USER MOD reduce.3.24.130724 H: found=0, std=0, add=1196, rem=0, adj=21 USER MOD reduce.3.24.130724 removed 1202 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 132 HIS : no HE2:sc= 1.14 K(o=2.4,f=-2) USER MOD Set 1.2: A 134 SER OG : rot 125:sc= 1.25 USER MOD Set 2.1: A 43 GLN : amide:sc= -0.193 X(o=-0.24,f=-0.6) USER MOD Set 2.2: A 161 ASN : amide:sc= -0.0449 K(o=-0.24,f=-1.5!) USER MOD Set 3.1: A 38 ASN : amide:sc= -2.45 K(o=-1.2,f=-5.7!) USER MOD Set 3.2: A 39 THR OG1 : rot 98:sc= 1.21 USER MOD Set 4.1: A 29 ASN : amide:sc= 0 K(o=0.07,f=-0.86) USER MOD Set 4.2: A 68 THR OG1 : rot 35:sc= 0.0705 USER MOD Single : A 8 SER OG : rot -28:sc= 0.705 USER MOD Single : A 9 SER OG : rot 102:sc= 1.23 USER MOD Single : A 10 GLN : amide:sc= -1.05 X(o=-1,f=-0.73) USER MOD Single : A 12 THR OG1 : rot -118:sc= 0.667 USER MOD Single : A 16 THR OG1 : rot 180:sc= -0.0308 USER MOD Single : A 17 GLN : amide:sc= -0.548 K(o=-0.55,f=0) USER MOD Single : A 23 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 26 SER OG : rot 180:sc= 0 USER MOD Single : A 32 ASN : amide:sc= 0.582 K(o=0.58,f=-0.0031) USER MOD Single : A 64 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 66 GLN : amide:sc= -0.859 X(o=-0.86,f=-0.57) USER MOD Single : A 72 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 74 SER OG : rot 180:sc= -0.124 USER MOD Single : A 93 SER OG : rot 180:sc= 0 USER MOD Single : A 95 TYR OH : rot 180:sc= 0 USER MOD Single : A 105 THR OG1 : rot 180:sc= 0 USER MOD Single : A 107 TYR OH : rot 35:sc= -1.05! USER MOD Single : A 110 THR OG1 : rot -130:sc= -1.36 USER MOD Single : A 115 GLN : amide:sc= 0.767 K(o=0.77,f=-6.3!) USER MOD Single : A 126 TYR OH : rot 180:sc= 0 USER MOD Single : A 158 THR OG1 : rot 180:sc= 0 USER MOD Single : A 165 ASN : amide:sc= -0.154 X(o=-0.15,f=-0.36) USER MOD Single : A 168 THR OG1 : rot 180:sc= -0.442 USER MOD Single : A 178 THR OG1 : rot -100:sc= -0.749 USER MOD Single : A 180 ASN : amide:sc= -0.814 K(o=-0.81,f=-0.13) USER MOD Single : A 181 SER OG : rot 66:sc= 1.25 USER MOD Single : A 184 SER OG : rot 180:sc= 0 USER MOD Single : A 185 ASN : amide:sc= 1.12 K(o=1.1,f=-0.0042) USER MOD Single : A 189 GLN : amide:sc= -0.489 X(o=-0.49,f=0) USER MOD Single : A 192 ASN : amide:sc= -0.26 X(o=-0.26,f=0) USER MOD Single : A 193 ASN : amide:sc= -0.46 K(o=-0.46,f=-1.8!) USER MOD Single : A 196 ASN : amide:sc= -1.29! K(o=-1.3!,f=-0.02) USER MOD ----------------------------------------------------------------- ATOM 74 N ILE A 3 13.421 -11.980 1.347 1.00 0.00 N ATOM 75 CA ILE A 3 14.076 -10.863 2.007 1.00 0.00 C ATOM 76 C ILE A 3 14.331 -11.201 3.474 1.00 0.00 C ATOM 77 O ILE A 3 13.495 -11.838 4.113 1.00 0.00 O ATOM 78 CB ILE A 3 13.208 -9.590 1.903 1.00 0.00 C ATOM 79 CG1 ILE A 3 13.145 -9.127 0.452 1.00 0.00 C ATOM 80 CG2 ILE A 3 13.738 -8.477 2.788 1.00 0.00 C ATOM 81 CD1 ILE A 3 12.618 -7.723 0.290 1.00 0.00 C ATOM 0 HA ILE A 3 15.029 -10.676 1.512 1.00 0.00 H new ATOM 0 HB ILE A 3 12.204 -9.835 2.251 1.00 0.00 H new ATOM 0 HG12 ILE A 3 14.143 -9.184 0.017 1.00 0.00 H new ATOM 0 HG13 ILE A 3 12.512 -9.812 -0.112 1.00 0.00 H new ATOM 0 HG21 ILE A 3 13.101 -7.598 2.688 1.00 0.00 H new ATOM 0 HG22 ILE A 3 13.739 -8.808 3.827 1.00 0.00 H new ATOM 0 HG23 ILE A 3 14.755 -8.225 2.486 1.00 0.00 H new ATOM 0 HD11 ILE A 3 12.601 -7.461 -0.768 1.00 0.00 H new ATOM 0 HD12 ILE A 3 11.608 -7.665 0.695 1.00 0.00 H new ATOM 0 HD13 ILE A 3 13.264 -7.028 0.826 1.00 0.00 H new ATOM 93 N PRO A 4 15.500 -10.804 4.023 1.00 0.00 N ATOM 94 CA PRO A 4 15.826 -11.046 5.426 1.00 0.00 C ATOM 95 C PRO A 4 14.802 -10.422 6.362 1.00 0.00 C ATOM 96 O PRO A 4 14.530 -9.218 6.291 1.00 0.00 O ATOM 97 CB PRO A 4 17.178 -10.356 5.613 1.00 0.00 C ATOM 98 CG PRO A 4 17.754 -10.247 4.251 1.00 0.00 C ATOM 99 CD PRO A 4 16.584 -10.085 3.330 1.00 0.00 C ATOM 0 HA PRO A 4 15.839 -12.111 5.657 1.00 0.00 H new ATOM 0 HB2 PRO A 4 17.058 -9.373 6.069 1.00 0.00 H new ATOM 0 HB3 PRO A 4 17.828 -10.935 6.269 1.00 0.00 H new ATOM 0 HG2 PRO A 4 18.431 -9.395 4.179 1.00 0.00 H new ATOM 0 HG3 PRO A 4 18.332 -11.136 3.998 1.00 0.00 H new ATOM 0 HD2 PRO A 4 16.336 -9.035 3.177 1.00 0.00 H new ATOM 0 HD3 PRO A 4 16.785 -10.511 2.347 1.00 0.00 H new ATOM 107 N PRO A 5 14.219 -11.252 7.243 1.00 0.00 N ATOM 108 CA PRO A 5 13.259 -10.811 8.257 1.00 0.00 C ATOM 109 C PRO A 5 13.747 -9.596 9.027 1.00 0.00 C ATOM 110 O PRO A 5 12.958 -8.742 9.404 1.00 0.00 O ATOM 111 CB PRO A 5 13.156 -12.015 9.190 1.00 0.00 C ATOM 112 CG PRO A 5 13.451 -13.185 8.321 1.00 0.00 C ATOM 113 CD PRO A 5 14.447 -12.707 7.300 1.00 0.00 C ATOM 0 HA PRO A 5 12.311 -10.509 7.813 1.00 0.00 H new ATOM 0 HB2 PRO A 5 13.868 -11.942 10.012 1.00 0.00 H new ATOM 0 HB3 PRO A 5 12.163 -12.090 9.633 1.00 0.00 H new ATOM 0 HG2 PRO A 5 13.857 -14.011 8.905 1.00 0.00 H new ATOM 0 HG3 PRO A 5 12.544 -13.551 7.839 1.00 0.00 H new ATOM 0 HD2 PRO A 5 15.469 -12.941 7.598 1.00 0.00 H new ATOM 0 HD3 PRO A 5 14.283 -13.176 6.330 1.00 0.00 H new ATOM 121 N GLU A 6 15.054 -9.526 9.248 1.00 0.00 N ATOM 122 CA GLU A 6 15.660 -8.399 9.942 1.00 0.00 C ATOM 123 C GLU A 6 15.366 -7.092 9.224 1.00 0.00 C ATOM 124 O GLU A 6 14.859 -6.143 9.826 1.00 0.00 O ATOM 125 CB GLU A 6 17.173 -8.599 10.046 1.00 0.00 C ATOM 126 CG GLU A 6 17.919 -7.400 10.611 1.00 0.00 C ATOM 127 CD GLU A 6 19.420 -7.596 10.594 1.00 0.00 C ATOM 128 OE1 GLU A 6 19.951 -8.240 11.521 1.00 0.00 O ATOM 129 OE2 GLU A 6 20.080 -7.118 9.649 1.00 0.00 O ATOM 0 H GLU A 6 15.718 -10.242 8.954 1.00 0.00 H new ATOM 0 HA GLU A 6 15.229 -8.348 10.942 1.00 0.00 H new ATOM 0 HB2 GLU A 6 17.372 -9.467 10.675 1.00 0.00 H new ATOM 0 HB3 GLU A 6 17.568 -8.826 9.056 1.00 0.00 H new ATOM 0 HG2 GLU A 6 17.664 -6.511 10.033 1.00 0.00 H new ATOM 0 HG3 GLU A 6 17.590 -7.220 11.634 1.00 0.00 H new ATOM 136 N VAL A 7 15.665 -7.035 7.933 1.00 0.00 N ATOM 137 CA VAL A 7 15.531 -5.793 7.213 1.00 0.00 C ATOM 138 C VAL A 7 14.062 -5.504 6.940 1.00 0.00 C ATOM 139 O VAL A 7 13.599 -4.386 7.138 1.00 0.00 O ATOM 140 CB VAL A 7 16.361 -5.761 5.905 1.00 0.00 C ATOM 141 CG1 VAL A 7 17.738 -6.357 6.136 1.00 0.00 C ATOM 142 CG2 VAL A 7 15.665 -6.473 4.764 1.00 0.00 C ATOM 0 H VAL A 7 15.996 -7.824 7.378 1.00 0.00 H new ATOM 0 HA VAL A 7 15.938 -5.006 7.847 1.00 0.00 H new ATOM 0 HB VAL A 7 16.465 -4.715 5.617 1.00 0.00 H new ATOM 0 HG11 VAL A 7 18.308 -6.327 5.207 1.00 0.00 H new ATOM 0 HG12 VAL A 7 18.260 -5.782 6.901 1.00 0.00 H new ATOM 0 HG13 VAL A 7 17.636 -7.391 6.466 1.00 0.00 H new ATOM 0 HG21 VAL A 7 16.287 -6.423 3.870 1.00 0.00 H new ATOM 0 HG22 VAL A 7 15.500 -7.516 5.033 1.00 0.00 H new ATOM 0 HG23 VAL A 7 14.706 -5.993 4.566 1.00 0.00 H new ATOM 152 N SER A 8 13.305 -6.526 6.560 1.00 0.00 N ATOM 153 CA SER A 8 11.902 -6.347 6.238 1.00 0.00 C ATOM 154 C SER A 8 11.047 -6.206 7.506 1.00 0.00 C ATOM 155 O SER A 8 9.823 -6.294 7.450 1.00 0.00 O ATOM 156 CB SER A 8 11.428 -7.529 5.382 1.00 0.00 C ATOM 157 OG SER A 8 10.061 -7.404 5.021 1.00 0.00 O ATOM 0 H SER A 8 13.642 -7.484 6.469 1.00 0.00 H new ATOM 0 HA SER A 8 11.785 -5.422 5.673 1.00 0.00 H new ATOM 0 HB2 SER A 8 12.038 -7.592 4.481 1.00 0.00 H new ATOM 0 HB3 SER A 8 11.575 -8.458 5.932 1.00 0.00 H new ATOM 0 HG SER A 8 9.588 -6.884 5.704 1.00 0.00 H new ATOM 163 N SER A 9 11.696 -5.993 8.641 1.00 0.00 N ATOM 164 CA SER A 9 10.989 -5.707 9.878 1.00 0.00 C ATOM 165 C SER A 9 11.147 -4.241 10.268 1.00 0.00 C ATOM 166 O SER A 9 10.345 -3.702 11.027 1.00 0.00 O ATOM 167 CB SER A 9 11.481 -6.621 11.003 1.00 0.00 C ATOM 168 OG SER A 9 10.980 -7.938 10.839 1.00 0.00 O ATOM 0 H SER A 9 12.712 -6.013 8.730 1.00 0.00 H new ATOM 0 HA SER A 9 9.929 -5.902 9.716 1.00 0.00 H new ATOM 0 HB2 SER A 9 12.571 -6.640 11.011 1.00 0.00 H new ATOM 0 HB3 SER A 9 11.162 -6.223 11.966 1.00 0.00 H new ATOM 0 HG SER A 9 11.681 -8.510 10.461 1.00 0.00 H new ATOM 174 N GLN A 10 12.170 -3.584 9.734 1.00 0.00 N ATOM 175 CA GLN A 10 12.406 -2.183 10.056 1.00 0.00 C ATOM 176 C GLN A 10 11.913 -1.256 8.945 1.00 0.00 C ATOM 177 O GLN A 10 11.483 -0.138 9.218 1.00 0.00 O ATOM 178 CB GLN A 10 13.881 -1.927 10.380 1.00 0.00 C ATOM 179 CG GLN A 10 14.858 -2.620 9.445 1.00 0.00 C ATOM 180 CD GLN A 10 16.303 -2.382 9.838 1.00 0.00 C ATOM 181 OE1 GLN A 10 16.651 -1.316 10.342 1.00 0.00 O ATOM 182 NE2 GLN A 10 17.148 -3.380 9.636 1.00 0.00 N ATOM 0 H GLN A 10 12.841 -3.993 9.084 1.00 0.00 H new ATOM 0 HA GLN A 10 11.825 -1.955 10.950 1.00 0.00 H new ATOM 0 HB2 GLN A 10 14.066 -0.853 10.349 1.00 0.00 H new ATOM 0 HB3 GLN A 10 14.079 -2.255 11.401 1.00 0.00 H new ATOM 0 HG2 GLN A 10 14.657 -3.691 9.443 1.00 0.00 H new ATOM 0 HG3 GLN A 10 14.698 -2.264 8.427 1.00 0.00 H new ATOM 0 HE21 GLN A 10 16.820 -4.249 9.215 1.00 0.00 H new ATOM 0 HE22 GLN A 10 18.128 -3.280 9.901 1.00 0.00 H new ATOM 191 N ILE A 11 11.948 -1.718 7.696 1.00 0.00 N ATOM 192 CA ILE A 11 11.410 -0.938 6.594 1.00 0.00 C ATOM 193 C ILE A 11 9.899 -0.865 6.719 1.00 0.00 C ATOM 194 O ILE A 11 9.295 0.181 6.511 1.00 0.00 O ATOM 195 CB ILE A 11 11.788 -1.525 5.216 1.00 0.00 C ATOM 196 CG1 ILE A 11 13.238 -1.207 4.874 1.00 0.00 C ATOM 197 CG2 ILE A 11 10.876 -0.996 4.116 1.00 0.00 C ATOM 198 CD1 ILE A 11 14.245 -2.080 5.570 1.00 0.00 C ATOM 0 H ILE A 11 12.340 -2.621 7.428 1.00 0.00 H new ATOM 0 HA ILE A 11 11.847 0.059 6.653 1.00 0.00 H new ATOM 0 HB ILE A 11 11.663 -2.606 5.279 1.00 0.00 H new ATOM 0 HG12 ILE A 11 13.374 -1.303 3.797 1.00 0.00 H new ATOM 0 HG13 ILE A 11 13.439 -0.166 5.129 1.00 0.00 H new ATOM 0 HG21 ILE A 11 11.170 -1.429 3.160 1.00 0.00 H new ATOM 0 HG22 ILE A 11 9.844 -1.269 4.336 1.00 0.00 H new ATOM 0 HG23 ILE A 11 10.961 0.089 4.064 1.00 0.00 H new ATOM 0 HD11 ILE A 11 15.251 -1.786 5.270 1.00 0.00 H new ATOM 0 HD12 ILE A 11 14.141 -1.967 6.649 1.00 0.00 H new ATOM 0 HD13 ILE A 11 14.075 -3.121 5.296 1.00 0.00 H new ATOM 210 N THR A 12 9.304 -1.985 7.101 1.00 0.00 N ATOM 211 CA THR A 12 7.867 -2.081 7.266 1.00 0.00 C ATOM 212 C THR A 12 7.418 -1.303 8.491 1.00 0.00 C ATOM 213 O THR A 12 6.326 -0.742 8.519 1.00 0.00 O ATOM 214 CB THR A 12 7.458 -3.548 7.410 1.00 0.00 C ATOM 215 OG1 THR A 12 8.156 -4.132 8.517 1.00 0.00 O ATOM 216 CG2 THR A 12 7.796 -4.310 6.146 1.00 0.00 C ATOM 0 H THR A 12 9.805 -2.850 7.304 1.00 0.00 H new ATOM 0 HA THR A 12 7.387 -1.655 6.385 1.00 0.00 H new ATOM 0 HB THR A 12 6.383 -3.601 7.582 1.00 0.00 H new ATOM 0 HG1 THR A 12 8.725 -4.863 8.196 1.00 0.00 H new ATOM 0 HG21 THR A 12 7.501 -5.353 6.260 1.00 0.00 H new ATOM 0 HG22 THR A 12 7.262 -3.872 5.303 1.00 0.00 H new ATOM 0 HG23 THR A 12 8.869 -4.255 5.964 1.00 0.00 H new ATOM 224 N ASP A 13 8.287 -1.279 9.491 1.00 0.00 N ATOM 225 CA ASP A 13 8.074 -0.500 10.704 1.00 0.00 C ATOM 226 C ASP A 13 7.863 0.935 10.326 1.00 0.00 C ATOM 227 O ASP A 13 6.883 1.570 10.682 1.00 0.00 O ATOM 228 CB ASP A 13 9.314 -0.551 11.585 1.00 0.00 C ATOM 229 CG ASP A 13 9.020 -0.249 13.038 1.00 0.00 C ATOM 230 OD1 ASP A 13 8.578 -1.162 13.763 1.00 0.00 O ATOM 231 OD2 ASP A 13 9.250 0.903 13.468 1.00 0.00 O ATOM 0 H ASP A 13 9.163 -1.801 9.485 1.00 0.00 H new ATOM 0 HA ASP A 13 7.214 -0.908 11.234 1.00 0.00 H new ATOM 0 HB2 ASP A 13 9.766 -1.540 11.510 1.00 0.00 H new ATOM 0 HB3 ASP A 13 10.047 0.164 11.212 1.00 0.00 H new ATOM 236 N ALA A 14 8.827 1.417 9.584 1.00 0.00 N ATOM 237 CA ALA A 14 8.865 2.776 9.135 1.00 0.00 C ATOM 238 C ALA A 14 7.803 3.061 8.091 1.00 0.00 C ATOM 239 O ALA A 14 7.187 4.123 8.091 1.00 0.00 O ATOM 240 CB ALA A 14 10.221 3.009 8.570 1.00 0.00 C ATOM 0 H ALA A 14 9.622 0.860 9.271 1.00 0.00 H new ATOM 0 HA ALA A 14 8.660 3.445 9.971 1.00 0.00 H new ATOM 0 HB1 ALA A 14 10.295 4.037 8.214 1.00 0.00 H new ATOM 0 HB2 ALA A 14 10.971 2.837 9.342 1.00 0.00 H new ATOM 0 HB3 ALA A 14 10.392 2.324 7.739 1.00 0.00 H new ATOM 246 N LEU A 15 7.599 2.109 7.192 1.00 0.00 N ATOM 247 CA LEU A 15 6.604 2.258 6.157 1.00 0.00 C ATOM 248 C LEU A 15 5.231 2.349 6.784 1.00 0.00 C ATOM 249 O LEU A 15 4.395 3.146 6.364 1.00 0.00 O ATOM 250 CB LEU A 15 6.644 1.086 5.175 1.00 0.00 C ATOM 251 CG LEU A 15 6.862 1.467 3.712 1.00 0.00 C ATOM 252 CD1 LEU A 15 5.737 2.366 3.215 1.00 0.00 C ATOM 253 CD2 LEU A 15 8.208 2.152 3.558 1.00 0.00 C ATOM 0 H LEU A 15 8.112 1.228 7.164 1.00 0.00 H new ATOM 0 HA LEU A 15 6.821 3.172 5.604 1.00 0.00 H new ATOM 0 HB2 LEU A 15 7.440 0.406 5.479 1.00 0.00 H new ATOM 0 HB3 LEU A 15 5.707 0.535 5.254 1.00 0.00 H new ATOM 0 HG LEU A 15 6.856 0.561 3.106 1.00 0.00 H new ATOM 0 HD11 LEU A 15 5.913 2.625 2.171 1.00 0.00 H new ATOM 0 HD12 LEU A 15 4.786 1.841 3.304 1.00 0.00 H new ATOM 0 HD13 LEU A 15 5.707 3.276 3.814 1.00 0.00 H new ATOM 0 HD21 LEU A 15 8.361 2.423 2.513 1.00 0.00 H new ATOM 0 HD22 LEU A 15 8.231 3.052 4.173 1.00 0.00 H new ATOM 0 HD23 LEU A 15 9.000 1.474 3.877 1.00 0.00 H new ATOM 265 N THR A 16 5.007 1.544 7.815 1.00 0.00 N ATOM 266 CA THR A 16 3.739 1.552 8.489 1.00 0.00 C ATOM 267 C THR A 16 3.676 2.780 9.360 1.00 0.00 C ATOM 268 O THR A 16 2.627 3.383 9.501 1.00 0.00 O ATOM 269 CB THR A 16 3.487 0.276 9.336 1.00 0.00 C ATOM 270 OG1 THR A 16 2.078 0.088 9.530 1.00 0.00 O ATOM 271 CG2 THR A 16 4.163 0.360 10.698 1.00 0.00 C ATOM 0 H THR A 16 5.689 0.886 8.192 1.00 0.00 H new ATOM 0 HA THR A 16 2.954 1.567 7.733 1.00 0.00 H new ATOM 0 HB THR A 16 3.911 -0.566 8.790 1.00 0.00 H new ATOM 0 HG1 THR A 16 1.926 -0.720 10.064 1.00 0.00 H new ATOM 0 HG21 THR A 16 3.963 -0.552 11.260 1.00 0.00 H new ATOM 0 HG22 THR A 16 5.239 0.475 10.564 1.00 0.00 H new ATOM 0 HG23 THR A 16 3.772 1.217 11.246 1.00 0.00 H new ATOM 279 N GLN A 17 4.820 3.165 9.911 1.00 0.00 N ATOM 280 CA GLN A 17 4.929 4.355 10.692 1.00 0.00 C ATOM 281 C GLN A 17 4.521 5.567 9.881 1.00 0.00 C ATOM 282 O GLN A 17 3.819 6.441 10.373 1.00 0.00 O ATOM 283 CB GLN A 17 6.364 4.468 11.113 1.00 0.00 C ATOM 284 CG GLN A 17 6.553 4.614 12.590 1.00 0.00 C ATOM 285 CD GLN A 17 6.336 6.030 13.083 1.00 0.00 C ATOM 286 OE1 GLN A 17 7.264 6.838 13.117 1.00 0.00 O ATOM 287 NE2 GLN A 17 5.111 6.339 13.477 1.00 0.00 N ATOM 0 H GLN A 17 5.694 2.646 9.819 1.00 0.00 H new ATOM 0 HA GLN A 17 4.269 4.309 11.558 1.00 0.00 H new ATOM 0 HB2 GLN A 17 6.903 3.583 10.773 1.00 0.00 H new ATOM 0 HB3 GLN A 17 6.813 5.326 10.613 1.00 0.00 H new ATOM 0 HG2 GLN A 17 5.862 3.947 13.106 1.00 0.00 H new ATOM 0 HG3 GLN A 17 7.561 4.295 12.854 1.00 0.00 H new ATOM 0 HE21 GLN A 17 4.370 5.640 13.433 1.00 0.00 H new ATOM 0 HE22 GLN A 17 4.908 7.276 13.825 1.00 0.00 H new ATOM 296 N GLY A 18 4.974 5.610 8.638 1.00 0.00 N ATOM 297 CA GLY A 18 4.538 6.638 7.727 1.00 0.00 C ATOM 298 C GLY A 18 3.041 6.591 7.516 1.00 0.00 C ATOM 299 O GLY A 18 2.401 7.621 7.362 1.00 0.00 O ATOM 0 H GLY A 18 5.640 4.945 8.245 1.00 0.00 H new ATOM 0 HA2 GLY A 18 4.821 7.616 8.117 1.00 0.00 H new ATOM 0 HA3 GLY A 18 5.046 6.517 6.770 1.00 0.00 H new ATOM 303 N LEU A 19 2.479 5.388 7.505 1.00 0.00 N ATOM 304 CA LEU A 19 1.036 5.226 7.406 1.00 0.00 C ATOM 305 C LEU A 19 0.366 5.794 8.652 1.00 0.00 C ATOM 306 O LEU A 19 -0.643 6.497 8.570 1.00 0.00 O ATOM 307 CB LEU A 19 0.659 3.752 7.292 1.00 0.00 C ATOM 308 CG LEU A 19 1.337 2.968 6.176 1.00 0.00 C ATOM 309 CD1 LEU A 19 1.107 1.487 6.378 1.00 0.00 C ATOM 310 CD2 LEU A 19 0.804 3.400 4.826 1.00 0.00 C ATOM 0 H LEU A 19 3.000 4.513 7.563 1.00 0.00 H new ATOM 0 HA LEU A 19 0.701 5.756 6.515 1.00 0.00 H new ATOM 0 HB2 LEU A 19 0.888 3.266 8.240 1.00 0.00 H new ATOM 0 HB3 LEU A 19 -0.420 3.684 7.152 1.00 0.00 H new ATOM 0 HG LEU A 19 2.408 3.170 6.204 1.00 0.00 H new ATOM 0 HD11 LEU A 19 1.594 0.931 5.577 1.00 0.00 H new ATOM 0 HD12 LEU A 19 1.524 1.182 7.338 1.00 0.00 H new ATOM 0 HD13 LEU A 19 0.037 1.280 6.365 1.00 0.00 H new ATOM 0 HD21 LEU A 19 1.299 2.830 4.040 1.00 0.00 H new ATOM 0 HD22 LEU A 19 -0.270 3.219 4.784 1.00 0.00 H new ATOM 0 HD23 LEU A 19 0.999 4.463 4.681 1.00 0.00 H new ATOM 322 N LEU A 20 0.946 5.462 9.804 1.00 0.00 N ATOM 323 CA LEU A 20 0.434 5.903 11.099 1.00 0.00 C ATOM 324 C LEU A 20 0.540 7.419 11.211 1.00 0.00 C ATOM 325 O LEU A 20 -0.443 8.111 11.469 1.00 0.00 O ATOM 326 CB LEU A 20 1.239 5.272 12.253 1.00 0.00 C ATOM 327 CG LEU A 20 1.704 3.825 12.048 1.00 0.00 C ATOM 328 CD1 LEU A 20 2.564 3.349 13.207 1.00 0.00 C ATOM 329 CD2 LEU A 20 0.530 2.889 11.859 1.00 0.00 C ATOM 0 H LEU A 20 1.782 4.881 9.865 1.00 0.00 H new ATOM 0 HA LEU A 20 -0.607 5.589 11.171 1.00 0.00 H new ATOM 0 HB2 LEU A 20 2.118 5.891 12.435 1.00 0.00 H new ATOM 0 HB3 LEU A 20 0.629 5.310 13.156 1.00 0.00 H new ATOM 0 HG LEU A 20 2.308 3.811 11.140 1.00 0.00 H new ATOM 0 HD11 LEU A 20 2.876 2.320 13.030 1.00 0.00 H new ATOM 0 HD12 LEU A 20 3.444 3.986 13.292 1.00 0.00 H new ATOM 0 HD13 LEU A 20 1.989 3.399 14.132 1.00 0.00 H new ATOM 0 HD21 LEU A 20 0.895 1.872 11.716 1.00 0.00 H new ATOM 0 HD22 LEU A 20 -0.109 2.925 12.741 1.00 0.00 H new ATOM 0 HD23 LEU A 20 -0.042 3.195 10.983 1.00 0.00 H new ATOM 341 N ASP A 21 1.748 7.921 10.986 1.00 0.00 N ATOM 342 CA ASP A 21 2.054 9.338 11.176 1.00 0.00 C ATOM 343 C ASP A 21 1.498 10.179 10.039 1.00 0.00 C ATOM 344 O ASP A 21 1.057 11.310 10.240 1.00 0.00 O ATOM 345 CB ASP A 21 3.565 9.531 11.256 1.00 0.00 C ATOM 346 CG ASP A 21 3.960 10.942 11.645 1.00 0.00 C ATOM 347 OD1 ASP A 21 4.046 11.228 12.859 1.00 0.00 O ATOM 348 OD2 ASP A 21 4.214 11.768 10.741 1.00 0.00 O ATOM 0 H ASP A 21 2.541 7.363 10.668 1.00 0.00 H new ATOM 0 HA ASP A 21 1.587 9.663 12.105 1.00 0.00 H new ATOM 0 HB2 ASP A 21 3.978 8.830 11.982 1.00 0.00 H new ATOM 0 HB3 ASP A 21 4.009 9.288 10.291 1.00 0.00 H new ATOM 353 N GLY A 22 1.515 9.613 8.847 1.00 0.00 N ATOM 354 CA GLY A 22 1.054 10.332 7.672 1.00 0.00 C ATOM 355 C GLY A 22 -0.445 10.233 7.474 1.00 0.00 C ATOM 356 O GLY A 22 -0.979 10.784 6.510 1.00 0.00 O ATOM 0 H GLY A 22 1.841 8.663 8.666 1.00 0.00 H new ATOM 0 HA2 GLY A 22 1.336 11.381 7.760 1.00 0.00 H new ATOM 0 HA3 GLY A 22 1.559 9.939 6.790 1.00 0.00 H new ATOM 360 N ASN A 23 -1.116 9.523 8.384 1.00 0.00 N ATOM 361 CA ASN A 23 -2.574 9.379 8.360 1.00 0.00 C ATOM 362 C ASN A 23 -3.058 8.772 7.045 1.00 0.00 C ATOM 363 O ASN A 23 -3.892 9.349 6.345 1.00 0.00 O ATOM 364 CB ASN A 23 -3.259 10.729 8.610 1.00 0.00 C ATOM 365 CG ASN A 23 -3.100 11.212 10.040 1.00 0.00 C ATOM 366 OD1 ASN A 23 -2.133 11.898 10.376 1.00 0.00 O ATOM 367 ND2 ASN A 23 -4.048 10.862 10.896 1.00 0.00 N ATOM 0 H ASN A 23 -0.665 9.033 9.157 1.00 0.00 H new ATOM 0 HA ASN A 23 -2.847 8.695 9.163 1.00 0.00 H new ATOM 0 HB2 ASN A 23 -2.843 11.474 7.931 1.00 0.00 H new ATOM 0 HB3 ASN A 23 -4.320 10.642 8.376 1.00 0.00 H new ATOM 0 HD21 ASN A 23 -3.992 11.161 11.869 1.00 0.00 H new ATOM 0 HD22 ASN A 23 -4.834 10.293 10.582 1.00 0.00 H new ATOM 374 N PHE A 24 -2.536 7.593 6.728 1.00 0.00 N ATOM 375 CA PHE A 24 -2.875 6.895 5.494 1.00 0.00 C ATOM 376 C PHE A 24 -4.366 6.558 5.442 1.00 0.00 C ATOM 377 O PHE A 24 -5.014 6.773 4.423 1.00 0.00 O ATOM 378 CB PHE A 24 -2.027 5.627 5.385 1.00 0.00 C ATOM 379 CG PHE A 24 -2.136 4.903 4.074 1.00 0.00 C ATOM 380 CD1 PHE A 24 -1.293 5.222 3.019 1.00 0.00 C ATOM 381 CD2 PHE A 24 -3.060 3.886 3.905 1.00 0.00 C ATOM 382 CE1 PHE A 24 -1.372 4.541 1.824 1.00 0.00 C ATOM 383 CE2 PHE A 24 -3.144 3.205 2.707 1.00 0.00 C ATOM 384 CZ PHE A 24 -2.299 3.533 1.667 1.00 0.00 C ATOM 0 H PHE A 24 -1.868 7.095 7.317 1.00 0.00 H new ATOM 0 HA PHE A 24 -2.660 7.547 4.647 1.00 0.00 H new ATOM 0 HB2 PHE A 24 -0.983 5.891 5.552 1.00 0.00 H new ATOM 0 HB3 PHE A 24 -2.315 4.945 6.185 1.00 0.00 H new ATOM 0 HD1 PHE A 24 -0.567 6.013 3.136 1.00 0.00 H new ATOM 0 HD2 PHE A 24 -3.721 3.623 4.718 1.00 0.00 H new ATOM 0 HE1 PHE A 24 -0.708 4.797 1.011 1.00 0.00 H new ATOM 0 HE2 PHE A 24 -3.871 2.416 2.584 1.00 0.00 H new ATOM 0 HZ PHE A 24 -2.364 3.000 0.730 1.00 0.00 H new ATOM 394 N LEU A 25 -4.912 6.068 6.552 1.00 0.00 N ATOM 395 CA LEU A 25 -6.329 5.698 6.645 1.00 0.00 C ATOM 396 C LEU A 25 -7.245 6.913 6.469 1.00 0.00 C ATOM 397 O LEU A 25 -8.383 6.779 6.020 1.00 0.00 O ATOM 398 CB LEU A 25 -6.587 5.031 7.998 1.00 0.00 C ATOM 399 CG LEU A 25 -5.802 3.738 8.227 1.00 0.00 C ATOM 400 CD1 LEU A 25 -5.989 3.232 9.647 1.00 0.00 C ATOM 401 CD2 LEU A 25 -6.235 2.678 7.232 1.00 0.00 C ATOM 0 H LEU A 25 -4.388 5.915 7.414 1.00 0.00 H new ATOM 0 HA LEU A 25 -6.556 5.001 5.838 1.00 0.00 H new ATOM 0 HB2 LEU A 25 -6.339 5.737 8.790 1.00 0.00 H new ATOM 0 HB3 LEU A 25 -7.652 4.815 8.085 1.00 0.00 H new ATOM 0 HG LEU A 25 -4.744 3.952 8.079 1.00 0.00 H new ATOM 0 HD11 LEU A 25 -5.421 2.312 9.783 1.00 0.00 H new ATOM 0 HD12 LEU A 25 -5.635 3.985 10.351 1.00 0.00 H new ATOM 0 HD13 LEU A 25 -7.046 3.035 9.827 1.00 0.00 H new ATOM 0 HD21 LEU A 25 -5.669 1.763 7.406 1.00 0.00 H new ATOM 0 HD22 LEU A 25 -7.299 2.476 7.356 1.00 0.00 H new ATOM 0 HD23 LEU A 25 -6.049 3.033 6.218 1.00 0.00 H new ATOM 413 N SER A 26 -6.742 8.095 6.810 1.00 0.00 N ATOM 414 CA SER A 26 -7.505 9.330 6.659 1.00 0.00 C ATOM 415 C SER A 26 -7.776 9.608 5.182 1.00 0.00 C ATOM 416 O SER A 26 -8.846 10.093 4.812 1.00 0.00 O ATOM 417 CB SER A 26 -6.746 10.500 7.295 1.00 0.00 C ATOM 418 OG SER A 26 -7.427 11.729 7.106 1.00 0.00 O ATOM 0 H SER A 26 -5.806 8.224 7.194 1.00 0.00 H new ATOM 0 HA SER A 26 -8.461 9.217 7.170 1.00 0.00 H new ATOM 0 HB2 SER A 26 -6.618 10.315 8.361 1.00 0.00 H new ATOM 0 HB3 SER A 26 -5.748 10.566 6.861 1.00 0.00 H new ATOM 0 HG SER A 26 -6.917 12.453 7.525 1.00 0.00 H new ATOM 424 N LEU A 27 -6.796 9.285 4.349 1.00 0.00 N ATOM 425 CA LEU A 27 -6.917 9.418 2.908 1.00 0.00 C ATOM 426 C LEU A 27 -8.065 8.566 2.402 1.00 0.00 C ATOM 427 O LEU A 27 -8.896 9.039 1.647 1.00 0.00 O ATOM 428 CB LEU A 27 -5.630 8.973 2.234 1.00 0.00 C ATOM 429 CG LEU A 27 -4.354 9.552 2.821 1.00 0.00 C ATOM 430 CD1 LEU A 27 -3.152 8.828 2.252 1.00 0.00 C ATOM 431 CD2 LEU A 27 -4.273 11.042 2.538 1.00 0.00 C ATOM 0 H LEU A 27 -5.894 8.923 4.657 1.00 0.00 H new ATOM 0 HA LEU A 27 -7.109 10.464 2.670 1.00 0.00 H new ATOM 0 HB2 LEU A 27 -5.571 7.886 2.282 1.00 0.00 H new ATOM 0 HB3 LEU A 27 -5.680 9.243 1.179 1.00 0.00 H new ATOM 0 HG LEU A 27 -4.362 9.413 3.902 1.00 0.00 H new ATOM 0 HD11 LEU A 27 -2.240 9.248 2.677 1.00 0.00 H new ATOM 0 HD12 LEU A 27 -3.214 7.769 2.501 1.00 0.00 H new ATOM 0 HD13 LEU A 27 -3.135 8.946 1.169 1.00 0.00 H new ATOM 0 HD21 LEU A 27 -3.354 11.444 2.964 1.00 0.00 H new ATOM 0 HD22 LEU A 27 -4.277 11.208 1.461 1.00 0.00 H new ATOM 0 HD23 LEU A 27 -5.130 11.545 2.986 1.00 0.00 H new ATOM 443 N LEU A 28 -8.084 7.301 2.822 1.00 0.00 N ATOM 444 CA LEU A 28 -9.180 6.380 2.527 1.00 0.00 C ATOM 445 C LEU A 28 -10.522 7.026 2.820 1.00 0.00 C ATOM 446 O LEU A 28 -11.412 7.058 1.970 1.00 0.00 O ATOM 447 CB LEU A 28 -9.060 5.126 3.387 1.00 0.00 C ATOM 448 CG LEU A 28 -7.989 4.110 2.986 1.00 0.00 C ATOM 449 CD1 LEU A 28 -6.586 4.683 3.108 1.00 0.00 C ATOM 450 CD2 LEU A 28 -8.131 2.874 3.848 1.00 0.00 C ATOM 0 H LEU A 28 -7.337 6.885 3.378 1.00 0.00 H new ATOM 0 HA LEU A 28 -9.119 6.122 1.470 1.00 0.00 H new ATOM 0 HB2 LEU A 28 -8.865 5.436 4.414 1.00 0.00 H new ATOM 0 HB3 LEU A 28 -10.025 4.620 3.385 1.00 0.00 H new ATOM 0 HG LEU A 28 -8.137 3.852 1.937 1.00 0.00 H new ATOM 0 HD11 LEU A 28 -5.858 3.928 2.813 1.00 0.00 H new ATOM 0 HD12 LEU A 28 -6.490 5.553 2.458 1.00 0.00 H new ATOM 0 HD13 LEU A 28 -6.403 4.980 4.141 1.00 0.00 H new ATOM 0 HD21 LEU A 28 -7.370 2.145 3.567 1.00 0.00 H new ATOM 0 HD22 LEU A 28 -8.005 3.145 4.896 1.00 0.00 H new ATOM 0 HD23 LEU A 28 -9.120 2.440 3.702 1.00 0.00 H new ATOM 462 N ASN A 29 -10.656 7.519 4.042 1.00 0.00 N ATOM 463 CA ASN A 29 -11.853 8.243 4.469 1.00 0.00 C ATOM 464 C ASN A 29 -12.217 9.364 3.499 1.00 0.00 C ATOM 465 O ASN A 29 -13.390 9.713 3.351 1.00 0.00 O ATOM 466 CB ASN A 29 -11.648 8.837 5.864 1.00 0.00 C ATOM 467 CG ASN A 29 -11.765 7.812 6.976 1.00 0.00 C ATOM 468 OD1 ASN A 29 -11.433 6.642 6.804 1.00 0.00 O ATOM 469 ND2 ASN A 29 -12.237 8.251 8.132 1.00 0.00 N ATOM 0 H ASN A 29 -9.943 7.431 4.766 1.00 0.00 H new ATOM 0 HA ASN A 29 -12.672 7.523 4.487 1.00 0.00 H new ATOM 0 HB2 ASN A 29 -10.664 9.304 5.912 1.00 0.00 H new ATOM 0 HB3 ASN A 29 -12.383 9.625 6.027 1.00 0.00 H new ATOM 0 HD21 ASN A 29 -12.336 7.610 8.919 1.00 0.00 H new ATOM 0 HD22 ASN A 29 -12.502 9.230 8.236 1.00 0.00 H new ATOM 476 N ALA A 30 -11.212 9.934 2.849 1.00 0.00 N ATOM 477 CA ALA A 30 -11.405 11.068 1.960 1.00 0.00 C ATOM 478 C ALA A 30 -11.436 10.631 0.496 1.00 0.00 C ATOM 479 O ALA A 30 -11.697 11.434 -0.402 1.00 0.00 O ATOM 480 CB ALA A 30 -10.271 12.046 2.196 1.00 0.00 C ATOM 0 H ALA A 30 -10.243 9.624 2.923 1.00 0.00 H new ATOM 0 HA ALA A 30 -12.365 11.538 2.173 1.00 0.00 H new ATOM 0 HB1 ALA A 30 -10.392 12.908 1.540 1.00 0.00 H new ATOM 0 HB2 ALA A 30 -10.285 12.376 3.235 1.00 0.00 H new ATOM 0 HB3 ALA A 30 -9.320 11.558 1.983 1.00 0.00 H new ATOM 486 N ILE A 31 -11.148 9.359 0.277 1.00 0.00 N ATOM 487 CA ILE A 31 -11.123 8.766 -1.055 1.00 0.00 C ATOM 488 C ILE A 31 -12.463 8.935 -1.771 1.00 0.00 C ATOM 489 O ILE A 31 -13.520 8.984 -1.137 1.00 0.00 O ATOM 490 CB ILE A 31 -10.737 7.271 -0.955 1.00 0.00 C ATOM 491 CG1 ILE A 31 -9.239 7.126 -0.675 1.00 0.00 C ATOM 492 CG2 ILE A 31 -11.110 6.494 -2.205 1.00 0.00 C ATOM 493 CD1 ILE A 31 -8.343 7.650 -1.778 1.00 0.00 C ATOM 0 H ILE A 31 -10.923 8.701 1.023 1.00 0.00 H new ATOM 0 HA ILE A 31 -10.373 9.289 -1.648 1.00 0.00 H new ATOM 0 HB ILE A 31 -11.305 6.848 -0.126 1.00 0.00 H new ATOM 0 HG12 ILE A 31 -9.002 7.652 0.250 1.00 0.00 H new ATOM 0 HG13 ILE A 31 -9.013 6.073 -0.509 1.00 0.00 H new ATOM 0 HG21 ILE A 31 -10.819 5.451 -2.085 1.00 0.00 H new ATOM 0 HG22 ILE A 31 -12.187 6.554 -2.363 1.00 0.00 H new ATOM 0 HG23 ILE A 31 -10.593 6.919 -3.065 1.00 0.00 H new ATOM 0 HD11 ILE A 31 -7.299 7.508 -1.497 1.00 0.00 H new ATOM 0 HD12 ILE A 31 -8.548 7.108 -2.701 1.00 0.00 H new ATOM 0 HD13 ILE A 31 -8.536 8.712 -1.930 1.00 0.00 H new ATOM 505 N ASN A 32 -12.393 9.040 -3.094 1.00 0.00 N ATOM 506 CA ASN A 32 -13.559 9.281 -3.935 1.00 0.00 C ATOM 507 C ASN A 32 -14.457 8.053 -3.980 1.00 0.00 C ATOM 508 O ASN A 32 -14.455 7.294 -4.950 1.00 0.00 O ATOM 509 CB ASN A 32 -13.109 9.638 -5.352 1.00 0.00 C ATOM 510 CG ASN A 32 -11.984 10.648 -5.361 1.00 0.00 C ATOM 511 OD1 ASN A 32 -12.213 11.856 -5.365 1.00 0.00 O ATOM 512 ND2 ASN A 32 -10.754 10.156 -5.367 1.00 0.00 N ATOM 0 H ASN A 32 -11.520 8.960 -3.616 1.00 0.00 H new ATOM 0 HA ASN A 32 -14.125 10.110 -3.509 1.00 0.00 H new ATOM 0 HB2 ASN A 32 -12.786 8.733 -5.867 1.00 0.00 H new ATOM 0 HB3 ASN A 32 -13.956 10.037 -5.910 1.00 0.00 H new ATOM 0 HD21 ASN A 32 -9.952 10.787 -5.375 1.00 0.00 H new ATOM 0 HD22 ASN A 32 -10.609 9.146 -5.363 1.00 0.00 H new ATOM 519 N LEU A 33 -15.239 7.877 -2.932 1.00 0.00 N ATOM 520 CA LEU A 33 -16.105 6.721 -2.801 1.00 0.00 C ATOM 521 C LEU A 33 -17.278 6.801 -3.755 1.00 0.00 C ATOM 522 O LEU A 33 -18.009 5.823 -3.932 1.00 0.00 O ATOM 523 CB LEU A 33 -16.597 6.594 -1.367 1.00 0.00 C ATOM 524 CG LEU A 33 -16.455 5.197 -0.777 1.00 0.00 C ATOM 525 CD1 LEU A 33 -15.018 4.709 -0.909 1.00 0.00 C ATOM 526 CD2 LEU A 33 -16.897 5.190 0.673 1.00 0.00 C ATOM 0 H LEU A 33 -15.292 8.529 -2.150 1.00 0.00 H new ATOM 0 HA LEU A 33 -15.525 5.834 -3.058 1.00 0.00 H new ATOM 0 HB2 LEU A 33 -16.046 7.297 -0.743 1.00 0.00 H new ATOM 0 HB3 LEU A 33 -17.646 6.887 -1.328 1.00 0.00 H new ATOM 0 HG LEU A 33 -17.098 4.515 -1.333 1.00 0.00 H new ATOM 0 HD11 LEU A 33 -14.933 3.709 -0.483 1.00 0.00 H new ATOM 0 HD12 LEU A 33 -14.739 4.679 -1.962 1.00 0.00 H new ATOM 0 HD13 LEU A 33 -14.353 5.388 -0.376 1.00 0.00 H new ATOM 0 HD21 LEU A 33 -16.790 4.185 1.081 1.00 0.00 H new ATOM 0 HD22 LEU A 33 -16.279 5.882 1.245 1.00 0.00 H new ATOM 0 HD23 LEU A 33 -17.941 5.498 0.737 1.00 0.00 H new ATOM 538 N GLU A 34 -17.450 7.956 -4.383 1.00 0.00 N ATOM 539 CA GLU A 34 -18.496 8.113 -5.363 1.00 0.00 C ATOM 540 C GLU A 34 -18.261 7.163 -6.522 1.00 0.00 C ATOM 541 O GLU A 34 -19.211 6.677 -7.112 1.00 0.00 O ATOM 542 CB GLU A 34 -18.580 9.546 -5.872 1.00 0.00 C ATOM 543 CG GLU A 34 -17.373 9.956 -6.673 1.00 0.00 C ATOM 544 CD GLU A 34 -17.388 11.418 -7.058 1.00 0.00 C ATOM 545 OE1 GLU A 34 -17.930 11.747 -8.134 1.00 0.00 O ATOM 546 OE2 GLU A 34 -16.854 12.244 -6.293 1.00 0.00 O ATOM 0 H GLU A 34 -16.880 8.787 -4.228 1.00 0.00 H new ATOM 0 HA GLU A 34 -19.445 7.876 -4.882 1.00 0.00 H new ATOM 0 HB2 GLU A 34 -19.473 9.655 -6.488 1.00 0.00 H new ATOM 0 HB3 GLU A 34 -18.693 10.221 -5.024 1.00 0.00 H new ATOM 0 HG2 GLU A 34 -16.473 9.747 -6.095 1.00 0.00 H new ATOM 0 HG3 GLU A 34 -17.320 9.349 -7.577 1.00 0.00 H new ATOM 553 N GLY A 35 -16.987 6.878 -6.824 1.00 0.00 N ATOM 554 CA GLY A 35 -16.663 5.977 -7.912 1.00 0.00 C ATOM 555 C GLY A 35 -17.209 4.596 -7.668 1.00 0.00 C ATOM 556 O GLY A 35 -17.752 3.968 -8.570 1.00 0.00 O ATOM 0 H GLY A 35 -16.180 7.259 -6.330 1.00 0.00 H new ATOM 0 HA2 GLY A 35 -17.069 6.370 -8.844 1.00 0.00 H new ATOM 0 HA3 GLY A 35 -15.581 5.925 -8.032 1.00 0.00 H new ATOM 560 N LEU A 36 -17.066 4.126 -6.444 1.00 0.00 N ATOM 561 CA LEU A 36 -17.668 2.872 -6.037 1.00 0.00 C ATOM 562 C LEU A 36 -19.167 2.956 -6.127 1.00 0.00 C ATOM 563 O LEU A 36 -19.793 2.185 -6.846 1.00 0.00 O ATOM 564 CB LEU A 36 -17.293 2.530 -4.606 1.00 0.00 C ATOM 565 CG LEU A 36 -16.074 1.652 -4.439 1.00 0.00 C ATOM 566 CD1 LEU A 36 -15.934 1.261 -2.982 1.00 0.00 C ATOM 567 CD2 LEU A 36 -16.196 0.424 -5.324 1.00 0.00 C ATOM 0 H LEU A 36 -16.535 4.597 -5.711 1.00 0.00 H new ATOM 0 HA LEU A 36 -17.296 2.097 -6.707 1.00 0.00 H new ATOM 0 HB2 LEU A 36 -17.126 3.460 -4.062 1.00 0.00 H new ATOM 0 HB3 LEU A 36 -18.142 2.034 -4.136 1.00 0.00 H new ATOM 0 HG LEU A 36 -15.181 2.198 -4.741 1.00 0.00 H new ATOM 0 HD11 LEU A 36 -15.056 0.628 -2.858 1.00 0.00 H new ATOM 0 HD12 LEU A 36 -15.823 2.158 -2.373 1.00 0.00 H new ATOM 0 HD13 LEU A 36 -16.823 0.715 -2.665 1.00 0.00 H new ATOM 0 HD21 LEU A 36 -15.314 -0.204 -5.198 1.00 0.00 H new ATOM 0 HD22 LEU A 36 -17.086 -0.140 -5.044 1.00 0.00 H new ATOM 0 HD23 LEU A 36 -16.276 0.733 -6.366 1.00 0.00 H new ATOM 579 N LEU A 37 -19.722 3.883 -5.364 1.00 0.00 N ATOM 580 CA LEU A 37 -21.159 4.132 -5.358 1.00 0.00 C ATOM 581 C LEU A 37 -21.722 4.149 -6.777 1.00 0.00 C ATOM 582 O LEU A 37 -22.604 3.358 -7.113 1.00 0.00 O ATOM 583 CB LEU A 37 -21.440 5.459 -4.642 1.00 0.00 C ATOM 584 CG LEU A 37 -22.913 5.830 -4.419 1.00 0.00 C ATOM 585 CD1 LEU A 37 -23.537 6.448 -5.660 1.00 0.00 C ATOM 586 CD2 LEU A 37 -23.712 4.615 -3.971 1.00 0.00 C ATOM 0 H LEU A 37 -19.193 4.484 -4.732 1.00 0.00 H new ATOM 0 HA LEU A 37 -21.656 3.323 -4.823 1.00 0.00 H new ATOM 0 HB2 LEU A 37 -20.946 5.431 -3.671 1.00 0.00 H new ATOM 0 HB3 LEU A 37 -20.972 6.259 -5.215 1.00 0.00 H new ATOM 0 HG LEU A 37 -22.941 6.580 -3.629 1.00 0.00 H new ATOM 0 HD11 LEU A 37 -24.579 6.695 -5.458 1.00 0.00 H new ATOM 0 HD12 LEU A 37 -22.994 7.355 -5.927 1.00 0.00 H new ATOM 0 HD13 LEU A 37 -23.486 5.738 -6.485 1.00 0.00 H new ATOM 0 HD21 LEU A 37 -24.753 4.900 -3.819 1.00 0.00 H new ATOM 0 HD22 LEU A 37 -23.656 3.841 -4.736 1.00 0.00 H new ATOM 0 HD23 LEU A 37 -23.300 4.233 -3.037 1.00 0.00 H new ATOM 598 N ASN A 38 -21.195 5.040 -7.605 1.00 0.00 N ATOM 599 CA ASN A 38 -21.703 5.206 -8.961 1.00 0.00 C ATOM 600 C ASN A 38 -21.473 3.952 -9.811 1.00 0.00 C ATOM 601 O ASN A 38 -22.308 3.620 -10.649 1.00 0.00 O ATOM 602 CB ASN A 38 -21.145 6.491 -9.634 1.00 0.00 C ATOM 603 CG ASN A 38 -19.662 6.468 -10.006 1.00 0.00 C ATOM 604 OD1 ASN A 38 -19.130 5.468 -10.479 1.00 0.00 O ATOM 605 ND2 ASN A 38 -18.975 7.586 -9.778 1.00 0.00 N ATOM 0 H ASN A 38 -20.419 5.657 -7.364 1.00 0.00 H new ATOM 0 HA ASN A 38 -22.782 5.339 -8.889 1.00 0.00 H new ATOM 0 HB2 ASN A 38 -21.722 6.682 -10.539 1.00 0.00 H new ATOM 0 HB3 ASN A 38 -21.317 7.332 -8.962 1.00 0.00 H new ATOM 0 HD21 ASN A 38 -17.980 7.627 -9.997 1.00 0.00 H new ATOM 0 HD22 ASN A 38 -19.444 8.402 -9.384 1.00 0.00 H new ATOM 612 N THR A 39 -20.359 3.247 -9.605 1.00 0.00 N ATOM 613 CA THR A 39 -20.105 1.990 -10.305 1.00 0.00 C ATOM 614 C THR A 39 -21.060 0.880 -9.874 1.00 0.00 C ATOM 615 O THR A 39 -21.698 0.237 -10.714 1.00 0.00 O ATOM 616 CB THR A 39 -18.645 1.542 -10.069 1.00 0.00 C ATOM 617 OG1 THR A 39 -17.752 2.442 -10.736 1.00 0.00 O ATOM 618 CG2 THR A 39 -18.408 0.126 -10.556 1.00 0.00 C ATOM 0 H THR A 39 -19.620 3.526 -8.960 1.00 0.00 H new ATOM 0 HA THR A 39 -20.274 2.172 -11.366 1.00 0.00 H new ATOM 0 HB THR A 39 -18.456 1.560 -8.996 1.00 0.00 H new ATOM 0 HG1 THR A 39 -17.413 3.102 -10.095 1.00 0.00 H new ATOM 0 HG21 THR A 39 -17.370 -0.153 -10.373 1.00 0.00 H new ATOM 0 HG22 THR A 39 -19.067 -0.558 -10.021 1.00 0.00 H new ATOM 0 HG23 THR A 39 -18.616 0.069 -11.625 1.00 0.00 H new ATOM 626 N ILE A 40 -21.137 0.647 -8.571 1.00 0.00 N ATOM 627 CA ILE A 40 -22.014 -0.373 -8.021 1.00 0.00 C ATOM 628 C ILE A 40 -23.446 -0.153 -8.479 1.00 0.00 C ATOM 629 O ILE A 40 -24.061 -1.051 -9.048 1.00 0.00 O ATOM 630 CB ILE A 40 -21.929 -0.391 -6.479 1.00 0.00 C ATOM 631 CG1 ILE A 40 -20.575 -0.940 -6.058 1.00 0.00 C ATOM 632 CG2 ILE A 40 -23.033 -1.237 -5.886 1.00 0.00 C ATOM 633 CD1 ILE A 40 -20.085 -0.430 -4.727 1.00 0.00 C ATOM 0 H ILE A 40 -20.597 1.156 -7.871 1.00 0.00 H new ATOM 0 HA ILE A 40 -21.684 -1.344 -8.391 1.00 0.00 H new ATOM 0 HB ILE A 40 -22.047 0.628 -6.110 1.00 0.00 H new ATOM 0 HG12 ILE A 40 -20.634 -2.028 -6.018 1.00 0.00 H new ATOM 0 HG13 ILE A 40 -19.840 -0.689 -6.823 1.00 0.00 H new ATOM 0 HG21 ILE A 40 -22.951 -1.233 -4.799 1.00 0.00 H new ATOM 0 HG22 ILE A 40 -24.001 -0.829 -6.178 1.00 0.00 H new ATOM 0 HG23 ILE A 40 -22.945 -2.260 -6.253 1.00 0.00 H new ATOM 0 HD11 ILE A 40 -19.114 -0.871 -4.504 1.00 0.00 H new ATOM 0 HD12 ILE A 40 -19.990 0.655 -4.766 1.00 0.00 H new ATOM 0 HD13 ILE A 40 -20.796 -0.705 -3.948 1.00 0.00 H new ATOM 645 N LEU A 41 -23.953 1.055 -8.277 1.00 0.00 N ATOM 646 CA LEU A 41 -25.315 1.380 -8.675 1.00 0.00 C ATOM 647 C LEU A 41 -25.521 1.150 -10.164 1.00 0.00 C ATOM 648 O LEU A 41 -26.512 0.550 -10.563 1.00 0.00 O ATOM 649 CB LEU A 41 -25.670 2.822 -8.316 1.00 0.00 C ATOM 650 CG LEU A 41 -25.849 3.096 -6.824 1.00 0.00 C ATOM 651 CD1 LEU A 41 -26.374 4.505 -6.606 1.00 0.00 C ATOM 652 CD2 LEU A 41 -26.789 2.072 -6.204 1.00 0.00 C ATOM 0 H LEU A 41 -23.444 1.824 -7.841 1.00 0.00 H new ATOM 0 HA LEU A 41 -25.979 0.714 -8.124 1.00 0.00 H new ATOM 0 HB2 LEU A 41 -24.888 3.478 -8.698 1.00 0.00 H new ATOM 0 HB3 LEU A 41 -26.592 3.091 -8.832 1.00 0.00 H new ATOM 0 HG LEU A 41 -24.878 3.010 -6.335 1.00 0.00 H new ATOM 0 HD11 LEU A 41 -26.497 4.686 -5.538 1.00 0.00 H new ATOM 0 HD12 LEU A 41 -25.666 5.225 -7.017 1.00 0.00 H new ATOM 0 HD13 LEU A 41 -27.336 4.616 -7.106 1.00 0.00 H new ATOM 0 HD21 LEU A 41 -26.905 2.282 -5.141 1.00 0.00 H new ATOM 0 HD22 LEU A 41 -27.761 2.127 -6.693 1.00 0.00 H new ATOM 0 HD23 LEU A 41 -26.374 1.072 -6.333 1.00 0.00 H new ATOM 664 N ASP A 42 -24.567 1.595 -10.974 1.00 0.00 N ATOM 665 CA ASP A 42 -24.669 1.475 -12.428 1.00 0.00 C ATOM 666 C ASP A 42 -24.886 0.028 -12.858 1.00 0.00 C ATOM 667 O ASP A 42 -25.725 -0.258 -13.712 1.00 0.00 O ATOM 668 CB ASP A 42 -23.407 2.023 -13.098 1.00 0.00 C ATOM 669 CG ASP A 42 -23.461 1.921 -14.610 1.00 0.00 C ATOM 670 OD1 ASP A 42 -24.299 2.611 -15.229 1.00 0.00 O ATOM 671 OD2 ASP A 42 -22.666 1.151 -15.188 1.00 0.00 O ATOM 0 H ASP A 42 -23.711 2.044 -10.649 1.00 0.00 H new ATOM 0 HA ASP A 42 -25.533 2.060 -12.743 1.00 0.00 H new ATOM 0 HB2 ASP A 42 -23.272 3.066 -12.812 1.00 0.00 H new ATOM 0 HB3 ASP A 42 -22.538 1.476 -12.731 1.00 0.00 H new ATOM 676 N GLN A 43 -24.132 -0.883 -12.260 1.00 0.00 N ATOM 677 CA GLN A 43 -24.185 -2.284 -12.651 1.00 0.00 C ATOM 678 C GLN A 43 -25.309 -3.051 -11.949 1.00 0.00 C ATOM 679 O GLN A 43 -26.058 -3.786 -12.597 1.00 0.00 O ATOM 680 CB GLN A 43 -22.840 -2.956 -12.377 1.00 0.00 C ATOM 681 CG GLN A 43 -21.695 -2.379 -13.191 1.00 0.00 C ATOM 682 CD GLN A 43 -20.375 -3.084 -12.941 1.00 0.00 C ATOM 683 OE1 GLN A 43 -20.046 -4.067 -13.603 1.00 0.00 O ATOM 684 NE2 GLN A 43 -19.605 -2.580 -11.990 1.00 0.00 N ATOM 0 H GLN A 43 -23.478 -0.678 -11.504 1.00 0.00 H new ATOM 0 HA GLN A 43 -24.400 -2.310 -13.719 1.00 0.00 H new ATOM 0 HB2 GLN A 43 -22.605 -2.861 -11.317 1.00 0.00 H new ATOM 0 HB3 GLN A 43 -22.926 -4.022 -12.590 1.00 0.00 H new ATOM 0 HG2 GLN A 43 -21.941 -2.445 -14.251 1.00 0.00 H new ATOM 0 HG3 GLN A 43 -21.586 -1.321 -12.954 1.00 0.00 H new ATOM 0 HE21 GLN A 43 -19.914 -1.763 -11.463 1.00 0.00 H new ATOM 0 HE22 GLN A 43 -18.703 -3.008 -11.784 1.00 0.00 H new ATOM 949 N GLU A 62 -26.495 5.077 -1.156 1.00 0.00 N ATOM 950 CA GLU A 62 -25.379 5.920 -0.762 1.00 0.00 C ATOM 951 C GLU A 62 -24.220 5.035 -0.337 1.00 0.00 C ATOM 952 O GLU A 62 -24.419 3.864 -0.028 1.00 0.00 O ATOM 953 CB GLU A 62 -25.786 6.853 0.385 1.00 0.00 C ATOM 954 CG GLU A 62 -24.719 7.867 0.765 1.00 0.00 C ATOM 955 CD GLU A 62 -24.353 8.782 -0.384 1.00 0.00 C ATOM 956 OE1 GLU A 62 -23.452 8.421 -1.168 1.00 0.00 O ATOM 957 OE2 GLU A 62 -24.963 9.865 -0.507 1.00 0.00 O ATOM 0 HA GLU A 62 -25.077 6.539 -1.607 1.00 0.00 H new ATOM 0 HB2 GLU A 62 -26.694 7.385 0.102 1.00 0.00 H new ATOM 0 HB3 GLU A 62 -26.029 6.251 1.261 1.00 0.00 H new ATOM 0 HG2 GLU A 62 -25.074 8.466 1.603 1.00 0.00 H new ATOM 0 HG3 GLU A 62 -23.827 7.341 1.105 1.00 0.00 H new ATOM 964 N ILE A 63 -23.021 5.585 -0.318 1.00 0.00 N ATOM 965 CA ILE A 63 -21.851 4.812 0.048 1.00 0.00 C ATOM 966 C ILE A 63 -21.029 5.554 1.094 1.00 0.00 C ATOM 967 O ILE A 63 -20.930 6.784 1.075 1.00 0.00 O ATOM 968 CB ILE A 63 -20.975 4.476 -1.174 1.00 0.00 C ATOM 969 CG1 ILE A 63 -20.142 3.235 -0.878 1.00 0.00 C ATOM 970 CG2 ILE A 63 -20.074 5.651 -1.536 1.00 0.00 C ATOM 971 CD1 ILE A 63 -19.529 2.621 -2.109 1.00 0.00 C ATOM 0 H ILE A 63 -22.832 6.560 -0.551 1.00 0.00 H new ATOM 0 HA ILE A 63 -22.204 3.871 0.469 1.00 0.00 H new ATOM 0 HB ILE A 63 -21.623 4.277 -2.028 1.00 0.00 H new ATOM 0 HG12 ILE A 63 -19.349 3.497 -0.178 1.00 0.00 H new ATOM 0 HG13 ILE A 63 -20.770 2.493 -0.385 1.00 0.00 H new ATOM 0 HG21 ILE A 63 -19.465 5.390 -2.402 1.00 0.00 H new ATOM 0 HG22 ILE A 63 -20.687 6.520 -1.773 1.00 0.00 H new ATOM 0 HG23 ILE A 63 -19.424 5.885 -0.693 1.00 0.00 H new ATOM 0 HD11 ILE A 63 -18.949 1.742 -1.827 1.00 0.00 H new ATOM 0 HD12 ILE A 63 -20.318 2.328 -2.801 1.00 0.00 H new ATOM 0 HD13 ILE A 63 -18.875 3.348 -2.591 1.00 0.00 H new ATOM 983 N LYS A 64 -20.473 4.800 2.025 1.00 0.00 N ATOM 984 CA LYS A 64 -19.706 5.356 3.127 1.00 0.00 C ATOM 985 C LYS A 64 -18.638 4.361 3.554 1.00 0.00 C ATOM 986 O LYS A 64 -18.780 3.161 3.328 1.00 0.00 O ATOM 987 CB LYS A 64 -20.618 5.631 4.327 1.00 0.00 C ATOM 988 CG LYS A 64 -21.950 6.268 3.981 1.00 0.00 C ATOM 989 CD LYS A 64 -22.784 6.513 5.222 1.00 0.00 C ATOM 990 CE LYS A 64 -24.179 6.975 4.856 1.00 0.00 C ATOM 991 NZ LYS A 64 -25.019 7.219 6.057 1.00 0.00 N ATOM 0 H LYS A 64 -20.540 3.782 2.039 1.00 0.00 H new ATOM 0 HA LYS A 64 -19.249 6.288 2.795 1.00 0.00 H new ATOM 0 HB2 LYS A 64 -20.805 4.691 4.846 1.00 0.00 H new ATOM 0 HB3 LYS A 64 -20.091 6.281 5.025 1.00 0.00 H new ATOM 0 HG2 LYS A 64 -21.780 7.212 3.463 1.00 0.00 H new ATOM 0 HG3 LYS A 64 -22.497 5.621 3.295 1.00 0.00 H new ATOM 0 HD2 LYS A 64 -22.843 5.598 5.811 1.00 0.00 H new ATOM 0 HD3 LYS A 64 -22.301 7.264 5.847 1.00 0.00 H new ATOM 0 HE2 LYS A 64 -24.115 7.890 4.267 1.00 0.00 H new ATOM 0 HE3 LYS A 64 -24.656 6.224 4.227 1.00 0.00 H new ATOM 0 HZ1 LYS A 64 -25.965 7.533 5.761 1.00 0.00 H new ATOM 0 HZ2 LYS A 64 -25.103 6.340 6.607 1.00 0.00 H new ATOM 0 HZ3 LYS A 64 -24.578 7.955 6.645 1.00 0.00 H new ATOM 1005 N LEU A 65 -17.569 4.848 4.153 1.00 0.00 N ATOM 1006 CA LEU A 65 -16.595 3.962 4.764 1.00 0.00 C ATOM 1007 C LEU A 65 -17.010 3.623 6.180 1.00 0.00 C ATOM 1008 O LEU A 65 -17.592 4.444 6.891 1.00 0.00 O ATOM 1009 CB LEU A 65 -15.189 4.558 4.745 1.00 0.00 C ATOM 1010 CG LEU A 65 -14.499 4.523 3.383 1.00 0.00 C ATOM 1011 CD1 LEU A 65 -13.010 4.753 3.537 1.00 0.00 C ATOM 1012 CD2 LEU A 65 -14.767 3.197 2.687 1.00 0.00 C ATOM 0 H LEU A 65 -17.353 5.842 4.230 1.00 0.00 H new ATOM 0 HA LEU A 65 -16.566 3.047 4.173 1.00 0.00 H new ATOM 0 HB2 LEU A 65 -15.243 5.593 5.083 1.00 0.00 H new ATOM 0 HB3 LEU A 65 -14.571 4.020 5.464 1.00 0.00 H new ATOM 0 HG LEU A 65 -14.907 5.324 2.767 1.00 0.00 H new ATOM 0 HD11 LEU A 65 -12.534 4.725 2.557 1.00 0.00 H new ATOM 0 HD12 LEU A 65 -12.838 5.726 3.996 1.00 0.00 H new ATOM 0 HD13 LEU A 65 -12.585 3.973 4.169 1.00 0.00 H new ATOM 0 HD21 LEU A 65 -14.269 3.188 1.718 1.00 0.00 H new ATOM 0 HD22 LEU A 65 -14.384 2.381 3.300 1.00 0.00 H new ATOM 0 HD23 LEU A 65 -15.840 3.071 2.544 1.00 0.00 H new ATOM 1024 N GLN A 66 -16.711 2.402 6.571 1.00 0.00 N ATOM 1025 CA GLN A 66 -17.171 1.869 7.841 1.00 0.00 C ATOM 1026 C GLN A 66 -16.003 1.726 8.797 1.00 0.00 C ATOM 1027 O GLN A 66 -15.958 2.354 9.854 1.00 0.00 O ATOM 1028 CB GLN A 66 -17.824 0.503 7.618 1.00 0.00 C ATOM 1029 CG GLN A 66 -18.623 -0.002 8.806 1.00 0.00 C ATOM 1030 CD GLN A 66 -19.708 0.963 9.239 1.00 0.00 C ATOM 1031 OE1 GLN A 66 -19.473 1.854 10.055 1.00 0.00 O ATOM 1032 NE2 GLN A 66 -20.906 0.782 8.713 1.00 0.00 N ATOM 0 H GLN A 66 -16.146 1.753 6.023 1.00 0.00 H new ATOM 0 HA GLN A 66 -17.901 2.554 8.272 1.00 0.00 H new ATOM 0 HB2 GLN A 66 -18.481 0.564 6.751 1.00 0.00 H new ATOM 0 HB3 GLN A 66 -17.048 -0.224 7.380 1.00 0.00 H new ATOM 0 HG2 GLN A 66 -19.076 -0.960 8.552 1.00 0.00 H new ATOM 0 HG3 GLN A 66 -17.947 -0.181 9.643 1.00 0.00 H new ATOM 0 HE21 GLN A 66 -21.059 0.031 8.040 1.00 0.00 H new ATOM 0 HE22 GLN A 66 -21.678 1.393 8.980 1.00 0.00 H new ATOM 1041 N ASP A 67 -15.059 0.896 8.400 1.00 0.00 N ATOM 1042 CA ASP A 67 -13.863 0.646 9.180 1.00 0.00 C ATOM 1043 C ASP A 67 -12.660 0.706 8.263 1.00 0.00 C ATOM 1044 O ASP A 67 -12.740 0.281 7.118 1.00 0.00 O ATOM 1045 CB ASP A 67 -13.940 -0.728 9.851 1.00 0.00 C ATOM 1046 CG ASP A 67 -12.694 -1.062 10.651 1.00 0.00 C ATOM 1047 OD1 ASP A 67 -11.751 -1.637 10.075 1.00 0.00 O ATOM 1048 OD2 ASP A 67 -12.653 -0.751 11.861 1.00 0.00 O ATOM 0 H ASP A 67 -15.100 0.374 7.525 1.00 0.00 H new ATOM 0 HA ASP A 67 -13.774 1.403 9.959 1.00 0.00 H new ATOM 0 HB2 ASP A 67 -14.808 -0.758 10.510 1.00 0.00 H new ATOM 0 HB3 ASP A 67 -14.092 -1.492 9.088 1.00 0.00 H new ATOM 1053 N THR A 68 -11.568 1.252 8.751 1.00 0.00 N ATOM 1054 CA THR A 68 -10.345 1.331 7.994 1.00 0.00 C ATOM 1055 C THR A 68 -9.162 1.118 8.905 1.00 0.00 C ATOM 1056 O THR A 68 -9.021 1.789 9.929 1.00 0.00 O ATOM 1057 CB THR A 68 -10.203 2.684 7.299 1.00 0.00 C ATOM 1058 OG1 THR A 68 -10.499 3.746 8.211 1.00 0.00 O ATOM 1059 CG2 THR A 68 -11.127 2.751 6.107 1.00 0.00 C ATOM 0 H THR A 68 -11.506 1.654 9.687 1.00 0.00 H new ATOM 0 HA THR A 68 -10.377 0.552 7.232 1.00 0.00 H new ATOM 0 HB THR A 68 -9.174 2.796 6.957 1.00 0.00 H new ATOM 0 HG1 THR A 68 -10.186 3.504 9.108 1.00 0.00 H new ATOM 0 HG21 THR A 68 -11.020 3.719 5.617 1.00 0.00 H new ATOM 0 HG22 THR A 68 -10.872 1.958 5.404 1.00 0.00 H new ATOM 0 HG23 THR A 68 -12.158 2.624 6.438 1.00 0.00 H new ATOM 1067 N ARG A 69 -8.323 0.181 8.543 1.00 0.00 N ATOM 1068 CA ARG A 69 -7.166 -0.137 9.329 1.00 0.00 C ATOM 1069 C ARG A 69 -6.091 -0.743 8.467 1.00 0.00 C ATOM 1070 O ARG A 69 -6.300 -1.062 7.299 1.00 0.00 O ATOM 1071 CB ARG A 69 -7.522 -1.110 10.436 1.00 0.00 C ATOM 1072 CG ARG A 69 -8.179 -2.378 9.934 1.00 0.00 C ATOM 1073 CD ARG A 69 -8.640 -3.258 11.075 1.00 0.00 C ATOM 1074 NE ARG A 69 -9.881 -2.777 11.677 1.00 0.00 N ATOM 1075 CZ ARG A 69 -10.333 -3.169 12.866 1.00 0.00 C ATOM 1076 NH1 ARG A 69 -9.641 -4.040 13.589 1.00 0.00 N ATOM 1077 NH2 ARG A 69 -11.479 -2.688 13.326 1.00 0.00 N ATOM 0 H ARG A 69 -8.425 -0.380 7.697 1.00 0.00 H new ATOM 0 HA ARG A 69 -6.797 0.790 9.769 1.00 0.00 H new ATOM 0 HB2 ARG A 69 -6.617 -1.371 10.985 1.00 0.00 H new ATOM 0 HB3 ARG A 69 -8.191 -0.617 11.141 1.00 0.00 H new ATOM 0 HG2 ARG A 69 -9.031 -2.122 9.305 1.00 0.00 H new ATOM 0 HG3 ARG A 69 -7.476 -2.930 9.310 1.00 0.00 H new ATOM 0 HD2 ARG A 69 -8.785 -4.275 10.711 1.00 0.00 H new ATOM 0 HD3 ARG A 69 -7.861 -3.300 11.837 1.00 0.00 H new ATOM 0 HE ARG A 69 -10.435 -2.099 11.154 1.00 0.00 H new ATOM 0 HH11 ARG A 69 -8.760 -4.411 13.234 1.00 0.00 H new ATOM 0 HH12 ARG A 69 -9.990 -4.338 14.500 1.00 0.00 H new ATOM 0 HH21 ARG A 69 -12.012 -2.020 12.769 1.00 0.00 H new ATOM 0 HH22 ARG A 69 -11.828 -2.986 14.237 1.00 0.00 H new ATOM 1091 N LEU A 70 -4.955 -0.905 9.075 1.00 0.00 N ATOM 1092 CA LEU A 70 -3.797 -1.480 8.414 1.00 0.00 C ATOM 1093 C LEU A 70 -3.269 -2.665 9.196 1.00 0.00 C ATOM 1094 O LEU A 70 -3.280 -2.662 10.428 1.00 0.00 O ATOM 1095 CB LEU A 70 -2.717 -0.418 8.251 1.00 0.00 C ATOM 1096 CG LEU A 70 -2.886 0.458 7.015 1.00 0.00 C ATOM 1097 CD1 LEU A 70 -2.235 1.812 7.225 1.00 0.00 C ATOM 1098 CD2 LEU A 70 -2.293 -0.245 5.802 1.00 0.00 C ATOM 0 H LEU A 70 -4.793 -0.645 10.048 1.00 0.00 H new ATOM 0 HA LEU A 70 -4.094 -1.835 7.427 1.00 0.00 H new ATOM 0 HB2 LEU A 70 -2.712 0.218 9.136 1.00 0.00 H new ATOM 0 HB3 LEU A 70 -1.745 -0.908 8.205 1.00 0.00 H new ATOM 0 HG LEU A 70 -3.949 0.623 6.841 1.00 0.00 H new ATOM 0 HD11 LEU A 70 -2.367 2.422 6.331 1.00 0.00 H new ATOM 0 HD12 LEU A 70 -2.699 2.311 8.076 1.00 0.00 H new ATOM 0 HD13 LEU A 70 -1.171 1.678 7.419 1.00 0.00 H new ATOM 0 HD21 LEU A 70 -2.416 0.384 4.921 1.00 0.00 H new ATOM 0 HD22 LEU A 70 -1.232 -0.430 5.971 1.00 0.00 H new ATOM 0 HD23 LEU A 70 -2.806 -1.194 5.645 1.00 0.00 H new ATOM 1110 N LEU A 71 -2.817 -3.684 8.478 1.00 0.00 N ATOM 1111 CA LEU A 71 -2.329 -4.900 9.117 1.00 0.00 C ATOM 1112 C LEU A 71 -0.818 -4.828 9.343 1.00 0.00 C ATOM 1113 O LEU A 71 -0.323 -3.916 10.005 1.00 0.00 O ATOM 1114 CB LEU A 71 -2.663 -6.136 8.277 1.00 0.00 C ATOM 1115 CG LEU A 71 -4.126 -6.277 7.841 1.00 0.00 C ATOM 1116 CD1 LEU A 71 -4.240 -6.158 6.339 1.00 0.00 C ATOM 1117 CD2 LEU A 71 -4.711 -7.599 8.298 1.00 0.00 C ATOM 0 H LEU A 71 -2.778 -3.694 7.459 1.00 0.00 H new ATOM 0 HA LEU A 71 -2.829 -4.985 10.082 1.00 0.00 H new ATOM 0 HB2 LEU A 71 -2.038 -6.124 7.384 1.00 0.00 H new ATOM 0 HB3 LEU A 71 -2.387 -7.023 8.847 1.00 0.00 H new ATOM 0 HG LEU A 71 -4.692 -5.472 8.310 1.00 0.00 H new ATOM 0 HD11 LEU A 71 -5.284 -6.260 6.044 1.00 0.00 H new ATOM 0 HD12 LEU A 71 -3.867 -5.184 6.022 1.00 0.00 H new ATOM 0 HD13 LEU A 71 -3.651 -6.944 5.866 1.00 0.00 H new ATOM 0 HD21 LEU A 71 -5.749 -7.669 7.974 1.00 0.00 H new ATOM 0 HD22 LEU A 71 -4.139 -8.419 7.864 1.00 0.00 H new ATOM 0 HD23 LEU A 71 -4.666 -7.660 9.385 1.00 0.00 H new ATOM 1129 N GLN A 72 -0.089 -5.776 8.765 1.00 0.00 N ATOM 1130 CA GLN A 72 1.339 -5.882 8.973 1.00 0.00 C ATOM 1131 C GLN A 72 2.076 -5.959 7.655 1.00 0.00 C ATOM 1132 O GLN A 72 1.939 -6.917 6.897 1.00 0.00 O ATOM 1133 CB GLN A 72 1.637 -7.090 9.837 1.00 0.00 C ATOM 1134 CG GLN A 72 1.203 -6.877 11.260 1.00 0.00 C ATOM 1135 CD GLN A 72 1.628 -7.999 12.180 1.00 0.00 C ATOM 1136 OE1 GLN A 72 0.906 -8.978 12.364 1.00 0.00 O ATOM 1137 NE2 GLN A 72 2.808 -7.866 12.761 1.00 0.00 N ATOM 0 H GLN A 72 -0.475 -6.487 8.143 1.00 0.00 H new ATOM 0 HA GLN A 72 1.689 -4.987 9.487 1.00 0.00 H new ATOM 0 HB2 GLN A 72 1.129 -7.964 9.429 1.00 0.00 H new ATOM 0 HB3 GLN A 72 2.706 -7.302 9.810 1.00 0.00 H new ATOM 0 HG2 GLN A 72 1.619 -5.938 11.625 1.00 0.00 H new ATOM 0 HG3 GLN A 72 0.118 -6.779 11.293 1.00 0.00 H new ATOM 0 HE21 GLN A 72 3.375 -7.037 12.580 1.00 0.00 H new ATOM 0 HE22 GLN A 72 3.152 -8.592 13.390 1.00 0.00 H new ATOM 1146 N LEU A 73 2.868 -4.938 7.412 1.00 0.00 N ATOM 1147 CA LEU A 73 3.537 -4.747 6.138 1.00 0.00 C ATOM 1148 C LEU A 73 4.608 -5.791 5.885 1.00 0.00 C ATOM 1149 O LEU A 73 5.057 -6.477 6.802 1.00 0.00 O ATOM 1150 CB LEU A 73 4.148 -3.357 6.078 1.00 0.00 C ATOM 1151 CG LEU A 73 3.195 -2.252 5.638 1.00 0.00 C ATOM 1152 CD1 LEU A 73 2.064 -2.071 6.629 1.00 0.00 C ATOM 1153 CD2 LEU A 73 3.951 -0.963 5.465 1.00 0.00 C ATOM 0 H LEU A 73 3.069 -4.209 8.097 1.00 0.00 H new ATOM 0 HA LEU A 73 2.784 -4.857 5.357 1.00 0.00 H new ATOM 0 HB2 LEU A 73 4.540 -3.106 7.064 1.00 0.00 H new ATOM 0 HB3 LEU A 73 4.996 -3.379 5.393 1.00 0.00 H new ATOM 0 HG LEU A 73 2.756 -2.542 4.683 1.00 0.00 H new ATOM 0 HD11 LEU A 73 1.403 -1.276 6.285 1.00 0.00 H new ATOM 0 HD12 LEU A 73 1.501 -3.001 6.712 1.00 0.00 H new ATOM 0 HD13 LEU A 73 2.473 -1.806 7.604 1.00 0.00 H new ATOM 0 HD21 LEU A 73 3.264 -0.178 5.150 1.00 0.00 H new ATOM 0 HD22 LEU A 73 4.414 -0.683 6.411 1.00 0.00 H new ATOM 0 HD23 LEU A 73 4.724 -1.093 4.708 1.00 0.00 H new ATOM 1165 N SER A 74 5.022 -5.889 4.629 1.00 0.00 N ATOM 1166 CA SER A 74 6.023 -6.843 4.219 1.00 0.00 C ATOM 1167 C SER A 74 6.741 -6.328 2.987 1.00 0.00 C ATOM 1168 O SER A 74 6.324 -5.344 2.370 1.00 0.00 O ATOM 1169 CB SER A 74 5.395 -8.184 3.883 1.00 0.00 C ATOM 1170 OG SER A 74 4.317 -8.503 4.749 1.00 0.00 O ATOM 0 H SER A 74 4.668 -5.305 3.871 1.00 0.00 H new ATOM 0 HA SER A 74 6.722 -6.973 5.045 1.00 0.00 H new ATOM 0 HB2 SER A 74 5.039 -8.169 2.853 1.00 0.00 H new ATOM 0 HB3 SER A 74 6.153 -8.965 3.947 1.00 0.00 H new ATOM 0 HG SER A 74 3.941 -9.372 4.497 1.00 0.00 H new ATOM 1176 N LEU A 75 7.801 -7.014 2.628 1.00 0.00 N ATOM 1177 CA LEU A 75 8.574 -6.691 1.442 1.00 0.00 C ATOM 1178 C LEU A 75 8.831 -7.957 0.649 1.00 0.00 C ATOM 1179 O LEU A 75 8.922 -9.050 1.212 1.00 0.00 O ATOM 1180 CB LEU A 75 9.924 -6.077 1.797 1.00 0.00 C ATOM 1181 CG LEU A 75 9.922 -5.005 2.884 1.00 0.00 C ATOM 1182 CD1 LEU A 75 11.349 -4.599 3.200 1.00 0.00 C ATOM 1183 CD2 LEU A 75 9.113 -3.798 2.450 1.00 0.00 C ATOM 0 H LEU A 75 8.156 -7.815 3.149 1.00 0.00 H new ATOM 0 HA LEU A 75 7.998 -5.969 0.862 1.00 0.00 H new ATOM 0 HB2 LEU A 75 10.591 -6.880 2.111 1.00 0.00 H new ATOM 0 HB3 LEU A 75 10.350 -5.644 0.892 1.00 0.00 H new ATOM 0 HG LEU A 75 9.458 -5.415 3.781 1.00 0.00 H new ATOM 0 HD11 LEU A 75 11.346 -3.834 3.976 1.00 0.00 H new ATOM 0 HD12 LEU A 75 11.906 -5.468 3.550 1.00 0.00 H new ATOM 0 HD13 LEU A 75 11.822 -4.203 2.301 1.00 0.00 H new ATOM 0 HD21 LEU A 75 9.126 -3.048 3.241 1.00 0.00 H new ATOM 0 HD22 LEU A 75 9.546 -3.377 1.543 1.00 0.00 H new ATOM 0 HD23 LEU A 75 8.084 -4.101 2.254 1.00 0.00 H new ATOM 1195 N GLU A 76 8.936 -7.808 -0.650 1.00 0.00 N ATOM 1196 CA GLU A 76 9.258 -8.900 -1.524 1.00 0.00 C ATOM 1197 C GLU A 76 10.092 -8.397 -2.691 1.00 0.00 C ATOM 1198 O GLU A 76 9.927 -7.270 -3.126 1.00 0.00 O ATOM 1199 CB GLU A 76 7.960 -9.527 -2.002 1.00 0.00 C ATOM 1200 CG GLU A 76 8.132 -10.437 -3.184 1.00 0.00 C ATOM 1201 CD GLU A 76 6.891 -11.249 -3.476 1.00 0.00 C ATOM 1202 OE1 GLU A 76 6.507 -12.080 -2.625 1.00 0.00 O ATOM 1203 OE2 GLU A 76 6.301 -11.074 -4.561 1.00 0.00 O ATOM 0 H GLU A 76 8.799 -6.918 -1.129 1.00 0.00 H new ATOM 0 HA GLU A 76 9.846 -9.653 -0.999 1.00 0.00 H new ATOM 0 HB2 GLU A 76 7.515 -10.090 -1.182 1.00 0.00 H new ATOM 0 HB3 GLU A 76 7.258 -8.735 -2.263 1.00 0.00 H new ATOM 0 HG2 GLU A 76 8.388 -9.843 -4.061 1.00 0.00 H new ATOM 0 HG3 GLU A 76 8.968 -11.111 -3.000 1.00 0.00 H new ATOM 1210 N PHE A 77 10.995 -9.222 -3.184 1.00 0.00 N ATOM 1211 CA PHE A 77 11.844 -8.821 -4.296 1.00 0.00 C ATOM 1212 C PHE A 77 11.057 -8.781 -5.594 1.00 0.00 C ATOM 1213 O PHE A 77 10.255 -9.671 -5.872 1.00 0.00 O ATOM 1214 CB PHE A 77 13.034 -9.759 -4.445 1.00 0.00 C ATOM 1215 CG PHE A 77 14.099 -9.524 -3.425 1.00 0.00 C ATOM 1216 CD1 PHE A 77 14.653 -8.264 -3.266 1.00 0.00 C ATOM 1217 CD2 PHE A 77 14.553 -10.560 -2.628 1.00 0.00 C ATOM 1218 CE1 PHE A 77 15.638 -8.044 -2.331 1.00 0.00 C ATOM 1219 CE2 PHE A 77 15.539 -10.343 -1.690 1.00 0.00 C ATOM 1220 CZ PHE A 77 16.082 -9.084 -1.542 1.00 0.00 C ATOM 0 H PHE A 77 11.161 -10.167 -2.838 1.00 0.00 H new ATOM 0 HA PHE A 77 12.214 -7.819 -4.078 1.00 0.00 H new ATOM 0 HB2 PHE A 77 12.688 -10.790 -4.369 1.00 0.00 H new ATOM 0 HB3 PHE A 77 13.461 -9.639 -5.441 1.00 0.00 H new ATOM 0 HD1 PHE A 77 14.308 -7.447 -3.882 1.00 0.00 H new ATOM 0 HD2 PHE A 77 14.131 -11.548 -2.742 1.00 0.00 H new ATOM 0 HE1 PHE A 77 16.063 -7.058 -2.215 1.00 0.00 H new ATOM 0 HE2 PHE A 77 15.886 -11.158 -1.072 1.00 0.00 H new ATOM 0 HZ PHE A 77 16.855 -8.913 -0.808 1.00 0.00 H new ATOM 1300 N GLY A 83 14.546 -4.359 -8.086 1.00 0.00 N ATOM 1301 CA GLY A 83 13.676 -3.566 -7.257 1.00 0.00 C ATOM 1302 C GLY A 83 13.013 -4.414 -6.200 1.00 0.00 C ATOM 1303 O GLY A 83 13.238 -5.628 -6.142 1.00 0.00 O ATOM 0 HA2 GLY A 83 14.248 -2.769 -6.782 1.00 0.00 H new ATOM 0 HA3 GLY A 83 12.915 -3.088 -7.875 1.00 0.00 H new ATOM 1307 N ILE A 84 12.209 -3.789 -5.366 1.00 0.00 N ATOM 1308 CA ILE A 84 11.480 -4.495 -4.327 1.00 0.00 C ATOM 1309 C ILE A 84 10.021 -4.064 -4.310 1.00 0.00 C ATOM 1310 O ILE A 84 9.710 -2.879 -4.436 1.00 0.00 O ATOM 1311 CB ILE A 84 12.115 -4.263 -2.935 1.00 0.00 C ATOM 1312 CG1 ILE A 84 13.485 -4.937 -2.865 1.00 0.00 C ATOM 1313 CG2 ILE A 84 11.217 -4.787 -1.824 1.00 0.00 C ATOM 1314 CD1 ILE A 84 14.229 -4.687 -1.574 1.00 0.00 C ATOM 0 H ILE A 84 12.041 -2.783 -5.386 1.00 0.00 H new ATOM 0 HA ILE A 84 11.534 -5.560 -4.553 1.00 0.00 H new ATOM 0 HB ILE A 84 12.235 -3.189 -2.793 1.00 0.00 H new ATOM 0 HG12 ILE A 84 13.357 -6.011 -2.996 1.00 0.00 H new ATOM 0 HG13 ILE A 84 14.094 -4.585 -3.697 1.00 0.00 H new ATOM 0 HG21 ILE A 84 11.691 -4.609 -0.859 1.00 0.00 H new ATOM 0 HG22 ILE A 84 10.258 -4.271 -1.858 1.00 0.00 H new ATOM 0 HG23 ILE A 84 11.058 -5.857 -1.959 1.00 0.00 H new ATOM 0 HD11 ILE A 84 15.191 -5.199 -1.603 1.00 0.00 H new ATOM 0 HD12 ILE A 84 14.391 -3.616 -1.449 1.00 0.00 H new ATOM 0 HD13 ILE A 84 13.642 -5.065 -0.737 1.00 0.00 H new ATOM 1326 N ASP A 85 9.142 -5.041 -4.167 1.00 0.00 N ATOM 1327 CA ASP A 85 7.716 -4.803 -4.058 1.00 0.00 C ATOM 1328 C ASP A 85 7.353 -4.655 -2.593 1.00 0.00 C ATOM 1329 O ASP A 85 7.558 -5.579 -1.802 1.00 0.00 O ATOM 1330 CB ASP A 85 6.918 -5.972 -4.647 1.00 0.00 C ATOM 1331 CG ASP A 85 7.130 -6.169 -6.133 1.00 0.00 C ATOM 1332 OD1 ASP A 85 6.604 -5.362 -6.920 1.00 0.00 O ATOM 1333 OD2 ASP A 85 7.783 -7.162 -6.521 1.00 0.00 O ATOM 0 H ASP A 85 9.401 -6.027 -4.123 1.00 0.00 H new ATOM 0 HA ASP A 85 7.471 -3.897 -4.612 1.00 0.00 H new ATOM 0 HB2 ASP A 85 7.195 -6.888 -4.125 1.00 0.00 H new ATOM 0 HB3 ASP A 85 5.857 -5.807 -4.460 1.00 0.00 H new ATOM 1338 N ILE A 86 6.844 -3.500 -2.215 1.00 0.00 N ATOM 1339 CA ILE A 86 6.412 -3.298 -0.846 1.00 0.00 C ATOM 1340 C ILE A 86 4.935 -3.590 -0.741 1.00 0.00 C ATOM 1341 O ILE A 86 4.111 -2.931 -1.380 1.00 0.00 O ATOM 1342 CB ILE A 86 6.689 -1.877 -0.303 1.00 0.00 C ATOM 1343 CG1 ILE A 86 8.192 -1.589 -0.230 1.00 0.00 C ATOM 1344 CG2 ILE A 86 6.060 -1.723 1.080 1.00 0.00 C ATOM 1345 CD1 ILE A 86 8.865 -1.434 -1.574 1.00 0.00 C ATOM 0 H ILE A 86 6.720 -2.695 -2.828 1.00 0.00 H new ATOM 0 HA ILE A 86 6.998 -3.983 -0.234 1.00 0.00 H new ATOM 0 HB ILE A 86 6.244 -1.158 -0.990 1.00 0.00 H new ATOM 0 HG12 ILE A 86 8.347 -0.678 0.347 1.00 0.00 H new ATOM 0 HG13 ILE A 86 8.678 -2.398 0.315 1.00 0.00 H new ATOM 0 HG21 ILE A 86 6.257 -0.720 1.460 1.00 0.00 H new ATOM 0 HG22 ILE A 86 4.984 -1.879 1.010 1.00 0.00 H new ATOM 0 HG23 ILE A 86 6.490 -2.459 1.759 1.00 0.00 H new ATOM 0 HD11 ILE A 86 9.926 -1.232 -1.428 1.00 0.00 H new ATOM 0 HD12 ILE A 86 8.746 -2.352 -2.149 1.00 0.00 H new ATOM 0 HD13 ILE A 86 8.409 -0.605 -2.116 1.00 0.00 H new ATOM 1357 N TRP A 87 4.612 -4.578 0.064 1.00 0.00 N ATOM 1358 CA TRP A 87 3.245 -5.022 0.209 1.00 0.00 C ATOM 1359 C TRP A 87 2.638 -4.455 1.475 1.00 0.00 C ATOM 1360 O TRP A 87 2.916 -4.929 2.579 1.00 0.00 O ATOM 1361 CB TRP A 87 3.177 -6.551 0.216 1.00 0.00 C ATOM 1362 CG TRP A 87 3.606 -7.169 -1.082 1.00 0.00 C ATOM 1363 CD1 TRP A 87 4.864 -7.563 -1.431 1.00 0.00 C ATOM 1364 CD2 TRP A 87 2.770 -7.463 -2.203 1.00 0.00 C ATOM 1365 NE1 TRP A 87 4.853 -8.080 -2.702 1.00 0.00 N ATOM 1366 CE2 TRP A 87 3.582 -8.032 -3.195 1.00 0.00 C ATOM 1367 CE3 TRP A 87 1.414 -7.300 -2.462 1.00 0.00 C ATOM 1368 CZ2 TRP A 87 3.080 -8.440 -4.427 1.00 0.00 C ATOM 1369 CZ3 TRP A 87 0.910 -7.702 -3.682 1.00 0.00 C ATOM 1370 CH2 TRP A 87 1.743 -8.268 -4.653 1.00 0.00 C ATOM 0 H TRP A 87 5.285 -5.093 0.632 1.00 0.00 H new ATOM 0 HA TRP A 87 2.669 -4.657 -0.642 1.00 0.00 H new ATOM 0 HB2 TRP A 87 3.808 -6.932 1.018 1.00 0.00 H new ATOM 0 HB3 TRP A 87 2.156 -6.862 0.439 1.00 0.00 H new ATOM 0 HD1 TRP A 87 5.738 -7.481 -0.802 1.00 0.00 H new ATOM 0 HE1 TRP A 87 5.666 -8.443 -3.199 1.00 0.00 H new ATOM 0 HE3 TRP A 87 0.763 -6.864 -1.718 1.00 0.00 H new ATOM 0 HZ2 TRP A 87 3.723 -8.876 -5.177 1.00 0.00 H new ATOM 0 HZ3 TRP A 87 -0.142 -7.578 -3.890 1.00 0.00 H new ATOM 0 HH2 TRP A 87 1.322 -8.575 -5.599 1.00 0.00 H new ATOM 1381 N ILE A 88 1.861 -3.399 1.310 1.00 0.00 N ATOM 1382 CA ILE A 88 1.143 -2.803 2.409 1.00 0.00 C ATOM 1383 C ILE A 88 -0.260 -3.390 2.513 1.00 0.00 C ATOM 1384 O ILE A 88 -1.156 -3.043 1.748 1.00 0.00 O ATOM 1385 CB ILE A 88 1.078 -1.275 2.269 1.00 0.00 C ATOM 1386 CG1 ILE A 88 2.491 -0.694 2.280 1.00 0.00 C ATOM 1387 CG2 ILE A 88 0.249 -0.679 3.389 1.00 0.00 C ATOM 1388 CD1 ILE A 88 2.815 0.133 1.061 1.00 0.00 C ATOM 0 H ILE A 88 1.714 -2.937 0.413 1.00 0.00 H new ATOM 0 HA ILE A 88 1.686 -3.032 3.326 1.00 0.00 H new ATOM 0 HB ILE A 88 0.602 -1.024 1.321 1.00 0.00 H new ATOM 0 HG12 ILE A 88 2.614 -0.077 3.170 1.00 0.00 H new ATOM 0 HG13 ILE A 88 3.210 -1.510 2.356 1.00 0.00 H new ATOM 0 HG21 ILE A 88 0.212 0.405 3.277 1.00 0.00 H new ATOM 0 HG22 ILE A 88 -0.762 -1.083 3.348 1.00 0.00 H new ATOM 0 HG23 ILE A 88 0.701 -0.929 4.349 1.00 0.00 H new ATOM 0 HD11 ILE A 88 3.834 0.512 1.139 1.00 0.00 H new ATOM 0 HD12 ILE A 88 2.725 -0.485 0.168 1.00 0.00 H new ATOM 0 HD13 ILE A 88 2.120 0.970 0.994 1.00 0.00 H new ATOM 1400 N PRO A 89 -0.451 -4.308 3.461 1.00 0.00 N ATOM 1401 CA PRO A 89 -1.721 -4.983 3.671 1.00 0.00 C ATOM 1402 C PRO A 89 -2.724 -4.067 4.345 1.00 0.00 C ATOM 1403 O PRO A 89 -2.479 -3.552 5.442 1.00 0.00 O ATOM 1404 CB PRO A 89 -1.370 -6.158 4.589 1.00 0.00 C ATOM 1405 CG PRO A 89 0.114 -6.154 4.715 1.00 0.00 C ATOM 1406 CD PRO A 89 0.556 -4.754 4.415 1.00 0.00 C ATOM 0 HA PRO A 89 -2.181 -5.297 2.734 1.00 0.00 H new ATOM 0 HB2 PRO A 89 -1.844 -6.046 5.564 1.00 0.00 H new ATOM 0 HB3 PRO A 89 -1.723 -7.100 4.169 1.00 0.00 H new ATOM 0 HG2 PRO A 89 0.420 -6.452 5.718 1.00 0.00 H new ATOM 0 HG3 PRO A 89 0.565 -6.862 4.020 1.00 0.00 H new ATOM 0 HD2 PRO A 89 0.572 -4.132 5.310 1.00 0.00 H new ATOM 0 HD3 PRO A 89 1.559 -4.727 3.990 1.00 0.00 H new ATOM 1414 N LEU A 90 -3.852 -3.870 3.697 1.00 0.00 N ATOM 1415 CA LEU A 90 -4.845 -2.942 4.171 1.00 0.00 C ATOM 1416 C LEU A 90 -6.191 -3.618 4.364 1.00 0.00 C ATOM 1417 O LEU A 90 -6.505 -4.628 3.728 1.00 0.00 O ATOM 1418 CB LEU A 90 -4.946 -1.796 3.174 1.00 0.00 C ATOM 1419 CG LEU A 90 -6.038 -0.767 3.414 1.00 0.00 C ATOM 1420 CD1 LEU A 90 -5.690 0.130 4.587 1.00 0.00 C ATOM 1421 CD2 LEU A 90 -6.233 0.045 2.154 1.00 0.00 C ATOM 0 H LEU A 90 -4.102 -4.348 2.831 1.00 0.00 H new ATOM 0 HA LEU A 90 -4.546 -2.558 5.146 1.00 0.00 H new ATOM 0 HB2 LEU A 90 -3.988 -1.276 3.158 1.00 0.00 H new ATOM 0 HB3 LEU A 90 -5.094 -2.222 2.182 1.00 0.00 H new ATOM 0 HG LEU A 90 -6.968 -1.279 3.662 1.00 0.00 H new ATOM 0 HD11 LEU A 90 -6.488 0.858 4.738 1.00 0.00 H new ATOM 0 HD12 LEU A 90 -5.576 -0.475 5.486 1.00 0.00 H new ATOM 0 HD13 LEU A 90 -4.756 0.653 4.381 1.00 0.00 H new ATOM 0 HD21 LEU A 90 -7.015 0.787 2.316 1.00 0.00 H new ATOM 0 HD22 LEU A 90 -5.301 0.550 1.899 1.00 0.00 H new ATOM 0 HD23 LEU A 90 -6.523 -0.615 1.337 1.00 0.00 H new ATOM 1433 N GLU A 91 -6.968 -3.028 5.244 1.00 0.00 N ATOM 1434 CA GLU A 91 -8.295 -3.520 5.595 1.00 0.00 C ATOM 1435 C GLU A 91 -9.250 -2.354 5.727 1.00 0.00 C ATOM 1436 O GLU A 91 -9.042 -1.456 6.536 1.00 0.00 O ATOM 1437 CB GLU A 91 -8.293 -4.274 6.928 1.00 0.00 C ATOM 1438 CG GLU A 91 -7.729 -5.674 6.884 1.00 0.00 C ATOM 1439 CD GLU A 91 -7.959 -6.413 8.191 1.00 0.00 C ATOM 1440 OE1 GLU A 91 -7.626 -5.864 9.258 1.00 0.00 O ATOM 1441 OE2 GLU A 91 -8.496 -7.539 8.159 1.00 0.00 O ATOM 0 H GLU A 91 -6.699 -2.182 5.746 1.00 0.00 H new ATOM 0 HA GLU A 91 -8.605 -4.201 4.802 1.00 0.00 H new ATOM 0 HB2 GLU A 91 -7.721 -3.694 7.652 1.00 0.00 H new ATOM 0 HB3 GLU A 91 -9.317 -4.325 7.298 1.00 0.00 H new ATOM 0 HG2 GLU A 91 -8.192 -6.227 6.067 1.00 0.00 H new ATOM 0 HG3 GLU A 91 -6.660 -5.630 6.674 1.00 0.00 H new ATOM 1448 N LEU A 92 -10.288 -2.364 4.935 1.00 0.00 N ATOM 1449 CA LEU A 92 -11.336 -1.373 5.069 1.00 0.00 C ATOM 1450 C LEU A 92 -12.687 -2.000 4.803 1.00 0.00 C ATOM 1451 O LEU A 92 -12.799 -2.965 4.051 1.00 0.00 O ATOM 1452 CB LEU A 92 -11.118 -0.149 4.168 1.00 0.00 C ATOM 1453 CG LEU A 92 -10.916 -0.420 2.684 1.00 0.00 C ATOM 1454 CD1 LEU A 92 -11.089 0.864 1.894 1.00 0.00 C ATOM 1455 CD2 LEU A 92 -9.538 -0.998 2.454 1.00 0.00 C ATOM 0 H LEU A 92 -10.436 -3.044 4.189 1.00 0.00 H new ATOM 0 HA LEU A 92 -11.303 -1.011 6.097 1.00 0.00 H new ATOM 0 HB2 LEU A 92 -11.977 0.513 4.279 1.00 0.00 H new ATOM 0 HB3 LEU A 92 -10.248 0.394 4.536 1.00 0.00 H new ATOM 0 HG LEU A 92 -11.661 -1.140 2.345 1.00 0.00 H new ATOM 0 HD11 LEU A 92 -10.943 0.661 0.833 1.00 0.00 H new ATOM 0 HD12 LEU A 92 -12.093 1.257 2.053 1.00 0.00 H new ATOM 0 HD13 LEU A 92 -10.355 1.598 2.227 1.00 0.00 H new ATOM 0 HD21 LEU A 92 -9.397 -1.191 1.390 1.00 0.00 H new ATOM 0 HD22 LEU A 92 -8.784 -0.289 2.797 1.00 0.00 H new ATOM 0 HD23 LEU A 92 -9.438 -1.931 3.008 1.00 0.00 H new ATOM 1467 N SER A 93 -13.703 -1.460 5.433 1.00 0.00 N ATOM 1468 CA SER A 93 -15.040 -1.959 5.295 1.00 0.00 C ATOM 1469 C SER A 93 -15.901 -0.855 4.717 1.00 0.00 C ATOM 1470 O SER A 93 -15.873 0.273 5.204 1.00 0.00 O ATOM 1471 CB SER A 93 -15.555 -2.393 6.664 1.00 0.00 C ATOM 1472 OG SER A 93 -14.771 -3.450 7.196 1.00 0.00 O ATOM 0 H SER A 93 -13.619 -0.658 6.058 1.00 0.00 H new ATOM 0 HA SER A 93 -15.069 -2.821 4.629 1.00 0.00 H new ATOM 0 HB2 SER A 93 -15.538 -1.544 7.348 1.00 0.00 H new ATOM 0 HB3 SER A 93 -16.593 -2.714 6.580 1.00 0.00 H new ATOM 0 HG SER A 93 -15.122 -3.707 8.074 1.00 0.00 H new ATOM 1478 N VAL A 94 -16.628 -1.160 3.665 1.00 0.00 N ATOM 1479 CA VAL A 94 -17.433 -0.158 3.001 1.00 0.00 C ATOM 1480 C VAL A 94 -18.910 -0.395 3.265 1.00 0.00 C ATOM 1481 O VAL A 94 -19.419 -1.494 3.070 1.00 0.00 O ATOM 1482 CB VAL A 94 -17.167 -0.145 1.489 1.00 0.00 C ATOM 1483 CG1 VAL A 94 -17.903 1.006 0.824 1.00 0.00 C ATOM 1484 CG2 VAL A 94 -15.672 -0.059 1.219 1.00 0.00 C ATOM 0 H VAL A 94 -16.679 -2.091 3.252 1.00 0.00 H new ATOM 0 HA VAL A 94 -17.152 0.813 3.408 1.00 0.00 H new ATOM 0 HB VAL A 94 -17.542 -1.075 1.062 1.00 0.00 H new ATOM 0 HG11 VAL A 94 -17.701 0.997 -0.247 1.00 0.00 H new ATOM 0 HG12 VAL A 94 -18.975 0.898 0.992 1.00 0.00 H new ATOM 0 HG13 VAL A 94 -17.562 1.950 1.249 1.00 0.00 H new ATOM 0 HG21 VAL A 94 -15.496 -0.051 0.143 1.00 0.00 H new ATOM 0 HG22 VAL A 94 -15.275 0.856 1.659 1.00 0.00 H new ATOM 0 HG23 VAL A 94 -15.172 -0.921 1.661 1.00 0.00 H new ATOM 1494 N TYR A 95 -19.588 0.638 3.715 1.00 0.00 N ATOM 1495 CA TYR A 95 -20.998 0.563 4.043 1.00 0.00 C ATOM 1496 C TYR A 95 -21.817 1.282 2.976 1.00 0.00 C ATOM 1497 O TYR A 95 -21.611 2.466 2.727 1.00 0.00 O ATOM 1498 CB TYR A 95 -21.211 1.202 5.422 1.00 0.00 C ATOM 1499 CG TYR A 95 -22.631 1.621 5.735 1.00 0.00 C ATOM 1500 CD1 TYR A 95 -23.093 2.878 5.367 1.00 0.00 C ATOM 1501 CD2 TYR A 95 -23.496 0.782 6.420 1.00 0.00 C ATOM 1502 CE1 TYR A 95 -24.373 3.286 5.662 1.00 0.00 C ATOM 1503 CE2 TYR A 95 -24.782 1.186 6.728 1.00 0.00 C ATOM 1504 CZ TYR A 95 -25.215 2.439 6.346 1.00 0.00 C ATOM 1505 OH TYR A 95 -26.491 2.851 6.658 1.00 0.00 O ATOM 0 H TYR A 95 -19.176 1.559 3.865 1.00 0.00 H new ATOM 0 HA TYR A 95 -21.326 -0.476 4.073 1.00 0.00 H new ATOM 0 HB2 TYR A 95 -20.883 0.496 6.185 1.00 0.00 H new ATOM 0 HB3 TYR A 95 -20.567 2.078 5.500 1.00 0.00 H new ATOM 0 HD1 TYR A 95 -22.433 3.549 4.838 1.00 0.00 H new ATOM 0 HD2 TYR A 95 -23.161 -0.201 6.717 1.00 0.00 H new ATOM 0 HE1 TYR A 95 -24.715 4.265 5.359 1.00 0.00 H new ATOM 0 HE2 TYR A 95 -25.445 0.524 7.265 1.00 0.00 H new ATOM 0 HH TYR A 95 -26.957 2.136 7.140 1.00 0.00 H new ATOM 1515 N LEU A 96 -22.719 0.571 2.324 1.00 0.00 N ATOM 1516 CA LEU A 96 -23.577 1.194 1.333 1.00 0.00 C ATOM 1517 C LEU A 96 -25.045 1.060 1.695 1.00 0.00 C ATOM 1518 O LEU A 96 -25.521 -0.010 2.083 1.00 0.00 O ATOM 1519 CB LEU A 96 -23.291 0.642 -0.072 1.00 0.00 C ATOM 1520 CG LEU A 96 -22.797 -0.809 -0.148 1.00 0.00 C ATOM 1521 CD1 LEU A 96 -23.904 -1.797 0.185 1.00 0.00 C ATOM 1522 CD2 LEU A 96 -22.228 -1.091 -1.528 1.00 0.00 C ATOM 0 H LEU A 96 -22.876 -0.428 2.460 1.00 0.00 H new ATOM 0 HA LEU A 96 -23.346 2.259 1.325 1.00 0.00 H new ATOM 0 HB2 LEU A 96 -24.203 0.724 -0.663 1.00 0.00 H new ATOM 0 HB3 LEU A 96 -22.546 1.282 -0.545 1.00 0.00 H new ATOM 0 HG LEU A 96 -22.011 -0.937 0.597 1.00 0.00 H new ATOM 0 HD11 LEU A 96 -23.516 -2.814 0.121 1.00 0.00 H new ATOM 0 HD12 LEU A 96 -24.266 -1.610 1.196 1.00 0.00 H new ATOM 0 HD13 LEU A 96 -24.724 -1.676 -0.522 1.00 0.00 H new ATOM 0 HD21 LEU A 96 -21.879 -2.123 -1.574 1.00 0.00 H new ATOM 0 HD22 LEU A 96 -23.002 -0.936 -2.279 1.00 0.00 H new ATOM 0 HD23 LEU A 96 -21.393 -0.417 -1.722 1.00 0.00 H new ATOM 1661 N LEU A 104 -26.087 -2.545 3.625 1.00 0.00 N ATOM 1662 CA LEU A 104 -25.143 -3.644 3.694 1.00 0.00 C ATOM 1663 C LEU A 104 -23.750 -3.110 3.961 1.00 0.00 C ATOM 1664 O LEU A 104 -23.499 -1.908 3.869 1.00 0.00 O ATOM 1665 CB LEU A 104 -25.137 -4.472 2.396 1.00 0.00 C ATOM 1666 CG LEU A 104 -26.496 -4.999 1.906 1.00 0.00 C ATOM 1667 CD1 LEU A 104 -27.301 -5.588 3.052 1.00 0.00 C ATOM 1668 CD2 LEU A 104 -27.283 -3.908 1.194 1.00 0.00 C ATOM 0 HA LEU A 104 -25.454 -4.297 4.509 1.00 0.00 H new ATOM 0 HB2 LEU A 104 -24.704 -3.860 1.604 1.00 0.00 H new ATOM 0 HB3 LEU A 104 -24.473 -5.325 2.539 1.00 0.00 H new ATOM 0 HG LEU A 104 -26.302 -5.796 1.188 1.00 0.00 H new ATOM 0 HD11 LEU A 104 -28.257 -5.952 2.676 1.00 0.00 H new ATOM 0 HD12 LEU A 104 -26.748 -6.414 3.498 1.00 0.00 H new ATOM 0 HD13 LEU A 104 -27.477 -4.820 3.805 1.00 0.00 H new ATOM 0 HD21 LEU A 104 -28.239 -4.309 0.858 1.00 0.00 H new ATOM 0 HD22 LEU A 104 -27.458 -3.079 1.880 1.00 0.00 H new ATOM 0 HD23 LEU A 104 -26.716 -3.553 0.333 1.00 0.00 H new ATOM 1680 N THR A 105 -22.848 -4.003 4.305 1.00 0.00 N ATOM 1681 CA THR A 105 -21.478 -3.624 4.555 1.00 0.00 C ATOM 1682 C THR A 105 -20.525 -4.649 3.968 1.00 0.00 C ATOM 1683 O THR A 105 -20.713 -5.851 4.129 1.00 0.00 O ATOM 1684 CB THR A 105 -21.221 -3.449 6.064 1.00 0.00 C ATOM 1685 OG1 THR A 105 -22.096 -2.436 6.581 1.00 0.00 O ATOM 1686 CG2 THR A 105 -19.775 -3.064 6.337 1.00 0.00 C ATOM 0 H THR A 105 -23.041 -4.998 4.418 1.00 0.00 H new ATOM 0 HA THR A 105 -21.298 -2.666 4.067 1.00 0.00 H new ATOM 0 HB THR A 105 -21.417 -4.400 6.559 1.00 0.00 H new ATOM 0 HG1 THR A 105 -21.935 -2.324 7.541 1.00 0.00 H new ATOM 0 HG21 THR A 105 -19.626 -2.948 7.410 1.00 0.00 H new ATOM 0 HG22 THR A 105 -19.113 -3.844 5.961 1.00 0.00 H new ATOM 0 HG23 THR A 105 -19.548 -2.123 5.835 1.00 0.00 H new ATOM 1694 N LEU A 106 -19.530 -4.156 3.265 1.00 0.00 N ATOM 1695 CA LEU A 106 -18.527 -4.994 2.650 1.00 0.00 C ATOM 1696 C LEU A 106 -17.217 -4.854 3.399 1.00 0.00 C ATOM 1697 O LEU A 106 -17.012 -3.889 4.129 1.00 0.00 O ATOM 1698 CB LEU A 106 -18.310 -4.612 1.178 1.00 0.00 C ATOM 1699 CG LEU A 106 -19.542 -4.708 0.271 1.00 0.00 C ATOM 1700 CD1 LEU A 106 -20.296 -6.001 0.522 1.00 0.00 C ATOM 1701 CD2 LEU A 106 -20.454 -3.509 0.462 1.00 0.00 C ATOM 0 H LEU A 106 -19.394 -3.158 3.104 1.00 0.00 H new ATOM 0 HA LEU A 106 -18.876 -6.026 2.693 1.00 0.00 H new ATOM 0 HB2 LEU A 106 -17.934 -3.590 1.140 1.00 0.00 H new ATOM 0 HB3 LEU A 106 -17.530 -5.254 0.768 1.00 0.00 H new ATOM 0 HG LEU A 106 -19.198 -4.708 -0.763 1.00 0.00 H new ATOM 0 HD11 LEU A 106 -21.166 -6.048 -0.133 1.00 0.00 H new ATOM 0 HD12 LEU A 106 -19.642 -6.849 0.318 1.00 0.00 H new ATOM 0 HD13 LEU A 106 -20.622 -6.036 1.562 1.00 0.00 H new ATOM 0 HD21 LEU A 106 -21.320 -3.603 -0.193 1.00 0.00 H new ATOM 0 HD22 LEU A 106 -20.787 -3.466 1.499 1.00 0.00 H new ATOM 0 HD23 LEU A 106 -19.911 -2.596 0.217 1.00 0.00 H new ATOM 1713 N TYR A 107 -16.345 -5.818 3.218 1.00 0.00 N ATOM 1714 CA TYR A 107 -15.014 -5.783 3.781 1.00 0.00 C ATOM 1715 C TYR A 107 -14.023 -6.059 2.676 1.00 0.00 C ATOM 1716 O TYR A 107 -14.157 -7.043 1.957 1.00 0.00 O ATOM 1717 CB TYR A 107 -14.869 -6.836 4.886 1.00 0.00 C ATOM 1718 CG TYR A 107 -13.437 -7.225 5.183 1.00 0.00 C ATOM 1719 CD1 TYR A 107 -12.682 -6.527 6.114 1.00 0.00 C ATOM 1720 CD2 TYR A 107 -12.837 -8.290 4.515 1.00 0.00 C ATOM 1721 CE1 TYR A 107 -11.373 -6.881 6.375 1.00 0.00 C ATOM 1722 CE2 TYR A 107 -11.531 -8.648 4.770 1.00 0.00 C ATOM 1723 CZ TYR A 107 -10.805 -7.941 5.701 1.00 0.00 C ATOM 1724 OH TYR A 107 -9.500 -8.295 5.951 1.00 0.00 O ATOM 0 H TYR A 107 -16.540 -6.656 2.671 1.00 0.00 H new ATOM 0 HA TYR A 107 -14.828 -4.803 4.220 1.00 0.00 H new ATOM 0 HB2 TYR A 107 -15.328 -6.455 5.799 1.00 0.00 H new ATOM 0 HB3 TYR A 107 -15.425 -7.728 4.598 1.00 0.00 H new ATOM 0 HD1 TYR A 107 -13.124 -5.695 6.642 1.00 0.00 H new ATOM 0 HD2 TYR A 107 -13.406 -8.845 3.784 1.00 0.00 H new ATOM 0 HE1 TYR A 107 -10.797 -6.330 7.104 1.00 0.00 H new ATOM 0 HE2 TYR A 107 -11.081 -9.477 4.244 1.00 0.00 H new ATOM 0 HH TYR A 107 -9.297 -8.149 6.899 1.00 0.00 H new ATOM 1734 N VAL A 108 -13.044 -5.203 2.518 1.00 0.00 N ATOM 1735 CA VAL A 108 -12.040 -5.440 1.519 1.00 0.00 C ATOM 1736 C VAL A 108 -10.662 -5.459 2.146 1.00 0.00 C ATOM 1737 O VAL A 108 -10.303 -4.609 2.965 1.00 0.00 O ATOM 1738 CB VAL A 108 -12.100 -4.420 0.368 1.00 0.00 C ATOM 1739 CG1 VAL A 108 -11.901 -3.010 0.879 1.00 0.00 C ATOM 1740 CG2 VAL A 108 -11.066 -4.762 -0.686 1.00 0.00 C ATOM 0 H VAL A 108 -12.924 -4.348 3.061 1.00 0.00 H new ATOM 0 HA VAL A 108 -12.246 -6.418 1.085 1.00 0.00 H new ATOM 0 HB VAL A 108 -13.090 -4.471 -0.085 1.00 0.00 H new ATOM 0 HG11 VAL A 108 -11.948 -2.310 0.044 1.00 0.00 H new ATOM 0 HG12 VAL A 108 -12.684 -2.770 1.598 1.00 0.00 H new ATOM 0 HG13 VAL A 108 -10.927 -2.932 1.363 1.00 0.00 H new ATOM 0 HG21 VAL A 108 -11.117 -4.034 -1.496 1.00 0.00 H new ATOM 0 HG22 VAL A 108 -10.071 -4.740 -0.241 1.00 0.00 H new ATOM 0 HG23 VAL A 108 -11.265 -5.758 -1.081 1.00 0.00 H new ATOM 1750 N ARG A 109 -9.915 -6.457 1.760 1.00 0.00 N ATOM 1751 CA ARG A 109 -8.602 -6.699 2.279 1.00 0.00 C ATOM 1752 C ARG A 109 -7.616 -6.736 1.115 1.00 0.00 C ATOM 1753 O ARG A 109 -7.459 -7.741 0.434 1.00 0.00 O ATOM 1754 CB ARG A 109 -8.657 -7.998 3.097 1.00 0.00 C ATOM 1755 CG ARG A 109 -7.358 -8.763 3.246 1.00 0.00 C ATOM 1756 CD ARG A 109 -6.413 -8.040 4.166 1.00 0.00 C ATOM 1757 NE ARG A 109 -5.178 -8.789 4.381 1.00 0.00 N ATOM 1758 CZ ARG A 109 -4.044 -8.550 3.728 1.00 0.00 C ATOM 1759 NH1 ARG A 109 -3.979 -7.560 2.851 1.00 0.00 N ATOM 1760 NH2 ARG A 109 -2.965 -9.282 3.965 1.00 0.00 N ATOM 0 H ARG A 109 -10.211 -7.138 1.061 1.00 0.00 H new ATOM 0 HA ARG A 109 -8.257 -5.909 2.947 1.00 0.00 H new ATOM 0 HB2 ARG A 109 -9.026 -7.757 4.094 1.00 0.00 H new ATOM 0 HB3 ARG A 109 -9.391 -8.660 2.636 1.00 0.00 H new ATOM 0 HG2 ARG A 109 -7.561 -9.760 3.637 1.00 0.00 H new ATOM 0 HG3 ARG A 109 -6.893 -8.892 2.269 1.00 0.00 H new ATOM 0 HD2 ARG A 109 -6.176 -7.062 3.746 1.00 0.00 H new ATOM 0 HD3 ARG A 109 -6.902 -7.865 5.124 1.00 0.00 H new ATOM 0 HE ARG A 109 -5.185 -9.539 5.072 1.00 0.00 H new ATOM 0 HH11 ARG A 109 -4.799 -6.980 2.675 1.00 0.00 H new ATOM 0 HH12 ARG A 109 -3.109 -7.378 2.351 1.00 0.00 H new ATOM 0 HH21 ARG A 109 -3.000 -10.035 4.652 1.00 0.00 H new ATOM 0 HH22 ARG A 109 -2.099 -9.093 3.460 1.00 0.00 H new ATOM 1774 N THR A 110 -7.002 -5.597 0.865 1.00 0.00 N ATOM 1775 CA THR A 110 -6.125 -5.415 -0.278 1.00 0.00 C ATOM 1776 C THR A 110 -4.677 -5.318 0.180 1.00 0.00 C ATOM 1777 O THR A 110 -4.410 -4.885 1.298 1.00 0.00 O ATOM 1778 CB THR A 110 -6.514 -4.137 -1.061 1.00 0.00 C ATOM 1779 OG1 THR A 110 -5.640 -3.945 -2.171 1.00 0.00 O ATOM 1780 CG2 THR A 110 -6.465 -2.902 -0.180 1.00 0.00 C ATOM 0 H THR A 110 -7.097 -4.767 1.450 1.00 0.00 H new ATOM 0 HA THR A 110 -6.234 -6.277 -0.936 1.00 0.00 H new ATOM 0 HB THR A 110 -7.536 -4.277 -1.412 1.00 0.00 H new ATOM 0 HG1 THR A 110 -5.302 -3.025 -2.166 1.00 0.00 H new ATOM 0 HG21 THR A 110 -6.744 -2.026 -0.766 1.00 0.00 H new ATOM 0 HG22 THR A 110 -7.161 -3.020 0.651 1.00 0.00 H new ATOM 0 HG23 THR A 110 -5.455 -2.772 0.208 1.00 0.00 H new ATOM 1788 N ASP A 111 -3.744 -5.754 -0.655 1.00 0.00 N ATOM 1789 CA ASP A 111 -2.330 -5.565 -0.374 1.00 0.00 C ATOM 1790 C ASP A 111 -1.742 -4.606 -1.389 1.00 0.00 C ATOM 1791 O ASP A 111 -1.663 -4.923 -2.574 1.00 0.00 O ATOM 1792 CB ASP A 111 -1.561 -6.889 -0.434 1.00 0.00 C ATOM 1793 CG ASP A 111 -2.033 -7.900 0.583 1.00 0.00 C ATOM 1794 OD1 ASP A 111 -1.552 -7.863 1.735 1.00 0.00 O ATOM 1795 OD2 ASP A 111 -2.892 -8.736 0.243 1.00 0.00 O ATOM 0 H ASP A 111 -3.941 -6.240 -1.530 1.00 0.00 H new ATOM 0 HA ASP A 111 -2.238 -5.161 0.634 1.00 0.00 H new ATOM 0 HB2 ASP A 111 -1.661 -7.314 -1.433 1.00 0.00 H new ATOM 0 HB3 ASP A 111 -0.501 -6.693 -0.276 1.00 0.00 H new ATOM 1800 N ILE A 112 -1.375 -3.420 -0.942 1.00 0.00 N ATOM 1801 CA ILE A 112 -0.730 -2.456 -1.806 1.00 0.00 C ATOM 1802 C ILE A 112 0.601 -3.003 -2.306 1.00 0.00 C ATOM 1803 O ILE A 112 1.284 -3.725 -1.586 1.00 0.00 O ATOM 1804 CB ILE A 112 -0.481 -1.136 -1.067 1.00 0.00 C ATOM 1805 CG1 ILE A 112 -1.688 -0.776 -0.197 1.00 0.00 C ATOM 1806 CG2 ILE A 112 -0.178 -0.031 -2.060 1.00 0.00 C ATOM 1807 CD1 ILE A 112 -1.534 0.528 0.537 1.00 0.00 C ATOM 0 H ILE A 112 -1.514 -3.103 0.017 1.00 0.00 H new ATOM 0 HA ILE A 112 -1.394 -2.271 -2.651 1.00 0.00 H new ATOM 0 HB ILE A 112 0.383 -1.254 -0.413 1.00 0.00 H new ATOM 0 HG12 ILE A 112 -2.577 -0.726 -0.826 1.00 0.00 H new ATOM 0 HG13 ILE A 112 -1.854 -1.574 0.527 1.00 0.00 H new ATOM 0 HG21 ILE A 112 -0.003 0.902 -1.524 1.00 0.00 H new ATOM 0 HG22 ILE A 112 0.711 -0.292 -2.635 1.00 0.00 H new ATOM 0 HG23 ILE A 112 -1.024 0.092 -2.736 1.00 0.00 H new ATOM 0 HD11 ILE A 112 -2.427 0.718 1.133 1.00 0.00 H new ATOM 0 HD12 ILE A 112 -0.665 0.476 1.193 1.00 0.00 H new ATOM 0 HD13 ILE A 112 -1.399 1.336 -0.182 1.00 0.00 H new ATOM 1819 N ARG A 113 0.971 -2.657 -3.527 1.00 0.00 N ATOM 1820 CA ARG A 113 2.214 -3.131 -4.101 1.00 0.00 C ATOM 1821 C ARG A 113 2.904 -2.013 -4.865 1.00 0.00 C ATOM 1822 O ARG A 113 2.608 -1.763 -6.038 1.00 0.00 O ATOM 1823 CB ARG A 113 1.971 -4.300 -5.046 1.00 0.00 C ATOM 1824 CG ARG A 113 3.259 -4.883 -5.590 1.00 0.00 C ATOM 1825 CD ARG A 113 3.016 -5.676 -6.855 1.00 0.00 C ATOM 1826 NE ARG A 113 4.232 -6.339 -7.311 1.00 0.00 N ATOM 1827 CZ ARG A 113 4.265 -7.496 -7.965 1.00 0.00 C ATOM 1828 NH1 ARG A 113 3.140 -8.085 -8.359 1.00 0.00 N ATOM 1829 NH2 ARG A 113 5.434 -8.057 -8.241 1.00 0.00 N ATOM 0 H ARG A 113 0.426 -2.049 -4.139 1.00 0.00 H new ATOM 0 HA ARG A 113 2.850 -3.464 -3.281 1.00 0.00 H new ATOM 0 HB2 ARG A 113 1.417 -5.078 -4.521 1.00 0.00 H new ATOM 0 HB3 ARG A 113 1.347 -3.969 -5.876 1.00 0.00 H new ATOM 0 HG2 ARG A 113 3.967 -4.079 -5.793 1.00 0.00 H new ATOM 0 HG3 ARG A 113 3.715 -5.526 -4.838 1.00 0.00 H new ATOM 0 HD2 ARG A 113 2.240 -6.420 -6.676 1.00 0.00 H new ATOM 0 HD3 ARG A 113 2.647 -5.012 -7.637 1.00 0.00 H new ATOM 0 HE ARG A 113 5.122 -5.882 -7.114 1.00 0.00 H new ATOM 0 HH11 ARG A 113 2.239 -7.649 -8.160 1.00 0.00 H new ATOM 0 HH12 ARG A 113 3.177 -8.973 -8.860 1.00 0.00 H new ATOM 0 HH21 ARG A 113 6.299 -7.601 -7.952 1.00 0.00 H new ATOM 0 HH22 ARG A 113 5.468 -8.945 -8.742 1.00 0.00 H new ATOM 1843 N VAL A 114 3.801 -1.324 -4.199 1.00 0.00 N ATOM 1844 CA VAL A 114 4.604 -0.322 -4.865 1.00 0.00 C ATOM 1845 C VAL A 114 6.009 -0.867 -5.062 1.00 0.00 C ATOM 1846 O VAL A 114 6.528 -1.585 -4.208 1.00 0.00 O ATOM 1847 CB VAL A 114 4.638 1.036 -4.105 1.00 0.00 C ATOM 1848 CG1 VAL A 114 3.349 1.261 -3.336 1.00 0.00 C ATOM 1849 CG2 VAL A 114 5.845 1.163 -3.188 1.00 0.00 C ATOM 0 H VAL A 114 3.993 -1.436 -3.204 1.00 0.00 H new ATOM 0 HA VAL A 114 4.143 -0.111 -5.830 1.00 0.00 H new ATOM 0 HB VAL A 114 4.732 1.816 -4.861 1.00 0.00 H new ATOM 0 HG11 VAL A 114 3.399 2.217 -2.814 1.00 0.00 H new ATOM 0 HG12 VAL A 114 2.508 1.270 -4.030 1.00 0.00 H new ATOM 0 HG13 VAL A 114 3.213 0.458 -2.611 1.00 0.00 H new ATOM 0 HG21 VAL A 114 5.818 2.129 -2.683 1.00 0.00 H new ATOM 0 HG22 VAL A 114 5.824 0.365 -2.446 1.00 0.00 H new ATOM 0 HG23 VAL A 114 6.759 1.086 -3.777 1.00 0.00 H new ATOM 1859 N GLN A 115 6.605 -0.561 -6.196 1.00 0.00 N ATOM 1860 CA GLN A 115 7.944 -1.040 -6.487 1.00 0.00 C ATOM 1861 C GLN A 115 8.968 0.046 -6.250 1.00 0.00 C ATOM 1862 O GLN A 115 8.896 1.130 -6.843 1.00 0.00 O ATOM 1863 CB GLN A 115 8.082 -1.539 -7.925 1.00 0.00 C ATOM 1864 CG GLN A 115 7.261 -2.774 -8.238 1.00 0.00 C ATOM 1865 CD GLN A 115 7.561 -3.330 -9.615 1.00 0.00 C ATOM 1866 OE1 GLN A 115 8.671 -3.178 -10.132 1.00 0.00 O ATOM 1867 NE2 GLN A 115 6.584 -3.987 -10.214 1.00 0.00 N ATOM 0 H GLN A 115 6.188 0.014 -6.928 1.00 0.00 H new ATOM 0 HA GLN A 115 8.123 -1.876 -5.811 1.00 0.00 H new ATOM 0 HB2 GLN A 115 7.787 -0.739 -8.605 1.00 0.00 H new ATOM 0 HB3 GLN A 115 9.132 -1.755 -8.123 1.00 0.00 H new ATOM 0 HG2 GLN A 115 7.460 -3.540 -7.488 1.00 0.00 H new ATOM 0 HG3 GLN A 115 6.201 -2.530 -8.170 1.00 0.00 H new ATOM 0 HE21 GLN A 115 5.681 -4.090 -9.752 1.00 0.00 H new ATOM 0 HE22 GLN A 115 6.733 -4.391 -11.139 1.00 0.00 H new ATOM 1876 N LEU A 116 9.915 -0.249 -5.386 1.00 0.00 N ATOM 1877 CA LEU A 116 11.054 0.617 -5.201 1.00 0.00 C ATOM 1878 C LEU A 116 12.214 0.075 -6.006 1.00 0.00 C ATOM 1879 O LEU A 116 12.865 -0.897 -5.621 1.00 0.00 O ATOM 1880 CB LEU A 116 11.424 0.777 -3.726 1.00 0.00 C ATOM 1881 CG LEU A 116 10.830 2.016 -3.045 1.00 0.00 C ATOM 1882 CD1 LEU A 116 11.218 3.277 -3.804 1.00 0.00 C ATOM 1883 CD2 LEU A 116 9.317 1.909 -2.944 1.00 0.00 C ATOM 0 H LEU A 116 9.917 -1.084 -4.801 1.00 0.00 H new ATOM 0 HA LEU A 116 10.797 1.615 -5.556 1.00 0.00 H new ATOM 0 HB2 LEU A 116 11.095 -0.110 -3.185 1.00 0.00 H new ATOM 0 HB3 LEU A 116 12.510 0.818 -3.641 1.00 0.00 H new ATOM 0 HG LEU A 116 11.237 2.073 -2.035 1.00 0.00 H new ATOM 0 HD11 LEU A 116 10.788 4.147 -3.308 1.00 0.00 H new ATOM 0 HD12 LEU A 116 12.304 3.370 -3.824 1.00 0.00 H new ATOM 0 HD13 LEU A 116 10.840 3.218 -4.825 1.00 0.00 H new ATOM 0 HD21 LEU A 116 8.921 2.800 -2.457 1.00 0.00 H new ATOM 0 HD22 LEU A 116 8.891 1.822 -3.943 1.00 0.00 H new ATOM 0 HD23 LEU A 116 9.053 1.028 -2.359 1.00 0.00 H new ATOM 1895 N ARG A 117 12.422 0.690 -7.150 1.00 0.00 N ATOM 1896 CA ARG A 117 13.440 0.274 -8.088 1.00 0.00 C ATOM 1897 C ARG A 117 14.785 0.837 -7.678 1.00 0.00 C ATOM 1898 O ARG A 117 14.890 1.552 -6.681 1.00 0.00 O ATOM 1899 CB ARG A 117 13.066 0.772 -9.483 1.00 0.00 C ATOM 1900 CG ARG A 117 11.718 0.263 -9.966 1.00 0.00 C ATOM 1901 CD ARG A 117 11.685 -1.252 -10.043 1.00 0.00 C ATOM 1902 NE ARG A 117 12.483 -1.764 -11.153 1.00 0.00 N ATOM 1903 CZ ARG A 117 12.126 -2.796 -11.915 1.00 0.00 C ATOM 1904 NH1 ARG A 117 10.969 -3.419 -11.707 1.00 0.00 N ATOM 1905 NH2 ARG A 117 12.927 -3.194 -12.896 1.00 0.00 N ATOM 0 H ARG A 117 11.884 1.500 -7.457 1.00 0.00 H new ATOM 0 HA ARG A 117 13.507 -0.814 -8.095 1.00 0.00 H new ATOM 0 HB2 ARG A 117 13.054 1.862 -9.480 1.00 0.00 H new ATOM 0 HB3 ARG A 117 13.837 0.463 -10.189 1.00 0.00 H new ATOM 0 HG2 ARG A 117 10.935 0.610 -9.292 1.00 0.00 H new ATOM 0 HG3 ARG A 117 11.502 0.682 -10.949 1.00 0.00 H new ATOM 0 HD2 ARG A 117 12.056 -1.670 -9.107 1.00 0.00 H new ATOM 0 HD3 ARG A 117 10.654 -1.586 -10.154 1.00 0.00 H new ATOM 0 HE ARG A 117 13.369 -1.302 -11.358 1.00 0.00 H new ATOM 0 HH11 ARG A 117 10.349 -3.107 -10.960 1.00 0.00 H new ATOM 0 HH12 ARG A 117 10.702 -4.209 -12.295 1.00 0.00 H new ATOM 0 HH21 ARG A 117 13.809 -2.710 -13.062 1.00 0.00 H new ATOM 0 HH22 ARG A 117 12.660 -3.984 -13.484 1.00 0.00 H new ATOM 1919 N LEU A 118 15.808 0.515 -8.439 1.00 0.00 N ATOM 1920 CA LEU A 118 17.131 1.024 -8.153 1.00 0.00 C ATOM 1921 C LEU A 118 17.577 2.024 -9.209 1.00 0.00 C ATOM 1922 O LEU A 118 17.460 1.769 -10.405 1.00 0.00 O ATOM 1923 CB LEU A 118 18.138 -0.117 -8.083 1.00 0.00 C ATOM 1924 CG LEU A 118 19.081 -0.066 -6.885 1.00 0.00 C ATOM 1925 CD1 LEU A 118 19.582 1.345 -6.638 1.00 0.00 C ATOM 1926 CD2 LEU A 118 18.388 -0.596 -5.661 1.00 0.00 C ATOM 0 H LEU A 118 15.750 -0.093 -9.256 1.00 0.00 H new ATOM 0 HA LEU A 118 17.086 1.530 -7.188 1.00 0.00 H new ATOM 0 HB2 LEU A 118 17.594 -1.062 -8.060 1.00 0.00 H new ATOM 0 HB3 LEU A 118 18.733 -0.114 -8.996 1.00 0.00 H new ATOM 0 HG LEU A 118 19.945 -0.693 -7.106 1.00 0.00 H new ATOM 0 HD11 LEU A 118 20.252 1.348 -5.778 1.00 0.00 H new ATOM 0 HD12 LEU A 118 20.119 1.699 -7.518 1.00 0.00 H new ATOM 0 HD13 LEU A 118 18.735 2.002 -6.441 1.00 0.00 H new ATOM 0 HD21 LEU A 118 19.069 -0.556 -4.811 1.00 0.00 H new ATOM 0 HD22 LEU A 118 17.508 0.011 -5.450 1.00 0.00 H new ATOM 0 HD23 LEU A 118 18.084 -1.628 -5.833 1.00 0.00 H new ATOM 1938 N GLU A 119 18.080 3.161 -8.749 1.00 0.00 N ATOM 1939 CA GLU A 119 18.669 4.166 -9.612 1.00 0.00 C ATOM 1940 C GLU A 119 19.899 4.747 -8.947 1.00 0.00 C ATOM 1941 O GLU A 119 20.108 4.565 -7.747 1.00 0.00 O ATOM 1942 CB GLU A 119 17.666 5.280 -9.892 1.00 0.00 C ATOM 1943 CG GLU A 119 16.827 5.048 -11.132 1.00 0.00 C ATOM 1944 CD GLU A 119 17.652 5.131 -12.401 1.00 0.00 C ATOM 1945 OE1 GLU A 119 18.157 6.228 -12.709 1.00 0.00 O ATOM 1946 OE2 GLU A 119 17.802 4.103 -13.093 1.00 0.00 O ATOM 0 H GLU A 119 18.089 3.410 -7.760 1.00 0.00 H new ATOM 0 HA GLU A 119 18.948 3.699 -10.556 1.00 0.00 H new ATOM 0 HB2 GLU A 119 17.005 5.386 -9.032 1.00 0.00 H new ATOM 0 HB3 GLU A 119 18.204 6.222 -9.999 1.00 0.00 H new ATOM 0 HG2 GLU A 119 16.354 4.068 -11.071 1.00 0.00 H new ATOM 0 HG3 GLU A 119 16.027 5.787 -11.171 1.00 0.00 H new ATOM 2032 N TYR A 126 23.530 5.114 -5.036 1.00 0.00 N ATOM 2033 CA TYR A 126 22.304 4.391 -5.278 1.00 0.00 C ATOM 2034 C TYR A 126 21.187 4.885 -4.388 1.00 0.00 C ATOM 2035 O TYR A 126 21.404 5.277 -3.241 1.00 0.00 O ATOM 2036 CB TYR A 126 22.547 2.899 -5.099 1.00 0.00 C ATOM 2037 CG TYR A 126 23.404 2.313 -6.200 1.00 0.00 C ATOM 2038 CD1 TYR A 126 24.728 2.710 -6.362 1.00 0.00 C ATOM 2039 CD2 TYR A 126 22.888 1.377 -7.086 1.00 0.00 C ATOM 2040 CE1 TYR A 126 25.508 2.189 -7.373 1.00 0.00 C ATOM 2041 CE2 TYR A 126 23.663 0.853 -8.098 1.00 0.00 C ATOM 2042 CZ TYR A 126 24.973 1.260 -8.238 1.00 0.00 C ATOM 2043 OH TYR A 126 25.747 0.741 -9.250 1.00 0.00 O ATOM 0 HA TYR A 126 21.987 4.570 -6.305 1.00 0.00 H new ATOM 0 HB2 TYR A 126 23.029 2.726 -4.137 1.00 0.00 H new ATOM 0 HB3 TYR A 126 21.589 2.379 -5.073 1.00 0.00 H new ATOM 0 HD1 TYR A 126 25.151 3.438 -5.685 1.00 0.00 H new ATOM 0 HD2 TYR A 126 21.863 1.054 -6.980 1.00 0.00 H new ATOM 0 HE1 TYR A 126 26.534 2.508 -7.486 1.00 0.00 H new ATOM 0 HE2 TYR A 126 23.246 0.126 -8.779 1.00 0.00 H new ATOM 0 HH TYR A 126 25.219 0.098 -9.769 1.00 0.00 H new ATOM 2053 N ARG A 127 19.994 4.866 -4.939 1.00 0.00 N ATOM 2054 CA ARG A 127 18.831 5.422 -4.281 1.00 0.00 C ATOM 2055 C ARG A 127 17.625 4.530 -4.470 1.00 0.00 C ATOM 2056 O ARG A 127 17.681 3.502 -5.146 1.00 0.00 O ATOM 2057 CB ARG A 127 18.500 6.789 -4.867 1.00 0.00 C ATOM 2058 CG ARG A 127 18.100 6.705 -6.327 1.00 0.00 C ATOM 2059 CD ARG A 127 17.673 8.046 -6.880 1.00 0.00 C ATOM 2060 NE ARG A 127 16.353 8.436 -6.392 1.00 0.00 N ATOM 2061 CZ ARG A 127 15.983 9.694 -6.180 1.00 0.00 C ATOM 2062 NH1 ARG A 127 16.853 10.685 -6.336 1.00 0.00 N ATOM 2063 NH2 ARG A 127 14.741 9.959 -5.793 1.00 0.00 N ATOM 0 H ARG A 127 19.802 4.464 -5.857 1.00 0.00 H new ATOM 0 HA ARG A 127 19.064 5.507 -3.219 1.00 0.00 H new ATOM 0 HB2 ARG A 127 17.689 7.241 -4.295 1.00 0.00 H new ATOM 0 HB3 ARG A 127 19.365 7.445 -4.766 1.00 0.00 H new ATOM 0 HG2 ARG A 127 18.938 6.324 -6.910 1.00 0.00 H new ATOM 0 HG3 ARG A 127 17.284 5.991 -6.438 1.00 0.00 H new ATOM 0 HD2 ARG A 127 18.404 8.805 -6.599 1.00 0.00 H new ATOM 0 HD3 ARG A 127 17.660 8.003 -7.969 1.00 0.00 H new ATOM 0 HE ARG A 127 15.675 7.698 -6.203 1.00 0.00 H new ATOM 0 HH11 ARG A 127 17.811 10.482 -6.620 1.00 0.00 H new ATOM 0 HH12 ARG A 127 16.563 11.649 -6.172 1.00 0.00 H new ATOM 0 HH21 ARG A 127 14.075 9.198 -5.660 1.00 0.00 H new ATOM 0 HH22 ARG A 127 14.453 10.924 -5.629 1.00 0.00 H new ATOM 2077 N LEU A 128 16.534 4.965 -3.885 1.00 0.00 N ATOM 2078 CA LEU A 128 15.245 4.341 -4.082 1.00 0.00 C ATOM 2079 C LEU A 128 14.553 4.974 -5.283 1.00 0.00 C ATOM 2080 O LEU A 128 14.358 6.190 -5.339 1.00 0.00 O ATOM 2081 CB LEU A 128 14.380 4.447 -2.813 1.00 0.00 C ATOM 2082 CG LEU A 128 14.648 5.640 -1.888 1.00 0.00 C ATOM 2083 CD1 LEU A 128 14.174 6.946 -2.506 1.00 0.00 C ATOM 2084 CD2 LEU A 128 13.968 5.414 -0.549 1.00 0.00 C ATOM 0 H LEU A 128 16.515 5.767 -3.255 1.00 0.00 H new ATOM 0 HA LEU A 128 15.389 3.279 -4.282 1.00 0.00 H new ATOM 0 HB2 LEU A 128 13.334 4.482 -3.118 1.00 0.00 H new ATOM 0 HB3 LEU A 128 14.513 3.533 -2.235 1.00 0.00 H new ATOM 0 HG LEU A 128 15.725 5.718 -1.740 1.00 0.00 H new ATOM 0 HD11 LEU A 128 14.381 7.769 -1.821 1.00 0.00 H new ATOM 0 HD12 LEU A 128 14.699 7.115 -3.446 1.00 0.00 H new ATOM 0 HD13 LEU A 128 13.102 6.891 -2.694 1.00 0.00 H new ATOM 0 HD21 LEU A 128 14.161 6.264 0.105 1.00 0.00 H new ATOM 0 HD22 LEU A 128 12.894 5.309 -0.700 1.00 0.00 H new ATOM 0 HD23 LEU A 128 14.361 4.507 -0.090 1.00 0.00 H new ATOM 2096 N ALA A 129 14.244 4.162 -6.272 1.00 0.00 N ATOM 2097 CA ALA A 129 13.568 4.640 -7.460 1.00 0.00 C ATOM 2098 C ALA A 129 12.106 4.222 -7.448 1.00 0.00 C ATOM 2099 O ALA A 129 11.747 3.158 -7.947 1.00 0.00 O ATOM 2100 CB ALA A 129 14.274 4.128 -8.702 1.00 0.00 C ATOM 0 H ALA A 129 14.451 3.163 -6.277 1.00 0.00 H new ATOM 0 HA ALA A 129 13.602 5.729 -7.471 1.00 0.00 H new ATOM 0 HB1 ALA A 129 13.758 4.493 -9.590 1.00 0.00 H new ATOM 0 HB2 ALA A 129 15.304 4.485 -8.708 1.00 0.00 H new ATOM 0 HB3 ALA A 129 14.268 3.038 -8.701 1.00 0.00 H new ATOM 2106 N PHE A 130 11.271 5.055 -6.850 1.00 0.00 N ATOM 2107 CA PHE A 130 9.841 4.794 -6.778 1.00 0.00 C ATOM 2108 C PHE A 130 9.246 4.809 -8.180 1.00 0.00 C ATOM 2109 O PHE A 130 9.023 5.872 -8.762 1.00 0.00 O ATOM 2110 CB PHE A 130 9.175 5.850 -5.895 1.00 0.00 C ATOM 2111 CG PHE A 130 7.747 5.560 -5.536 1.00 0.00 C ATOM 2112 CD1 PHE A 130 6.706 6.016 -6.329 1.00 0.00 C ATOM 2113 CD2 PHE A 130 7.444 4.853 -4.385 1.00 0.00 C ATOM 2114 CE1 PHE A 130 5.394 5.766 -5.981 1.00 0.00 C ATOM 2115 CE2 PHE A 130 6.135 4.606 -4.030 1.00 0.00 C ATOM 2116 CZ PHE A 130 5.108 5.062 -4.827 1.00 0.00 C ATOM 0 H PHE A 130 11.561 5.925 -6.404 1.00 0.00 H new ATOM 0 HA PHE A 130 9.666 3.811 -6.340 1.00 0.00 H new ATOM 0 HB2 PHE A 130 9.752 5.952 -4.976 1.00 0.00 H new ATOM 0 HB3 PHE A 130 9.218 6.811 -6.407 1.00 0.00 H new ATOM 0 HD1 PHE A 130 6.924 6.573 -7.229 1.00 0.00 H new ATOM 0 HD2 PHE A 130 8.244 4.490 -3.757 1.00 0.00 H new ATOM 0 HE1 PHE A 130 4.591 6.121 -6.610 1.00 0.00 H new ATOM 0 HE2 PHE A 130 5.915 4.055 -3.127 1.00 0.00 H new ATOM 0 HZ PHE A 130 4.082 4.870 -4.550 1.00 0.00 H new ATOM 2126 N GLY A 131 9.008 3.626 -8.724 1.00 0.00 N ATOM 2127 CA GLY A 131 8.595 3.529 -10.110 1.00 0.00 C ATOM 2128 C GLY A 131 7.196 2.979 -10.294 1.00 0.00 C ATOM 2129 O GLY A 131 6.566 3.217 -11.322 1.00 0.00 O ATOM 0 H GLY A 131 9.092 2.735 -8.235 1.00 0.00 H new ATOM 0 HA2 GLY A 131 8.649 4.518 -10.566 1.00 0.00 H new ATOM 0 HA3 GLY A 131 9.299 2.892 -10.645 1.00 0.00 H new ATOM 2133 N HIS A 132 6.699 2.245 -9.311 1.00 0.00 N ATOM 2134 CA HIS A 132 5.397 1.617 -9.437 1.00 0.00 C ATOM 2135 C HIS A 132 4.643 1.768 -8.131 1.00 0.00 C ATOM 2136 O HIS A 132 5.234 1.648 -7.064 1.00 0.00 O ATOM 2137 CB HIS A 132 5.568 0.134 -9.788 1.00 0.00 C ATOM 2138 CG HIS A 132 4.311 -0.560 -10.212 1.00 0.00 C ATOM 2139 ND1 HIS A 132 4.026 -0.878 -11.522 1.00 0.00 N ATOM 2140 CD2 HIS A 132 3.272 -1.021 -9.483 1.00 0.00 C ATOM 2141 CE1 HIS A 132 2.864 -1.503 -11.575 1.00 0.00 C ATOM 2142 NE2 HIS A 132 2.386 -1.603 -10.352 1.00 0.00 N ATOM 0 H HIS A 132 7.174 2.071 -8.425 1.00 0.00 H new ATOM 0 HA HIS A 132 4.831 2.098 -10.234 1.00 0.00 H new ATOM 0 HB2 HIS A 132 6.302 0.047 -10.589 1.00 0.00 H new ATOM 0 HB3 HIS A 132 5.978 -0.385 -8.922 1.00 0.00 H new ATOM 0 HD1 HIS A 132 4.619 -0.664 -12.324 1.00 0.00 H new ATOM 0 HD2 HIS A 132 3.160 -0.945 -8.412 1.00 0.00 H new ATOM 0 HE1 HIS A 132 2.386 -1.870 -12.471 1.00 0.00 H new ATOM 2151 N CYS A 133 3.355 2.045 -8.209 1.00 0.00 N ATOM 2152 CA CYS A 133 2.539 2.159 -7.015 1.00 0.00 C ATOM 2153 C CYS A 133 1.090 1.813 -7.314 1.00 0.00 C ATOM 2154 O CYS A 133 0.276 2.673 -7.650 1.00 0.00 O ATOM 2155 CB CYS A 133 2.658 3.557 -6.412 1.00 0.00 C ATOM 2156 SG CYS A 133 2.298 4.923 -7.567 1.00 0.00 S ATOM 0 H CYS A 133 2.852 2.195 -9.084 1.00 0.00 H new ATOM 0 HA CYS A 133 2.907 1.443 -6.280 1.00 0.00 H new ATOM 0 HB2 CYS A 133 1.979 3.630 -5.563 1.00 0.00 H new ATOM 0 HB3 CYS A 133 3.669 3.685 -6.024 1.00 0.00 H new ATOM 2161 N SER A 134 0.779 0.536 -7.205 1.00 0.00 N ATOM 2162 CA SER A 134 -0.575 0.064 -7.424 1.00 0.00 C ATOM 2163 C SER A 134 -1.054 -0.690 -6.201 1.00 0.00 C ATOM 2164 O SER A 134 -0.253 -1.288 -5.488 1.00 0.00 O ATOM 2165 CB SER A 134 -0.623 -0.853 -8.646 1.00 0.00 C ATOM 2166 OG SER A 134 0.010 -0.246 -9.760 1.00 0.00 O ATOM 0 H SER A 134 1.448 -0.196 -6.965 1.00 0.00 H new ATOM 0 HA SER A 134 -1.225 0.921 -7.600 1.00 0.00 H new ATOM 0 HB2 SER A 134 -0.133 -1.799 -8.415 1.00 0.00 H new ATOM 0 HB3 SER A 134 -1.660 -1.083 -8.893 1.00 0.00 H new ATOM 0 HG SER A 134 0.710 -0.840 -10.102 1.00 0.00 H new ATOM 2172 N LEU A 135 -2.344 -0.646 -5.933 1.00 0.00 N ATOM 2173 CA LEU A 135 -2.901 -1.447 -4.866 1.00 0.00 C ATOM 2174 C LEU A 135 -3.491 -2.721 -5.437 1.00 0.00 C ATOM 2175 O LEU A 135 -4.067 -2.715 -6.527 1.00 0.00 O ATOM 2176 CB LEU A 135 -3.957 -0.689 -4.068 1.00 0.00 C ATOM 2177 CG LEU A 135 -3.429 0.309 -3.045 1.00 0.00 C ATOM 2178 CD1 LEU A 135 -2.912 1.563 -3.717 1.00 0.00 C ATOM 2179 CD2 LEU A 135 -4.507 0.640 -2.029 1.00 0.00 C ATOM 0 H LEU A 135 -3.019 -0.069 -6.435 1.00 0.00 H new ATOM 0 HA LEU A 135 -2.091 -1.692 -4.178 1.00 0.00 H new ATOM 0 HB2 LEU A 135 -4.600 -0.156 -4.768 1.00 0.00 H new ATOM 0 HB3 LEU A 135 -4.583 -1.415 -3.549 1.00 0.00 H new ATOM 0 HG LEU A 135 -2.590 -0.150 -2.522 1.00 0.00 H new ATOM 0 HD11 LEU A 135 -2.542 2.255 -2.960 1.00 0.00 H new ATOM 0 HD12 LEU A 135 -2.102 1.303 -4.398 1.00 0.00 H new ATOM 0 HD13 LEU A 135 -3.719 2.035 -4.277 1.00 0.00 H new ATOM 0 HD21 LEU A 135 -4.117 1.354 -1.304 1.00 0.00 H new ATOM 0 HD22 LEU A 135 -5.367 1.074 -2.539 1.00 0.00 H new ATOM 0 HD23 LEU A 135 -4.813 -0.270 -1.513 1.00 0.00 H new ATOM 2191 N LEU A 136 -3.345 -3.808 -4.702 1.00 0.00 N ATOM 2192 CA LEU A 136 -3.767 -5.113 -5.184 1.00 0.00 C ATOM 2193 C LEU A 136 -4.792 -5.738 -4.260 1.00 0.00 C ATOM 2194 O LEU A 136 -4.472 -6.187 -3.161 1.00 0.00 O ATOM 2195 CB LEU A 136 -2.574 -6.044 -5.357 1.00 0.00 C ATOM 2196 CG LEU A 136 -1.999 -6.067 -6.768 1.00 0.00 C ATOM 2197 CD1 LEU A 136 -1.384 -4.720 -7.121 1.00 0.00 C ATOM 2198 CD2 LEU A 136 -0.978 -7.181 -6.908 1.00 0.00 C ATOM 0 H LEU A 136 -2.937 -3.814 -3.767 1.00 0.00 H new ATOM 0 HA LEU A 136 -4.234 -4.965 -6.158 1.00 0.00 H new ATOM 0 HB2 LEU A 136 -1.790 -5.744 -4.662 1.00 0.00 H new ATOM 0 HB3 LEU A 136 -2.874 -7.055 -5.082 1.00 0.00 H new ATOM 0 HG LEU A 136 -2.812 -6.260 -7.468 1.00 0.00 H new ATOM 0 HD11 LEU A 136 -0.979 -4.759 -8.132 1.00 0.00 H new ATOM 0 HD12 LEU A 136 -2.149 -3.945 -7.065 1.00 0.00 H new ATOM 0 HD13 LEU A 136 -0.583 -4.490 -6.418 1.00 0.00 H new ATOM 0 HD21 LEU A 136 -0.578 -7.183 -7.922 1.00 0.00 H new ATOM 0 HD22 LEU A 136 -0.166 -7.022 -6.198 1.00 0.00 H new ATOM 0 HD23 LEU A 136 -1.455 -8.140 -6.705 1.00 0.00 H new ATOM 2210 N PRO A 137 -6.047 -5.766 -4.699 1.00 0.00 N ATOM 2211 CA PRO A 137 -7.153 -6.278 -3.898 1.00 0.00 C ATOM 2212 C PRO A 137 -7.052 -7.787 -3.725 1.00 0.00 C ATOM 2213 O PRO A 137 -6.919 -8.530 -4.700 1.00 0.00 O ATOM 2214 CB PRO A 137 -8.408 -5.885 -4.688 1.00 0.00 C ATOM 2215 CG PRO A 137 -7.938 -5.044 -5.833 1.00 0.00 C ATOM 2216 CD PRO A 137 -6.479 -5.322 -6.026 1.00 0.00 C ATOM 0 HA PRO A 137 -7.160 -5.870 -2.887 1.00 0.00 H new ATOM 0 HB2 PRO A 137 -8.935 -6.770 -5.046 1.00 0.00 H new ATOM 0 HB3 PRO A 137 -9.105 -5.331 -4.059 1.00 0.00 H new ATOM 0 HG2 PRO A 137 -8.497 -5.282 -6.738 1.00 0.00 H new ATOM 0 HG3 PRO A 137 -8.103 -3.987 -5.625 1.00 0.00 H new ATOM 0 HD2 PRO A 137 -6.311 -6.089 -6.782 1.00 0.00 H new ATOM 0 HD3 PRO A 137 -5.938 -4.432 -6.349 1.00 0.00 H new ATOM 2224 N ARG A 138 -7.097 -8.234 -2.480 1.00 0.00 N ATOM 2225 CA ARG A 138 -6.886 -9.637 -2.174 1.00 0.00 C ATOM 2226 C ARG A 138 -8.161 -10.267 -1.624 1.00 0.00 C ATOM 2227 O ARG A 138 -8.384 -11.468 -1.775 1.00 0.00 O ATOM 2228 CB ARG A 138 -5.758 -9.779 -1.154 1.00 0.00 C ATOM 2229 CG ARG A 138 -4.735 -10.849 -1.496 1.00 0.00 C ATOM 2230 CD ARG A 138 -3.952 -10.496 -2.753 1.00 0.00 C ATOM 2231 NE ARG A 138 -2.724 -11.285 -2.866 1.00 0.00 N ATOM 2232 CZ ARG A 138 -1.802 -11.111 -3.816 1.00 0.00 C ATOM 2233 NH1 ARG A 138 -1.995 -10.223 -4.786 1.00 0.00 N ATOM 2234 NH2 ARG A 138 -0.688 -11.835 -3.798 1.00 0.00 N ATOM 0 H ARG A 138 -7.278 -7.645 -1.667 1.00 0.00 H new ATOM 0 HA ARG A 138 -6.613 -10.155 -3.093 1.00 0.00 H new ATOM 0 HB2 ARG A 138 -5.247 -8.821 -1.060 1.00 0.00 H new ATOM 0 HB3 ARG A 138 -6.191 -10.006 -0.180 1.00 0.00 H new ATOM 0 HG2 ARG A 138 -4.046 -10.974 -0.661 1.00 0.00 H new ATOM 0 HG3 ARG A 138 -5.241 -11.804 -1.638 1.00 0.00 H new ATOM 0 HD2 ARG A 138 -4.576 -10.667 -3.630 1.00 0.00 H new ATOM 0 HD3 ARG A 138 -3.703 -9.435 -2.740 1.00 0.00 H new ATOM 0 HE ARG A 138 -2.562 -12.016 -2.173 1.00 0.00 H new ATOM 0 HH11 ARG A 138 -2.851 -9.669 -4.808 1.00 0.00 H new ATOM 0 HH12 ARG A 138 -1.287 -10.095 -5.509 1.00 0.00 H new ATOM 0 HH21 ARG A 138 -0.538 -12.522 -3.059 1.00 0.00 H new ATOM 0 HH22 ARG A 138 0.017 -11.704 -4.523 1.00 0.00 H new ATOM 2248 N ALA A 139 -8.997 -9.458 -0.983 1.00 0.00 N ATOM 2249 CA ALA A 139 -10.208 -9.965 -0.363 1.00 0.00 C ATOM 2250 C ALA A 139 -11.329 -8.942 -0.409 1.00 0.00 C ATOM 2251 O ALA A 139 -11.103 -7.760 -0.201 1.00 0.00 O ATOM 2252 CB ALA A 139 -9.924 -10.344 1.076 1.00 0.00 C ATOM 0 H ALA A 139 -8.856 -8.453 -0.881 1.00 0.00 H new ATOM 0 HA ALA A 139 -10.530 -10.843 -0.923 1.00 0.00 H new ATOM 0 HB1 ALA A 139 -10.835 -10.724 1.539 1.00 0.00 H new ATOM 0 HB2 ALA A 139 -9.154 -11.115 1.104 1.00 0.00 H new ATOM 0 HB3 ALA A 139 -9.579 -9.466 1.622 1.00 0.00 H new ATOM 2258 N ILE A 140 -12.527 -9.414 -0.708 1.00 0.00 N ATOM 2259 CA ILE A 140 -13.735 -8.603 -0.673 1.00 0.00 C ATOM 2260 C ILE A 140 -14.907 -9.448 -0.160 1.00 0.00 C ATOM 2261 O ILE A 140 -15.538 -10.181 -0.919 1.00 0.00 O ATOM 2262 CB ILE A 140 -14.084 -8.054 -2.071 1.00 0.00 C ATOM 2263 CG1 ILE A 140 -12.907 -7.265 -2.652 1.00 0.00 C ATOM 2264 CG2 ILE A 140 -15.320 -7.177 -1.987 1.00 0.00 C ATOM 2265 CD1 ILE A 140 -12.847 -7.302 -4.156 1.00 0.00 C ATOM 0 H ILE A 140 -12.692 -10.382 -0.985 1.00 0.00 H new ATOM 0 HA ILE A 140 -13.555 -7.760 -0.005 1.00 0.00 H new ATOM 0 HB ILE A 140 -14.290 -8.894 -2.735 1.00 0.00 H new ATOM 0 HG12 ILE A 140 -12.977 -6.228 -2.324 1.00 0.00 H new ATOM 0 HG13 ILE A 140 -11.977 -7.665 -2.249 1.00 0.00 H new ATOM 0 HG21 ILE A 140 -15.561 -6.792 -2.978 1.00 0.00 H new ATOM 0 HG22 ILE A 140 -16.158 -7.764 -1.612 1.00 0.00 H new ATOM 0 HG23 ILE A 140 -15.130 -6.344 -1.311 1.00 0.00 H new ATOM 0 HD11 ILE A 140 -11.990 -6.723 -4.500 1.00 0.00 H new ATOM 0 HD12 ILE A 140 -12.746 -8.334 -4.491 1.00 0.00 H new ATOM 0 HD13 ILE A 140 -13.762 -6.875 -4.567 1.00 0.00 H new ATOM 2277 N GLU A 141 -15.178 -9.353 1.133 1.00 0.00 N ATOM 2278 CA GLU A 141 -16.211 -10.167 1.773 1.00 0.00 C ATOM 2279 C GLU A 141 -17.408 -9.324 2.202 1.00 0.00 C ATOM 2280 O GLU A 141 -17.317 -8.107 2.326 1.00 0.00 O ATOM 2281 CB GLU A 141 -15.621 -10.882 2.986 1.00 0.00 C ATOM 2282 CG GLU A 141 -14.477 -11.819 2.638 1.00 0.00 C ATOM 2283 CD GLU A 141 -13.883 -12.481 3.860 1.00 0.00 C ATOM 2284 OE1 GLU A 141 -14.588 -13.293 4.500 1.00 0.00 O ATOM 2285 OE2 GLU A 141 -12.716 -12.189 4.194 1.00 0.00 O ATOM 0 H GLU A 141 -14.695 -8.717 1.767 1.00 0.00 H new ATOM 0 HA GLU A 141 -16.563 -10.898 1.045 1.00 0.00 H new ATOM 0 HB2 GLU A 141 -15.267 -10.138 3.700 1.00 0.00 H new ATOM 0 HB3 GLU A 141 -16.408 -11.450 3.482 1.00 0.00 H new ATOM 0 HG2 GLU A 141 -14.835 -12.585 1.951 1.00 0.00 H new ATOM 0 HG3 GLU A 141 -13.700 -11.261 2.116 1.00 0.00 H new ATOM 2292 N LEU A 142 -18.532 -9.991 2.419 1.00 0.00 N ATOM 2293 CA LEU A 142 -19.760 -9.350 2.848 1.00 0.00 C ATOM 2294 C LEU A 142 -19.901 -9.410 4.370 1.00 0.00 C ATOM 2295 O LEU A 142 -19.969 -10.490 4.961 1.00 0.00 O ATOM 2296 CB LEU A 142 -20.937 -10.053 2.172 1.00 0.00 C ATOM 2297 CG LEU A 142 -22.326 -9.587 2.605 1.00 0.00 C ATOM 2298 CD1 LEU A 142 -22.521 -8.119 2.272 1.00 0.00 C ATOM 2299 CD2 LEU A 142 -23.400 -10.435 1.940 1.00 0.00 C ATOM 0 H LEU A 142 -18.615 -11.001 2.300 1.00 0.00 H new ATOM 0 HA LEU A 142 -19.743 -8.299 2.561 1.00 0.00 H new ATOM 0 HB2 LEU A 142 -20.848 -9.916 1.094 1.00 0.00 H new ATOM 0 HB3 LEU A 142 -20.857 -11.123 2.365 1.00 0.00 H new ATOM 0 HG LEU A 142 -22.412 -9.707 3.685 1.00 0.00 H new ATOM 0 HD11 LEU A 142 -23.516 -7.803 2.587 1.00 0.00 H new ATOM 0 HD12 LEU A 142 -21.770 -7.525 2.793 1.00 0.00 H new ATOM 0 HD13 LEU A 142 -22.418 -7.973 1.197 1.00 0.00 H new ATOM 0 HD21 LEU A 142 -24.384 -10.091 2.258 1.00 0.00 H new ATOM 0 HD22 LEU A 142 -23.317 -10.344 0.857 1.00 0.00 H new ATOM 0 HD23 LEU A 142 -23.270 -11.478 2.228 1.00 0.00 H new ATOM 2512 N GLY A 157 -20.857 -10.358 -6.657 1.00 0.00 N ATOM 2513 CA GLY A 157 -19.793 -10.401 -7.644 1.00 0.00 C ATOM 2514 C GLY A 157 -19.528 -9.043 -8.262 1.00 0.00 C ATOM 2515 O GLY A 157 -18.384 -8.699 -8.560 1.00 0.00 O ATOM 0 HA2 GLY A 157 -18.880 -10.769 -7.175 1.00 0.00 H new ATOM 0 HA3 GLY A 157 -20.057 -11.110 -8.429 1.00 0.00 H new ATOM 2519 N THR A 158 -20.583 -8.259 -8.433 1.00 0.00 N ATOM 2520 CA THR A 158 -20.458 -6.920 -8.973 1.00 0.00 C ATOM 2521 C THR A 158 -19.819 -5.985 -7.948 1.00 0.00 C ATOM 2522 O THR A 158 -19.015 -5.122 -8.294 1.00 0.00 O ATOM 2523 CB THR A 158 -21.827 -6.365 -9.386 1.00 0.00 C ATOM 2524 OG1 THR A 158 -22.524 -7.333 -10.179 1.00 0.00 O ATOM 2525 CG2 THR A 158 -21.658 -5.081 -10.172 1.00 0.00 C ATOM 0 H THR A 158 -21.538 -8.533 -8.203 1.00 0.00 H new ATOM 0 HA THR A 158 -19.820 -6.977 -9.855 1.00 0.00 H new ATOM 0 HB THR A 158 -22.406 -6.152 -8.487 1.00 0.00 H new ATOM 0 HG1 THR A 158 -23.398 -6.975 -10.439 1.00 0.00 H new ATOM 0 HG21 THR A 158 -22.638 -4.698 -10.459 1.00 0.00 H new ATOM 0 HG22 THR A 158 -21.146 -4.342 -9.556 1.00 0.00 H new ATOM 0 HG23 THR A 158 -21.069 -5.278 -11.068 1.00 0.00 H new ATOM 2533 N ILE A 159 -20.185 -6.166 -6.686 1.00 0.00 N ATOM 2534 CA ILE A 159 -19.574 -5.431 -5.591 1.00 0.00 C ATOM 2535 C ILE A 159 -18.084 -5.757 -5.517 1.00 0.00 C ATOM 2536 O ILE A 159 -17.253 -4.868 -5.369 1.00 0.00 O ATOM 2537 CB ILE A 159 -20.277 -5.752 -4.246 1.00 0.00 C ATOM 2538 CG1 ILE A 159 -21.446 -4.792 -3.994 1.00 0.00 C ATOM 2539 CG2 ILE A 159 -19.300 -5.711 -3.082 1.00 0.00 C ATOM 2540 CD1 ILE A 159 -22.554 -4.885 -5.020 1.00 0.00 C ATOM 0 H ILE A 159 -20.909 -6.823 -6.396 1.00 0.00 H new ATOM 0 HA ILE A 159 -19.692 -4.364 -5.778 1.00 0.00 H new ATOM 0 HB ILE A 159 -20.670 -6.766 -4.320 1.00 0.00 H new ATOM 0 HG12 ILE A 159 -21.862 -4.994 -3.007 1.00 0.00 H new ATOM 0 HG13 ILE A 159 -21.066 -3.771 -3.977 1.00 0.00 H new ATOM 0 HG21 ILE A 159 -19.827 -5.941 -2.156 1.00 0.00 H new ATOM 0 HG22 ILE A 159 -18.512 -6.446 -3.243 1.00 0.00 H new ATOM 0 HG23 ILE A 159 -18.860 -4.716 -3.012 1.00 0.00 H new ATOM 0 HD11 ILE A 159 -23.342 -4.174 -4.770 1.00 0.00 H new ATOM 0 HD12 ILE A 159 -22.156 -4.653 -6.008 1.00 0.00 H new ATOM 0 HD13 ILE A 159 -22.964 -5.895 -5.022 1.00 0.00 H new ATOM 2552 N GLU A 160 -17.759 -7.038 -5.644 1.00 0.00 N ATOM 2553 CA GLU A 160 -16.372 -7.477 -5.706 1.00 0.00 C ATOM 2554 C GLU A 160 -15.669 -6.813 -6.881 1.00 0.00 C ATOM 2555 O GLU A 160 -14.556 -6.308 -6.749 1.00 0.00 O ATOM 2556 CB GLU A 160 -16.287 -8.994 -5.855 1.00 0.00 C ATOM 2557 CG GLU A 160 -16.824 -9.764 -4.663 1.00 0.00 C ATOM 2558 CD GLU A 160 -16.730 -11.261 -4.863 1.00 0.00 C ATOM 2559 OE1 GLU A 160 -15.637 -11.825 -4.650 1.00 0.00 O ATOM 2560 OE2 GLU A 160 -17.747 -11.884 -5.235 1.00 0.00 O ATOM 0 H GLU A 160 -18.441 -7.793 -5.706 1.00 0.00 H new ATOM 0 HA GLU A 160 -15.883 -7.189 -4.775 1.00 0.00 H new ATOM 0 HB2 GLU A 160 -16.840 -9.292 -6.746 1.00 0.00 H new ATOM 0 HB3 GLU A 160 -15.246 -9.275 -6.017 1.00 0.00 H new ATOM 0 HG2 GLU A 160 -16.267 -9.482 -3.769 1.00 0.00 H new ATOM 0 HG3 GLU A 160 -17.864 -9.486 -4.491 1.00 0.00 H new ATOM 2567 N ASN A 161 -16.342 -6.815 -8.024 1.00 0.00 N ATOM 2568 CA ASN A 161 -15.833 -6.177 -9.230 1.00 0.00 C ATOM 2569 C ASN A 161 -15.566 -4.697 -8.977 1.00 0.00 C ATOM 2570 O ASN A 161 -14.548 -4.151 -9.399 1.00 0.00 O ATOM 2571 CB ASN A 161 -16.838 -6.333 -10.364 1.00 0.00 C ATOM 2572 CG ASN A 161 -16.209 -6.151 -11.730 1.00 0.00 C ATOM 2573 OD1 ASN A 161 -15.018 -6.391 -11.916 1.00 0.00 O ATOM 2574 ND2 ASN A 161 -17.009 -5.741 -12.701 1.00 0.00 N ATOM 0 H ASN A 161 -17.253 -7.258 -8.141 1.00 0.00 H new ATOM 0 HA ASN A 161 -14.897 -6.660 -9.510 1.00 0.00 H new ATOM 0 HB2 ASN A 161 -17.294 -7.321 -10.307 1.00 0.00 H new ATOM 0 HB3 ASN A 161 -17.639 -5.605 -10.237 1.00 0.00 H new ATOM 0 HD21 ASN A 161 -16.642 -5.614 -13.644 1.00 0.00 H new ATOM 0 HD22 ASN A 161 -17.992 -5.552 -12.506 1.00 0.00 H new ATOM 2581 N ALA A 162 -16.488 -4.065 -8.262 1.00 0.00 N ATOM 2582 CA ALA A 162 -16.393 -2.649 -7.950 1.00 0.00 C ATOM 2583 C ALA A 162 -15.281 -2.368 -6.949 1.00 0.00 C ATOM 2584 O ALA A 162 -14.447 -1.493 -7.179 1.00 0.00 O ATOM 2585 CB ALA A 162 -17.722 -2.141 -7.421 1.00 0.00 C ATOM 0 H ALA A 162 -17.319 -4.520 -7.884 1.00 0.00 H new ATOM 0 HA ALA A 162 -16.148 -2.119 -8.871 1.00 0.00 H new ATOM 0 HB1 ALA A 162 -17.640 -1.079 -7.190 1.00 0.00 H new ATOM 0 HB2 ALA A 162 -18.495 -2.290 -8.175 1.00 0.00 H new ATOM 0 HB3 ALA A 162 -17.987 -2.689 -6.517 1.00 0.00 H new ATOM 2591 N LEU A 163 -15.269 -3.101 -5.838 1.00 0.00 N ATOM 2592 CA LEU A 163 -14.241 -2.938 -4.829 1.00 0.00 C ATOM 2593 C LEU A 163 -12.876 -3.186 -5.440 1.00 0.00 C ATOM 2594 O LEU A 163 -11.981 -2.353 -5.333 1.00 0.00 O ATOM 2595 CB LEU A 163 -14.488 -3.908 -3.675 1.00 0.00 C ATOM 2596 CG LEU A 163 -15.434 -3.425 -2.564 1.00 0.00 C ATOM 2597 CD1 LEU A 163 -14.720 -2.453 -1.641 1.00 0.00 C ATOM 2598 CD2 LEU A 163 -16.688 -2.776 -3.131 1.00 0.00 C ATOM 0 H LEU A 163 -15.965 -3.814 -5.619 1.00 0.00 H new ATOM 0 HA LEU A 163 -14.274 -1.919 -4.444 1.00 0.00 H new ATOM 0 HB2 LEU A 163 -14.890 -4.833 -4.087 1.00 0.00 H new ATOM 0 HB3 LEU A 163 -13.527 -4.152 -3.223 1.00 0.00 H new ATOM 0 HG LEU A 163 -15.739 -4.303 -1.995 1.00 0.00 H new ATOM 0 HD11 LEU A 163 -15.405 -2.122 -0.861 1.00 0.00 H new ATOM 0 HD12 LEU A 163 -13.863 -2.948 -1.185 1.00 0.00 H new ATOM 0 HD13 LEU A 163 -14.379 -1.591 -2.214 1.00 0.00 H new ATOM 0 HD21 LEU A 163 -17.330 -2.449 -2.313 1.00 0.00 H new ATOM 0 HD22 LEU A 163 -16.409 -1.916 -3.740 1.00 0.00 H new ATOM 0 HD23 LEU A 163 -17.225 -3.498 -3.747 1.00 0.00 H new ATOM 2610 N GLY A 164 -12.751 -4.308 -6.139 1.00 0.00 N ATOM 2611 CA GLY A 164 -11.497 -4.663 -6.778 1.00 0.00 C ATOM 2612 C GLY A 164 -11.041 -3.604 -7.763 1.00 0.00 C ATOM 2613 O GLY A 164 -9.860 -3.496 -8.076 1.00 0.00 O ATOM 0 H GLY A 164 -13.503 -4.984 -6.275 1.00 0.00 H new ATOM 0 HA2 GLY A 164 -10.730 -4.804 -6.017 1.00 0.00 H new ATOM 0 HA3 GLY A 164 -11.611 -5.615 -7.296 1.00 0.00 H new ATOM 2617 N ASN A 165 -11.987 -2.812 -8.233 1.00 0.00 N ATOM 2618 CA ASN A 165 -11.703 -1.713 -9.133 1.00 0.00 C ATOM 2619 C ASN A 165 -11.243 -0.492 -8.343 1.00 0.00 C ATOM 2620 O ASN A 165 -10.275 0.170 -8.705 1.00 0.00 O ATOM 2621 CB ASN A 165 -12.971 -1.398 -9.925 1.00 0.00 C ATOM 2622 CG ASN A 165 -12.971 -0.039 -10.575 1.00 0.00 C ATOM 2623 OD1 ASN A 165 -12.545 0.116 -11.715 1.00 0.00 O ATOM 2624 ND2 ASN A 165 -13.488 0.944 -9.862 1.00 0.00 N ATOM 0 H ASN A 165 -12.975 -2.914 -8.000 1.00 0.00 H new ATOM 0 HA ASN A 165 -10.902 -1.987 -9.819 1.00 0.00 H new ATOM 0 HB2 ASN A 165 -13.102 -2.157 -10.696 1.00 0.00 H new ATOM 0 HB3 ASN A 165 -13.830 -1.469 -9.258 1.00 0.00 H new ATOM 0 HD21 ASN A 165 -13.547 1.883 -10.255 1.00 0.00 H new ATOM 0 HD22 ASN A 165 -13.829 0.764 -8.918 1.00 0.00 H new ATOM 2631 N PHE A 166 -11.921 -0.238 -7.234 1.00 0.00 N ATOM 2632 CA PHE A 166 -11.711 0.965 -6.445 1.00 0.00 C ATOM 2633 C PHE A 166 -10.361 0.946 -5.734 1.00 0.00 C ATOM 2634 O PHE A 166 -9.713 1.982 -5.601 1.00 0.00 O ATOM 2635 CB PHE A 166 -12.882 1.114 -5.472 1.00 0.00 C ATOM 2636 CG PHE A 166 -12.534 1.457 -4.050 1.00 0.00 C ATOM 2637 CD1 PHE A 166 -12.400 2.774 -3.651 1.00 0.00 C ATOM 2638 CD2 PHE A 166 -12.395 0.455 -3.103 1.00 0.00 C ATOM 2639 CE1 PHE A 166 -12.130 3.084 -2.336 1.00 0.00 C ATOM 2640 CE2 PHE A 166 -12.115 0.761 -1.787 1.00 0.00 C ATOM 2641 CZ PHE A 166 -11.984 2.077 -1.403 1.00 0.00 C ATOM 0 H PHE A 166 -12.634 -0.862 -6.856 1.00 0.00 H new ATOM 0 HA PHE A 166 -11.681 1.835 -7.101 1.00 0.00 H new ATOM 0 HB2 PHE A 166 -13.548 1.887 -5.856 1.00 0.00 H new ATOM 0 HB3 PHE A 166 -13.444 0.180 -5.470 1.00 0.00 H new ATOM 0 HD1 PHE A 166 -12.508 3.567 -4.377 1.00 0.00 H new ATOM 0 HD2 PHE A 166 -12.507 -0.578 -3.398 1.00 0.00 H new ATOM 0 HE1 PHE A 166 -12.032 4.116 -2.035 1.00 0.00 H new ATOM 0 HE2 PHE A 166 -11.999 -0.029 -1.060 1.00 0.00 H new ATOM 0 HZ PHE A 166 -11.767 2.321 -0.373 1.00 0.00 H new ATOM 2651 N ILE A 167 -9.934 -0.230 -5.297 1.00 0.00 N ATOM 2652 CA ILE A 167 -8.604 -0.384 -4.719 1.00 0.00 C ATOM 2653 C ILE A 167 -7.544 0.073 -5.712 1.00 0.00 C ATOM 2654 O ILE A 167 -6.680 0.889 -5.397 1.00 0.00 O ATOM 2655 CB ILE A 167 -8.320 -1.848 -4.326 1.00 0.00 C ATOM 2656 CG1 ILE A 167 -8.914 -2.168 -2.963 1.00 0.00 C ATOM 2657 CG2 ILE A 167 -6.839 -2.147 -4.327 1.00 0.00 C ATOM 2658 CD1 ILE A 167 -10.347 -2.590 -3.030 1.00 0.00 C ATOM 0 H ILE A 167 -10.485 -1.088 -5.331 1.00 0.00 H new ATOM 0 HA ILE A 167 -8.568 0.232 -3.820 1.00 0.00 H new ATOM 0 HB ILE A 167 -8.795 -2.481 -5.076 1.00 0.00 H new ATOM 0 HG12 ILE A 167 -8.330 -2.961 -2.496 1.00 0.00 H new ATOM 0 HG13 ILE A 167 -8.830 -1.290 -2.322 1.00 0.00 H new ATOM 0 HG21 ILE A 167 -6.678 -3.188 -4.045 1.00 0.00 H new ATOM 0 HG22 ILE A 167 -6.434 -1.974 -5.324 1.00 0.00 H new ATOM 0 HG23 ILE A 167 -6.336 -1.496 -3.612 1.00 0.00 H new ATOM 0 HD11 ILE A 167 -10.711 -2.804 -2.025 1.00 0.00 H new ATOM 0 HD12 ILE A 167 -10.942 -1.789 -3.469 1.00 0.00 H new ATOM 0 HD13 ILE A 167 -10.434 -3.485 -3.645 1.00 0.00 H new ATOM 2670 N THR A 168 -7.653 -0.415 -6.927 1.00 0.00 N ATOM 2671 CA THR A 168 -6.603 -0.226 -7.900 1.00 0.00 C ATOM 2672 C THR A 168 -6.694 1.162 -8.506 1.00 0.00 C ATOM 2673 O THR A 168 -5.730 1.929 -8.502 1.00 0.00 O ATOM 2674 CB THR A 168 -6.688 -1.299 -9.002 1.00 0.00 C ATOM 2675 OG1 THR A 168 -7.745 -1.013 -9.928 1.00 0.00 O ATOM 2676 CG2 THR A 168 -6.966 -2.642 -8.376 1.00 0.00 C ATOM 0 H THR A 168 -8.457 -0.945 -7.264 1.00 0.00 H new ATOM 0 HA THR A 168 -5.641 -0.326 -7.397 1.00 0.00 H new ATOM 0 HB THR A 168 -5.737 -1.305 -9.534 1.00 0.00 H new ATOM 0 HG1 THR A 168 -7.774 -1.710 -10.617 1.00 0.00 H new ATOM 0 HG21 THR A 168 -7.026 -3.401 -9.156 1.00 0.00 H new ATOM 0 HG22 THR A 168 -6.162 -2.895 -7.685 1.00 0.00 H new ATOM 0 HG23 THR A 168 -7.911 -2.602 -7.834 1.00 0.00 H new ATOM 2684 N GLU A 169 -7.876 1.473 -8.999 1.00 0.00 N ATOM 2685 CA GLU A 169 -8.125 2.738 -9.664 1.00 0.00 C ATOM 2686 C GLU A 169 -8.134 3.931 -8.716 1.00 0.00 C ATOM 2687 O GLU A 169 -7.416 4.906 -8.944 1.00 0.00 O ATOM 2688 CB GLU A 169 -9.434 2.687 -10.426 1.00 0.00 C ATOM 2689 CG GLU A 169 -9.387 1.711 -11.572 1.00 0.00 C ATOM 2690 CD GLU A 169 -10.370 2.057 -12.665 1.00 0.00 C ATOM 2691 OE1 GLU A 169 -11.385 2.727 -12.369 1.00 0.00 O ATOM 2692 OE2 GLU A 169 -10.115 1.691 -13.833 1.00 0.00 O ATOM 0 H GLU A 169 -8.689 0.859 -8.951 1.00 0.00 H new ATOM 0 HA GLU A 169 -7.293 2.884 -10.353 1.00 0.00 H new ATOM 0 HB2 GLU A 169 -10.238 2.407 -9.745 1.00 0.00 H new ATOM 0 HB3 GLU A 169 -9.670 3.681 -10.807 1.00 0.00 H new ATOM 0 HG2 GLU A 169 -8.379 1.691 -11.987 1.00 0.00 H new ATOM 0 HG3 GLU A 169 -9.599 0.708 -11.201 1.00 0.00 H new ATOM 2699 N ASP A 170 -8.946 3.876 -7.667 1.00 0.00 N ATOM 2700 CA ASP A 170 -9.131 5.057 -6.827 1.00 0.00 C ATOM 2701 C ASP A 170 -8.117 5.100 -5.694 1.00 0.00 C ATOM 2702 O ASP A 170 -7.522 6.144 -5.430 1.00 0.00 O ATOM 2703 CB ASP A 170 -10.550 5.132 -6.261 1.00 0.00 C ATOM 2704 CG ASP A 170 -11.067 6.562 -6.228 1.00 0.00 C ATOM 2705 OD1 ASP A 170 -10.531 7.384 -5.450 1.00 0.00 O ATOM 2706 OD2 ASP A 170 -11.998 6.877 -7.001 1.00 0.00 O ATOM 0 H ASP A 170 -9.474 3.052 -7.381 1.00 0.00 H new ATOM 0 HA ASP A 170 -8.971 5.924 -7.468 1.00 0.00 H new ATOM 0 HB2 ASP A 170 -11.216 4.518 -6.867 1.00 0.00 H new ATOM 0 HB3 ASP A 170 -10.562 4.717 -5.253 1.00 0.00 H new ATOM 2711 N LEU A 171 -7.895 3.971 -5.031 1.00 0.00 N ATOM 2712 CA LEU A 171 -6.969 3.939 -3.919 1.00 0.00 C ATOM 2713 C LEU A 171 -5.540 4.132 -4.407 1.00 0.00 C ATOM 2714 O LEU A 171 -4.796 4.934 -3.847 1.00 0.00 O ATOM 2715 CB LEU A 171 -7.103 2.639 -3.134 1.00 0.00 C ATOM 2716 CG LEU A 171 -8.462 2.408 -2.475 1.00 0.00 C ATOM 2717 CD1 LEU A 171 -8.393 1.239 -1.507 1.00 0.00 C ATOM 2718 CD2 LEU A 171 -8.927 3.664 -1.762 1.00 0.00 C ATOM 0 H LEU A 171 -8.340 3.079 -5.245 1.00 0.00 H new ATOM 0 HA LEU A 171 -7.216 4.762 -3.248 1.00 0.00 H new ATOM 0 HB2 LEU A 171 -6.898 1.806 -3.806 1.00 0.00 H new ATOM 0 HB3 LEU A 171 -6.335 2.621 -2.360 1.00 0.00 H new ATOM 0 HG LEU A 171 -9.186 2.167 -3.253 1.00 0.00 H new ATOM 0 HD11 LEU A 171 -9.370 1.089 -1.047 1.00 0.00 H new ATOM 0 HD12 LEU A 171 -8.104 0.337 -2.046 1.00 0.00 H new ATOM 0 HD13 LEU A 171 -7.656 1.451 -0.732 1.00 0.00 H new ATOM 0 HD21 LEU A 171 -9.896 3.481 -1.298 1.00 0.00 H new ATOM 0 HD22 LEU A 171 -8.203 3.936 -0.994 1.00 0.00 H new ATOM 0 HD23 LEU A 171 -9.016 4.479 -2.481 1.00 0.00 H new ATOM 2730 N GLY A 172 -5.155 3.412 -5.460 1.00 0.00 N ATOM 2731 CA GLY A 172 -3.855 3.632 -6.085 1.00 0.00 C ATOM 2732 C GLY A 172 -3.677 5.032 -6.637 1.00 0.00 C ATOM 2733 O GLY A 172 -2.615 5.373 -7.150 1.00 0.00 O ATOM 0 H GLY A 172 -5.718 2.680 -5.893 1.00 0.00 H new ATOM 0 HA2 GLY A 172 -3.071 3.437 -5.353 1.00 0.00 H new ATOM 0 HA3 GLY A 172 -3.723 2.912 -6.893 1.00 0.00 H new ATOM 2737 N ALA A 173 -4.710 5.843 -6.525 1.00 0.00 N ATOM 2738 CA ALA A 173 -4.644 7.225 -6.951 1.00 0.00 C ATOM 2739 C ALA A 173 -4.576 8.148 -5.745 1.00 0.00 C ATOM 2740 O ALA A 173 -3.743 9.049 -5.680 1.00 0.00 O ATOM 2741 CB ALA A 173 -5.855 7.558 -7.796 1.00 0.00 C ATOM 0 H ALA A 173 -5.612 5.565 -6.139 1.00 0.00 H new ATOM 0 HA ALA A 173 -3.743 7.368 -7.547 1.00 0.00 H new ATOM 0 HB1 ALA A 173 -5.801 8.599 -8.114 1.00 0.00 H new ATOM 0 HB2 ALA A 173 -5.876 6.911 -8.673 1.00 0.00 H new ATOM 0 HB3 ALA A 173 -6.761 7.404 -7.210 1.00 0.00 H new ATOM 2747 N GLY A 174 -5.449 7.899 -4.778 1.00 0.00 N ATOM 2748 CA GLY A 174 -5.542 8.754 -3.614 1.00 0.00 C ATOM 2749 C GLY A 174 -4.458 8.478 -2.595 1.00 0.00 C ATOM 2750 O GLY A 174 -4.098 9.351 -1.806 1.00 0.00 O ATOM 0 H GLY A 174 -6.099 7.113 -4.781 1.00 0.00 H new ATOM 0 HA2 GLY A 174 -5.482 9.796 -3.929 1.00 0.00 H new ATOM 0 HA3 GLY A 174 -6.517 8.618 -3.146 1.00 0.00 H new ATOM 2754 N LEU A 175 -3.933 7.263 -2.615 1.00 0.00 N ATOM 2755 CA LEU A 175 -2.984 6.827 -1.597 1.00 0.00 C ATOM 2756 C LEU A 175 -1.557 6.765 -2.135 1.00 0.00 C ATOM 2757 O LEU A 175 -0.596 6.745 -1.363 1.00 0.00 O ATOM 2758 CB LEU A 175 -3.397 5.454 -1.077 1.00 0.00 C ATOM 2759 CG LEU A 175 -4.881 5.322 -0.736 1.00 0.00 C ATOM 2760 CD1 LEU A 175 -5.202 3.908 -0.298 1.00 0.00 C ATOM 2761 CD2 LEU A 175 -5.275 6.311 0.343 1.00 0.00 C ATOM 0 H LEU A 175 -4.146 6.560 -3.323 1.00 0.00 H new ATOM 0 HA LEU A 175 -2.999 7.558 -0.789 1.00 0.00 H new ATOM 0 HB2 LEU A 175 -3.142 4.705 -1.826 1.00 0.00 H new ATOM 0 HB3 LEU A 175 -2.811 5.226 -0.186 1.00 0.00 H new ATOM 0 HG LEU A 175 -5.457 5.547 -1.634 1.00 0.00 H new ATOM 0 HD11 LEU A 175 -6.263 3.833 -0.059 1.00 0.00 H new ATOM 0 HD12 LEU A 175 -4.961 3.214 -1.103 1.00 0.00 H new ATOM 0 HD13 LEU A 175 -4.613 3.658 0.584 1.00 0.00 H new ATOM 0 HD21 LEU A 175 -6.335 6.199 0.570 1.00 0.00 H new ATOM 0 HD22 LEU A 175 -4.690 6.120 1.243 1.00 0.00 H new ATOM 0 HD23 LEU A 175 -5.084 7.326 -0.006 1.00 0.00 H new ATOM 2773 N CYS A 176 -1.427 6.739 -3.455 1.00 0.00 N ATOM 2774 CA CYS A 176 -0.116 6.619 -4.102 1.00 0.00 C ATOM 2775 C CYS A 176 0.867 7.721 -3.668 1.00 0.00 C ATOM 2776 O CYS A 176 1.992 7.404 -3.267 1.00 0.00 O ATOM 2777 CB CYS A 176 -0.267 6.603 -5.629 1.00 0.00 C ATOM 2778 SG CYS A 176 1.312 6.563 -6.535 1.00 0.00 S ATOM 0 H CYS A 176 -2.211 6.799 -4.104 1.00 0.00 H new ATOM 0 HA CYS A 176 0.310 5.671 -3.774 1.00 0.00 H new ATOM 0 HB2 CYS A 176 -0.859 5.734 -5.915 1.00 0.00 H new ATOM 0 HB3 CYS A 176 -0.827 7.486 -5.937 1.00 0.00 H new ATOM 2783 N PRO A 177 0.480 9.023 -3.713 1.00 0.00 N ATOM 2784 CA PRO A 177 1.393 10.117 -3.348 1.00 0.00 C ATOM 2785 C PRO A 177 1.946 9.963 -1.935 1.00 0.00 C ATOM 2786 O PRO A 177 3.126 10.205 -1.691 1.00 0.00 O ATOM 2787 CB PRO A 177 0.518 11.370 -3.442 1.00 0.00 C ATOM 2788 CG PRO A 177 -0.578 10.995 -4.372 1.00 0.00 C ATOM 2789 CD PRO A 177 -0.846 9.543 -4.111 1.00 0.00 C ATOM 0 HA PRO A 177 2.267 10.145 -3.998 1.00 0.00 H new ATOM 0 HB2 PRO A 177 0.128 11.655 -2.465 1.00 0.00 H new ATOM 0 HB3 PRO A 177 1.084 12.221 -3.820 1.00 0.00 H new ATOM 0 HG2 PRO A 177 -1.469 11.597 -4.192 1.00 0.00 H new ATOM 0 HG3 PRO A 177 -0.286 11.160 -5.409 1.00 0.00 H new ATOM 0 HD2 PRO A 177 -1.586 9.405 -3.323 1.00 0.00 H new ATOM 0 HD3 PRO A 177 -1.227 9.038 -4.998 1.00 0.00 H new ATOM 2797 N THR A 178 1.089 9.530 -1.020 1.00 0.00 N ATOM 2798 CA THR A 178 1.472 9.334 0.369 1.00 0.00 C ATOM 2799 C THR A 178 2.543 8.256 0.506 1.00 0.00 C ATOM 2800 O THR A 178 3.505 8.417 1.254 1.00 0.00 O ATOM 2801 CB THR A 178 0.241 8.969 1.220 1.00 0.00 C ATOM 2802 OG1 THR A 178 -0.610 10.116 1.327 1.00 0.00 O ATOM 2803 CG2 THR A 178 0.632 8.468 2.609 1.00 0.00 C ATOM 0 H THR A 178 0.114 9.306 -1.220 1.00 0.00 H new ATOM 0 HA THR A 178 1.891 10.273 0.732 1.00 0.00 H new ATOM 0 HB THR A 178 -0.288 8.155 0.725 1.00 0.00 H new ATOM 0 HG1 THR A 178 -0.465 10.551 2.193 1.00 0.00 H new ATOM 0 HG21 THR A 178 -0.267 8.223 3.174 1.00 0.00 H new ATOM 0 HG22 THR A 178 1.254 7.578 2.513 1.00 0.00 H new ATOM 0 HG23 THR A 178 1.188 9.245 3.133 1.00 0.00 H new ATOM 2811 N LEU A 179 2.394 7.172 -0.235 1.00 0.00 N ATOM 2812 CA LEU A 179 3.353 6.086 -0.176 1.00 0.00 C ATOM 2813 C LEU A 179 4.703 6.524 -0.697 1.00 0.00 C ATOM 2814 O LEU A 179 5.737 6.208 -0.114 1.00 0.00 O ATOM 2815 CB LEU A 179 2.825 4.895 -0.951 1.00 0.00 C ATOM 2816 CG LEU A 179 1.721 4.160 -0.218 1.00 0.00 C ATOM 2817 CD1 LEU A 179 1.296 2.924 -0.975 1.00 0.00 C ATOM 2818 CD2 LEU A 179 2.192 3.827 1.188 1.00 0.00 C ATOM 0 H LEU A 179 1.620 7.022 -0.882 1.00 0.00 H new ATOM 0 HA LEU A 179 3.489 5.792 0.865 1.00 0.00 H new ATOM 0 HB2 LEU A 179 2.451 5.233 -1.917 1.00 0.00 H new ATOM 0 HB3 LEU A 179 3.645 4.205 -1.150 1.00 0.00 H new ATOM 0 HG LEU A 179 0.842 4.801 -0.149 1.00 0.00 H new ATOM 0 HD11 LEU A 179 0.503 2.416 -0.426 1.00 0.00 H new ATOM 0 HD12 LEU A 179 0.930 3.209 -1.961 1.00 0.00 H new ATOM 0 HD13 LEU A 179 2.148 2.253 -1.084 1.00 0.00 H new ATOM 0 HD21 LEU A 179 1.402 3.298 1.721 1.00 0.00 H new ATOM 0 HD22 LEU A 179 3.079 3.196 1.135 1.00 0.00 H new ATOM 0 HD23 LEU A 179 2.433 4.748 1.719 1.00 0.00 H new ATOM 2830 N ASN A 180 4.680 7.296 -1.763 1.00 0.00 N ATOM 2831 CA ASN A 180 5.901 7.856 -2.331 1.00 0.00 C ATOM 2832 C ASN A 180 6.481 8.919 -1.392 1.00 0.00 C ATOM 2833 O ASN A 180 7.585 9.412 -1.591 1.00 0.00 O ATOM 2834 CB ASN A 180 5.604 8.459 -3.714 1.00 0.00 C ATOM 2835 CG ASN A 180 6.814 9.087 -4.395 1.00 0.00 C ATOM 2836 OD1 ASN A 180 6.684 10.080 -5.112 1.00 0.00 O ATOM 2837 ND2 ASN A 180 7.989 8.509 -4.201 1.00 0.00 N ATOM 0 H ASN A 180 3.828 7.554 -2.260 1.00 0.00 H new ATOM 0 HA ASN A 180 6.639 7.062 -2.447 1.00 0.00 H new ATOM 0 HB2 ASN A 180 5.203 7.678 -4.360 1.00 0.00 H new ATOM 0 HB3 ASN A 180 4.827 9.216 -3.609 1.00 0.00 H new ATOM 0 HD21 ASN A 180 8.823 8.885 -4.652 1.00 0.00 H new ATOM 0 HD22 ASN A 180 8.060 7.688 -3.601 1.00 0.00 H new ATOM 2844 N SER A 181 5.742 9.241 -0.345 1.00 0.00 N ATOM 2845 CA SER A 181 6.215 10.184 0.645 1.00 0.00 C ATOM 2846 C SER A 181 6.874 9.418 1.786 1.00 0.00 C ATOM 2847 O SER A 181 7.961 9.771 2.234 1.00 0.00 O ATOM 2848 CB SER A 181 5.066 11.046 1.174 1.00 0.00 C ATOM 2849 OG SER A 181 4.436 11.766 0.126 1.00 0.00 O ATOM 0 H SER A 181 4.813 8.862 -0.161 1.00 0.00 H new ATOM 0 HA SER A 181 6.943 10.851 0.183 1.00 0.00 H new ATOM 0 HB2 SER A 181 4.334 10.412 1.674 1.00 0.00 H new ATOM 0 HB3 SER A 181 5.446 11.744 1.920 1.00 0.00 H new ATOM 0 HG SER A 181 3.992 11.138 -0.481 1.00 0.00 H new ATOM 2855 N LEU A 182 6.220 8.342 2.225 1.00 0.00 N ATOM 2856 CA LEU A 182 6.715 7.535 3.329 1.00 0.00 C ATOM 2857 C LEU A 182 8.030 6.854 2.962 1.00 0.00 C ATOM 2858 O LEU A 182 9.035 7.028 3.644 1.00 0.00 O ATOM 2859 CB LEU A 182 5.675 6.483 3.724 1.00 0.00 C ATOM 2860 CG LEU A 182 4.222 6.973 3.785 1.00 0.00 C ATOM 2861 CD1 LEU A 182 3.325 5.880 4.335 1.00 0.00 C ATOM 2862 CD2 LEU A 182 4.094 8.243 4.618 1.00 0.00 C ATOM 0 H LEU A 182 5.341 8.012 1.827 1.00 0.00 H new ATOM 0 HA LEU A 182 6.895 8.196 4.177 1.00 0.00 H new ATOM 0 HB2 LEU A 182 5.731 5.658 3.013 1.00 0.00 H new ATOM 0 HB3 LEU A 182 5.945 6.081 4.701 1.00 0.00 H new ATOM 0 HG LEU A 182 3.905 7.214 2.770 1.00 0.00 H new ATOM 0 HD11 LEU A 182 2.296 6.239 4.374 1.00 0.00 H new ATOM 0 HD12 LEU A 182 3.380 5.004 3.688 1.00 0.00 H new ATOM 0 HD13 LEU A 182 3.653 5.611 5.339 1.00 0.00 H new ATOM 0 HD21 LEU A 182 3.052 8.561 4.639 1.00 0.00 H new ATOM 0 HD22 LEU A 182 4.434 8.047 5.635 1.00 0.00 H new ATOM 0 HD23 LEU A 182 4.705 9.031 4.177 1.00 0.00 H new ATOM 2874 N VAL A 183 8.012 6.093 1.873 1.00 0.00 N ATOM 2875 CA VAL A 183 9.203 5.374 1.398 1.00 0.00 C ATOM 2876 C VAL A 183 10.371 6.333 1.158 1.00 0.00 C ATOM 2877 O VAL A 183 11.524 6.012 1.432 1.00 0.00 O ATOM 2878 CB VAL A 183 8.905 4.588 0.087 1.00 0.00 C ATOM 2879 CG1 VAL A 183 7.561 3.884 0.166 1.00 0.00 C ATOM 2880 CG2 VAL A 183 8.939 5.483 -1.141 1.00 0.00 C ATOM 0 H VAL A 183 7.183 5.954 1.295 1.00 0.00 H new ATOM 0 HA VAL A 183 9.479 4.667 2.180 1.00 0.00 H new ATOM 0 HB VAL A 183 9.696 3.845 -0.014 1.00 0.00 H new ATOM 0 HG11 VAL A 183 7.378 3.343 -0.763 1.00 0.00 H new ATOM 0 HG12 VAL A 183 7.566 3.182 1.000 1.00 0.00 H new ATOM 0 HG13 VAL A 183 6.772 4.621 0.317 1.00 0.00 H new ATOM 0 HG21 VAL A 183 8.725 4.889 -2.030 1.00 0.00 H new ATOM 0 HG22 VAL A 183 8.189 6.268 -1.040 1.00 0.00 H new ATOM 0 HG23 VAL A 183 9.927 5.934 -1.235 1.00 0.00 H new ATOM 2890 N SER A 184 10.042 7.516 0.677 1.00 0.00 N ATOM 2891 CA SER A 184 11.044 8.518 0.332 1.00 0.00 C ATOM 2892 C SER A 184 11.578 9.194 1.589 1.00 0.00 C ATOM 2893 O SER A 184 12.647 9.804 1.581 1.00 0.00 O ATOM 2894 CB SER A 184 10.440 9.557 -0.617 1.00 0.00 C ATOM 2895 OG SER A 184 11.413 10.479 -1.078 1.00 0.00 O ATOM 0 H SER A 184 9.080 7.813 0.513 1.00 0.00 H new ATOM 0 HA SER A 184 11.875 8.023 -0.170 1.00 0.00 H new ATOM 0 HB2 SER A 184 9.987 9.051 -1.469 1.00 0.00 H new ATOM 0 HB3 SER A 184 9.642 10.096 -0.106 1.00 0.00 H new ATOM 0 HG SER A 184 10.991 11.125 -1.682 1.00 0.00 H new ATOM 2901 N ASN A 185 10.834 9.060 2.672 1.00 0.00 N ATOM 2902 CA ASN A 185 11.187 9.689 3.932 1.00 0.00 C ATOM 2903 C ASN A 185 11.688 8.669 4.937 1.00 0.00 C ATOM 2904 O ASN A 185 11.791 8.959 6.132 1.00 0.00 O ATOM 2905 CB ASN A 185 9.983 10.423 4.509 1.00 0.00 C ATOM 2906 CG ASN A 185 9.920 11.873 4.075 1.00 0.00 C ATOM 2907 OD1 ASN A 185 10.476 12.755 4.731 1.00 0.00 O ATOM 2908 ND2 ASN A 185 9.234 12.131 2.977 1.00 0.00 N ATOM 0 H ASN A 185 9.972 8.515 2.703 1.00 0.00 H new ATOM 0 HA ASN A 185 11.989 10.400 3.734 1.00 0.00 H new ATOM 0 HB2 ASN A 185 9.070 9.915 4.199 1.00 0.00 H new ATOM 0 HB3 ASN A 185 10.020 10.375 5.597 1.00 0.00 H new ATOM 0 HD21 ASN A 185 9.149 13.091 2.642 1.00 0.00 H new ATOM 0 HD22 ASN A 185 8.789 11.371 2.463 1.00 0.00 H new ATOM 2915 N LEU A 186 11.983 7.469 4.460 1.00 0.00 N ATOM 2916 CA LEU A 186 12.501 6.420 5.311 1.00 0.00 C ATOM 2917 C LEU A 186 13.866 6.722 5.904 1.00 0.00 C ATOM 2918 O LEU A 186 14.441 7.801 5.733 1.00 0.00 O ATOM 2919 CB LEU A 186 12.621 5.119 4.540 1.00 0.00 C ATOM 2920 CG LEU A 186 11.360 4.289 4.432 1.00 0.00 C ATOM 2921 CD1 LEU A 186 11.738 2.834 4.556 1.00 0.00 C ATOM 2922 CD2 LEU A 186 10.345 4.682 5.493 1.00 0.00 C ATOM 0 H LEU A 186 11.870 7.201 3.482 1.00 0.00 H new ATOM 0 HA LEU A 186 11.784 6.343 6.128 1.00 0.00 H new ATOM 0 HB2 LEU A 186 12.968 5.348 3.532 1.00 0.00 H new ATOM 0 HB3 LEU A 186 13.393 4.511 5.012 1.00 0.00 H new ATOM 0 HG LEU A 186 10.888 4.468 3.466 1.00 0.00 H new ATOM 0 HD11 LEU A 186 10.842 2.218 4.481 1.00 0.00 H new ATOM 0 HD12 LEU A 186 12.429 2.568 3.756 1.00 0.00 H new ATOM 0 HD13 LEU A 186 12.216 2.663 5.521 1.00 0.00 H new ATOM 0 HD21 LEU A 186 9.451 4.067 5.387 1.00 0.00 H new ATOM 0 HD22 LEU A 186 10.776 4.529 6.483 1.00 0.00 H new ATOM 0 HD23 LEU A 186 10.079 5.732 5.371 1.00 0.00 H new ATOM 2934 N ASP A 187 14.361 5.720 6.602 1.00 0.00 N ATOM 2935 CA ASP A 187 15.675 5.738 7.204 1.00 0.00 C ATOM 2936 C ASP A 187 16.727 5.453 6.151 1.00 0.00 C ATOM 2937 O ASP A 187 16.475 4.651 5.257 1.00 0.00 O ATOM 2938 CB ASP A 187 15.740 4.647 8.260 1.00 0.00 C ATOM 2939 CG ASP A 187 16.210 5.157 9.606 1.00 0.00 C ATOM 2940 OD1 ASP A 187 17.435 5.290 9.799 1.00 0.00 O ATOM 2941 OD2 ASP A 187 15.358 5.418 10.479 1.00 0.00 O ATOM 0 H ASP A 187 13.849 4.854 6.769 1.00 0.00 H new ATOM 0 HA ASP A 187 15.858 6.717 7.648 1.00 0.00 H new ATOM 0 HB2 ASP A 187 14.753 4.197 8.372 1.00 0.00 H new ATOM 0 HB3 ASP A 187 16.413 3.859 7.920 1.00 0.00 H new ATOM 2946 N LEU A 188 17.884 6.090 6.234 1.00 0.00 N ATOM 2947 CA LEU A 188 18.951 5.822 5.275 1.00 0.00 C ATOM 2948 C LEU A 188 19.249 4.332 5.216 1.00 0.00 C ATOM 2949 O LEU A 188 19.141 3.729 4.151 1.00 0.00 O ATOM 2950 CB LEU A 188 20.213 6.619 5.607 1.00 0.00 C ATOM 2951 CG LEU A 188 21.391 6.488 4.618 1.00 0.00 C ATOM 2952 CD1 LEU A 188 22.172 5.194 4.837 1.00 0.00 C ATOM 2953 CD2 LEU A 188 20.898 6.581 3.181 1.00 0.00 C ATOM 0 H LEU A 188 18.110 6.787 6.944 1.00 0.00 H new ATOM 0 HA LEU A 188 18.609 6.146 4.292 1.00 0.00 H new ATOM 0 HB2 LEU A 188 19.942 7.673 5.677 1.00 0.00 H new ATOM 0 HB3 LEU A 188 20.560 6.312 6.594 1.00 0.00 H new ATOM 0 HG LEU A 188 22.072 7.318 4.807 1.00 0.00 H new ATOM 0 HD11 LEU A 188 22.993 5.139 4.122 1.00 0.00 H new ATOM 0 HD12 LEU A 188 22.572 5.178 5.851 1.00 0.00 H new ATOM 0 HD13 LEU A 188 21.509 4.340 4.695 1.00 0.00 H new ATOM 0 HD21 LEU A 188 21.743 6.486 2.499 1.00 0.00 H new ATOM 0 HD22 LEU A 188 20.185 5.779 2.988 1.00 0.00 H new ATOM 0 HD23 LEU A 188 20.412 7.544 3.025 1.00 0.00 H new ATOM 2965 N GLN A 189 19.677 3.758 6.342 1.00 0.00 N ATOM 2966 CA GLN A 189 19.895 2.332 6.448 1.00 0.00 C ATOM 2967 C GLN A 189 18.785 1.541 5.790 1.00 0.00 C ATOM 2968 O GLN A 189 19.047 0.685 4.963 1.00 0.00 O ATOM 2969 CB GLN A 189 20.002 1.936 7.910 1.00 0.00 C ATOM 2970 CG GLN A 189 20.580 0.556 8.079 1.00 0.00 C ATOM 2971 CD GLN A 189 20.476 0.026 9.494 1.00 0.00 C ATOM 2972 OE1 GLN A 189 20.352 -1.179 9.704 1.00 0.00 O ATOM 2973 NE2 GLN A 189 20.527 0.912 10.474 1.00 0.00 N ATOM 0 H GLN A 189 19.879 4.275 7.198 1.00 0.00 H new ATOM 0 HA GLN A 189 20.825 2.101 5.928 1.00 0.00 H new ATOM 0 HB2 GLN A 189 20.627 2.658 8.436 1.00 0.00 H new ATOM 0 HB3 GLN A 189 19.014 1.974 8.369 1.00 0.00 H new ATOM 0 HG2 GLN A 189 20.067 -0.129 7.404 1.00 0.00 H new ATOM 0 HG3 GLN A 189 21.628 0.571 7.781 1.00 0.00 H new ATOM 0 HE21 GLN A 189 20.631 1.904 10.260 1.00 0.00 H new ATOM 0 HE22 GLN A 189 20.463 0.604 11.444 1.00 0.00 H new ATOM 2982 N LEU A 190 17.554 1.841 6.161 1.00 0.00 N ATOM 2983 CA LEU A 190 16.388 1.217 5.552 1.00 0.00 C ATOM 2984 C LEU A 190 16.442 1.337 4.035 1.00 0.00 C ATOM 2985 O LEU A 190 16.336 0.341 3.327 1.00 0.00 O ATOM 2986 CB LEU A 190 15.126 1.886 6.079 1.00 0.00 C ATOM 2987 CG LEU A 190 14.507 1.262 7.332 1.00 0.00 C ATOM 2988 CD1 LEU A 190 15.501 1.203 8.482 1.00 0.00 C ATOM 2989 CD2 LEU A 190 13.269 2.040 7.731 1.00 0.00 C ATOM 0 H LEU A 190 17.332 2.520 6.889 1.00 0.00 H new ATOM 0 HA LEU A 190 16.380 0.158 5.811 1.00 0.00 H new ATOM 0 HB2 LEU A 190 15.355 2.930 6.293 1.00 0.00 H new ATOM 0 HB3 LEU A 190 14.378 1.879 5.287 1.00 0.00 H new ATOM 0 HG LEU A 190 14.226 0.235 7.098 1.00 0.00 H new ATOM 0 HD11 LEU A 190 15.024 0.754 9.353 1.00 0.00 H new ATOM 0 HD12 LEU A 190 16.361 0.601 8.189 1.00 0.00 H new ATOM 0 HD13 LEU A 190 15.831 2.212 8.729 1.00 0.00 H new ATOM 0 HD21 LEU A 190 12.830 1.593 8.623 1.00 0.00 H new ATOM 0 HD22 LEU A 190 13.541 3.075 7.939 1.00 0.00 H new ATOM 0 HD23 LEU A 190 12.544 2.012 6.918 1.00 0.00 H new ATOM 3001 N VAL A 191 16.620 2.563 3.559 1.00 0.00 N ATOM 3002 CA VAL A 191 16.768 2.840 2.136 1.00 0.00 C ATOM 3003 C VAL A 191 17.864 1.973 1.521 1.00 0.00 C ATOM 3004 O VAL A 191 17.629 1.241 0.559 1.00 0.00 O ATOM 3005 CB VAL A 191 17.106 4.327 1.904 1.00 0.00 C ATOM 3006 CG1 VAL A 191 17.469 4.585 0.450 1.00 0.00 C ATOM 3007 CG2 VAL A 191 15.946 5.214 2.332 1.00 0.00 C ATOM 0 H VAL A 191 16.666 3.394 4.149 1.00 0.00 H new ATOM 0 HA VAL A 191 15.818 2.606 1.655 1.00 0.00 H new ATOM 0 HB VAL A 191 17.973 4.574 2.516 1.00 0.00 H new ATOM 0 HG11 VAL A 191 17.703 5.641 0.315 1.00 0.00 H new ATOM 0 HG12 VAL A 191 18.337 3.984 0.180 1.00 0.00 H new ATOM 0 HG13 VAL A 191 16.628 4.315 -0.188 1.00 0.00 H new ATOM 0 HG21 VAL A 191 16.204 6.259 2.160 1.00 0.00 H new ATOM 0 HG22 VAL A 191 15.060 4.959 1.751 1.00 0.00 H new ATOM 0 HG23 VAL A 191 15.742 5.060 3.392 1.00 0.00 H new ATOM 3017 N ASN A 192 19.059 2.056 2.096 1.00 0.00 N ATOM 3018 CA ASN A 192 20.192 1.261 1.632 1.00 0.00 C ATOM 3019 C ASN A 192 19.901 -0.231 1.734 1.00 0.00 C ATOM 3020 O ASN A 192 20.385 -1.011 0.927 1.00 0.00 O ATOM 3021 CB ASN A 192 21.458 1.585 2.431 1.00 0.00 C ATOM 3022 CG ASN A 192 22.247 2.755 1.862 1.00 0.00 C ATOM 3023 OD1 ASN A 192 23.472 2.697 1.755 1.00 0.00 O ATOM 3024 ND2 ASN A 192 21.564 3.842 1.533 1.00 0.00 N ATOM 0 H ASN A 192 19.269 2.667 2.886 1.00 0.00 H new ATOM 0 HA ASN A 192 20.354 1.519 0.585 1.00 0.00 H new ATOM 0 HB2 ASN A 192 21.181 1.809 3.461 1.00 0.00 H new ATOM 0 HB3 ASN A 192 22.098 0.703 2.458 1.00 0.00 H new ATOM 0 HD21 ASN A 192 22.053 4.664 1.179 1.00 0.00 H new ATOM 0 HD22 ASN A 192 20.549 3.857 1.634 1.00 0.00 H new ATOM 3031 N ASN A 193 19.115 -0.620 2.729 1.00 0.00 N ATOM 3032 CA ASN A 193 18.749 -2.024 2.923 1.00 0.00 C ATOM 3033 C ASN A 193 17.986 -2.563 1.725 1.00 0.00 C ATOM 3034 O ASN A 193 18.275 -3.662 1.255 1.00 0.00 O ATOM 3035 CB ASN A 193 17.927 -2.227 4.204 1.00 0.00 C ATOM 3036 CG ASN A 193 18.787 -2.236 5.453 1.00 0.00 C ATOM 3037 OD1 ASN A 193 19.961 -2.604 5.414 1.00 0.00 O ATOM 3038 ND2 ASN A 193 18.206 -1.845 6.579 1.00 0.00 N ATOM 0 H ASN A 193 18.715 0.017 3.419 1.00 0.00 H new ATOM 0 HA ASN A 193 19.680 -2.582 3.026 1.00 0.00 H new ATOM 0 HB2 ASN A 193 17.184 -1.433 4.284 1.00 0.00 H new ATOM 0 HB3 ASN A 193 17.382 -3.168 4.136 1.00 0.00 H new ATOM 0 HD21 ASN A 193 18.734 -1.843 7.451 1.00 0.00 H new ATOM 0 HD22 ASN A 193 17.231 -1.547 6.573 1.00 0.00 H new ATOM 3045 N LEU A 194 17.021 -1.795 1.219 1.00 0.00 N ATOM 3046 CA LEU A 194 16.318 -2.191 0.015 1.00 0.00 C ATOM 3047 C LEU A 194 17.299 -2.240 -1.144 1.00 0.00 C ATOM 3048 O LEU A 194 17.355 -3.213 -1.898 1.00 0.00 O ATOM 3049 CB LEU A 194 15.183 -1.220 -0.328 1.00 0.00 C ATOM 3050 CG LEU A 194 13.947 -1.241 0.583 1.00 0.00 C ATOM 3051 CD1 LEU A 194 13.812 -2.574 1.300 1.00 0.00 C ATOM 3052 CD2 LEU A 194 13.977 -0.085 1.566 1.00 0.00 C ATOM 0 H LEU A 194 16.717 -0.909 1.622 1.00 0.00 H new ATOM 0 HA LEU A 194 15.880 -3.173 0.190 1.00 0.00 H new ATOM 0 HB2 LEU A 194 15.590 -0.209 -0.324 1.00 0.00 H new ATOM 0 HB3 LEU A 194 14.856 -1.428 -1.347 1.00 0.00 H new ATOM 0 HG LEU A 194 13.066 -1.119 -0.047 1.00 0.00 H new ATOM 0 HD11 LEU A 194 12.928 -2.557 1.937 1.00 0.00 H new ATOM 0 HD12 LEU A 194 13.715 -3.374 0.566 1.00 0.00 H new ATOM 0 HD13 LEU A 194 14.697 -2.749 1.912 1.00 0.00 H new ATOM 0 HD21 LEU A 194 13.091 -0.123 2.199 1.00 0.00 H new ATOM 0 HD22 LEU A 194 14.870 -0.158 2.187 1.00 0.00 H new ATOM 0 HD23 LEU A 194 13.992 0.858 1.019 1.00 0.00 H new ATOM 3064 N ILE A 195 18.092 -1.183 -1.247 1.00 0.00 N ATOM 3065 CA ILE A 195 19.052 -1.026 -2.324 1.00 0.00 C ATOM 3066 C ILE A 195 20.063 -2.167 -2.363 1.00 0.00 C ATOM 3067 O ILE A 195 20.158 -2.884 -3.356 1.00 0.00 O ATOM 3068 CB ILE A 195 19.792 0.318 -2.190 1.00 0.00 C ATOM 3069 CG1 ILE A 195 18.828 1.469 -2.463 1.00 0.00 C ATOM 3070 CG2 ILE A 195 20.993 0.383 -3.124 1.00 0.00 C ATOM 3071 CD1 ILE A 195 19.369 2.809 -2.037 1.00 0.00 C ATOM 0 H ILE A 195 18.086 -0.409 -0.583 1.00 0.00 H new ATOM 0 HA ILE A 195 18.491 -1.045 -3.259 1.00 0.00 H new ATOM 0 HB ILE A 195 20.167 0.406 -1.170 1.00 0.00 H new ATOM 0 HG12 ILE A 195 18.600 1.498 -3.528 1.00 0.00 H new ATOM 0 HG13 ILE A 195 17.890 1.280 -1.941 1.00 0.00 H new ATOM 0 HG21 ILE A 195 21.494 1.344 -3.006 1.00 0.00 H new ATOM 0 HG22 ILE A 195 21.687 -0.421 -2.880 1.00 0.00 H new ATOM 0 HG23 ILE A 195 20.658 0.273 -4.155 1.00 0.00 H new ATOM 0 HD11 ILE A 195 18.636 3.585 -2.258 1.00 0.00 H new ATOM 0 HD12 ILE A 195 19.571 2.796 -0.966 1.00 0.00 H new ATOM 0 HD13 ILE A 195 20.292 3.017 -2.578 1.00 0.00 H new ATOM 3083 N ASN A 196 20.821 -2.318 -1.285 1.00 0.00 N ATOM 3084 CA ASN A 196 21.847 -3.355 -1.191 1.00 0.00 C ATOM 3085 C ASN A 196 21.288 -4.734 -1.509 1.00 0.00 C ATOM 3086 O ASN A 196 21.948 -5.538 -2.166 1.00 0.00 O ATOM 3087 CB ASN A 196 22.487 -3.364 0.201 1.00 0.00 C ATOM 3088 CG ASN A 196 23.314 -2.121 0.477 1.00 0.00 C ATOM 3089 OD1 ASN A 196 23.403 -1.661 1.616 1.00 0.00 O ATOM 3090 ND2 ASN A 196 23.946 -1.581 -0.554 1.00 0.00 N ATOM 0 H ASN A 196 20.745 -1.731 -0.455 1.00 0.00 H new ATOM 0 HA ASN A 196 22.609 -3.118 -1.934 1.00 0.00 H new ATOM 0 HB2 ASN A 196 21.704 -3.449 0.955 1.00 0.00 H new ATOM 0 HB3 ASN A 196 23.121 -4.245 0.299 1.00 0.00 H new ATOM 0 HD21 ASN A 196 24.531 -0.756 -0.419 1.00 0.00 H new ATOM 0 HD22 ASN A 196 23.848 -1.990 -1.483 1.00 0.00 H new ATOM 3097 N LEU A 197 20.071 -5.003 -1.061 1.00 0.00 N ATOM 3098 CA LEU A 197 19.434 -6.269 -1.329 1.00 0.00 C ATOM 3099 C LEU A 197 19.137 -6.431 -2.811 1.00 0.00 C ATOM 3100 O LEU A 197 19.368 -7.495 -3.385 1.00 0.00 O ATOM 3101 CB LEU A 197 18.161 -6.378 -0.515 1.00 0.00 C ATOM 3102 CG LEU A 197 18.339 -6.927 0.895 1.00 0.00 C ATOM 3103 CD1 LEU A 197 17.010 -6.905 1.626 1.00 0.00 C ATOM 3104 CD2 LEU A 197 18.902 -8.341 0.853 1.00 0.00 C ATOM 0 H LEU A 197 19.509 -4.355 -0.509 1.00 0.00 H new ATOM 0 HA LEU A 197 20.115 -7.070 -1.041 1.00 0.00 H new ATOM 0 HB2 LEU A 197 17.705 -5.390 -0.448 1.00 0.00 H new ATOM 0 HB3 LEU A 197 17.459 -7.017 -1.051 1.00 0.00 H new ATOM 0 HG LEU A 197 19.048 -6.297 1.431 1.00 0.00 H new ATOM 0 HD11 LEU A 197 17.143 -7.299 2.634 1.00 0.00 H new ATOM 0 HD12 LEU A 197 16.642 -5.880 1.682 1.00 0.00 H new ATOM 0 HD13 LEU A 197 16.289 -7.520 1.088 1.00 0.00 H new ATOM 0 HD21 LEU A 197 19.022 -8.715 1.870 1.00 0.00 H new ATOM 0 HD22 LEU A 197 18.217 -8.989 0.306 1.00 0.00 H new ATOM 0 HD23 LEU A 197 19.871 -8.332 0.353 1.00 0.00 H new ATOM 3116 N ILE A 198 18.624 -5.378 -3.427 1.00 0.00 N ATOM 3117 CA ILE A 198 18.395 -5.379 -4.857 1.00 0.00 C ATOM 3118 C ILE A 198 19.699 -5.553 -5.621 1.00 0.00 C ATOM 3119 O ILE A 198 19.756 -6.317 -6.570 1.00 0.00 O ATOM 3120 CB ILE A 198 17.705 -4.085 -5.299 1.00 0.00 C ATOM 3121 CG1 ILE A 198 16.277 -4.068 -4.775 1.00 0.00 C ATOM 3122 CG2 ILE A 198 17.732 -3.954 -6.814 1.00 0.00 C ATOM 3123 CD1 ILE A 198 15.694 -2.686 -4.666 1.00 0.00 C ATOM 0 H ILE A 198 18.359 -4.513 -2.956 1.00 0.00 H new ATOM 0 HA ILE A 198 17.743 -6.223 -5.084 1.00 0.00 H new ATOM 0 HB ILE A 198 18.242 -3.232 -4.885 1.00 0.00 H new ATOM 0 HG12 ILE A 198 15.649 -4.667 -5.434 1.00 0.00 H new ATOM 0 HG13 ILE A 198 16.253 -4.542 -3.794 1.00 0.00 H new ATOM 0 HG21 ILE A 198 17.237 -3.028 -7.108 1.00 0.00 H new ATOM 0 HG22 ILE A 198 18.766 -3.938 -7.159 1.00 0.00 H new ATOM 0 HG23 ILE A 198 17.213 -4.801 -7.262 1.00 0.00 H new ATOM 0 HD11 ILE A 198 14.674 -2.750 -4.286 1.00 0.00 H new ATOM 0 HD12 ILE A 198 16.299 -2.089 -3.983 1.00 0.00 H new ATOM 0 HD13 ILE A 198 15.686 -2.216 -5.649 1.00 0.00 H new ATOM 3135 N LEU A 199 20.739 -4.848 -5.191 1.00 0.00 N ATOM 3136 CA LEU A 199 22.056 -4.952 -5.811 1.00 0.00 C ATOM 3137 C LEU A 199 22.554 -6.384 -5.747 1.00 0.00 C ATOM 3138 O LEU A 199 23.136 -6.906 -6.696 1.00 0.00 O ATOM 3139 CB LEU A 199 23.037 -4.023 -5.100 1.00 0.00 C ATOM 3140 CG LEU A 199 23.123 -2.604 -5.666 1.00 0.00 C ATOM 3141 CD1 LEU A 199 21.744 -2.036 -5.929 1.00 0.00 C ATOM 3142 CD2 LEU A 199 23.873 -1.704 -4.710 1.00 0.00 C ATOM 0 H LEU A 199 20.695 -4.194 -4.410 1.00 0.00 H new ATOM 0 HA LEU A 199 21.979 -4.656 -6.857 1.00 0.00 H new ATOM 0 HB2 LEU A 199 22.755 -3.960 -4.049 1.00 0.00 H new ATOM 0 HB3 LEU A 199 24.029 -4.472 -5.138 1.00 0.00 H new ATOM 0 HG LEU A 199 23.661 -2.653 -6.613 1.00 0.00 H new ATOM 0 HD11 LEU A 199 21.837 -1.027 -6.331 1.00 0.00 H new ATOM 0 HD12 LEU A 199 21.222 -2.667 -6.649 1.00 0.00 H new ATOM 0 HD13 LEU A 199 21.179 -2.005 -4.997 1.00 0.00 H new ATOM 0 HD21 LEU A 199 23.927 -0.697 -5.125 1.00 0.00 H new ATOM 0 HD22 LEU A 199 23.352 -1.675 -3.753 1.00 0.00 H new ATOM 0 HD23 LEU A 199 24.882 -2.090 -4.562 1.00 0.00 H new ATOM 3154 N ASP A 200 22.277 -7.016 -4.623 1.00 0.00 N ATOM 3155 CA ASP A 200 22.669 -8.400 -4.390 1.00 0.00 C ATOM 3156 C ASP A 200 21.901 -9.328 -5.317 1.00 0.00 C ATOM 3157 O ASP A 200 22.476 -10.195 -5.977 1.00 0.00 O ATOM 3158 CB ASP A 200 22.403 -8.781 -2.935 1.00 0.00 C ATOM 3159 CG ASP A 200 22.842 -10.194 -2.609 1.00 0.00 C ATOM 3160 OD1 ASP A 200 24.049 -10.411 -2.376 1.00 0.00 O ATOM 3161 OD2 ASP A 200 21.979 -11.092 -2.569 1.00 0.00 O ATOM 0 H ASP A 200 21.775 -6.589 -3.845 1.00 0.00 H new ATOM 0 HA ASP A 200 23.735 -8.501 -4.595 1.00 0.00 H new ATOM 0 HB2 ASP A 200 22.925 -8.083 -2.280 1.00 0.00 H new ATOM 0 HB3 ASP A 200 21.338 -8.679 -2.726 1.00 0.00 H new