -25.853 1.00 0.00 C ATOM 1950 CG GLU A 181 141.054 0.759 -26.014 1.00 0.00 C ATOM 1951 CD GLU A 181 142.032 0.155 -25.012 1.00 0.00 C ATOM 1952 OE1 GLU A 181 141.947 0.505 -23.846 1.00 0.00 O ATOM 1953 OE2 GLU A 181 142.855 -0.645 -25.425 1.00 0.00 O ATOM 0 H GLU A 181 139.682 4.753 -25.796 1.00 0.00 H new ATOM 0 HA GLU A 181 140.070 2.568 -27.772 1.00 0.00 H new ATOM 0 HB2 GLU A 181 141.995 2.698 -26.117 1.00 0.00 H new ATOM 0 HB3 GLU A 181 140.838 2.537 -24.810 1.00 0.00 H new ATOM 0 HG2 GLU A 181 140.057 0.347 -25.857 1.00 0.00 H new ATOM 0 HG3 GLU A 181 141.351 0.497 -27.030 1.00 0.00 H new ATOM 1960 N ILE A 182 137.862 1.645 -27.049 1.00 0.00 N ATOM 1961 CA ILE A 182 136.535 1.153 -26.664 1.00 0.00 C ATOM 1962 C ILE A 182 136.698 -0.059 -25.762 1.00 0.00 C ATOM 1963 O ILE A 182 137.653 -0.817 -25.914 1.00 0.00 O ATOM 1964 CB ILE A 182 135.725 0.791 -27.915 1.00 0.00 C ATOM 1965 CG1 ILE A 182 134.305 0.387 -27.519 1.00 0.00 C ATOM 1966 CG2 ILE A 182 136.392 -0.371 -28.639 1.00 0.00 C ATOM 1967 CD1 ILE A 182 133.430 0.337 -28.774 1.00 0.00 C ATOM 0 H ILE A 182 138.185 1.325 -27.962 1.00 0.00 H new ATOM 0 HA ILE A 182 135.996 1.931 -26.124 1.00 0.00 H new ATOM 0 HB ILE A 182 135.684 1.659 -28.573 1.00 0.00 H new ATOM 0 HG12 ILE A 182 134.314 -0.586 -27.028 1.00 0.00 H new ATOM 0 HG13 ILE A 182 133.896 1.101 -26.804 1.00 0.00 H new ATOM 0 HG21 ILE A 182 135.814 -0.626 -29.527 1.00 0.00 H new ATOM 0 HG22 ILE A 182 137.402 -0.085 -28.933 1.00 0.00 H new ATOM 0 HG23 ILE A 182 136.438 -1.235 -27.976 1.00 0.00 H new ATOM 0 HD11 ILE A 182 132.415 0.049 -28.499 1.00 0.00 H new ATOM 0 HD12 ILE A 182 133.413 1.320 -29.245 1.00 0.00 H new ATOM 0 HD13 ILE A 182 133.837 -0.394 -29.473 1.00 0.00 H new ATOM 1979 N THR A 183 135.769 -0.253 -24.827 1.00 0.00 N ATOM 1980 CA THR A 183 135.846 -1.400 -23.923 1.00 0.00 C ATOM 1981 C THR A 183 134.473 -2.052 -23.771 1.00 0.00 C ATOM 1982 O THR A 183 133.501 -1.389 -23.412 1.00 0.00 O ATOM 1983 CB THR A 183 136.384 -0.931 -22.568 1.00 0.00 C ATOM 1984 OG1 THR A 183 137.433 0.001 -22.789 1.00 0.00 O ATOM 1985 CG2 THR A 183 136.940 -2.123 -21.782 1.00 0.00 C ATOM 0 H THR A 183 134.966 0.358 -24.676 1.00 0.00 H new ATOM 0 HA THR A 183 136.523 -2.148 -24.336 1.00 0.00 H new ATOM 0 HB THR A 183 135.576 -0.470 -22.000 1.00 0.00 H new ATOM 0 HG1 THR A 183 138.220 -0.262 -22.268 1.00 0.00 H new ATOM 0 HG21 THR A 183 137.320 -1.779 -20.820 1.00 0.00 H new ATOM 0 HG22 THR A 183 136.147 -2.853 -21.619 1.00 0.00 H new ATOM 0 HG23 THR A 183 137.749 -2.586 -22.347 1.00 0.00 H new ATOM 1993 N LEU A 184 134.396 -3.359 -24.048 1.00 0.00 N ATOM 1994 CA LEU A 184 133.124 -4.098 -23.938 1.00 0.00 C ATOM 1995 C LEU A 184 133.153 -5.034 -22.738 1.00 0.00 C ATOM 1996 O LEU A 184 134.095 -5.802 -22.559 1.00 0.00 O ATOM 1997 CB LEU A 184 132.861 -4.911 -25.221 1.00 0.00 C ATOM 1998 CG LEU A 184 132.190 -4.021 -26.271 1.00 0.00 C ATOM 1999 CD1 LEU A 184 133.038 -2.767 -26.518 1.00 0.00 C ATOM 2000 CD2 LEU A 184 132.024 -4.805 -27.577 1.00 0.00 C ATOM 0 H LEU A 184 135.189 -3.926 -24.348 1.00 0.00 H new ATOM 0 HA LEU A 184 132.321 -3.373 -23.804 1.00 0.00 H new ATOM 0 HB2 LEU A 184 133.799 -5.305 -25.611 1.00 0.00 H new ATOM 0 HB3 LEU A 184 132.225 -5.767 -24.996 1.00 0.00 H new ATOM 0 HG LEU A 184 131.209 -3.715 -25.907 1.00 0.00 H new ATOM 0 HD11 LEU A 184 132.552 -2.141 -27.266 1.00 0.00 H new ATOM 0 HD12 LEU A 184 133.140 -2.208 -25.588 1.00 0.00 H new ATOM 0 HD13 LEU A 184 134.025 -3.060 -26.876 1.00 0.00 H new ATOM 0 HD21 LEU A 184 131.546 -4.171 -28.324 1.00 0.00 H new ATOM 0 HD22 LEU A 184 133.003 -5.119 -27.940 1.00 0.00 H new ATOM 0 HD23 LEU A 184 131.405 -5.684 -27.398 1.00 0.00 H new ATOM 2012 N ILE A 185 132.105 -4.953 -21.919 1.00 0.00 N ATOM 2013 CA ILE A 185 131.991 -5.781 -20.720 1.00 0.00 C ATOM 2014 C ILE A 185 130.551 -6.239 -20.509 1.00 0.00 C ATOM 2015 O ILE A 185 129.703 -6.087 -21.389 1.00 0.00 O ATOM 2016 CB ILE A 185 132.453 -4.963 -19.513 1.00 0.00 C ATOM 2017 CG1 ILE A 185 131.873 -3.545 -19.622 1.00 0.00 C ATOM 2018 CG2 ILE A 185 133.979 -4.880 -19.503 1.00 0.00 C ATOM 2019 CD1 ILE A 185 132.014 -2.790 -18.289 1.00 0.00 C ATOM 0 H ILE A 185 131.320 -4.319 -22.066 1.00 0.00 H new ATOM 0 HA ILE A 185 132.615 -6.667 -20.838 1.00 0.00 H new ATOM 0 HB ILE A 185 132.110 -5.439 -18.595 1.00 0.00 H new ATOM 0 HG12 ILE A 185 132.388 -2.997 -20.411 1.00 0.00 H new ATOM 0 HG13 ILE A 185 130.822 -3.599 -19.905 1.00 0.00 H new ATOM 0 HG21 ILE A 185 134.306 -4.297 -18.642 1.00 0.00 H new ATOM 0 HG22 ILE A 185 134.398 -5.884 -19.441 1.00 0.00 H new ATOM 0 HG23 ILE A 185 134.323 -4.399 -20.419 1.00 0.00 H new ATOM 0 HD11 ILE A 185 131.596 -1.789 -18.392 1.00 0.00 H new ATOM 0 HD12 ILE A 185 131.478 -3.328 -17.507 1.00 0.00 H new ATOM 0 HD13 ILE A 185 133.068 -2.717 -18.022 1.00 0.00 H new ATOM 2031 N THR A 186 130.279 -6.797 -19.327 1.00 0.00 N ATOM 2032 CA THR A 186 128.937 -7.278 -18.989 1.00 0.00 C ATOM 2033 C THR A 186 128.579 -6.897 -17.550 1.00 0.00 C ATOM 2034 O THR A 186 129.450 -6.830 -16.682 1.00 0.00 O ATOM 2035 CB THR A 186 128.884 -8.802 -19.150 1.00 0.00 C ATOM 2036 OG1 THR A 186 127.631 -9.284 -18.688 1.00 0.00 O ATOM 2037 CG2 THR A 186 130.011 -9.446 -18.338 1.00 0.00 C ATOM 0 H THR A 186 130.970 -6.927 -18.588 1.00 0.00 H new ATOM 0 HA THR A 186 128.216 -6.814 -19.662 1.00 0.00 H new ATOM 0 HB THR A 186 129.007 -9.058 -20.202 1.00 0.00 H new ATOM 0 HG1 THR A 186 126.908 -8.793 -19.132 1.00 0.00 H new ATOM 0 HG21 THR A 186 129.970 -10.529 -18.455 1.00 0.00 H new ATOM 0 HG22 THR A 186 130.973 -9.078 -18.695 1.00 0.00 H new ATOM 0 HG23 THR A 186 129.893 -9.190 -17.285 1.00 0.00 H new ATOM 2180 N ARG A 196 134.836 -13.132 -16.099 1.00 0.00 N ATOM 2181 CA ARG A 196 134.230 -12.106 -16.953 1.00 0.00 C ATOM 2182 C ARG A 196 134.989 -11.974 -18.273 1.00 0.00 C ATOM 2183 O ARG A 196 136.214 -12.055 -18.299 1.00 0.00 O ATOM 2184 CB ARG A 196 134.280 -10.757 -16.229 1.00 0.00 C ATOM 2185 CG ARG A 196 133.426 -9.723 -16.974 1.00 0.00 C ATOM 2186 CD ARG A 196 133.874 -8.310 -16.590 1.00 0.00 C ATOM 2187 NE ARG A 196 133.849 -8.135 -15.145 1.00 0.00 N ATOM 2188 CZ ARG A 196 134.289 -7.012 -14.580 1.00 0.00 C ATOM 2189 NH1 ARG A 196 133.943 -5.855 -15.075 1.00 0.00 N ATOM 2190 NH2 ARG A 196 135.069 -7.065 -13.535 1.00 0.00 N ATOM 0 HA ARG A 196 133.201 -12.398 -17.162 1.00 0.00 H new ATOM 0 HB2 ARG A 196 133.917 -10.871 -15.207 1.00 0.00 H new ATOM 0 HB3 ARG A 196 135.311 -10.409 -16.164 1.00 0.00 H new ATOM 0 HG2 ARG A 196 133.522 -9.865 -18.050 1.00 0.00 H new ATOM 0 HG3 ARG A 196 132.373 -9.861 -16.727 1.00 0.00 H new ATOM 0 HD2 ARG A 196 134.881 -8.128 -16.966 1.00 0.00 H new ATOM 0 HD3 ARG A 196 133.221 -7.576 -17.061 1.00 0.00 H new ATOM 0 HE ARG A 196 133.488 -8.885 -14.555 1.00 0.00 H new ATOM 0 HH11 ARG A 196 133.336 -5.811 -15.894 1.00 0.00 H new ATOM 0 HH12 ARG A 196 134.279 -4.994 -14.643 1.00 0.00 H new ATOM 0 HH21 ARG A 196 135.343 -7.968 -13.149 1.00 0.00 H new ATOM 0 HH22 ARG A 196 135.404 -6.203 -13.105 1.00 0.00 H new ATOM 2204 N TYR A 197 134.257 -11.738 -19.365 1.00 0.00 N ATOM 2205 CA TYR A 197 134.880 -11.563 -20.685 1.00 0.00 C ATOM 2206 C TYR A 197 134.909 -10.081 -21.051 1.00 0.00 C ATOM 2207 O TYR A 197 133.870 -9.420 -21.077 1.00 0.00 O ATOM 2208 CB TYR A 197 134.086 -12.349 -21.755 1.00 0.00 C ATOM 2209 CG TYR A 197 134.737 -13.689 -22.027 1.00 0.00 C ATOM 2210 CD1 TYR A 197 135.959 -13.734 -22.707 1.00 0.00 C ATOM 2211 CD2 TYR A 197 134.120 -14.878 -21.612 1.00 0.00 C ATOM 2212 CE1 TYR A 197 136.569 -14.966 -22.974 1.00 0.00 C ATOM 2213 CE2 TYR A 197 134.728 -16.111 -21.881 1.00 0.00 C ATOM 2214 CZ TYR A 197 135.953 -16.156 -22.563 1.00 0.00 C ATOM 2215 OH TYR A 197 136.554 -17.369 -22.830 1.00 0.00 O ATOM 0 H TYR A 197 133.240 -11.664 -19.365 1.00 0.00 H new ATOM 0 HA TYR A 197 135.900 -11.945 -20.648 1.00 0.00 H new ATOM 0 HB2 TYR A 197 133.061 -12.499 -21.417 1.00 0.00 H new ATOM 0 HB3 TYR A 197 134.036 -11.769 -22.677 1.00 0.00 H new ATOM 0 HD1 TYR A 197 136.432 -12.817 -23.026 1.00 0.00 H new ATOM 0 HD2 TYR A 197 133.178 -14.843 -21.086 1.00 0.00 H new ATOM 0 HE1 TYR A 197 137.514 -14.999 -23.496 1.00 0.00 H new ATOM 0 HE2 TYR A 197 134.253 -17.028 -21.563 1.00 0.00 H new ATOM 0 HH TYR A 197 135.998 -18.094 -22.477 1.00 0.00 H new ATOM 2225 N VAL A 198 136.108 -9.559 -21.331 1.00 0.00 N ATOM 2226 CA VAL A 198 136.261 -8.139 -21.694 1.00 0.00 C ATOM 2227 C VAL A 198 137.091 -7.975 -22.971 1.00 0.00 C ATOM 2228 O VAL A 198 138.143 -8.598 -23.127 1.00 0.00 O ATOM 2229 CB VAL A 198 136.924 -7.382 -20.541 1.00 0.00 C ATOM 2230 CG1 VAL A 198 138.350 -7.895 -20.334 1.00 0.00 C ATOM 2231 CG2 VAL A 198 136.963 -5.882 -20.850 1.00 0.00 C ATOM 0 H VAL A 198 136.980 -10.088 -21.315 1.00 0.00 H new ATOM 0 HA VAL A 198 135.270 -7.727 -21.883 1.00 0.00 H new ATOM 0 HB VAL A 198 136.343 -7.547 -19.633 1.00 0.00 H new ATOM 0 HG11 VAL A 198 138.816 -7.352 -19.512 1.00 0.00 H new ATOM 0 HG12 VAL A 198 138.323 -8.959 -20.097 1.00 0.00 H new ATOM 0 HG13 VAL A 198 138.928 -7.740 -21.245 1.00 0.00 H new ATOM 0 HG21 VAL A 198 137.437 -5.352 -20.023 1.00 0.00 H new ATOM 0 HG22 VAL A 198 137.533 -5.713 -21.763 1.00 0.00 H new ATOM 0 HG23 VAL A 198 135.947 -5.511 -20.983 1.00 0.00 H new ATOM 2241 N VAL A 199 136.597 -7.139 -23.892 1.00 0.00 N ATOM 2242 CA VAL A 199 137.284 -6.891 -25.167 1.00 0.00 C ATOM 2243 C VAL A 199 137.626 -5.407 -25.302 1.00 0.00 C ATOM 2244 O VAL A 199 136.769 -4.545 -25.107 1.00 0.00 O ATOM 2245 CB VAL A 199 136.376 -7.310 -26.329 1.00 0.00 C ATOM 2246 CG1 VAL A 199 137.004 -6.893 -27.664 1.00 0.00 C ATOM 2247 CG2 VAL A 199 136.187 -8.826 -26.304 1.00 0.00 C ATOM 0 H VAL A 199 135.725 -6.623 -23.779 1.00 0.00 H new ATOM 0 HA VAL A 199 138.205 -7.473 -25.191 1.00 0.00 H new ATOM 0 HB VAL A 199 135.409 -6.818 -26.223 1.00 0.00 H new ATOM 0 HG11 VAL A 199 136.351 -7.195 -28.483 1.00 0.00 H new ATOM 0 HG12 VAL A 199 137.133 -5.811 -27.683 1.00 0.00 H new ATOM 0 HG13 VAL A 199 137.975 -7.376 -27.776 1.00 0.00 H new ATOM 0 HG21 VAL A 199 135.542 -9.126 -27.130 1.00 0.00 H new ATOM 0 HG22 VAL A 199 137.156 -9.315 -26.405 1.00 0.00 H new ATOM 0 HG23 VAL A 199 135.729 -9.120 -25.360 1.00 0.00 H new ATOM 2257 N ALA A 200 138.881 -5.116 -25.647 1.00 0.00 N ATOM 2258 CA ALA A 200 139.333 -3.730 -25.818 1.00 0.00 C ATOM 2259 C ALA A 200 139.650 -3.456 -27.276 1.00 0.00 C ATOM 2260 O ALA A 200 140.284 -4.275 -27.943 1.00 0.00 O ATOM 2261 CB ALA A 200 140.589 -3.488 -24.983 1.00 0.00 C ATOM 0 H ALA A 200 139.602 -5.818 -25.814 1.00 0.00 H new ATOM 0 HA ALA A 200 138.536 -3.063 -25.490 1.00 0.00 H new ATOM 0 HB1 ALA A 200 140.920 -2.458 -25.114 1.00 0.00 H new ATOM 0 HB2 ALA A 200 140.367 -3.667 -23.931 1.00 0.00 H new ATOM 0 HB3 ALA A 200 141.378 -4.166 -25.307 1.00 0.00 H new ATOM 2267 N GLY A 201 139.194 -2.310 -27.780 1.00 0.00 N ATOM 2268 CA GLY A 201 139.425 -1.940 -29.185 1.00 0.00 C ATOM 2269 C GLY A 201 140.071 -0.568 -29.302 1.00 0.00 C ATOM 2270 O GLY A 201 139.709 0.371 -28.596 1.00 0.00 O ATOM 0 H GLY A 201 138.665 -1.622 -27.244 1.00 0.00 H new ATOM 0 HA2 GLY A 201 140.064 -2.686 -29.658 1.00 0.00 H new ATOM 0 HA3 GLY A 201 138.477 -1.944 -29.724 1.00 0.00 H new ATOM 2274 N ASP A 202 141.050 -0.477 -30.197 1.00 0.00 N ATOM 2275 CA ASP A 202 141.791 0.767 -30.411 1.00 0.00 C ATOM 2276 C ASP A 202 141.222 1.583 -31.576 1.00 0.00 C ATOM 2277 O ASP A 202 140.974 1.049 -32.655 1.00 0.00 O ATOM 2278 CB ASP A 202 143.256 0.438 -30.700 1.00 0.00 C ATOM 2279 CG ASP A 202 144.075 1.720 -30.783 1.00 0.00 C ATOM 2280 OD1 ASP A 202 143.480 2.785 -30.751 1.00 0.00 O ATOM 2281 OD2 ASP A 202 145.287 1.619 -30.874 1.00 0.00 O ATOM 0 H ASP A 202 141.351 -1.251 -30.789 1.00 0.00 H new ATOM 0 HA ASP A 202 141.700 1.367 -29.506 1.00 0.00 H new ATOM 0 HB2 ASP A 202 143.653 -0.206 -29.916 1.00 0.00 H new ATOM 0 HB3 ASP A 202 143.335 -0.114 -31.637 1.00 0.00 H new ATOM 2286 N LEU A 203 141.022 2.884 -31.352 1.00 0.00 N ATOM 2287 CA LEU A 203 140.492 3.765 -32.391 1.00 0.00 C ATOM 2288 C LEU A 203 141.438 3.820 -33.579 1.00 0.00 C ATOM 2289 O LEU A 203 142.628 4.095 -33.433 1.00 0.00 O ATOM 2290 CB LEU A 203 140.303 5.174 -31.801 1.00 0.00 C ATOM 2291 CG LEU A 203 139.858 6.169 -32.884 1.00 0.00 C ATOM 2292 CD1 LEU A 203 138.569 5.675 -33.547 1.00 0.00 C ATOM 2293 CD2 LEU A 203 139.612 7.538 -32.238 1.00 0.00 C ATOM 0 H LEU A 203 141.218 3.347 -30.465 1.00 0.00 H new ATOM 0 HA LEU A 203 139.534 3.377 -32.738 1.00 0.00 H new ATOM 0 HB2 LEU A 203 139.560 5.142 -31.004 1.00 0.00 H new ATOM 0 HB3 LEU A 203 141.237 5.513 -31.352 1.00 0.00 H new ATOM 0 HG LEU A 203 140.637 6.254 -33.642 1.00 0.00 H new ATOM 0 HD11 LEU A 203 138.259 6.385 -34.314 1.00 0.00 H new ATOM 0 HD12 LEU A 203 138.745 4.701 -34.004 1.00 0.00 H new ATOM 0 HD13 LEU A 203 137.784 5.587 -32.796 1.00 0.00 H new ATOM 0 HD21 LEU A 203 139.296 8.249 -33.001 1.00 0.00 H new ATOM 0 HD22 LEU A 203 138.833 7.448 -31.481 1.00 0.00 H new ATOM 0 HD23 LEU A 203 140.532 7.891 -31.772 1.00 0.00 H new ATOM 2305 N VAL A 204 140.890 3.528 -34.757 1.00 0.00 N ATOM 2306 CA VAL A 204 141.678 3.518 -35.987 1.00 0.00 C ATOM 2307 C VAL A 204 141.325 4.717 -36.863 1.00 0.00 C ATOM 2308 O VAL A 204 142.139 5.157 -37.673 1.00 0.00 O ATOM 2309 CB VAL A 204 141.413 2.212 -36.762 1.00 0.00 C ATOM 2310 CG1 VAL A 204 140.107 2.314 -37.565 1.00 0.00 C ATOM 2311 CG2 VAL A 204 142.574 1.939 -37.723 1.00 0.00 C ATOM 0 H VAL A 204 139.905 3.296 -34.885 1.00 0.00 H new ATOM 0 HA VAL A 204 142.734 3.579 -35.724 1.00 0.00 H new ATOM 0 HB VAL A 204 141.324 1.397 -36.044 1.00 0.00 H new ATOM 0 HG11 VAL A 204 139.938 1.382 -38.105 1.00 0.00 H new ATOM 0 HG12 VAL A 204 139.275 2.495 -36.885 1.00 0.00 H new ATOM 0 HG13 VAL A 204 140.180 3.137 -38.276 1.00 0.00 H new ATOM 0 HG21 VAL A 204 142.384 1.015 -38.270 1.00 0.00 H new ATOM 0 HG22 VAL A 204 142.665 2.766 -38.428 1.00 0.00 H new ATOM 0 HG23 VAL A 204 143.500 1.842 -37.156 1.00 0.00 H new ATOM 2321 N GLY A 205 140.112 5.249 -36.698 1.00 0.00 N ATOM 2322 CA GLY A 205 139.704 6.401 -37.494 1.00 0.00 C ATOM 2323 C GLY A 205 138.216 6.709 -37.337 1.00 0.00 C ATOM 2324 O GLY A 205 137.433 5.855 -36.924 1.00 0.00 O ATOM 0 H GLY A 205 139.413 4.909 -36.037 1.00 0.00 H new ATOM 0 HA2 GLY A 205 140.288 7.272 -37.196 1.00 0.00 H new ATOM 0 HA3 GLY A 205 139.926 6.213 -38.544 1.00 0.00 H new ATOM 2328 N THR A 206 137.835 7.944 -37.669 1.00 0.00 N ATOM 2329 CA THR A 206 136.435 8.378 -37.568 1.00 0.00 C ATOM 2330 C THR A 206 136.027 9.124 -38.829 1.00 0.00 C ATOM 2331 O THR A 206 136.865 9.688 -39.534 1.00 0.00 O ATOM 2332 CB THR A 206 136.261 9.313 -36.365 1.00 0.00 C ATOM 2333 OG1 THR A 206 136.844 8.715 -35.218 1.00 0.00 O ATOM 2334 CG2 THR A 206 134.774 9.602 -36.097 1.00 0.00 C ATOM 0 H THR A 206 138.473 8.663 -38.010 1.00 0.00 H new ATOM 0 HA THR A 206 135.808 7.495 -37.444 1.00 0.00 H new ATOM 0 HB THR A 206 136.757 10.258 -36.587 1.00 0.00 H new ATOM 0 HG1 THR A 206 136.222 8.780 -34.463 1.00 0.00 H new ATOM 0 HG21 THR A 206 134.682 10.267 -35.239 1.00 0.00 H new ATOM 0 HG22 THR A 206 134.332 10.076 -36.973 1.00 0.00 H new ATOM 0 HG23 THR A 206 134.253 8.667 -35.889 1.00 0.00 H new ATOM 2342 N LYS A 207 134.729 9.134 -39.087 1.00 0.00 N ATOM 2343 CA LYS A 207 134.172 9.821 -40.243 1.00 0.00 C ATOM 2344 C LYS A 207 132.784 10.335 -39.896 1.00 0.00 C ATOM 2345 O LYS A 207 132.300 10.123 -38.784 1.00 0.00 O ATOM 2346 CB LYS A 207 134.095 8.873 -41.444 1.00 0.00 C ATOM 2347 CG LYS A 207 133.046 7.782 -41.185 1.00 0.00 C ATOM 2348 CD LYS A 207 133.080 6.729 -42.316 1.00 0.00 C ATOM 2349 CE LYS A 207 134.061 5.599 -41.970 1.00 0.00 C ATOM 2350 NZ LYS A 207 133.583 4.859 -40.765 1.00 0.00 N ATOM 0 H LYS A 207 134.034 8.668 -38.504 1.00 0.00 H new ATOM 0 HA LYS A 207 134.818 10.658 -40.508 1.00 0.00 H new ATOM 0 HB2 LYS A 207 133.836 9.432 -42.343 1.00 0.00 H new ATOM 0 HB3 LYS A 207 135.069 8.418 -41.621 1.00 0.00 H new ATOM 0 HG2 LYS A 207 133.239 7.302 -40.226 1.00 0.00 H new ATOM 0 HG3 LYS A 207 132.054 8.229 -41.124 1.00 0.00 H new ATOM 0 HD2 LYS A 207 132.082 6.318 -42.468 1.00 0.00 H new ATOM 0 HD3 LYS A 207 133.376 7.202 -43.252 1.00 0.00 H new ATOM 0 HE2 LYS A 207 134.153 4.915 -42.814 1.00 0.00 H new ATOM 0 HE3 LYS A 207 135.053 6.011 -41.784 1.00 0.00 H new ATOM 0 HZ1 LYS A 207 133.911 3.873 -40.810 1.00 0.00 H new ATOM 0 HZ2 LYS A 207 133.961 5.310 -39.908 1.00 0.00 H new ATOM 0 HZ3 LYS A 207 132.544 4.877 -40.736 1.00 0.00 H new ATOM 2364 N ALA A 208 132.138 11.005 -40.844 1.00 0.00 N ATOM 2365 CA ALA A 208 130.796 11.534 -40.608 1.00 0.00 C ATOM 2366 C ALA A 208 129.733 10.565 -41.105 1.00 0.00 C ATOM 2367 O ALA A 208 129.927 9.856 -42.094 1.00 0.00 O ATOM 2368 CB ALA A 208 130.634 12.885 -41.310 1.00 0.00 C ATOM 0 H ALA A 208 132.514 11.194 -41.773 1.00 0.00 H new ATOM 0 HA ALA A 208 130.667 11.666 -39.534 1.00 0.00 H new ATOM 0 HB1 ALA A 208 129.631 13.271 -41.129 1.00 0.00 H new ATOM 0 HB2 ALA A 208 131.370 13.588 -40.920 1.00 0.00 H new ATOM 0 HB3 ALA A 208 130.786 12.759 -42.382 1.00 0.00 H new ATOM 2374 N LYS A 209 128.609 10.548 -40.403 1.00 0.00 N ATOM 2375 CA LYS A 209 127.505 9.676 -40.752 1.00 0.00 C ATOM 2376 C LYS A 209 126.844 10.138 -42.033 1.00 0.00 C ATOM 2377 O LYS A 209 125.798 10.787 -42.011 1.00 0.00 O ATOM 2378 CB LYS A 209 126.473 9.694 -39.627 1.00 0.00 C ATOM 2379 CG LYS A 209 125.361 8.697 -39.923 1.00 0.00 C ATOM 2380 CD LYS A 209 124.344 8.754 -38.788 1.00 0.00 C ATOM 2381 CE LYS A 209 123.219 7.764 -39.061 1.00 0.00 C ATOM 2382 NZ LYS A 209 123.755 6.375 -39.032 1.00 0.00 N ATOM 0 H LYS A 209 128.441 11.133 -39.585 1.00 0.00 H new ATOM 0 HA LYS A 209 127.891 8.667 -40.896 1.00 0.00 H new ATOM 0 HB2 LYS A 209 126.952 9.446 -38.680 1.00 0.00 H new ATOM 0 HB3 LYS A 209 126.056 10.695 -39.521 1.00 0.00 H new ATOM 0 HG2 LYS A 209 124.882 8.935 -40.873 1.00 0.00 H new ATOM 0 HG3 LYS A 209 125.769 7.691 -40.015 1.00 0.00 H new ATOM 0 HD2 LYS A 209 124.828 8.518 -37.840 1.00 0.00 H new ATOM 0 HD3 LYS A 209 123.941 9.763 -38.698 1.00 0.00 H new ATOM 0 HE2 LYS A 209 122.433 7.877 -38.314 1.00 0.00 H new ATOM 0 HE3 LYS A 209 122.768 7.970 -40.032 1.00 0.00 H new ATOM 0 HZ1 LYS A 209 123.505 5.888 -39.916 1.00 0.00 H new ATOM 0 HZ2 LYS A 209 124.790 6.404 -38.933 1.00 0.00 H new ATOM 0 HZ3 LYS A 209 123.345 5.861 -38.226 1.00 0.00 H new ATOM 2396 N LYS A 210 127.447 9.781 -43.149 1.00 0.00 N ATOM 2397 CA LYS A 210 126.895 10.136 -44.442 1.00 0.00 C ATOM 2398 C LYS A 210 126.554 11.622 -44.495 1.00 0.00 C ATOM 2399 O LYS A 210 126.991 12.344 -43.612 1.00 0.00 O ATOM 2400 CB LYS A 210 125.637 9.299 -44.697 1.00 0.00 C ATOM 2401 CG LYS A 210 125.988 7.800 -44.751 1.00 0.00 C ATOM 2402 CD LYS A 210 126.559 7.427 -46.129 1.00 0.00 C ATOM 2403 CE LYS A 210 126.894 5.932 -46.162 1.00 0.00 C ATOM 2404 NZ LYS A 210 127.447 5.574 -47.502 1.00 0.00 N ATOM 2405 OXT LYS A 210 125.861 12.017 -45.417 1.00 0.00 O ATOM 0 H LYS A 210 128.316 9.248 -43.188 1.00 0.00 H new ATOM 0 HA LYS A 210 127.637 9.931 -45.214 1.00 0.00 H new ATOM 0 HB2 LYS A 210 124.907 9.479 -43.908 1.00 0.00 H new ATOM 0 HB3 LYS A 210 125.174 9.604 -45.635 1.00 0.00 H new ATOM 0 HG2 LYS A 210 126.715 7.563 -43.974 1.00 0.00 H new ATOM 0 HG3 LYS A 210 125.098 7.205 -44.547 1.00 0.00 H new ATOM 0 HD2 LYS A 210 125.836 7.665 -46.909 1.00 0.00 H new ATOM 0 HD3 LYS A 210 127.454 8.015 -46.334 1.00 0.00 H new ATOM 0 HE2 LYS A 210 127.618 5.694 -45.383 1.00 0.00 H new ATOM 0 HE3 LYS A 210 126.000 5.344 -45.957 1.00 0.00 H new ATOM 0 HZ1 LYS A 210 127.674 4.559 -47.524 1.00 0.00 H new ATOM 0 HZ2 LYS A 210 126.742 5.787 -48.237 1.00 0.00 H new ATOM 0 HZ3 LYS A 210 128.310 6.126 -47.680 1.00 0.00 H new