USER MOD reduce.3.24.130724 H: found=0, std=0, add=1077, rem=0, adj=36 USER MOD reduce.3.24.130724 removed 1080 hydrogens (25 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 NoAdj-H: A 301 FARH12A : A 301 FAR C1 : A 296 CYS SG :(H bumps) USER MOD Set 1.1: A 256 GLN : amide:sc= -0.791 K(o=-0.83,f=-0.23) USER MOD Set 1.2: A 259 GLN : amide:sc= -0.0398 X(o=-0.83,f=-0.35) USER MOD Set 2.1: A 236 THR OG1 : rot -63:sc= -0.357! USER MOD Set 2.2: A 238 THR OG1 : rot 180:sc=0.000991 USER MOD Set 3.1: A 231 GLN : amide:sc= -0.217 X(o=-0.83,f=-0.85) USER MOD Set 3.2: A 250 MET CE :methyl 144:sc= -0.609 (180deg=-2.84!) USER MOD Set 4.1: A 223 SER OG : rot 180:sc= 0 USER MOD Set 4.2: A 227 LYS NZ :NH3+ -175:sc= 0 (180deg=-0.0372) USER MOD Set 5.1: A 222 HIS : no HD1:sc= -1.3 K(o=-3.3,f=-4.2) USER MOD Set 5.2: A 226 CYS SG : rot 180:sc= -2.02! USER MOD Set 6.1: A 199 TYR OH : rot -125:sc= 0.627 USER MOD Set 6.2: A 221 GLN : amide:sc= 0.213 K(o=0.84,f=-2.5) USER MOD Set 7.1: A 196 THR OG1 : rot 11:sc= 0.321 USER MOD Set 7.2: A 229 CYS SG : rot 59:sc= 1.26 USER MOD Single : A 162 MET CE :methyl -160:sc= -0.0876 (180deg=-0.65) USER MOD Single : A 170 ASN : amide:sc= 0 X(o=0,f=-0.14) USER MOD Single : A 175 MET CE :methyl 160:sc= -0.177 (180deg=-0.78) USER MOD Single : A 176 GLN : amide:sc= -0.177 X(o=-0.18,f=-0.29) USER MOD Single : A 177 SER OG : rot 180:sc= 0 USER MOD Single : A 179 MET CE :methyl 132:sc= -2.5! (180deg=-2.95!) USER MOD Single : A 180 GLN : amide:sc= -1.06 K(o=-1.1,f=-0.013) USER MOD Single : A 181 ASN : amide:sc= -0.784 K(o=-0.78,f=0) USER MOD Single : A 184 SER OG : rot -98:sc= 1.23 USER MOD Single : A 185 LYS NZ :NH3+ -158:sc= 1.17 (180deg=0.289) USER MOD Single : A 189 TYR OH : rot -1:sc= -0.0259 USER MOD Single : A 191 SER OG : rot -68:sc= 0.962 USER MOD Single : A 193 LYS NZ :NH3+ -173:sc= 1.31 (180deg=1.18) USER MOD Single : A 198 LYS NZ :NH3+ -159:sc= -0.0517 (180deg=-0.394) USER MOD Single : A 204 GLN : amide:sc= -0.0613 X(o=-0.061,f=-0.48) USER MOD Single : A 205 SER OG : rot 180:sc= 0 USER MOD Single : A 206 HIS : no HE2:sc= 0.038 K(o=0.038,f=-0.66) USER MOD Single : A 209 SER OG : rot -21:sc= 0.205 USER MOD Single : A 214 GLN : amide:sc= -0.389 X(o=-0.39,f=-0.064) USER MOD Single : A 217 LYS NZ :NH3+ 168:sc= 0 (180deg=-0.0988) USER MOD Single : A 218 TYR OH : rot 180:sc= 0 USER MOD Single : A 219 GLN : amide:sc= -1.29 X(o=-1.3,f=-1.8) USER MOD Single : A 225 MET CE :methyl -125:sc= -1.12 (180deg=-3.63!) USER MOD Single : A 240 SER OG : rot 180:sc= 0 USER MOD Single : A 242 THR OG1 : rot 180:sc= 0.00132 USER MOD Single : A 243 THR OG1 : rot 180:sc= 0 USER MOD Single : A 244 GLN : amide:sc= -2.2! X(o=-2.2!,f=-1.8) USER MOD Single : A 245 LYS NZ :NH3+ -140:sc= 1.29 (180deg=0.995) USER MOD Single : A 255 MET CE :methyl -127:sc= -2.94 (180deg=-6.63!) USER MOD Single : A 257 GLN : amide:sc= -0.699 K(o=-0.7,f=0) USER MOD Single : A 263 HIS : no HE2:sc= 1.04 K(o=1,f=-4!) USER MOD Single : A 266 LYS NZ :NH3+ -170:sc= -0.0119 (180deg=-0.137) USER MOD Single : A 272 MET CE :methyl -172:sc= -0.79 (180deg=-0.964) USER MOD Single : A 277 ASN : amide:sc= 0.248 K(o=0.25,f=-1.5!) USER MOD Single : A 284 ASN : amide:sc= -0.48 K(o=-0.48,f=-2!) USER MOD Single : A 286 SER OG : rot 180:sc= 0.00196 USER MOD Single : A 292 SER OG : rot 180:sc= 0.0169 USER MOD Single : A 295 GLN : amide:sc= 0.63 K(o=0.63,f=-0.25) USER MOD Single : A 299 MET CE :methyl 166:sc= -0.0613 (180deg=-0.396) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 161 35.231 -0.026 -14.902 1.00 0.00 N ATOM 2 CA GLY A 161 33.978 0.604 -15.372 1.00 0.00 C ATOM 3 C GLY A 161 32.938 0.651 -14.278 1.00 0.00 C ATOM 4 O GLY A 161 32.820 -0.294 -13.491 1.00 0.00 O ATOM 0 HA2 GLY A 161 34.187 1.615 -15.721 1.00 0.00 H new ATOM 0 HA3 GLY A 161 33.587 0.047 -16.224 1.00 0.00 H new ATOM 10 N MET A 162 32.198 1.759 -14.218 1.00 0.00 N ATOM 11 CA MET A 162 31.163 1.962 -13.212 1.00 0.00 C ATOM 12 C MET A 162 31.763 1.946 -11.805 1.00 0.00 C ATOM 13 O MET A 162 31.066 1.721 -10.815 1.00 0.00 O ATOM 14 CB MET A 162 30.072 0.895 -13.352 1.00 0.00 C ATOM 15 CG MET A 162 28.787 1.252 -12.631 1.00 0.00 C ATOM 16 SD MET A 162 27.511 -0.011 -12.800 1.00 0.00 S ATOM 17 CE MET A 162 27.261 -0.014 -14.575 1.00 0.00 C ATOM 0 H MET A 162 32.302 2.539 -14.867 1.00 0.00 H new ATOM 0 HA MET A 162 30.711 2.941 -13.372 1.00 0.00 H new ATOM 0 HB2 MET A 162 29.857 0.742 -14.410 1.00 0.00 H new ATOM 0 HB3 MET A 162 30.447 -0.052 -12.963 1.00 0.00 H new ATOM 0 HG2 MET A 162 29.001 1.406 -11.573 1.00 0.00 H new ATOM 0 HG3 MET A 162 28.409 2.197 -13.020 1.00 0.00 H new ATOM 0 HE1 MET A 162 26.292 -0.457 -14.805 1.00 0.00 H new ATOM 0 HE2 MET A 162 27.290 1.010 -14.948 1.00 0.00 H new ATOM 0 HE3 MET A 162 28.049 -0.596 -15.052 1.00 0.00 H new ATOM 27 N ASP A 163 33.060 2.215 -11.724 1.00 0.00 N ATOM 28 CA ASP A 163 33.770 2.191 -10.452 1.00 0.00 C ATOM 29 C ASP A 163 33.299 3.321 -9.556 1.00 0.00 C ATOM 30 O ASP A 163 33.184 4.465 -9.999 1.00 0.00 O ATOM 31 CB ASP A 163 35.281 2.285 -10.663 1.00 0.00 C ATOM 32 CG ASP A 163 35.854 1.039 -11.305 1.00 0.00 C ATOM 33 OD1 ASP A 163 35.950 0.994 -12.550 1.00 0.00 O ATOM 34 OD2 ASP A 163 36.209 0.093 -10.571 1.00 0.00 O1- ATOM 0 H ASP A 163 33.643 2.453 -12.527 1.00 0.00 H new ATOM 0 HA ASP A 163 33.550 1.240 -9.966 1.00 0.00 H new ATOM 0 HB2 ASP A 163 35.504 3.149 -11.290 1.00 0.00 H new ATOM 0 HB3 ASP A 163 35.769 2.453 -9.703 1.00 0.00 H new ATOM 39 N GLU A 164 33.000 2.972 -8.307 1.00 0.00 N ATOM 40 CA GLU A 164 32.508 3.921 -7.309 1.00 0.00 C ATOM 41 C GLU A 164 31.105 4.403 -7.673 1.00 0.00 C ATOM 42 O GLU A 164 30.583 5.348 -7.079 1.00 0.00 O ATOM 43 CB GLU A 164 33.466 5.110 -7.156 1.00 0.00 C ATOM 44 CG GLU A 164 34.881 4.708 -6.762 1.00 0.00 C ATOM 45 CD GLU A 164 34.937 3.990 -5.429 1.00 0.00 C ATOM 46 OE1 GLU A 164 35.119 4.664 -4.393 1.00 0.00 O ATOM 47 OE2 GLU A 164 34.804 2.747 -5.409 1.00 0.00 O1- ATOM 0 H GLU A 164 33.092 2.019 -7.956 1.00 0.00 H new ATOM 0 HA GLU A 164 32.459 3.405 -6.350 1.00 0.00 H new ATOM 0 HB2 GLU A 164 33.502 5.660 -8.097 1.00 0.00 H new ATOM 0 HB3 GLU A 164 33.068 5.791 -6.404 1.00 0.00 H new ATOM 0 HG2 GLU A 164 35.299 4.063 -7.535 1.00 0.00 H new ATOM 0 HG3 GLU A 164 35.508 5.599 -6.717 1.00 0.00 H new ATOM 54 N GLY A 165 30.495 3.732 -8.644 1.00 0.00 N ATOM 55 CA GLY A 165 29.150 4.073 -9.062 1.00 0.00 C ATOM 56 C GLY A 165 28.150 3.024 -8.631 1.00 0.00 C ATOM 57 O GLY A 165 26.986 3.329 -8.377 1.00 0.00 O ATOM 0 H GLY A 165 30.913 2.952 -9.152 1.00 0.00 H new ATOM 0 HA2 GLY A 165 28.871 5.038 -8.639 1.00 0.00 H new ATOM 0 HA3 GLY A 165 29.122 4.180 -10.146 1.00 0.00 H new ATOM 61 N ASP A 166 28.608 1.785 -8.548 1.00 0.00 N ATOM 62 CA ASP A 166 27.767 0.686 -8.094 1.00 0.00 C ATOM 63 C ASP A 166 28.205 0.275 -6.692 1.00 0.00 C ATOM 64 O ASP A 166 29.270 0.692 -6.226 1.00 0.00 O ATOM 65 CB ASP A 166 27.866 -0.497 -9.068 1.00 0.00 C ATOM 66 CG ASP A 166 26.782 -1.540 -8.850 1.00 0.00 C ATOM 67 OD1 ASP A 166 25.636 -1.315 -9.296 1.00 0.00 O ATOM 68 OD2 ASP A 166 27.070 -2.593 -8.245 1.00 0.00 O1- ATOM 0 H ASP A 166 29.561 1.513 -8.790 1.00 0.00 H new ATOM 0 HA ASP A 166 26.725 1.006 -8.064 1.00 0.00 H new ATOM 0 HB2 ASP A 166 27.803 -0.125 -10.090 1.00 0.00 H new ATOM 0 HB3 ASP A 166 28.843 -0.968 -8.960 1.00 0.00 H new ATOM 73 N GLY A 167 27.395 -0.519 -6.011 1.00 0.00 N ATOM 74 CA GLY A 167 27.741 -0.937 -4.668 1.00 0.00 C ATOM 75 C GLY A 167 26.696 -0.533 -3.653 1.00 0.00 C ATOM 76 O GLY A 167 26.850 -0.801 -2.461 1.00 0.00 O ATOM 0 H GLY A 167 26.508 -0.881 -6.361 1.00 0.00 H new ATOM 0 HA2 GLY A 167 27.864 -2.020 -4.648 1.00 0.00 H new ATOM 0 HA3 GLY A 167 28.701 -0.502 -4.391 1.00 0.00 H new ATOM 80 N GLU A 168 25.641 0.120 -4.138 1.00 0.00 N ATOM 81 CA GLU A 168 24.498 0.519 -3.320 1.00 0.00 C ATOM 82 C GLU A 168 24.881 1.562 -2.279 1.00 0.00 C ATOM 83 O GLU A 168 24.746 2.766 -2.510 1.00 0.00 O ATOM 84 CB GLU A 168 23.845 -0.705 -2.666 1.00 0.00 C ATOM 85 CG GLU A 168 22.525 -0.404 -1.980 1.00 0.00 C ATOM 86 CD GLU A 168 21.840 -1.654 -1.474 1.00 0.00 C ATOM 87 OE1 GLU A 168 21.242 -2.382 -2.295 1.00 0.00 O ATOM 88 OE2 GLU A 168 21.893 -1.916 -0.254 1.00 0.00 O1- ATOM 0 H GLU A 168 25.555 0.389 -5.118 1.00 0.00 H new ATOM 0 HA GLU A 168 23.767 0.983 -3.982 1.00 0.00 H new ATOM 0 HB2 GLU A 168 23.682 -1.468 -3.427 1.00 0.00 H new ATOM 0 HB3 GLU A 168 24.535 -1.126 -1.935 1.00 0.00 H new ATOM 0 HG2 GLU A 168 22.699 0.275 -1.145 1.00 0.00 H new ATOM 0 HG3 GLU A 168 21.865 0.111 -2.678 1.00 0.00 H new ATOM 95 N GLY A 169 25.378 1.095 -1.158 1.00 0.00 N ATOM 96 CA GLY A 169 25.722 1.975 -0.059 1.00 0.00 C ATOM 97 C GLY A 169 24.658 1.958 1.016 1.00 0.00 C ATOM 98 O GLY A 169 23.696 1.196 0.925 1.00 0.00 O ATOM 0 H GLY A 169 25.555 0.106 -0.980 1.00 0.00 H new ATOM 0 HA2 GLY A 169 26.677 1.670 0.368 1.00 0.00 H new ATOM 0 HA3 GLY A 169 25.849 2.992 -0.431 1.00 0.00 H new ATOM 102 N ASN A 170 24.826 2.783 2.036 1.00 0.00 N ATOM 103 CA ASN A 170 23.843 2.879 3.103 1.00 0.00 C ATOM 104 C ASN A 170 22.696 3.787 2.681 1.00 0.00 C ATOM 105 O ASN A 170 22.682 4.985 2.974 1.00 0.00 O ATOM 106 CB ASN A 170 24.494 3.385 4.394 1.00 0.00 C ATOM 107 CG ASN A 170 23.528 3.449 5.562 1.00 0.00 C ATOM 108 OD1 ASN A 170 22.901 4.476 5.815 1.00 0.00 O ATOM 109 ND2 ASN A 170 23.403 2.349 6.282 1.00 0.00 N ATOM 0 H ASN A 170 25.634 3.396 2.148 1.00 0.00 H new ATOM 0 HA ASN A 170 23.441 1.885 3.297 1.00 0.00 H new ATOM 0 HB2 ASN A 170 25.327 2.732 4.654 1.00 0.00 H new ATOM 0 HB3 ASN A 170 24.910 4.377 4.219 1.00 0.00 H new ATOM 0 HD21 ASN A 170 22.768 2.331 7.080 1.00 0.00 H new ATOM 0 HD22 ASN A 170 23.941 1.517 6.040 1.00 0.00 H new ATOM 116 N ILE A 171 21.759 3.215 1.942 1.00 0.00 N ATOM 117 CA ILE A 171 20.596 3.947 1.469 1.00 0.00 C ATOM 118 C ILE A 171 19.387 3.607 2.333 1.00 0.00 C ATOM 119 O ILE A 171 18.313 4.177 2.164 1.00 0.00 O ATOM 120 CB ILE A 171 20.280 3.606 -0.007 1.00 0.00 C ATOM 121 CG1 ILE A 171 21.570 3.536 -0.827 1.00 0.00 C ATOM 122 CG2 ILE A 171 19.335 4.642 -0.606 1.00 0.00 C ATOM 123 CD1 ILE A 171 21.349 3.142 -2.271 1.00 0.00 C ATOM 0 H ILE A 171 21.783 2.237 1.655 1.00 0.00 H new ATOM 0 HA ILE A 171 20.818 5.012 1.538 1.00 0.00 H new ATOM 0 HB ILE A 171 19.792 2.632 -0.036 1.00 0.00 H new ATOM 0 HG12 ILE A 171 22.064 4.507 -0.796 1.00 0.00 H new ATOM 0 HG13 ILE A 171 22.247 2.819 -0.363 1.00 0.00 H new ATOM 0 HG21 ILE A 171 19.125 4.385 -1.644 1.00 0.00 H new ATOM 0 HG22 ILE A 171 18.404 4.656 -0.040 1.00 0.00 H new ATOM 0 HG23 ILE A 171 19.800 5.627 -0.563 1.00 0.00 H new ATOM 0 HD11 ILE A 171 22.307 3.113 -2.791 1.00 0.00 H new ATOM 0 HD12 ILE A 171 20.884 2.157 -2.312 1.00 0.00 H new ATOM 0 HD13 ILE A 171 20.697 3.872 -2.752 1.00 0.00 H new ATOM 135 N LEU A 172 19.596 2.691 3.279 1.00 0.00 N ATOM 136 CA LEU A 172 18.532 2.198 4.159 1.00 0.00 C ATOM 137 C LEU A 172 17.683 3.340 4.730 1.00 0.00 C ATOM 138 O LEU A 172 16.459 3.317 4.608 1.00 0.00 O ATOM 139 CB LEU A 172 19.115 1.398 5.325 1.00 0.00 C ATOM 140 CG LEU A 172 20.335 0.534 5.017 1.00 0.00 C ATOM 141 CD1 LEU A 172 20.903 -0.020 6.307 1.00 0.00 C ATOM 142 CD2 LEU A 172 19.975 -0.595 4.070 1.00 0.00 C ATOM 0 H LEU A 172 20.507 2.269 3.458 1.00 0.00 H new ATOM 0 HA LEU A 172 17.898 1.558 3.546 1.00 0.00 H new ATOM 0 HB2 LEU A 172 19.383 2.097 6.117 1.00 0.00 H new ATOM 0 HB3 LEU A 172 18.331 0.752 5.721 1.00 0.00 H new ATOM 0 HG LEU A 172 21.088 1.153 4.529 1.00 0.00 H new ATOM 0 HD11 LEU A 172 21.774 -0.637 6.086 1.00 0.00 H new ATOM 0 HD12 LEU A 172 21.197 0.803 6.958 1.00 0.00 H new ATOM 0 HD13 LEU A 172 20.147 -0.626 6.807 1.00 0.00 H new ATOM 0 HD21 LEU A 172 20.861 -1.196 3.866 1.00 0.00 H new ATOM 0 HD22 LEU A 172 19.209 -1.222 4.526 1.00 0.00 H new ATOM 0 HD23 LEU A 172 19.596 -0.180 3.136 1.00 0.00 H new ATOM 154 N PRO A 173 18.303 4.357 5.366 1.00 0.00 N ATOM 155 CA PRO A 173 17.554 5.459 5.963 1.00 0.00 C ATOM 156 C PRO A 173 16.988 6.404 4.906 1.00 0.00 C ATOM 157 O PRO A 173 15.943 7.009 5.100 1.00 0.00 O ATOM 158 CB PRO A 173 18.600 6.156 6.831 1.00 0.00 C ATOM 159 CG PRO A 173 19.880 5.914 6.121 1.00 0.00 C ATOM 160 CD PRO A 173 19.764 4.526 5.565 1.00 0.00 C ATOM 0 HA PRO A 173 16.683 5.121 6.524 1.00 0.00 H new ATOM 0 HB2 PRO A 173 18.393 7.222 6.926 1.00 0.00 H new ATOM 0 HB3 PRO A 173 18.620 5.744 7.840 1.00 0.00 H new ATOM 0 HG2 PRO A 173 20.034 6.645 5.327 1.00 0.00 H new ATOM 0 HG3 PRO A 173 20.729 5.997 6.800 1.00 0.00 H new ATOM 0 HD2 PRO A 173 20.312 4.421 4.629 1.00 0.00 H new ATOM 0 HD3 PRO A 173 20.165 3.782 6.254 1.00 0.00 H new ATOM 168 N ILE A 174 17.664 6.490 3.767 1.00 0.00 N ATOM 169 CA ILE A 174 17.236 7.371 2.686 1.00 0.00 C ATOM 170 C ILE A 174 16.041 6.772 1.946 1.00 0.00 C ATOM 171 O ILE A 174 15.319 7.473 1.229 1.00 0.00 O ATOM 172 CB ILE A 174 18.372 7.643 1.679 1.00 0.00 C ATOM 173 CG1 ILE A 174 19.669 7.999 2.411 1.00 0.00 C ATOM 174 CG2 ILE A 174 17.968 8.776 0.743 1.00 0.00 C ATOM 175 CD1 ILE A 174 20.854 8.196 1.489 1.00 0.00 C ATOM 0 H ILE A 174 18.512 5.960 3.567 1.00 0.00 H new ATOM 0 HA ILE A 174 16.950 8.318 3.144 1.00 0.00 H new ATOM 0 HB ILE A 174 18.547 6.739 1.095 1.00 0.00 H new ATOM 0 HG12 ILE A 174 19.512 8.911 2.987 1.00 0.00 H new ATOM 0 HG13 ILE A 174 19.902 7.208 3.124 1.00 0.00 H new ATOM 0 HG21 ILE A 174 18.773 8.966 0.033 1.00 0.00 H new ATOM 0 HG22 ILE A 174 17.065 8.496 0.201 1.00 0.00 H new ATOM 0 HG23 ILE A 174 17.777 9.678 1.325 1.00 0.00 H new ATOM 0 HD11 ILE A 174 21.736 8.446 2.079 1.00 0.00 H new ATOM 0 HD12 ILE A 174 21.038 7.278 0.932 1.00 0.00 H new ATOM 0 HD13 ILE A 174 20.642 9.007 0.792 1.00 0.00 H new ATOM 187 N MET A 175 15.820 5.475 2.152 1.00 0.00 N ATOM 188 CA MET A 175 14.727 4.763 1.498 1.00 0.00 C ATOM 189 C MET A 175 13.391 5.405 1.836 1.00 0.00 C ATOM 190 O MET A 175 12.443 5.308 1.067 1.00 0.00 O ATOM 191 CB MET A 175 14.703 3.286 1.908 1.00 0.00 C ATOM 192 CG MET A 175 15.876 2.477 1.373 1.00 0.00 C ATOM 193 SD MET A 175 15.799 0.733 1.837 1.00 0.00 S ATOM 194 CE MET A 175 14.258 0.245 1.063 1.00 0.00 C ATOM 0 H MET A 175 16.387 4.895 2.770 1.00 0.00 H new ATOM 0 HA MET A 175 14.894 4.824 0.423 1.00 0.00 H new ATOM 0 HB2 MET A 175 14.696 3.221 2.996 1.00 0.00 H new ATOM 0 HB3 MET A 175 13.774 2.837 1.556 1.00 0.00 H new ATOM 0 HG2 MET A 175 15.900 2.558 0.286 1.00 0.00 H new ATOM 0 HG3 MET A 175 16.806 2.906 1.745 1.00 0.00 H new ATOM 0 HE1 MET A 175 14.237 -0.838 0.946 1.00 0.00 H new ATOM 0 HE2 MET A 175 13.422 0.559 1.688 1.00 0.00 H new ATOM 0 HE3 MET A 175 14.177 0.718 0.084 1.00 0.00 H new ATOM 204 N GLN A 176 13.336 6.087 2.977 1.00 0.00 N ATOM 205 CA GLN A 176 12.111 6.728 3.436 1.00 0.00 C ATOM 206 C GLN A 176 11.619 7.742 2.402 1.00 0.00 C ATOM 207 O GLN A 176 10.440 7.774 2.062 1.00 0.00 O ATOM 208 CB GLN A 176 12.355 7.413 4.792 1.00 0.00 C ATOM 209 CG GLN A 176 13.386 8.538 4.744 1.00 0.00 C ATOM 210 CD GLN A 176 13.858 8.984 6.117 1.00 0.00 C ATOM 211 OE1 GLN A 176 13.131 8.884 7.106 1.00 0.00 O ATOM 212 NE2 GLN A 176 15.086 9.482 6.182 1.00 0.00 N ATOM 0 H GLN A 176 14.132 6.209 3.603 1.00 0.00 H new ATOM 0 HA GLN A 176 11.340 5.968 3.561 1.00 0.00 H new ATOM 0 HB2 GLN A 176 11.411 7.815 5.159 1.00 0.00 H new ATOM 0 HB3 GLN A 176 12.684 6.664 5.512 1.00 0.00 H new ATOM 0 HG2 GLN A 176 14.246 8.207 4.162 1.00 0.00 H new ATOM 0 HG3 GLN A 176 12.956 9.392 4.221 1.00 0.00 H new ATOM 0 HE21 GLN A 176 15.655 9.547 5.338 1.00 0.00 H new ATOM 0 HE22 GLN A 176 15.461 9.800 7.076 1.00 0.00 H new ATOM 221 N SER A 177 12.534 8.557 1.897 1.00 0.00 N ATOM 222 CA SER A 177 12.204 9.566 0.906 1.00 0.00 C ATOM 223 C SER A 177 11.956 8.945 -0.468 1.00 0.00 C ATOM 224 O SER A 177 10.997 9.302 -1.153 1.00 0.00 O ATOM 225 CB SER A 177 13.316 10.604 0.850 1.00 0.00 C ATOM 226 OG SER A 177 13.433 11.273 2.095 1.00 0.00 O ATOM 0 H SER A 177 13.519 8.537 2.162 1.00 0.00 H new ATOM 0 HA SER A 177 11.276 10.055 1.202 1.00 0.00 H new ATOM 0 HB2 SER A 177 14.260 10.121 0.600 1.00 0.00 H new ATOM 0 HB3 SER A 177 13.108 11.326 0.060 1.00 0.00 H new ATOM 0 HG SER A 177 14.153 11.936 2.044 1.00 0.00 H new ATOM 232 N ILE A 178 12.818 8.013 -0.864 1.00 0.00 N ATOM 233 CA ILE A 178 12.683 7.343 -2.155 1.00 0.00 C ATOM 234 C ILE A 178 11.354 6.593 -2.241 1.00 0.00 C ATOM 235 O ILE A 178 10.590 6.765 -3.191 1.00 0.00 O ATOM 236 CB ILE A 178 13.846 6.361 -2.392 1.00 0.00 C ATOM 237 CG1 ILE A 178 15.183 7.095 -2.272 1.00 0.00 C ATOM 238 CG2 ILE A 178 13.718 5.700 -3.759 1.00 0.00 C ATOM 239 CD1 ILE A 178 16.387 6.181 -2.329 1.00 0.00 C ATOM 0 H ILE A 178 13.617 7.704 -0.310 1.00 0.00 H new ATOM 0 HA ILE A 178 12.708 8.111 -2.928 1.00 0.00 H new ATOM 0 HB ILE A 178 13.806 5.580 -1.632 1.00 0.00 H new ATOM 0 HG12 ILE A 178 15.257 7.829 -3.074 1.00 0.00 H new ATOM 0 HG13 ILE A 178 15.201 7.647 -1.332 1.00 0.00 H new ATOM 0 HG21 ILE A 178 14.548 5.010 -3.909 1.00 0.00 H new ATOM 0 HG22 ILE A 178 12.777 5.152 -3.812 1.00 0.00 H new ATOM 0 HG23 ILE A 178 13.737 6.464 -4.536 1.00 0.00 H new ATOM 0 HD11 ILE A 178 17.298 6.773 -2.238 1.00 0.00 H new ATOM 0 HD12 ILE A 178 16.337 5.463 -1.511 1.00 0.00 H new ATOM 0 HD13 ILE A 178 16.395 5.648 -3.280 1.00 0.00 H new ATOM 251 N MET A 179 11.077 5.785 -1.224 1.00 0.00 N ATOM 252 CA MET A 179 9.840 5.014 -1.151 1.00 0.00 C ATOM 253 C MET A 179 8.637 5.950 -1.138 1.00 0.00 C ATOM 254 O MET A 179 7.586 5.636 -1.687 1.00 0.00 O ATOM 255 CB MET A 179 9.847 4.143 0.109 1.00 0.00 C ATOM 256 CG MET A 179 8.658 3.208 0.233 1.00 0.00 C ATOM 257 SD MET A 179 8.683 2.276 1.775 1.00 0.00 S ATOM 258 CE MET A 179 7.272 1.204 1.540 1.00 0.00 C ATOM 0 H MET A 179 11.701 5.646 -0.429 1.00 0.00 H new ATOM 0 HA MET A 179 9.769 4.370 -2.028 1.00 0.00 H new ATOM 0 HB2 MET A 179 10.762 3.551 0.121 1.00 0.00 H new ATOM 0 HB3 MET A 179 9.876 4.792 0.984 1.00 0.00 H new ATOM 0 HG2 MET A 179 7.736 3.786 0.175 1.00 0.00 H new ATOM 0 HG3 MET A 179 8.654 2.515 -0.608 1.00 0.00 H new ATOM 0 HE1 MET A 179 7.549 0.179 1.784 1.00 0.00 H new ATOM 0 HE2 MET A 179 6.459 1.525 2.191 1.00 0.00 H new ATOM 0 HE3 MET A 179 6.946 1.254 0.501 1.00 0.00 H new ATOM 268 N GLN A 180 8.823 7.113 -0.534 1.00 0.00 N ATOM 269 CA GLN A 180 7.780 8.123 -0.455 1.00 0.00 C ATOM 270 C GLN A 180 7.438 8.654 -1.845 1.00 0.00 C ATOM 271 O GLN A 180 6.269 8.766 -2.206 1.00 0.00 O ATOM 272 CB GLN A 180 8.247 9.264 0.446 1.00 0.00 C ATOM 273 CG GLN A 180 7.176 10.287 0.776 1.00 0.00 C ATOM 274 CD GLN A 180 7.699 11.402 1.662 1.00 0.00 C ATOM 275 OE1 GLN A 180 6.973 11.946 2.490 1.00 0.00 O ATOM 276 NE2 GLN A 180 8.963 11.762 1.490 1.00 0.00 N ATOM 0 H GLN A 180 9.699 7.383 -0.086 1.00 0.00 H new ATOM 0 HA GLN A 180 6.881 7.673 -0.034 1.00 0.00 H new ATOM 0 HB2 GLN A 180 8.627 8.842 1.376 1.00 0.00 H new ATOM 0 HB3 GLN A 180 9.081 9.773 -0.037 1.00 0.00 H new ATOM 0 HG2 GLN A 180 6.786 10.713 -0.149 1.00 0.00 H new ATOM 0 HG3 GLN A 180 6.343 9.790 1.274 1.00 0.00 H new ATOM 0 HE21 GLN A 180 9.538 11.289 0.793 1.00 0.00 H new ATOM 0 HE22 GLN A 180 9.361 12.512 2.055 1.00 0.00 H new ATOM 285 N ASN A 181 8.468 8.961 -2.627 1.00 0.00 N ATOM 286 CA ASN A 181 8.272 9.506 -3.966 1.00 0.00 C ATOM 287 C ASN A 181 7.667 8.467 -4.897 1.00 0.00 C ATOM 288 O ASN A 181 6.738 8.758 -5.653 1.00 0.00 O ATOM 289 CB ASN A 181 9.594 10.001 -4.552 1.00 0.00 C ATOM 290 CG ASN A 181 9.412 10.589 -5.943 1.00 0.00 C ATOM 291 OD1 ASN A 181 9.098 11.770 -6.092 1.00 0.00 O ATOM 292 ND2 ASN A 181 9.617 9.772 -6.970 1.00 0.00 N ATOM 0 H ASN A 181 9.445 8.842 -2.358 1.00 0.00 H new ATOM 0 HA ASN A 181 7.583 10.346 -3.877 1.00 0.00 H new ATOM 0 HB2 ASN A 181 10.024 10.755 -3.892 1.00 0.00 H new ATOM 0 HB3 ASN A 181 10.303 9.175 -4.597 1.00 0.00 H new ATOM 0 HD21 ASN A 181 9.515 10.117 -7.924 1.00 0.00 H new ATOM 0 HD22 ASN A 181 9.876 8.799 -6.804 1.00 0.00 H new ATOM 299 N LEU A 182 8.198 7.257 -4.839 1.00 0.00 N ATOM 300 CA LEU A 182 7.734 6.177 -5.699 1.00 0.00 C ATOM 301 C LEU A 182 6.291 5.798 -5.382 1.00 0.00 C ATOM 302 O LEU A 182 5.568 5.307 -6.244 1.00 0.00 O ATOM 303 CB LEU A 182 8.642 4.950 -5.559 1.00 0.00 C ATOM 304 CG LEU A 182 9.861 4.909 -6.491 1.00 0.00 C ATOM 305 CD1 LEU A 182 10.792 6.085 -6.240 1.00 0.00 C ATOM 306 CD2 LEU A 182 10.610 3.596 -6.321 1.00 0.00 C ATOM 0 H LEU A 182 8.953 6.996 -4.204 1.00 0.00 H new ATOM 0 HA LEU A 182 7.775 6.533 -6.729 1.00 0.00 H new ATOM 0 HB2 LEU A 182 8.994 4.898 -4.529 1.00 0.00 H new ATOM 0 HB3 LEU A 182 8.043 4.057 -5.736 1.00 0.00 H new ATOM 0 HG LEU A 182 9.501 4.982 -7.517 1.00 0.00 H new ATOM 0 HD11 LEU A 182 11.644 6.025 -6.917 1.00 0.00 H new ATOM 0 HD12 LEU A 182 10.255 7.018 -6.414 1.00 0.00 H new ATOM 0 HD13 LEU A 182 11.144 6.056 -5.209 1.00 0.00 H new ATOM 0 HD21 LEU A 182 11.472 3.580 -6.988 1.00 0.00 H new ATOM 0 HD22 LEU A 182 10.948 3.501 -5.289 1.00 0.00 H new ATOM 0 HD23 LEU A 182 9.948 2.765 -6.564 1.00 0.00 H new ATOM 318 N LEU A 183 5.875 6.038 -4.147 1.00 0.00 N ATOM 319 CA LEU A 183 4.536 5.667 -3.712 1.00 0.00 C ATOM 320 C LEU A 183 3.643 6.890 -3.529 1.00 0.00 C ATOM 321 O LEU A 183 2.606 6.811 -2.875 1.00 0.00 O ATOM 322 CB LEU A 183 4.605 4.870 -2.414 1.00 0.00 C ATOM 323 CG LEU A 183 5.453 3.599 -2.473 1.00 0.00 C ATOM 324 CD1 LEU A 183 5.338 2.817 -1.176 1.00 0.00 C ATOM 325 CD2 LEU A 183 5.039 2.741 -3.655 1.00 0.00 C ATOM 0 H LEU A 183 6.444 6.487 -3.429 1.00 0.00 H new ATOM 0 HA LEU A 183 4.095 5.047 -4.493 1.00 0.00 H new ATOM 0 HB2 LEU A 183 5.002 5.516 -1.631 1.00 0.00 H new ATOM 0 HB3 LEU A 183 3.591 4.598 -2.120 1.00 0.00 H new ATOM 0 HG LEU A 183 6.496 3.886 -2.605 1.00 0.00 H new ATOM 0 HD11 LEU A 183 5.949 1.916 -1.239 1.00 0.00 H new ATOM 0 HD12 LEU A 183 5.685 3.434 -0.347 1.00 0.00 H new ATOM 0 HD13 LEU A 183 4.297 2.539 -1.010 1.00 0.00 H new ATOM 0 HD21 LEU A 183 5.652 1.840 -3.683 1.00 0.00 H new ATOM 0 HD22 LEU A 183 3.990 2.463 -3.553 1.00 0.00 H new ATOM 0 HD23 LEU A 183 5.177 3.303 -4.579 1.00 0.00 H new ATOM 337 N SER A 184 4.051 8.015 -4.099 1.00 0.00 N ATOM 338 CA SER A 184 3.236 9.225 -4.056 1.00 0.00 C ATOM 339 C SER A 184 1.905 8.985 -4.772 1.00 0.00 C ATOM 340 O SER A 184 1.789 8.037 -5.552 1.00 0.00 O ATOM 341 CB SER A 184 3.992 10.394 -4.691 1.00 0.00 C ATOM 342 OG SER A 184 4.435 10.070 -6.001 1.00 0.00 O ATOM 0 H SER A 184 4.937 8.117 -4.595 1.00 0.00 H new ATOM 0 HA SER A 184 3.028 9.478 -3.016 1.00 0.00 H new ATOM 0 HB2 SER A 184 3.345 11.270 -4.730 1.00 0.00 H new ATOM 0 HB3 SER A 184 4.848 10.657 -4.070 1.00 0.00 H new ATOM 0 HG SER A 184 5.373 9.789 -5.969 1.00 0.00 H new ATOM 348 N LYS A 185 0.919 9.852 -4.533 1.00 0.00 N ATOM 349 CA LYS A 185 -0.440 9.653 -5.057 1.00 0.00 C ATOM 350 C LYS A 185 -0.434 9.444 -6.570 1.00 0.00 C ATOM 351 O LYS A 185 -1.312 8.773 -7.119 1.00 0.00 O ATOM 352 CB LYS A 185 -1.340 10.848 -4.721 1.00 0.00 C ATOM 353 CG LYS A 185 -2.791 10.650 -5.148 1.00 0.00 C ATOM 354 CD LYS A 185 -3.571 11.958 -5.147 1.00 0.00 C ATOM 355 CE LYS A 185 -3.642 12.577 -3.762 1.00 0.00 C ATOM 356 NZ LYS A 185 -4.377 13.867 -3.774 1.00 0.00 N1+ ATOM 0 H LYS A 185 1.033 10.701 -3.979 1.00 0.00 H new ATOM 0 HA LYS A 185 -0.834 8.756 -4.579 1.00 0.00 H new ATOM 0 HB2 LYS A 185 -1.306 11.029 -3.647 1.00 0.00 H new ATOM 0 HB3 LYS A 185 -0.944 11.740 -5.207 1.00 0.00 H new ATOM 0 HG2 LYS A 185 -2.818 10.213 -6.146 1.00 0.00 H new ATOM 0 HG3 LYS A 185 -3.273 9.940 -4.476 1.00 0.00 H new ATOM 0 HD2 LYS A 185 -3.101 12.661 -5.835 1.00 0.00 H new ATOM 0 HD3 LYS A 185 -4.581 11.778 -5.516 1.00 0.00 H new ATOM 0 HE2 LYS A 185 -4.134 11.884 -3.079 1.00 0.00 H new ATOM 0 HE3 LYS A 185 -2.633 12.737 -3.383 1.00 0.00 H new ATOM 0 HZ1 LYS A 185 -4.101 14.432 -2.945 1.00 0.00 H new ATOM 0 HZ2 LYS A 185 -4.145 14.390 -4.642 1.00 0.00 H new ATOM 0 HZ3 LYS A 185 -5.400 13.684 -3.743 1.00 0.00 H new ATOM 370 N ASP A 186 0.564 10.011 -7.234 1.00 0.00 N ATOM 371 CA ASP A 186 0.682 9.900 -8.680 1.00 0.00 C ATOM 372 C ASP A 186 0.832 8.450 -9.117 1.00 0.00 C ATOM 373 O ASP A 186 0.094 7.984 -9.985 1.00 0.00 O ATOM 374 CB ASP A 186 1.858 10.729 -9.200 1.00 0.00 C ATOM 375 CG ASP A 186 1.579 12.215 -9.144 1.00 0.00 C ATOM 376 OD1 ASP A 186 0.650 12.673 -9.839 1.00 0.00 O ATOM 377 OD2 ASP A 186 2.291 12.937 -8.413 1.00 0.00 O1- ATOM 0 H ASP A 186 1.306 10.554 -6.792 1.00 0.00 H new ATOM 0 HA ASP A 186 -0.240 10.292 -9.110 1.00 0.00 H new ATOM 0 HB2 ASP A 186 2.747 10.505 -8.610 1.00 0.00 H new ATOM 0 HB3 ASP A 186 2.077 10.441 -10.228 1.00 0.00 H new ATOM 382 N VAL A 187 1.777 7.731 -8.522 1.00 0.00 N ATOM 383 CA VAL A 187 2.014 6.336 -8.872 1.00 0.00 C ATOM 384 C VAL A 187 1.153 5.402 -8.021 1.00 0.00 C ATOM 385 O VAL A 187 0.724 4.344 -8.483 1.00 0.00 O ATOM 386 CB VAL A 187 3.506 5.974 -8.678 1.00 0.00 C ATOM 387 CG1 VAL A 187 3.778 4.532 -9.079 1.00 0.00 C ATOM 388 CG2 VAL A 187 4.397 6.927 -9.462 1.00 0.00 C ATOM 0 H VAL A 187 2.393 8.092 -7.793 1.00 0.00 H new ATOM 0 HA VAL A 187 1.743 6.208 -9.920 1.00 0.00 H new ATOM 0 HB VAL A 187 3.740 6.077 -7.618 1.00 0.00 H new ATOM 0 HG11 VAL A 187 4.834 4.307 -8.932 1.00 0.00 H new ATOM 0 HG12 VAL A 187 3.175 3.864 -8.464 1.00 0.00 H new ATOM 0 HG13 VAL A 187 3.520 4.391 -10.129 1.00 0.00 H new ATOM 0 HG21 VAL A 187 5.442 6.655 -9.312 1.00 0.00 H new ATOM 0 HG22 VAL A 187 4.154 6.863 -10.523 1.00 0.00 H new ATOM 0 HG23 VAL A 187 4.234 7.947 -9.114 1.00 0.00 H new ATOM 398 N LEU A 188 0.907 5.807 -6.781 1.00 0.00 N ATOM 399 CA LEU A 188 0.183 4.984 -5.817 1.00 0.00 C ATOM 400 C LEU A 188 -1.184 4.553 -6.343 1.00 0.00 C ATOM 401 O LEU A 188 -1.553 3.386 -6.220 1.00 0.00 O ATOM 402 CB LEU A 188 0.015 5.741 -4.496 1.00 0.00 C ATOM 403 CG LEU A 188 -0.600 4.937 -3.348 1.00 0.00 C ATOM 404 CD1 LEU A 188 0.301 3.776 -2.963 1.00 0.00 C ATOM 405 CD2 LEU A 188 -0.851 5.832 -2.147 1.00 0.00 C ATOM 0 H LEU A 188 1.202 6.712 -6.415 1.00 0.00 H new ATOM 0 HA LEU A 188 0.774 4.083 -5.652 1.00 0.00 H new ATOM 0 HB2 LEU A 188 0.993 6.104 -4.179 1.00 0.00 H new ATOM 0 HB3 LEU A 188 -0.607 6.617 -4.677 1.00 0.00 H new ATOM 0 HG LEU A 188 -1.554 4.534 -3.686 1.00 0.00 H new ATOM 0 HD11 LEU A 188 -0.155 3.217 -2.145 1.00 0.00 H new ATOM 0 HD12 LEU A 188 0.434 3.118 -3.822 1.00 0.00 H new ATOM 0 HD13 LEU A 188 1.271 4.158 -2.645 1.00 0.00 H new ATOM 0 HD21 LEU A 188 -1.288 5.244 -1.340 1.00 0.00 H new ATOM 0 HD22 LEU A 188 0.092 6.264 -1.811 1.00 0.00 H new ATOM 0 HD23 LEU A 188 -1.537 6.632 -2.426 1.00 0.00 H new ATOM 417 N TYR A 189 -1.929 5.485 -6.937 1.00 0.00 N ATOM 418 CA TYR A 189 -3.285 5.188 -7.395 1.00 0.00 C ATOM 419 C TYR A 189 -3.319 4.014 -8.392 1.00 0.00 C ATOM 420 O TYR A 189 -3.975 3.009 -8.120 1.00 0.00 O ATOM 421 CB TYR A 189 -3.966 6.429 -7.997 1.00 0.00 C ATOM 422 CG TYR A 189 -5.228 6.084 -8.756 1.00 0.00 C ATOM 423 CD1 TYR A 189 -6.369 5.666 -8.090 1.00 0.00 C ATOM 424 CD2 TYR A 189 -5.262 6.141 -10.142 1.00 0.00 C ATOM 425 CE1 TYR A 189 -7.509 5.306 -8.785 1.00 0.00 C ATOM 426 CE2 TYR A 189 -6.398 5.795 -10.843 1.00 0.00 C ATOM 427 CZ TYR A 189 -7.519 5.373 -10.161 1.00 0.00 C ATOM 428 OH TYR A 189 -8.649 5.004 -10.859 1.00 0.00 O ATOM 0 H TYR A 189 -1.621 6.442 -7.111 1.00 0.00 H new ATOM 0 HA TYR A 189 -3.849 4.886 -6.512 1.00 0.00 H new ATOM 0 HB2 TYR A 189 -4.206 7.131 -7.199 1.00 0.00 H new ATOM 0 HB3 TYR A 189 -3.269 6.933 -8.666 1.00 0.00 H new ATOM 0 HD1 TYR A 189 -6.368 5.621 -7.011 1.00 0.00 H new ATOM 0 HD2 TYR A 189 -4.383 6.462 -10.681 1.00 0.00 H new ATOM 0 HE1 TYR A 189 -8.387 4.974 -8.252 1.00 0.00 H new ATOM 0 HE2 TYR A 189 -6.409 5.854 -11.921 1.00 0.00 H new ATOM 0 HH TYR A 189 -9.339 4.706 -10.230 1.00 0.00 H new ATOM 438 N PRO A 190 -2.625 4.103 -9.554 1.00 0.00 N ATOM 439 CA PRO A 190 -2.632 3.023 -10.550 1.00 0.00 C ATOM 440 C PRO A 190 -2.107 1.700 -10.001 1.00 0.00 C ATOM 441 O PRO A 190 -2.584 0.630 -10.382 1.00 0.00 O ATOM 442 CB PRO A 190 -1.720 3.531 -11.668 1.00 0.00 C ATOM 443 CG PRO A 190 -0.952 4.661 -11.077 1.00 0.00 C ATOM 444 CD PRO A 190 -1.828 5.253 -10.015 1.00 0.00 C ATOM 0 HA PRO A 190 -3.648 2.808 -10.880 1.00 0.00 H new ATOM 0 HB2 PRO A 190 -1.052 2.743 -12.017 1.00 0.00 H new ATOM 0 HB3 PRO A 190 -2.302 3.860 -12.529 1.00 0.00 H new ATOM 0 HG2 PRO A 190 -0.010 4.312 -10.654 1.00 0.00 H new ATOM 0 HG3 PRO A 190 -0.705 5.403 -11.836 1.00 0.00 H new ATOM 0 HD2 PRO A 190 -1.241 5.687 -9.205 1.00 0.00 H new ATOM 0 HD3 PRO A 190 -2.460 6.048 -10.412 1.00 0.00 H new ATOM 452 N SER A 191 -1.127 1.770 -9.111 1.00 0.00 N ATOM 453 CA SER A 191 -0.573 0.569 -8.504 1.00 0.00 C ATOM 454 C SER A 191 -1.591 -0.086 -7.577 1.00 0.00 C ATOM 455 O SER A 191 -1.777 -1.303 -7.606 1.00 0.00 O ATOM 456 CB SER A 191 0.710 0.909 -7.752 1.00 0.00 C ATOM 457 OG SER A 191 1.714 1.331 -8.659 1.00 0.00 O ATOM 0 H SER A 191 -0.701 2.641 -8.795 1.00 0.00 H new ATOM 0 HA SER A 191 -0.334 -0.144 -9.293 1.00 0.00 H new ATOM 0 HB2 SER A 191 0.515 1.696 -7.023 1.00 0.00 H new ATOM 0 HB3 SER A 191 1.056 0.038 -7.196 1.00 0.00 H new ATOM 0 HG SER A 191 1.990 0.574 -9.216 1.00 0.00 H new ATOM 463 N LEU A 192 -2.275 0.726 -6.780 1.00 0.00 N ATOM 464 CA LEU A 192 -3.297 0.208 -5.879 1.00 0.00 C ATOM 465 C LEU A 192 -4.491 -0.293 -6.677 1.00 0.00 C ATOM 466 O LEU A 192 -5.070 -1.333 -6.362 1.00 0.00 O ATOM 467 CB LEU A 192 -3.749 1.274 -4.874 1.00 0.00 C ATOM 468 CG LEU A 192 -2.708 1.703 -3.836 1.00 0.00 C ATOM 469 CD1 LEU A 192 -3.342 2.633 -2.815 1.00 0.00 C ATOM 470 CD2 LEU A 192 -2.102 0.497 -3.138 1.00 0.00 C ATOM 0 H LEU A 192 -2.143 1.737 -6.739 1.00 0.00 H new ATOM 0 HA LEU A 192 -2.862 -0.620 -5.319 1.00 0.00 H new ATOM 0 HB2 LEU A 192 -4.065 2.157 -5.429 1.00 0.00 H new ATOM 0 HB3 LEU A 192 -4.626 0.899 -4.346 1.00 0.00 H new ATOM 0 HG LEU A 192 -1.909 2.232 -4.355 1.00 0.00 H new ATOM 0 HD11 LEU A 192 -2.594 2.932 -2.081 1.00 0.00 H new ATOM 0 HD12 LEU A 192 -3.729 3.518 -3.320 1.00 0.00 H new ATOM 0 HD13 LEU A 192 -4.159 2.117 -2.310 1.00 0.00 H new ATOM 0 HD21 LEU A 192 -1.366 0.832 -2.407 1.00 0.00 H new ATOM 0 HD22 LEU A 192 -2.888 -0.063 -2.632 1.00 0.00 H new ATOM 0 HD23 LEU A 192 -1.616 -0.143 -3.874 1.00 0.00 H new ATOM 482 N LYS A 193 -4.854 0.452 -7.713 1.00 0.00 N ATOM 483 CA LYS A 193 -5.953 0.072 -8.591 1.00 0.00 C ATOM 484 C LYS A 193 -5.667 -1.271 -9.255 1.00 0.00 C ATOM 485 O LYS A 193 -6.542 -2.126 -9.341 1.00 0.00 O ATOM 486 CB LYS A 193 -6.180 1.146 -9.659 1.00 0.00 C ATOM 487 CG LYS A 193 -7.490 0.992 -10.418 1.00 0.00 C ATOM 488 CD LYS A 193 -8.689 1.252 -9.519 1.00 0.00 C ATOM 489 CE LYS A 193 -9.998 1.168 -10.290 1.00 0.00 C ATOM 490 NZ LYS A 193 -11.146 1.684 -9.495 1.00 0.00 N1+ ATOM 0 H LYS A 193 -4.400 1.329 -7.967 1.00 0.00 H new ATOM 0 HA LYS A 193 -6.856 -0.021 -7.988 1.00 0.00 H new ATOM 0 HB2 LYS A 193 -6.159 2.127 -9.184 1.00 0.00 H new ATOM 0 HB3 LYS A 193 -5.354 1.118 -10.370 1.00 0.00 H new ATOM 0 HG2 LYS A 193 -7.508 1.685 -11.259 1.00 0.00 H new ATOM 0 HG3 LYS A 193 -7.556 -0.014 -10.832 1.00 0.00 H new ATOM 0 HD2 LYS A 193 -8.698 0.526 -8.706 1.00 0.00 H new ATOM 0 HD3 LYS A 193 -8.597 2.239 -9.065 1.00 0.00 H new ATOM 0 HE2 LYS A 193 -9.912 1.738 -11.215 1.00 0.00 H new ATOM 0 HE3 LYS A 193 -10.188 0.132 -10.571 1.00 0.00 H new ATOM 0 HZ1 LYS A 193 -12.033 1.501 -10.007 1.00 0.00 H new ATOM 0 HZ2 LYS A 193 -11.173 1.204 -8.573 1.00 0.00 H new ATOM 0 HZ3 LYS A 193 -11.035 2.708 -9.350 1.00 0.00 H new ATOM 504 N GLU A 194 -4.436 -1.456 -9.706 1.00 0.00 N ATOM 505 CA GLU A 194 -4.039 -2.709 -10.332 1.00 0.00 C ATOM 506 C GLU A 194 -4.204 -3.871 -9.365 1.00 0.00 C ATOM 507 O GLU A 194 -4.799 -4.894 -9.698 1.00 0.00 O ATOM 508 CB GLU A 194 -2.589 -2.645 -10.791 1.00 0.00 C ATOM 509 CG GLU A 194 -2.172 -3.856 -11.599 1.00 0.00 C ATOM 510 CD GLU A 194 -2.681 -3.800 -13.024 1.00 0.00 C ATOM 511 OE1 GLU A 194 -3.898 -3.991 -13.238 1.00 0.00 O ATOM 512 OE2 GLU A 194 -1.864 -3.560 -13.938 1.00 0.00 O1- ATOM 0 H GLU A 194 -3.696 -0.757 -9.651 1.00 0.00 H new ATOM 0 HA GLU A 194 -4.685 -2.866 -11.196 1.00 0.00 H new ATOM 0 HB2 GLU A 194 -2.442 -1.747 -11.391 1.00 0.00 H new ATOM 0 HB3 GLU A 194 -1.941 -2.556 -9.919 1.00 0.00 H new ATOM 0 HG2 GLU A 194 -1.084 -3.928 -11.607 1.00 0.00 H new ATOM 0 HG3 GLU A 194 -2.548 -4.758 -11.117 1.00 0.00 H new ATOM 519 N ILE A 195 -3.709 -3.688 -8.156 1.00 0.00 N ATOM 520 CA ILE A 195 -3.721 -4.745 -7.162 1.00 0.00 C ATOM 521 C ILE A 195 -5.136 -5.011 -6.665 1.00 0.00 C ATOM 522 O ILE A 195 -5.491 -6.150 -6.374 1.00 0.00 O ATOM 523 CB ILE A 195 -2.790 -4.399 -5.982 1.00 0.00 C ATOM 524 CG1 ILE A 195 -1.352 -4.270 -6.487 1.00 0.00 C ATOM 525 CG2 ILE A 195 -2.880 -5.455 -4.887 1.00 0.00 C ATOM 526 CD1 ILE A 195 -0.359 -3.837 -5.426 1.00 0.00 C ATOM 0 H ILE A 195 -3.292 -2.814 -7.837 1.00 0.00 H new ATOM 0 HA ILE A 195 -3.351 -5.654 -7.637 1.00 0.00 H new ATOM 0 HB ILE A 195 -3.107 -3.449 -5.552 1.00 0.00 H new ATOM 0 HG12 ILE A 195 -1.035 -5.229 -6.896 1.00 0.00 H new ATOM 0 HG13 ILE A 195 -1.329 -3.551 -7.306 1.00 0.00 H new ATOM 0 HG21 ILE A 195 -2.214 -5.187 -4.067 1.00 0.00 H new ATOM 0 HG22 ILE A 195 -3.904 -5.511 -4.519 1.00 0.00 H new ATOM 0 HG23 ILE A 195 -2.586 -6.424 -5.291 1.00 0.00 H new ATOM 0 HD11 ILE A 195 0.636 -3.770 -5.865 1.00 0.00 H new ATOM 0 HD12 ILE A 195 -0.649 -2.863 -5.032 1.00 0.00 H new ATOM 0 HD13 ILE A 195 -0.350 -4.567 -4.617 1.00 0.00 H new ATOM 538 N THR A 196 -5.954 -3.974 -6.591 1.00 0.00 N ATOM 539 CA THR A 196 -7.336 -4.145 -6.183 1.00 0.00 C ATOM 540 C THR A 196 -8.118 -4.923 -7.230 1.00 0.00 C ATOM 541 O THR A 196 -8.948 -5.760 -6.889 1.00 0.00 O ATOM 542 CB THR A 196 -8.036 -2.808 -5.886 1.00 0.00 C ATOM 543 OG1 THR A 196 -7.776 -1.860 -6.921 1.00 0.00 O ATOM 544 CG2 THR A 196 -7.570 -2.253 -4.559 1.00 0.00 C ATOM 0 H THR A 196 -5.687 -3.013 -6.806 1.00 0.00 H new ATOM 0 HA THR A 196 -7.316 -4.714 -5.254 1.00 0.00 H new ATOM 0 HB THR A 196 -9.109 -2.992 -5.840 1.00 0.00 H new ATOM 0 HG1 THR A 196 -7.350 -2.312 -7.679 1.00 0.00 H new ATOM 0 HG21 THR A 196 -8.074 -1.307 -4.363 1.00 0.00 H new ATOM 0 HG22 THR A 196 -7.806 -2.961 -3.765 1.00 0.00 H new ATOM 0 HG23 THR A 196 -6.493 -2.090 -4.591 1.00 0.00 H new ATOM 552 N GLU A 197 -7.842 -4.660 -8.502 1.00 0.00 N ATOM 553 CA GLU A 197 -8.506 -5.382 -9.579 1.00 0.00 C ATOM 554 C GLU A 197 -8.048 -6.842 -9.612 1.00 0.00 C ATOM 555 O GLU A 197 -8.775 -7.717 -10.079 1.00 0.00 O ATOM 556 CB GLU A 197 -8.234 -4.717 -10.932 1.00 0.00 C ATOM 557 CG GLU A 197 -8.743 -3.287 -11.029 1.00 0.00 C ATOM 558 CD GLU A 197 -8.622 -2.723 -12.428 1.00 0.00 C ATOM 559 OE1 GLU A 197 -7.545 -2.188 -12.775 1.00 0.00 O ATOM 560 OE2 GLU A 197 -9.604 -2.822 -13.196 1.00 0.00 O1- ATOM 0 H GLU A 197 -7.169 -3.958 -8.811 1.00 0.00 H new ATOM 0 HA GLU A 197 -9.579 -5.354 -9.389 1.00 0.00 H new ATOM 0 HB2 GLU A 197 -7.160 -4.724 -11.120 1.00 0.00 H new ATOM 0 HB3 GLU A 197 -8.699 -5.312 -11.718 1.00 0.00 H new ATOM 0 HG2 GLU A 197 -9.787 -3.254 -10.716 1.00 0.00 H new ATOM 0 HG3 GLU A 197 -8.183 -2.658 -10.337 1.00 0.00 H new ATOM 567 N LYS A 198 -6.852 -7.097 -9.092 1.00 0.00 N ATOM 568 CA LYS A 198 -6.264 -8.436 -9.121 1.00 0.00 C ATOM 569 C LYS A 198 -6.574 -9.222 -7.853 1.00 0.00 C ATOM 570 O LYS A 198 -6.682 -10.448 -7.882 1.00 0.00 O ATOM 571 CB LYS A 198 -4.751 -8.337 -9.272 1.00 0.00 C ATOM 572 CG LYS A 198 -4.291 -7.770 -10.596 1.00 0.00 C ATOM 573 CD LYS A 198 -2.788 -7.582 -10.612 1.00 0.00 C ATOM 574 CE LYS A 198 -2.275 -7.267 -12.006 1.00 0.00 C ATOM 575 NZ LYS A 198 -2.535 -8.373 -12.967 1.00 0.00 N1+ ATOM 0 H LYS A 198 -6.267 -6.392 -8.643 1.00 0.00 H new ATOM 0 HA LYS A 198 -6.701 -8.960 -9.971 1.00 0.00 H new ATOM 0 HB2 LYS A 198 -4.358 -7.715 -8.468 1.00 0.00 H new ATOM 0 HB3 LYS A 198 -4.320 -9.330 -9.146 1.00 0.00 H new ATOM 0 HG2 LYS A 198 -4.586 -8.439 -11.405 1.00 0.00 H new ATOM 0 HG3 LYS A 198 -4.783 -6.814 -10.777 1.00 0.00 H new ATOM 0 HD2 LYS A 198 -2.515 -6.774 -9.933 1.00 0.00 H new ATOM 0 HD3 LYS A 198 -2.304 -8.486 -10.242 1.00 0.00 H new ATOM 0 HE2 LYS A 198 -2.750 -6.355 -12.368 1.00 0.00 H new ATOM 0 HE3 LYS A 198 -1.203 -7.072 -11.961 1.00 0.00 H new ATOM 0 HZ1 LYS A 198 -1.886 -8.290 -13.775 1.00 0.00 H new ATOM 0 HZ2 LYS A 198 -2.384 -9.287 -12.494 1.00 0.00 H new ATOM 0 HZ3 LYS A 198 -3.517 -8.316 -13.305 1.00 0.00 H new ATOM 589 N TYR A 199 -6.710 -8.504 -6.747 1.00 0.00 N ATOM 590 CA TYR A 199 -6.894 -9.109 -5.430 1.00 0.00 C ATOM 591 C TYR A 199 -8.002 -10.179 -5.403 1.00 0.00 C ATOM 592 O TYR A 199 -7.762 -11.285 -4.921 1.00 0.00 O ATOM 593 CB TYR A 199 -7.178 -8.029 -4.380 1.00 0.00 C ATOM 594 CG TYR A 199 -6.301 -8.144 -3.152 1.00 0.00 C ATOM 595 CD1 TYR A 199 -6.035 -9.383 -2.587 1.00 0.00 C ATOM 596 CD2 TYR A 199 -5.720 -7.022 -2.574 1.00 0.00 C ATOM 597 CE1 TYR A 199 -5.211 -9.506 -1.489 1.00 0.00 C ATOM 598 CE2 TYR A 199 -4.900 -7.136 -1.464 1.00 0.00 C ATOM 599 CZ TYR A 199 -4.647 -8.382 -0.930 1.00 0.00 C ATOM 600 OH TYR A 199 -3.810 -8.513 0.150 1.00 0.00 O ATOM 0 H TYR A 199 -6.696 -7.484 -6.735 1.00 0.00 H new ATOM 0 HA TYR A 199 -5.960 -9.618 -5.191 1.00 0.00 H new ATOM 0 HB2 TYR A 199 -7.034 -7.047 -4.830 1.00 0.00 H new ATOM 0 HB3 TYR A 199 -8.224 -8.091 -4.079 1.00 0.00 H new ATOM 0 HD1 TYR A 199 -6.482 -10.268 -3.016 1.00 0.00 H new ATOM 0 HD2 TYR A 199 -5.911 -6.047 -2.997 1.00 0.00 H new ATOM 0 HE1 TYR A 199 -5.009 -10.480 -1.069 1.00 0.00 H new ATOM 0 HE2 TYR A 199 -4.461 -6.255 -1.019 1.00 0.00 H new ATOM 0 HH TYR A 199 -4.133 -7.950 0.884 1.00 0.00 H new ATOM 610 N PRO A 200 -9.221 -9.888 -5.918 1.00 0.00 N ATOM 611 CA PRO A 200 -10.332 -10.849 -5.870 1.00 0.00 C ATOM 612 C PRO A 200 -10.024 -12.134 -6.636 1.00 0.00 C ATOM 613 O PRO A 200 -10.468 -13.216 -6.253 1.00 0.00 O ATOM 614 CB PRO A 200 -11.504 -10.101 -6.521 1.00 0.00 C ATOM 615 CG PRO A 200 -10.882 -8.993 -7.297 1.00 0.00 C ATOM 616 CD PRO A 200 -9.615 -8.634 -6.582 1.00 0.00 C ATOM 0 HA PRO A 200 -10.539 -11.169 -4.849 1.00 0.00 H new ATOM 0 HB2 PRO A 200 -12.079 -10.761 -7.170 1.00 0.00 H new ATOM 0 HB3 PRO A 200 -12.191 -9.716 -5.768 1.00 0.00 H new ATOM 0 HG2 PRO A 200 -10.675 -9.305 -8.321 1.00 0.00 H new ATOM 0 HG3 PRO A 200 -11.552 -8.135 -7.354 1.00 0.00 H new ATOM 0 HD2 PRO A 200 -8.848 -8.290 -7.275 1.00 0.00 H new ATOM 0 HD3 PRO A 200 -9.776 -7.832 -5.861 1.00 0.00 H new ATOM 624 N GLU A 201 -9.254 -12.004 -7.707 1.00 0.00 N ATOM 625 CA GLU A 201 -8.836 -13.146 -8.505 1.00 0.00 C ATOM 626 C GLU A 201 -7.851 -14.014 -7.725 1.00 0.00 C ATOM 627 O GLU A 201 -7.994 -15.235 -7.651 1.00 0.00 O ATOM 628 CB GLU A 201 -8.196 -12.643 -9.803 1.00 0.00 C ATOM 629 CG GLU A 201 -7.225 -13.621 -10.436 1.00 0.00 C ATOM 630 CD GLU A 201 -6.680 -13.120 -11.753 1.00 0.00 C ATOM 631 OE1 GLU A 201 -5.507 -12.684 -11.791 1.00 0.00 O ATOM 632 OE2 GLU A 201 -7.422 -13.145 -12.754 1.00 0.00 O1- ATOM 0 H GLU A 201 -8.903 -11.108 -8.045 1.00 0.00 H new ATOM 0 HA GLU A 201 -9.706 -13.758 -8.743 1.00 0.00 H new ATOM 0 HB2 GLU A 201 -8.985 -12.416 -10.520 1.00 0.00 H new ATOM 0 HB3 GLU A 201 -7.672 -11.709 -9.599 1.00 0.00 H new ATOM 0 HG2 GLU A 201 -6.398 -13.804 -9.750 1.00 0.00 H new ATOM 0 HG3 GLU A 201 -7.726 -14.576 -10.593 1.00 0.00 H new ATOM 639 N TRP A 202 -6.874 -13.359 -7.125 1.00 0.00 N ATOM 640 CA TRP A 202 -5.845 -14.056 -6.372 1.00 0.00 C ATOM 641 C TRP A 202 -6.472 -14.776 -5.181 1.00 0.00 C ATOM 642 O TRP A 202 -6.199 -15.956 -4.932 1.00 0.00 O ATOM 643 CB TRP A 202 -4.777 -13.063 -5.900 1.00 0.00 C ATOM 644 CG TRP A 202 -3.588 -13.711 -5.256 1.00 0.00 C ATOM 645 CD1 TRP A 202 -2.443 -14.128 -5.874 1.00 0.00 C ATOM 646 CD2 TRP A 202 -3.423 -14.008 -3.866 1.00 0.00 C ATOM 647 NE1 TRP A 202 -1.583 -14.676 -4.953 1.00 0.00 N ATOM 648 CE2 TRP A 202 -2.162 -14.611 -3.713 1.00 0.00 C ATOM 649 CE3 TRP A 202 -4.222 -13.821 -2.736 1.00 0.00 C ATOM 650 CZ2 TRP A 202 -1.685 -15.033 -2.475 1.00 0.00 C ATOM 651 CZ3 TRP A 202 -3.749 -14.238 -1.509 1.00 0.00 C ATOM 652 CH2 TRP A 202 -2.489 -14.838 -1.386 1.00 0.00 C ATOM 0 H TRP A 202 -6.771 -12.344 -7.144 1.00 0.00 H new ATOM 0 HA TRP A 202 -5.369 -14.796 -7.015 1.00 0.00 H new ATOM 0 HB2 TRP A 202 -4.440 -12.474 -6.753 1.00 0.00 H new ATOM 0 HB3 TRP A 202 -5.228 -12.368 -5.191 1.00 0.00 H new ATOM 0 HD1 TRP A 202 -2.243 -14.040 -6.932 1.00 0.00 H new ATOM 0 HE1 TRP A 202 -0.664 -15.067 -5.159 1.00 0.00 H new ATOM 0 HE3 TRP A 202 -5.194 -13.358 -2.821 1.00 0.00 H new ATOM 0 HZ2 TRP A 202 -0.715 -15.498 -2.378 1.00 0.00 H new ATOM 0 HZ3 TRP A 202 -4.360 -14.100 -0.629 1.00 0.00 H new ATOM 0 HH2 TRP A 202 -2.146 -15.153 -0.412 1.00 0.00 H new ATOM 663 N LEU A 203 -7.311 -14.051 -4.456 1.00 0.00 N ATOM 664 CA LEU A 203 -8.010 -14.590 -3.299 1.00 0.00 C ATOM 665 C LEU A 203 -8.913 -15.757 -3.668 1.00 0.00 C ATOM 666 O LEU A 203 -8.897 -16.771 -2.996 1.00 0.00 O ATOM 667 CB LEU A 203 -8.829 -13.494 -2.630 1.00 0.00 C ATOM 668 CG LEU A 203 -7.996 -12.414 -1.958 1.00 0.00 C ATOM 669 CD1 LEU A 203 -8.869 -11.239 -1.565 1.00 0.00 C ATOM 670 CD2 LEU A 203 -7.286 -12.989 -0.746 1.00 0.00 C ATOM 0 H LEU A 203 -7.526 -13.074 -4.653 1.00 0.00 H new ATOM 0 HA LEU A 203 -7.256 -14.964 -2.606 1.00 0.00 H new ATOM 0 HB2 LEU A 203 -9.471 -13.029 -3.378 1.00 0.00 H new ATOM 0 HB3 LEU A 203 -9.483 -13.948 -1.886 1.00 0.00 H new ATOM 0 HG LEU A 203 -7.246 -12.055 -2.662 1.00 0.00 H new ATOM 0 HD11 LEU A 203 -8.257 -10.475 -1.085 1.00 0.00 H new ATOM 0 HD12 LEU A 203 -9.339 -10.821 -2.455 1.00 0.00 H new ATOM 0 HD13 LEU A 203 -9.640 -11.574 -0.871 1.00 0.00 H new ATOM 0 HD21 LEU A 203 -6.691 -12.210 -0.269 1.00 0.00 H new ATOM 0 HD22 LEU A 203 -8.023 -13.367 -0.038 1.00 0.00 H new ATOM 0 HD23 LEU A 203 -6.633 -13.804 -1.059 1.00 0.00 H new ATOM 682 N GLN A 204 -9.678 -15.620 -4.739 1.00 0.00 N ATOM 683 CA GLN A 204 -10.616 -16.676 -5.137 1.00 0.00 C ATOM 684 C GLN A 204 -9.863 -17.939 -5.563 1.00 0.00 C ATOM 685 O GLN A 204 -10.330 -19.061 -5.364 1.00 0.00 O ATOM 686 CB GLN A 204 -11.526 -16.195 -6.272 1.00 0.00 C ATOM 687 CG GLN A 204 -12.595 -17.204 -6.672 1.00 0.00 C ATOM 688 CD GLN A 204 -13.553 -17.534 -5.539 1.00 0.00 C ATOM 689 OE1 GLN A 204 -13.839 -16.698 -4.680 1.00 0.00 O ATOM 690 NE2 GLN A 204 -14.054 -18.760 -5.533 1.00 0.00 N ATOM 0 H GLN A 204 -9.674 -14.801 -5.347 1.00 0.00 H new ATOM 0 HA GLN A 204 -11.236 -16.917 -4.274 1.00 0.00 H new ATOM 0 HB2 GLN A 204 -12.011 -15.267 -5.968 1.00 0.00 H new ATOM 0 HB3 GLN A 204 -10.913 -15.964 -7.143 1.00 0.00 H new ATOM 0 HG2 GLN A 204 -13.161 -16.810 -7.516 1.00 0.00 H new ATOM 0 HG3 GLN A 204 -12.113 -18.121 -7.012 1.00 0.00 H new ATOM 0 HE21 GLN A 204 -13.791 -19.422 -6.263 1.00 0.00 H new ATOM 0 HE22 GLN A 204 -14.703 -19.042 -4.798 1.00 0.00 H new ATOM 699 N SER A 205 -8.692 -17.735 -6.127 1.00 0.00 N ATOM 700 CA SER A 205 -7.872 -18.826 -6.622 1.00 0.00 C ATOM 701 C SER A 205 -7.254 -19.599 -5.458 1.00 0.00 C ATOM 702 O SER A 205 -7.314 -20.828 -5.409 1.00 0.00 O ATOM 703 CB SER A 205 -6.779 -18.267 -7.542 1.00 0.00 C ATOM 704 OG SER A 205 -5.982 -19.298 -8.097 1.00 0.00 O ATOM 0 H SER A 205 -8.280 -16.811 -6.256 1.00 0.00 H new ATOM 0 HA SER A 205 -8.496 -19.515 -7.191 1.00 0.00 H new ATOM 0 HB2 SER A 205 -7.239 -17.691 -8.345 1.00 0.00 H new ATOM 0 HB3 SER A 205 -6.146 -17.581 -6.979 1.00 0.00 H new ATOM 0 HG SER A 205 -5.298 -18.905 -8.678 1.00 0.00 H new ATOM 710 N HIS A 206 -6.685 -18.865 -4.506 1.00 0.00 N ATOM 711 CA HIS A 206 -6.003 -19.446 -3.357 1.00 0.00 C ATOM 712 C HIS A 206 -6.949 -19.617 -2.183 1.00 0.00 C ATOM 713 O HIS A 206 -6.534 -20.034 -1.112 1.00 0.00 O ATOM 714 CB HIS A 206 -4.808 -18.582 -2.965 1.00 0.00 C ATOM 715 CG HIS A 206 -3.768 -18.527 -4.035 1.00 0.00 C ATOM 716 ND1 HIS A 206 -3.512 -17.403 -4.785 1.00 0.00 N ATOM 717 CD2 HIS A 206 -2.926 -19.478 -4.490 1.00 0.00 C ATOM 718 CE1 HIS A 206 -2.557 -17.667 -5.656 1.00 0.00 C ATOM 719 NE2 HIS A 206 -2.184 -18.920 -5.497 1.00 0.00 N ATOM 0 H HIS A 206 -6.685 -17.845 -4.511 1.00 0.00 H new ATOM 0 HA HIS A 206 -5.645 -20.436 -3.638 1.00 0.00 H new ATOM 0 HB2 HIS A 206 -5.151 -17.571 -2.744 1.00 0.00 H new ATOM 0 HB3 HIS A 206 -4.364 -18.975 -2.051 1.00 0.00 H new ATOM 0 HD1 HIS A 206 -3.986 -16.506 -4.684 1.00 0.00 H new ATOM 0 HD2 HIS A 206 -2.851 -20.492 -4.127 1.00 0.00 H new ATOM 0 HE1 HIS A 206 -2.150 -16.973 -6.377 1.00 0.00 H new ATOM 728 N ARG A 207 -8.212 -19.292 -2.405 1.00 0.00 N ATOM 729 CA ARG A 207 -9.202 -19.254 -1.329 1.00 0.00 C ATOM 730 C ARG A 207 -9.271 -20.586 -0.590 1.00 0.00 C ATOM 731 O ARG A 207 -9.508 -20.623 0.615 1.00 0.00 O ATOM 732 CB ARG A 207 -10.585 -18.875 -1.885 1.00 0.00 C ATOM 733 CG ARG A 207 -11.412 -20.047 -2.377 1.00 0.00 C ATOM 734 CD ARG A 207 -12.522 -20.361 -1.397 1.00 0.00 C ATOM 735 NE ARG A 207 -13.156 -21.649 -1.671 1.00 0.00 N ATOM 736 CZ ARG A 207 -13.997 -22.252 -0.832 1.00 0.00 C ATOM 737 NH1 ARG A 207 -14.332 -21.665 0.310 1.00 0.00 N1+ ATOM 738 NH2 ARG A 207 -14.510 -23.434 -1.137 1.00 0.00 N ATOM 0 H ARG A 207 -8.582 -19.049 -3.324 1.00 0.00 H new ATOM 0 HA ARG A 207 -8.890 -18.492 -0.615 1.00 0.00 H new ATOM 0 HB2 ARG A 207 -11.144 -18.354 -1.108 1.00 0.00 H new ATOM 0 HB3 ARG A 207 -10.451 -18.172 -2.707 1.00 0.00 H new ATOM 0 HG2 ARG A 207 -11.836 -19.816 -3.354 1.00 0.00 H new ATOM 0 HG3 ARG A 207 -10.774 -20.921 -2.505 1.00 0.00 H new ATOM 0 HD2 ARG A 207 -12.119 -20.365 -0.384 1.00 0.00 H new ATOM 0 HD3 ARG A 207 -13.274 -19.573 -1.438 1.00 0.00 H new ATOM 0 HE ARG A 207 -12.943 -22.112 -2.554 1.00 0.00 H new ATOM 0 HH11 ARG A 207 -13.946 -20.751 0.546 1.00 0.00 H new ATOM 0 HH12 ARG A 207 -14.976 -22.128 0.952 1.00 0.00 H new ATOM 0 HH21 ARG A 207 -14.262 -23.886 -2.017 1.00 0.00 H new ATOM 0 HH22 ARG A 207 -15.154 -23.892 -0.492 1.00 0.00 H new ATOM 752 N GLU A 208 -9.061 -21.678 -1.313 1.00 0.00 N ATOM 753 CA GLU A 208 -9.152 -23.009 -0.718 1.00 0.00 C ATOM 754 C GLU A 208 -7.898 -23.323 0.101 1.00 0.00 C ATOM 755 O GLU A 208 -7.926 -24.141 1.021 1.00 0.00 O ATOM 756 CB GLU A 208 -9.337 -24.073 -1.797 1.00 0.00 C ATOM 757 CG GLU A 208 -10.436 -23.752 -2.790 1.00 0.00 C ATOM 758 CD GLU A 208 -10.686 -24.883 -3.763 1.00 0.00 C ATOM 759 OE1 GLU A 208 -11.548 -25.741 -3.467 1.00 0.00 O ATOM 760 OE2 GLU A 208 -10.025 -24.925 -4.821 1.00 0.00 O1- ATOM 0 H GLU A 208 -8.828 -21.672 -2.306 1.00 0.00 H new ATOM 0 HA GLU A 208 -10.019 -23.019 -0.058 1.00 0.00 H new ATOM 0 HB2 GLU A 208 -8.398 -24.198 -2.336 1.00 0.00 H new ATOM 0 HB3 GLU A 208 -9.559 -25.027 -1.319 1.00 0.00 H new ATOM 0 HG2 GLU A 208 -11.357 -23.532 -2.250 1.00 0.00 H new ATOM 0 HG3 GLU A 208 -10.169 -22.852 -3.344 1.00 0.00 H new ATOM 767 N SER A 209 -6.804 -22.664 -0.255 1.00 0.00 N ATOM 768 CA SER A 209 -5.531 -22.859 0.429 1.00 0.00 C ATOM 769 C SER A 209 -5.300 -21.764 1.471 1.00 0.00 C ATOM 770 O SER A 209 -4.351 -21.820 2.254 1.00 0.00 O ATOM 771 CB SER A 209 -4.399 -22.860 -0.604 1.00 0.00 C ATOM 772 OG SER A 209 -3.140 -23.148 -0.013 1.00 0.00 O ATOM 0 H SER A 209 -6.772 -21.987 -1.017 1.00 0.00 H new ATOM 0 HA SER A 209 -5.550 -23.816 0.950 1.00 0.00 H new ATOM 0 HB2 SER A 209 -4.614 -23.598 -1.377 1.00 0.00 H new ATOM 0 HB3 SER A 209 -4.355 -21.888 -1.095 1.00 0.00 H new ATOM 0 HG SER A 209 -3.178 -22.958 0.948 1.00 0.00 H new ATOM 778 N LEU A 210 -6.164 -20.767 1.456 1.00 0.00 N ATOM 779 CA LEU A 210 -6.067 -19.645 2.370 1.00 0.00 C ATOM 780 C LEU A 210 -6.893 -19.873 3.625 1.00 0.00 C ATOM 781 O LEU A 210 -8.078 -20.203 3.550 1.00 0.00 O ATOM 782 CB LEU A 210 -6.518 -18.353 1.684 1.00 0.00 C ATOM 783 CG LEU A 210 -5.488 -17.716 0.756 1.00 0.00 C ATOM 784 CD1 LEU A 210 -5.989 -16.377 0.242 1.00 0.00 C ATOM 785 CD2 LEU A 210 -4.163 -17.549 1.478 1.00 0.00 C ATOM 0 H LEU A 210 -6.952 -20.712 0.811 1.00 0.00 H new ATOM 0 HA LEU A 210 -5.021 -19.553 2.662 1.00 0.00 H new ATOM 0 HB2 LEU A 210 -7.421 -18.561 1.110 1.00 0.00 H new ATOM 0 HB3 LEU A 210 -6.789 -17.628 2.452 1.00 0.00 H new ATOM 0 HG LEU A 210 -5.336 -18.374 -0.099 1.00 0.00 H new ATOM 0 HD11 LEU A 210 -5.241 -15.938 -0.418 1.00 0.00 H new ATOM 0 HD12 LEU A 210 -6.918 -16.523 -0.309 1.00 0.00 H new ATOM 0 HD13 LEU A 210 -6.168 -15.708 1.084 1.00 0.00 H new ATOM 0 HD21 LEU A 210 -3.437 -17.093 0.805 1.00 0.00 H new ATOM 0 HD22 LEU A 210 -4.302 -16.909 2.349 1.00 0.00 H new ATOM 0 HD23 LEU A 210 -3.798 -18.525 1.799 1.00 0.00 H new ATOM 797 N PRO A 211 -6.262 -19.728 4.801 1.00 0.00 N ATOM 798 CA PRO A 211 -6.969 -19.792 6.071 1.00 0.00 C ATOM 799 C PRO A 211 -8.021 -18.696 6.164 1.00 0.00 C ATOM 800 O PRO A 211 -7.766 -17.555 5.774 1.00 0.00 O ATOM 801 CB PRO A 211 -5.890 -19.576 7.135 1.00 0.00 C ATOM 802 CG PRO A 211 -4.662 -19.124 6.415 1.00 0.00 C ATOM 803 CD PRO A 211 -4.818 -19.503 4.967 1.00 0.00 C ATOM 0 HA PRO A 211 -7.492 -20.740 6.193 1.00 0.00 H new ATOM 0 HB2 PRO A 211 -6.208 -18.830 7.863 1.00 0.00 H new ATOM 0 HB3 PRO A 211 -5.699 -20.497 7.685 1.00 0.00 H new ATOM 0 HG2 PRO A 211 -4.533 -18.046 6.517 1.00 0.00 H new ATOM 0 HG3 PRO A 211 -3.775 -19.593 6.840 1.00 0.00 H new ATOM 0 HD2 PRO A 211 -4.461 -18.711 4.308 1.00 0.00 H new ATOM 0 HD3 PRO A 211 -4.246 -20.399 4.727 1.00 0.00 H new ATOM 811 N PRO A 212 -9.208 -19.025 6.694 1.00 0.00 N ATOM 812 CA PRO A 212 -10.340 -18.095 6.766 1.00 0.00 C ATOM 813 C PRO A 212 -9.973 -16.765 7.419 1.00 0.00 C ATOM 814 O PRO A 212 -10.402 -15.705 6.969 1.00 0.00 O ATOM 815 CB PRO A 212 -11.381 -18.846 7.612 1.00 0.00 C ATOM 816 CG PRO A 212 -10.649 -19.995 8.223 1.00 0.00 C ATOM 817 CD PRO A 212 -9.546 -20.335 7.268 1.00 0.00 C ATOM 0 HA PRO A 212 -10.698 -17.826 5.772 1.00 0.00 H new ATOM 0 HB2 PRO A 212 -11.804 -18.198 8.380 1.00 0.00 H new ATOM 0 HB3 PRO A 212 -12.210 -19.193 6.996 1.00 0.00 H new ATOM 0 HG2 PRO A 212 -10.250 -19.728 9.201 1.00 0.00 H new ATOM 0 HG3 PRO A 212 -11.313 -20.846 8.372 1.00 0.00 H new ATOM 0 HD2 PRO A 212 -8.694 -20.788 7.776 1.00 0.00 H new ATOM 0 HD3 PRO A 212 -9.873 -21.041 6.504 1.00 0.00 H new ATOM 825 N GLU A 213 -9.146 -16.823 8.457 1.00 0.00 N ATOM 826 CA GLU A 213 -8.747 -15.620 9.181 1.00 0.00 C ATOM 827 C GLU A 213 -7.839 -14.739 8.326 1.00 0.00 C ATOM 828 O GLU A 213 -7.949 -13.513 8.338 1.00 0.00 O ATOM 829 CB GLU A 213 -8.049 -15.995 10.489 1.00 0.00 C ATOM 830 CG GLU A 213 -6.861 -16.923 10.305 1.00 0.00 C ATOM 831 CD GLU A 213 -6.262 -17.359 11.621 1.00 0.00 C ATOM 832 OE1 GLU A 213 -6.623 -18.451 12.105 1.00 0.00 O ATOM 833 OE2 GLU A 213 -5.430 -16.615 12.176 1.00 0.00 O1- ATOM 0 H GLU A 213 -8.739 -17.687 8.816 1.00 0.00 H new ATOM 0 HA GLU A 213 -9.647 -15.050 9.413 1.00 0.00 H new ATOM 0 HB2 GLU A 213 -7.713 -15.084 10.985 1.00 0.00 H new ATOM 0 HB3 GLU A 213 -8.771 -16.471 11.152 1.00 0.00 H new ATOM 0 HG2 GLU A 213 -7.174 -17.802 9.742 1.00 0.00 H new ATOM 0 HG3 GLU A 213 -6.098 -16.419 9.711 1.00 0.00 H new ATOM 840 N GLN A 214 -6.968 -15.377 7.566 1.00 0.00 N ATOM 841 CA GLN A 214 -6.046 -14.651 6.703 1.00 0.00 C ATOM 842 C GLN A 214 -6.796 -14.093 5.503 1.00 0.00 C ATOM 843 O GLN A 214 -6.549 -12.968 5.059 1.00 0.00 O ATOM 844 CB GLN A 214 -4.912 -15.563 6.238 1.00 0.00 C ATOM 845 CG GLN A 214 -3.871 -14.853 5.389 1.00 0.00 C ATOM 846 CD GLN A 214 -3.094 -13.808 6.167 1.00 0.00 C ATOM 847 OE1 GLN A 214 -2.053 -14.102 6.750 1.00 0.00 O ATOM 848 NE2 GLN A 214 -3.593 -12.580 6.184 1.00 0.00 N ATOM 0 H GLN A 214 -6.877 -16.392 7.526 1.00 0.00 H new ATOM 0 HA GLN A 214 -5.612 -13.827 7.269 1.00 0.00 H new ATOM 0 HB2 GLN A 214 -4.423 -15.996 7.111 1.00 0.00 H new ATOM 0 HB3 GLN A 214 -5.333 -16.390 5.666 1.00 0.00 H new ATOM 0 HG2 GLN A 214 -3.176 -15.588 4.983 1.00 0.00 H new ATOM 0 HG3 GLN A 214 -4.363 -14.377 4.541 1.00 0.00 H new ATOM 0 HE21 GLN A 214 -4.460 -12.375 5.688 1.00 0.00 H new ATOM 0 HE22 GLN A 214 -3.110 -11.840 6.694 1.00 0.00 H new ATOM 857 N PHE A 215 -7.720 -14.903 5.002 1.00 0.00 N ATOM 858 CA PHE A 215 -8.550 -14.561 3.858 1.00 0.00 C ATOM 859 C PHE A 215 -9.329 -13.279 4.129 1.00 0.00 C ATOM 860 O PHE A 215 -9.394 -12.387 3.282 1.00 0.00 O ATOM 861 CB PHE A 215 -9.508 -15.728 3.589 1.00 0.00 C ATOM 862 CG PHE A 215 -10.315 -15.610 2.330 1.00 0.00 C ATOM 863 CD1 PHE A 215 -9.811 -16.074 1.127 1.00 0.00 C ATOM 864 CD2 PHE A 215 -11.587 -15.062 2.354 1.00 0.00 C ATOM 865 CE1 PHE A 215 -10.558 -15.990 -0.031 1.00 0.00 C ATOM 866 CE2 PHE A 215 -12.337 -14.972 1.199 1.00 0.00 C ATOM 867 CZ PHE A 215 -11.823 -15.439 0.004 1.00 0.00 C ATOM 0 H PHE A 215 -7.915 -15.828 5.385 1.00 0.00 H new ATOM 0 HA PHE A 215 -7.923 -14.389 2.983 1.00 0.00 H new ATOM 0 HB2 PHE A 215 -8.929 -16.651 3.546 1.00 0.00 H new ATOM 0 HB3 PHE A 215 -10.191 -15.819 4.433 1.00 0.00 H new ATOM 0 HD1 PHE A 215 -8.822 -16.507 1.094 1.00 0.00 H new ATOM 0 HD2 PHE A 215 -11.996 -14.701 3.286 1.00 0.00 H new ATOM 0 HE1 PHE A 215 -10.153 -16.355 -0.963 1.00 0.00 H new ATOM 0 HE2 PHE A 215 -13.325 -14.537 1.229 1.00 0.00 H new ATOM 0 HZ PHE A 215 -12.410 -15.373 -0.900 1.00 0.00 H new ATOM 877 N GLU A 216 -9.886 -13.186 5.332 1.00 0.00 N ATOM 878 CA GLU A 216 -10.667 -12.017 5.713 1.00 0.00 C ATOM 879 C GLU A 216 -9.829 -10.750 5.678 1.00 0.00 C ATOM 880 O GLU A 216 -10.252 -9.742 5.113 1.00 0.00 O ATOM 881 CB GLU A 216 -11.285 -12.190 7.098 1.00 0.00 C ATOM 882 CG GLU A 216 -12.317 -13.296 7.165 1.00 0.00 C ATOM 883 CD GLU A 216 -13.113 -13.270 8.449 1.00 0.00 C ATOM 884 OE1 GLU A 216 -12.586 -13.698 9.494 1.00 0.00 O ATOM 885 OE2 GLU A 216 -14.279 -12.823 8.419 1.00 0.00 O1- ATOM 0 H GLU A 216 -9.811 -13.902 6.055 1.00 0.00 H new ATOM 0 HA GLU A 216 -11.469 -11.921 4.981 1.00 0.00 H new ATOM 0 HB2 GLU A 216 -10.493 -12.399 7.817 1.00 0.00 H new ATOM 0 HB3 GLU A 216 -11.750 -11.251 7.400 1.00 0.00 H new ATOM 0 HG2 GLU A 216 -12.997 -13.205 6.318 1.00 0.00 H new ATOM 0 HG3 GLU A 216 -11.818 -14.260 7.071 1.00 0.00 H new ATOM 892 N LYS A 217 -8.647 -10.788 6.288 1.00 0.00 N ATOM 893 CA LYS A 217 -7.784 -9.612 6.335 1.00 0.00 C ATOM 894 C LYS A 217 -7.462 -9.142 4.921 1.00 0.00 C ATOM 895 O LYS A 217 -7.432 -7.943 4.649 1.00 0.00 O ATOM 896 CB LYS A 217 -6.474 -9.941 7.057 1.00 0.00 C ATOM 897 CG LYS A 217 -6.663 -10.668 8.378 1.00 0.00 C ATOM 898 CD LYS A 217 -5.331 -11.089 8.987 1.00 0.00 C ATOM 899 CE LYS A 217 -4.579 -9.916 9.596 1.00 0.00 C ATOM 900 NZ LYS A 217 -5.228 -9.419 10.838 1.00 0.00 N1+ ATOM 0 H LYS A 217 -8.268 -11.613 6.753 1.00 0.00 H new ATOM 0 HA LYS A 217 -8.310 -8.824 6.875 1.00 0.00 H new ATOM 0 HB2 LYS A 217 -5.854 -10.553 6.402 1.00 0.00 H new ATOM 0 HB3 LYS A 217 -5.928 -9.015 7.238 1.00 0.00 H new ATOM 0 HG2 LYS A 217 -7.194 -10.021 9.076 1.00 0.00 H new ATOM 0 HG3 LYS A 217 -7.286 -11.549 8.223 1.00 0.00 H new ATOM 0 HD2 LYS A 217 -5.507 -11.843 9.754 1.00 0.00 H new ATOM 0 HD3 LYS A 217 -4.713 -11.554 8.219 1.00 0.00 H new ATOM 0 HE2 LYS A 217 -3.556 -10.218 9.818 1.00 0.00 H new ATOM 0 HE3 LYS A 217 -4.521 -9.106 8.869 1.00 0.00 H new ATOM 0 HZ1 LYS A 217 -4.585 -8.764 11.327 1.00 0.00 H new ATOM 0 HZ2 LYS A 217 -6.109 -8.922 10.595 1.00 0.00 H new ATOM 0 HZ3 LYS A 217 -5.445 -10.222 11.462 1.00 0.00 H new ATOM 914 N TYR A 218 -7.259 -10.099 4.023 1.00 0.00 N ATOM 915 CA TYR A 218 -6.933 -9.785 2.635 1.00 0.00 C ATOM 916 C TYR A 218 -8.123 -9.155 1.926 1.00 0.00 C ATOM 917 O TYR A 218 -7.957 -8.279 1.075 1.00 0.00 O ATOM 918 CB TYR A 218 -6.487 -11.031 1.873 1.00 0.00 C ATOM 919 CG TYR A 218 -5.088 -11.508 2.198 1.00 0.00 C ATOM 920 CD1 TYR A 218 -4.069 -10.607 2.479 1.00 0.00 C ATOM 921 CD2 TYR A 218 -4.781 -12.863 2.200 1.00 0.00 C ATOM 922 CE1 TYR A 218 -2.789 -11.040 2.756 1.00 0.00 C ATOM 923 CE2 TYR A 218 -3.503 -13.304 2.477 1.00 0.00 C ATOM 924 CZ TYR A 218 -2.511 -12.388 2.753 1.00 0.00 C ATOM 925 OH TYR A 218 -1.236 -12.819 3.036 1.00 0.00 O ATOM 0 H TYR A 218 -7.314 -11.096 4.229 1.00 0.00 H new ATOM 0 HA TYR A 218 -6.109 -9.072 2.651 1.00 0.00 H new ATOM 0 HB2 TYR A 218 -7.189 -11.838 2.083 1.00 0.00 H new ATOM 0 HB3 TYR A 218 -6.547 -10.827 0.804 1.00 0.00 H new ATOM 0 HD1 TYR A 218 -4.283 -9.548 2.481 1.00 0.00 H new ATOM 0 HD2 TYR A 218 -5.555 -13.583 1.981 1.00 0.00 H new ATOM 0 HE1 TYR A 218 -2.009 -10.325 2.974 1.00 0.00 H new ATOM 0 HE2 TYR A 218 -3.281 -14.361 2.477 1.00 0.00 H new ATOM 0 HH TYR A 218 -1.205 -13.798 2.994 1.00 0.00 H new ATOM 935 N GLN A 219 -9.324 -9.590 2.284 1.00 0.00 N ATOM 936 CA GLN A 219 -10.545 -9.009 1.750 1.00 0.00 C ATOM 937 C GLN A 219 -10.669 -7.561 2.201 1.00 0.00 C ATOM 938 O GLN A 219 -11.085 -6.694 1.436 1.00 0.00 O ATOM 939 CB GLN A 219 -11.770 -9.797 2.220 1.00 0.00 C ATOM 940 CG GLN A 219 -11.872 -11.197 1.646 1.00 0.00 C ATOM 941 CD GLN A 219 -12.275 -11.190 0.189 1.00 0.00 C ATOM 942 OE1 GLN A 219 -12.970 -10.285 -0.273 1.00 0.00 O ATOM 943 NE2 GLN A 219 -11.849 -12.198 -0.544 1.00 0.00 N ATOM 0 H GLN A 219 -9.477 -10.349 2.947 1.00 0.00 H new ATOM 0 HA GLN A 219 -10.498 -9.051 0.662 1.00 0.00 H new ATOM 0 HB2 GLN A 219 -11.748 -9.864 3.308 1.00 0.00 H new ATOM 0 HB3 GLN A 219 -12.669 -9.241 1.953 1.00 0.00 H new ATOM 0 HG2 GLN A 219 -10.912 -11.702 1.753 1.00 0.00 H new ATOM 0 HG3 GLN A 219 -12.600 -11.771 2.220 1.00 0.00 H new ATOM 0 HE21 GLN A 219 -11.275 -12.928 -0.123 1.00 0.00 H new ATOM 0 HE22 GLN A 219 -12.093 -12.248 -1.533 1.00 0.00 H new ATOM 952 N GLU A 220 -10.272 -7.304 3.443 1.00 0.00 N ATOM 953 CA GLU A 220 -10.352 -5.964 4.005 1.00 0.00 C ATOM 954 C GLU A 220 -9.366 -5.045 3.307 1.00 0.00 C ATOM 955 O GLU A 220 -9.680 -3.898 3.011 1.00 0.00 O ATOM 956 CB GLU A 220 -10.069 -5.994 5.503 1.00 0.00 C ATOM 957 CG GLU A 220 -11.095 -6.783 6.294 1.00 0.00 C ATOM 958 CD GLU A 220 -12.496 -6.222 6.167 1.00 0.00 C ATOM 959 OE1 GLU A 220 -12.752 -5.119 6.694 1.00 0.00 O ATOM 960 OE2 GLU A 220 -13.357 -6.891 5.557 1.00 0.00 O1- ATOM 0 H GLU A 220 -9.892 -8.006 4.078 1.00 0.00 H new ATOM 0 HA GLU A 220 -11.362 -5.584 3.850 1.00 0.00 H new ATOM 0 HB2 GLU A 220 -9.082 -6.425 5.670 1.00 0.00 H new ATOM 0 HB3 GLU A 220 -10.038 -4.972 5.880 1.00 0.00 H new ATOM 0 HG2 GLU A 220 -11.091 -7.818 5.953 1.00 0.00 H new ATOM 0 HG3 GLU A 220 -10.807 -6.793 7.345 1.00 0.00 H new ATOM 967 N GLN A 221 -8.180 -5.566 3.035 1.00 0.00 N ATOM 968 CA GLN A 221 -7.167 -4.823 2.301 1.00 0.00 C ATOM 969 C GLN A 221 -7.669 -4.495 0.904 1.00 0.00 C ATOM 970 O GLN A 221 -7.520 -3.373 0.436 1.00 0.00 O ATOM 971 CB GLN A 221 -5.876 -5.630 2.234 1.00 0.00 C ATOM 972 CG GLN A 221 -5.302 -5.934 3.603 1.00 0.00 C ATOM 973 CD GLN A 221 -4.418 -7.159 3.597 1.00 0.00 C ATOM 974 OE1 GLN A 221 -3.758 -7.458 2.608 1.00 0.00 O ATOM 975 NE2 GLN A 221 -4.431 -7.896 4.696 1.00 0.00 N ATOM 0 H GLN A 221 -7.894 -6.505 3.313 1.00 0.00 H new ATOM 0 HA GLN A 221 -6.963 -3.887 2.821 1.00 0.00 H new ATOM 0 HB2 GLN A 221 -6.065 -6.566 1.708 1.00 0.00 H new ATOM 0 HB3 GLN A 221 -5.139 -5.079 1.650 1.00 0.00 H new ATOM 0 HG2 GLN A 221 -4.727 -5.076 3.952 1.00 0.00 H new ATOM 0 HG3 GLN A 221 -6.117 -6.081 4.311 1.00 0.00 H new ATOM 0 HE21 GLN A 221 -4.995 -7.609 5.496 1.00 0.00 H new ATOM 0 HE22 GLN A 221 -3.877 -8.751 4.743 1.00 0.00 H new ATOM 984 N HIS A 222 -8.303 -5.468 0.259 1.00 0.00 N ATOM 985 CA HIS A 222 -8.898 -5.252 -1.054 1.00 0.00 C ATOM 986 C HIS A 222 -9.975 -4.177 -0.970 1.00 0.00 C ATOM 987 O HIS A 222 -10.024 -3.271 -1.798 1.00 0.00 O ATOM 988 CB HIS A 222 -9.496 -6.555 -1.603 1.00 0.00 C ATOM 989 CG HIS A 222 -10.212 -6.391 -2.914 1.00 0.00 C ATOM 990 ND1 HIS A 222 -11.334 -7.114 -3.260 1.00 0.00 N ATOM 991 CD2 HIS A 222 -9.953 -5.585 -3.968 1.00 0.00 C ATOM 992 CE1 HIS A 222 -11.728 -6.761 -4.468 1.00 0.00 C ATOM 993 NE2 HIS A 222 -10.910 -5.833 -4.917 1.00 0.00 N ATOM 0 H HIS A 222 -8.418 -6.413 0.624 1.00 0.00 H new ATOM 0 HA HIS A 222 -8.115 -4.920 -1.735 1.00 0.00 H new ATOM 0 HB2 HIS A 222 -8.697 -7.287 -1.725 1.00 0.00 H new ATOM 0 HB3 HIS A 222 -10.191 -6.962 -0.869 1.00 0.00 H new ATOM 0 HD2 HIS A 222 -9.142 -4.877 -4.047 1.00 0.00 H new ATOM 0 HE1 HIS A 222 -12.578 -7.165 -4.999 1.00 0.00 H new ATOM 0 HE2 HIS A 222 -10.977 -5.373 -5.825 1.00 0.00 H new ATOM 1002 N SER A 223 -10.816 -4.278 0.055 1.00 0.00 N ATOM 1003 CA SER A 223 -11.905 -3.336 0.241 1.00 0.00 C ATOM 1004 C SER A 223 -11.355 -1.938 0.493 1.00 0.00 C ATOM 1005 O SER A 223 -11.729 -0.979 -0.181 1.00 0.00 O ATOM 1006 CB SER A 223 -12.778 -3.783 1.419 1.00 0.00 C ATOM 1007 OG SER A 223 -13.925 -2.960 1.553 1.00 0.00 O ATOM 0 H SER A 223 -10.761 -5.005 0.768 1.00 0.00 H new ATOM 0 HA SER A 223 -12.513 -3.311 -0.663 1.00 0.00 H new ATOM 0 HB2 SER A 223 -13.086 -4.818 1.274 1.00 0.00 H new ATOM 0 HB3 SER A 223 -12.195 -3.750 2.339 1.00 0.00 H new ATOM 0 HG SER A 223 -14.463 -3.270 2.311 1.00 0.00 H new ATOM 1013 N VAL A 224 -10.439 -1.847 1.442 1.00 0.00 N ATOM 1014 CA VAL A 224 -9.860 -0.572 1.820 1.00 0.00 C ATOM 1015 C VAL A 224 -9.069 0.059 0.672 1.00 0.00 C ATOM 1016 O VAL A 224 -9.253 1.240 0.368 1.00 0.00 O ATOM 1017 CB VAL A 224 -8.956 -0.709 3.060 1.00 0.00 C ATOM 1018 CG1 VAL A 224 -8.177 0.566 3.269 1.00 0.00 C ATOM 1019 CG2 VAL A 224 -9.778 -1.034 4.301 1.00 0.00 C ATOM 0 H VAL A 224 -10.080 -2.645 1.966 1.00 0.00 H new ATOM 0 HA VAL A 224 -10.694 0.086 2.064 1.00 0.00 H new ATOM 0 HB VAL A 224 -8.260 -1.531 2.891 1.00 0.00 H new ATOM 0 HG11 VAL A 224 -7.540 0.463 4.147 1.00 0.00 H new ATOM 0 HG12 VAL A 224 -7.559 0.762 2.393 1.00 0.00 H new ATOM 0 HG13 VAL A 224 -8.869 1.395 3.418 1.00 0.00 H new ATOM 0 HG21 VAL A 224 -9.116 -1.125 5.162 1.00 0.00 H new ATOM 0 HG22 VAL A 224 -10.498 -0.235 4.480 1.00 0.00 H new ATOM 0 HG23 VAL A 224 -10.309 -1.974 4.150 1.00 0.00 H new ATOM 1029 N MET A 225 -8.202 -0.724 0.030 1.00 0.00 N ATOM 1030 CA MET A 225 -7.417 -0.232 -1.101 1.00 0.00 C ATOM 1031 C MET A 225 -8.316 0.263 -2.223 1.00 0.00 C ATOM 1032 O MET A 225 -8.000 1.258 -2.880 1.00 0.00 O ATOM 1033 CB MET A 225 -6.468 -1.314 -1.620 1.00 0.00 C ATOM 1034 CG MET A 225 -5.297 -1.598 -0.694 1.00 0.00 C ATOM 1035 SD MET A 225 -4.417 -3.112 -1.130 1.00 0.00 S ATOM 1036 CE MET A 225 -3.771 -2.683 -2.741 1.00 0.00 C ATOM 0 H MET A 225 -8.026 -1.699 0.273 1.00 0.00 H new ATOM 0 HA MET A 225 -6.822 0.609 -0.745 1.00 0.00 H new ATOM 0 HB2 MET A 225 -7.031 -2.235 -1.772 1.00 0.00 H new ATOM 0 HB3 MET A 225 -6.084 -1.011 -2.594 1.00 0.00 H new ATOM 0 HG2 MET A 225 -4.603 -0.758 -0.724 1.00 0.00 H new ATOM 0 HG3 MET A 225 -5.660 -1.676 0.331 1.00 0.00 H new ATOM 0 HE1 MET A 225 -4.087 -3.429 -3.470 1.00 0.00 H new ATOM 0 HE2 MET A 225 -4.150 -1.704 -3.036 1.00 0.00 H new ATOM 0 HE3 MET A 225 -2.682 -2.653 -2.700 1.00 0.00 H new ATOM 1046 N CYS A 226 -9.433 -0.423 -2.445 1.00 0.00 N ATOM 1047 CA CYS A 226 -10.405 0.006 -3.440 1.00 0.00 C ATOM 1048 C CYS A 226 -10.949 1.382 -3.102 1.00 0.00 C ATOM 1049 O CYS A 226 -11.001 2.257 -3.959 1.00 0.00 O ATOM 1050 CB CYS A 226 -11.556 -0.996 -3.546 1.00 0.00 C ATOM 1051 SG CYS A 226 -11.217 -2.408 -4.624 1.00 0.00 S ATOM 0 H CYS A 226 -9.686 -1.278 -1.949 1.00 0.00 H new ATOM 0 HA CYS A 226 -9.896 0.056 -4.402 1.00 0.00 H new ATOM 0 HB2 CYS A 226 -11.794 -1.365 -2.548 1.00 0.00 H new ATOM 0 HB3 CYS A 226 -12.441 -0.477 -3.914 1.00 0.00 H new ATOM 0 HG CYS A 226 -12.250 -3.197 -4.644 1.00 0.00 H new ATOM 1057 N LYS A 227 -11.298 1.581 -1.833 1.00 0.00 N ATOM 1058 CA LYS A 227 -11.886 2.839 -1.392 1.00 0.00 C ATOM 1059 C LYS A 227 -10.934 3.990 -1.661 1.00 0.00 C ATOM 1060 O LYS A 227 -11.341 5.061 -2.104 1.00 0.00 O ATOM 1061 CB LYS A 227 -12.222 2.787 0.095 1.00 0.00 C ATOM 1062 CG LYS A 227 -13.077 1.602 0.487 1.00 0.00 C ATOM 1063 CD LYS A 227 -13.485 1.683 1.942 1.00 0.00 C ATOM 1064 CE LYS A 227 -14.138 0.395 2.406 1.00 0.00 C ATOM 1065 NZ LYS A 227 -15.373 0.081 1.639 1.00 0.00 N1+ ATOM 0 H LYS A 227 -11.183 0.887 -1.094 1.00 0.00 H new ATOM 0 HA LYS A 227 -12.806 2.997 -1.954 1.00 0.00 H new ATOM 0 HB2 LYS A 227 -11.294 2.759 0.667 1.00 0.00 H new ATOM 0 HB3 LYS A 227 -12.740 3.705 0.373 1.00 0.00 H new ATOM 0 HG2 LYS A 227 -13.966 1.567 -0.142 1.00 0.00 H new ATOM 0 HG3 LYS A 227 -12.526 0.678 0.311 1.00 0.00 H new ATOM 0 HD2 LYS A 227 -12.609 1.890 2.556 1.00 0.00 H new ATOM 0 HD3 LYS A 227 -14.176 2.514 2.082 1.00 0.00 H new ATOM 0 HE2 LYS A 227 -13.430 -0.427 2.302 1.00 0.00 H new ATOM 0 HE3 LYS A 227 -14.381 0.475 3.466 1.00 0.00 H new ATOM 0 HZ1 LYS A 227 -15.830 -0.760 2.046 1.00 0.00 H new ATOM 0 HZ2 LYS A 227 -16.027 0.888 1.688 1.00 0.00 H new ATOM 0 HZ3 LYS A 227 -15.127 -0.105 0.646 1.00 0.00 H new ATOM 1079 N ILE A 228 -9.662 3.741 -1.403 1.00 0.00 N ATOM 1080 CA ILE A 228 -8.614 4.718 -1.634 1.00 0.00 C ATOM 1081 C ILE A 228 -8.545 5.104 -3.108 1.00 0.00 C ATOM 1082 O ILE A 228 -8.505 6.289 -3.449 1.00 0.00 O ATOM 1083 CB ILE A 228 -7.262 4.149 -1.172 1.00 0.00 C ATOM 1084 CG1 ILE A 228 -7.312 3.895 0.334 1.00 0.00 C ATOM 1085 CG2 ILE A 228 -6.118 5.087 -1.534 1.00 0.00 C ATOM 1086 CD1 ILE A 228 -6.209 3.000 0.834 1.00 0.00 C ATOM 0 H ILE A 228 -9.327 2.854 -1.027 1.00 0.00 H new ATOM 0 HA ILE A 228 -8.844 5.615 -1.059 1.00 0.00 H new ATOM 0 HB ILE A 228 -7.077 3.206 -1.687 1.00 0.00 H new ATOM 0 HG12 ILE A 228 -7.258 4.850 0.857 1.00 0.00 H new ATOM 0 HG13 ILE A 228 -8.273 3.448 0.586 1.00 0.00 H new ATOM 0 HG21 ILE A 228 -5.175 4.658 -1.195 1.00 0.00 H new ATOM 0 HG22 ILE A 228 -6.087 5.223 -2.615 1.00 0.00 H new ATOM 0 HG23 ILE A 228 -6.272 6.052 -1.051 1.00 0.00 H new ATOM 0 HD11 ILE A 228 -6.310 2.865 1.911 1.00 0.00 H new ATOM 0 HD12 ILE A 228 -6.274 2.031 0.339 1.00 0.00 H new ATOM 0 HD13 ILE A 228 -5.243 3.455 0.614 1.00 0.00 H new ATOM 1098 N CYS A 229 -8.555 4.100 -3.974 1.00 0.00 N ATOM 1099 CA CYS A 229 -8.522 4.324 -5.411 1.00 0.00 C ATOM 1100 C CYS A 229 -9.754 5.107 -5.849 1.00 0.00 C ATOM 1101 O CYS A 229 -9.654 6.060 -6.626 1.00 0.00 O ATOM 1102 CB CYS A 229 -8.460 2.988 -6.151 1.00 0.00 C ATOM 1103 SG CYS A 229 -7.085 1.932 -5.642 1.00 0.00 S ATOM 0 H CYS A 229 -8.586 3.117 -3.703 1.00 0.00 H new ATOM 0 HA CYS A 229 -7.631 4.903 -5.655 1.00 0.00 H new ATOM 0 HB2 CYS A 229 -9.395 2.452 -5.991 1.00 0.00 H new ATOM 0 HB3 CYS A 229 -8.381 3.180 -7.221 1.00 0.00 H new ATOM 0 HG CYS A 229 -7.173 1.688 -4.368 1.00 0.00 H new ATOM 1109 N GLU A 230 -10.907 4.717 -5.310 1.00 0.00 N ATOM 1110 CA GLU A 230 -12.175 5.371 -5.617 1.00 0.00 C ATOM 1111 C GLU A 230 -12.107 6.856 -5.312 1.00 0.00 C ATOM 1112 O GLU A 230 -12.656 7.670 -6.044 1.00 0.00 O ATOM 1113 CB GLU A 230 -13.315 4.749 -4.809 1.00 0.00 C ATOM 1114 CG GLU A 230 -13.508 3.263 -5.046 1.00 0.00 C ATOM 1115 CD GLU A 230 -13.858 2.931 -6.476 1.00 0.00 C ATOM 1116 OE1 GLU A 230 -15.041 3.072 -6.844 1.00 0.00 O ATOM 1117 OE2 GLU A 230 -12.961 2.510 -7.233 1.00 0.00 O1- ATOM 0 H GLU A 230 -10.988 3.942 -4.651 1.00 0.00 H new ATOM 0 HA GLU A 230 -12.366 5.231 -6.681 1.00 0.00 H new ATOM 0 HB2 GLU A 230 -13.126 4.915 -3.748 1.00 0.00 H new ATOM 0 HB3 GLU A 230 -14.242 5.268 -5.052 1.00 0.00 H new ATOM 0 HG2 GLU A 230 -12.595 2.736 -4.770 1.00 0.00 H new ATOM 0 HG3 GLU A 230 -14.298 2.896 -4.391 1.00 0.00 H new ATOM 1124 N GLN A 231 -11.418 7.207 -4.239 1.00 0.00 N ATOM 1125 CA GLN A 231 -11.356 8.591 -3.809 1.00 0.00 C ATOM 1126 C GLN A 231 -10.561 9.431 -4.797 1.00 0.00 C ATOM 1127 O GLN A 231 -10.955 10.545 -5.122 1.00 0.00 O ATOM 1128 CB GLN A 231 -10.731 8.702 -2.418 1.00 0.00 C ATOM 1129 CG GLN A 231 -11.493 7.957 -1.334 1.00 0.00 C ATOM 1130 CD GLN A 231 -12.978 8.261 -1.341 1.00 0.00 C ATOM 1131 OE1 GLN A 231 -13.434 9.211 -0.707 1.00 0.00 O ATOM 1132 NE2 GLN A 231 -13.745 7.436 -2.033 1.00 0.00 N ATOM 0 H GLN A 231 -10.896 6.555 -3.653 1.00 0.00 H new ATOM 0 HA GLN A 231 -12.377 8.969 -3.767 1.00 0.00 H new ATOM 0 HB2 GLN A 231 -9.711 8.320 -2.458 1.00 0.00 H new ATOM 0 HB3 GLN A 231 -10.666 9.755 -2.143 1.00 0.00 H new ATOM 0 HG2 GLN A 231 -11.346 6.885 -1.465 1.00 0.00 H new ATOM 0 HG3 GLN A 231 -11.078 8.219 -0.360 1.00 0.00 H new ATOM 0 HE21 GLN A 231 -13.327 6.660 -2.546 1.00 0.00 H new ATOM 0 HE22 GLN A 231 -14.755 7.576 -2.054 1.00 0.00 H new ATOM 1141 N PHE A 232 -9.444 8.893 -5.277 1.00 0.00 N ATOM 1142 CA PHE A 232 -8.540 9.647 -6.136 1.00 0.00 C ATOM 1143 C PHE A 232 -9.077 9.754 -7.558 1.00 0.00 C ATOM 1144 O PHE A 232 -8.903 10.779 -8.215 1.00 0.00 O ATOM 1145 CB PHE A 232 -7.149 9.007 -6.122 1.00 0.00 C ATOM 1146 CG PHE A 232 -6.483 9.048 -4.770 1.00 0.00 C ATOM 1147 CD1 PHE A 232 -6.865 9.984 -3.814 1.00 0.00 C ATOM 1148 CD2 PHE A 232 -5.471 8.156 -4.456 1.00 0.00 C ATOM 1149 CE1 PHE A 232 -6.254 10.023 -2.578 1.00 0.00 C ATOM 1150 CE2 PHE A 232 -4.855 8.191 -3.219 1.00 0.00 C ATOM 1151 CZ PHE A 232 -5.247 9.126 -2.279 1.00 0.00 C ATOM 0 H PHE A 232 -9.144 7.937 -5.085 1.00 0.00 H new ATOM 0 HA PHE A 232 -8.465 10.661 -5.744 1.00 0.00 H new ATOM 0 HB2 PHE A 232 -7.231 7.970 -6.447 1.00 0.00 H new ATOM 0 HB3 PHE A 232 -6.515 9.518 -6.846 1.00 0.00 H new ATOM 0 HD1 PHE A 232 -7.650 10.689 -4.043 1.00 0.00 H new ATOM 0 HD2 PHE A 232 -5.159 7.424 -5.187 1.00 0.00 H new ATOM 0 HE1 PHE A 232 -6.562 10.754 -1.845 1.00 0.00 H new ATOM 0 HE2 PHE A 232 -4.068 7.489 -2.987 1.00 0.00 H new ATOM 0 HZ PHE A 232 -4.767 9.155 -1.312 1.00 0.00 H new ATOM 1161 N GLU A 233 -9.736 8.704 -8.028 1.00 0.00 N ATOM 1162 CA GLU A 233 -10.377 8.733 -9.340 1.00 0.00 C ATOM 1163 C GLU A 233 -11.625 9.611 -9.297 1.00 0.00 C ATOM 1164 O GLU A 233 -12.146 10.045 -10.325 1.00 0.00 O ATOM 1165 CB GLU A 233 -10.715 7.323 -9.813 1.00 0.00 C ATOM 1166 CG GLU A 233 -11.731 6.601 -8.953 1.00 0.00 C ATOM 1167 CD GLU A 233 -12.051 5.226 -9.489 1.00 0.00 C ATOM 1168 OE1 GLU A 233 -13.190 5.020 -9.963 1.00 0.00 O ATOM 1169 OE2 GLU A 233 -11.157 4.353 -9.464 1.00 0.00 O1- ATOM 0 H GLU A 233 -9.842 7.823 -7.524 1.00 0.00 H new ATOM 0 HA GLU A 233 -9.678 9.163 -10.058 1.00 0.00 H new ATOM 0 HB2 GLU A 233 -11.094 7.376 -10.834 1.00 0.00 H new ATOM 0 HB3 GLU A 233 -9.799 6.734 -9.843 1.00 0.00 H new ATOM 0 HG2 GLU A 233 -11.348 6.514 -7.936 1.00 0.00 H new ATOM 0 HG3 GLU A 233 -12.646 7.191 -8.900 1.00 0.00 H new ATOM 1176 N ALA A 234 -12.089 9.862 -8.085 1.00 0.00 N ATOM 1177 CA ALA A 234 -13.244 10.717 -7.865 1.00 0.00 C ATOM 1178 C ALA A 234 -12.803 12.039 -7.241 1.00 0.00 C ATOM 1179 O ALA A 234 -13.615 12.776 -6.680 1.00 0.00 O ATOM 1180 CB ALA A 234 -14.270 10.026 -6.984 1.00 0.00 C ATOM 0 H ALA A 234 -11.680 9.482 -7.231 1.00 0.00 H new ATOM 0 HA ALA A 234 -13.713 10.921 -8.828 1.00 0.00 H new ATOM 0 HB1 ALA A 234 -15.124 10.686 -6.834 1.00 0.00 H new ATOM 0 HB2 ALA A 234 -14.602 9.106 -7.465 1.00 0.00 H new ATOM 0 HB3 ALA A 234 -13.821 9.789 -6.019 1.00 0.00 H new ATOM 1186 N GLU A 235 -11.511 12.327 -7.340 1.00 0.00 N ATOM 1187 CA GLU A 235 -10.921 13.537 -6.784 1.00 0.00 C ATOM 1188 C GLU A 235 -10.797 14.608 -7.857 1.00 0.00 C ATOM 1189 O GLU A 235 -10.498 14.304 -9.014 1.00 0.00 O ATOM 1190 CB GLU A 235 -9.538 13.210 -6.200 1.00 0.00 C ATOM 1191 CG GLU A 235 -8.758 14.418 -5.701 1.00 0.00 C ATOM 1192 CD GLU A 235 -7.369 14.050 -5.214 1.00 0.00 C ATOM 1193 OE1 GLU A 235 -7.108 14.162 -4.000 1.00 0.00 O ATOM 1194 OE2 GLU A 235 -6.530 13.650 -6.043 1.00 0.00 O1- ATOM 0 H GLU A 235 -10.839 11.722 -7.812 1.00 0.00 H new ATOM 0 HA GLU A 235 -11.567 13.917 -5.992 1.00 0.00 H new ATOM 0 HB2 GLU A 235 -9.663 12.509 -5.375 1.00 0.00 H new ATOM 0 HB3 GLU A 235 -8.947 12.702 -6.962 1.00 0.00 H new ATOM 0 HG2 GLU A 235 -8.676 15.151 -6.504 1.00 0.00 H new ATOM 0 HG3 GLU A 235 -9.310 14.894 -4.890 1.00 0.00 H new ATOM 1201 N THR A 236 -11.037 15.855 -7.476 1.00 0.00 N ATOM 1202 CA THR A 236 -10.893 16.974 -8.387 1.00 0.00 C ATOM 1203 C THR A 236 -10.094 18.082 -7.718 1.00 0.00 C ATOM 1204 O THR A 236 -10.159 18.250 -6.496 1.00 0.00 O ATOM 1205 CB THR A 236 -12.258 17.540 -8.837 1.00 0.00 C ATOM 1206 OG1 THR A 236 -12.890 18.223 -7.754 1.00 0.00 O ATOM 1207 CG2 THR A 236 -13.176 16.437 -9.328 1.00 0.00 C ATOM 0 H THR A 236 -11.334 16.115 -6.535 1.00 0.00 H new ATOM 0 HA THR A 236 -10.372 16.606 -9.271 1.00 0.00 H new ATOM 0 HB THR A 236 -12.073 18.234 -9.656 1.00 0.00 H new ATOM 0 HG1 THR A 236 -13.074 17.589 -7.030 1.00 0.00 H new ATOM 0 HG21 THR A 236 -14.128 16.867 -9.638 1.00 0.00 H new ATOM 0 HG22 THR A 236 -12.715 15.930 -10.175 1.00 0.00 H new ATOM 0 HG23 THR A 236 -13.346 15.720 -8.525 1.00 0.00 H new ATOM 1215 N PRO A 237 -9.330 18.847 -8.501 1.00 0.00 N ATOM 1216 CA PRO A 237 -8.603 20.015 -7.995 1.00 0.00 C ATOM 1217 C PRO A 237 -9.550 21.163 -7.659 1.00 0.00 C ATOM 1218 O PRO A 237 -9.171 22.128 -6.990 1.00 0.00 O ATOM 1219 CB PRO A 237 -7.700 20.401 -9.168 1.00 0.00 C ATOM 1220 CG PRO A 237 -8.408 19.892 -10.373 1.00 0.00 C ATOM 1221 CD PRO A 237 -9.094 18.628 -9.941 1.00 0.00 C ATOM 0 HA PRO A 237 -8.060 19.800 -7.075 1.00 0.00 H new ATOM 0 HB2 PRO A 237 -7.557 21.480 -9.219 1.00 0.00 H new ATOM 0 HB3 PRO A 237 -6.711 19.953 -9.071 1.00 0.00 H new ATOM 0 HG2 PRO A 237 -9.129 20.622 -10.740 1.00 0.00 H new ATOM 0 HG3 PRO A 237 -7.708 19.699 -11.186 1.00 0.00 H new ATOM 0 HD2 PRO A 237 -10.027 18.471 -10.482 1.00 0.00 H new ATOM 0 HD3 PRO A 237 -8.471 17.751 -10.118 1.00 0.00 H new ATOM 1229 N THR A 238 -10.794 21.037 -8.110 1.00 0.00 N ATOM 1230 CA THR A 238 -11.751 22.121 -8.012 1.00 0.00 C ATOM 1231 C THR A 238 -12.598 22.008 -6.746 1.00 0.00 C ATOM 1232 O THR A 238 -13.352 22.923 -6.412 1.00 0.00 O ATOM 1233 CB THR A 238 -12.664 22.142 -9.250 1.00 0.00 C ATOM 1234 OG1 THR A 238 -13.250 20.849 -9.443 1.00 0.00 O ATOM 1235 CG2 THR A 238 -11.876 22.529 -10.492 1.00 0.00 C ATOM 0 H THR A 238 -11.159 20.191 -8.547 1.00 0.00 H new ATOM 0 HA THR A 238 -11.188 23.053 -7.962 1.00 0.00 H new ATOM 0 HB THR A 238 -13.448 22.881 -9.086 1.00 0.00 H new ATOM 0 HG1 THR A 238 -13.832 20.868 -10.232 1.00 0.00 H new ATOM 0 HG21 THR A 238 -12.540 22.538 -11.356 1.00 0.00 H new ATOM 0 HG22 THR A 238 -11.445 23.521 -10.355 1.00 0.00 H new ATOM 0 HG23 THR A 238 -11.077 21.806 -10.656 1.00 0.00 H new ATOM 1243 N ASP A 239 -12.492 20.875 -6.049 1.00 0.00 N ATOM 1244 CA ASP A 239 -13.105 20.731 -4.734 1.00 0.00 C ATOM 1245 C ASP A 239 -12.482 21.714 -3.752 1.00 0.00 C ATOM 1246 O ASP A 239 -11.370 22.201 -3.974 1.00 0.00 O ATOM 1247 CB ASP A 239 -12.915 19.309 -4.198 1.00 0.00 C ATOM 1248 CG ASP A 239 -13.653 18.246 -4.979 1.00 0.00 C ATOM 1249 OD1 ASP A 239 -13.028 17.208 -5.300 1.00 0.00 O ATOM 1250 OD2 ASP A 239 -14.848 18.439 -5.286 1.00 0.00 O1- ATOM 0 H ASP A 239 -11.989 20.049 -6.374 1.00 0.00 H new ATOM 0 HA ASP A 239 -14.170 20.937 -4.838 1.00 0.00 H new ATOM 0 HB2 ASP A 239 -11.851 19.072 -4.200 1.00 0.00 H new ATOM 0 HB3 ASP A 239 -13.247 19.277 -3.160 1.00 0.00 H new ATOM 1255 N SER A 240 -13.181 21.984 -2.659 1.00 0.00 N ATOM 1256 CA SER A 240 -12.690 22.900 -1.642 1.00 0.00 C ATOM 1257 C SER A 240 -11.485 22.312 -0.917 1.00 0.00 C ATOM 1258 O SER A 240 -11.257 21.099 -0.954 1.00 0.00 O ATOM 1259 CB SER A 240 -13.810 23.207 -0.648 1.00 0.00 C ATOM 1260 OG SER A 240 -14.958 23.698 -1.321 1.00 0.00 O ATOM 0 H SER A 240 -14.094 21.579 -2.454 1.00 0.00 H new ATOM 0 HA SER A 240 -12.373 23.824 -2.126 1.00 0.00 H new ATOM 0 HB2 SER A 240 -14.066 22.305 -0.092 1.00 0.00 H new ATOM 0 HB3 SER A 240 -13.466 23.943 0.079 1.00 0.00 H new ATOM 0 HG SER A 240 -15.664 23.887 -0.668 1.00 0.00 H new ATOM 1266 N GLU A 241 -10.711 23.169 -0.262 1.00 0.00 N ATOM 1267 CA GLU A 241 -9.530 22.730 0.472 1.00 0.00 C ATOM 1268 C GLU A 241 -9.908 21.757 1.582 1.00 0.00 C ATOM 1269 O GLU A 241 -9.158 20.831 1.890 1.00 0.00 O ATOM 1270 CB GLU A 241 -8.779 23.932 1.046 1.00 0.00 C ATOM 1271 CG GLU A 241 -9.514 24.660 2.157 1.00 0.00 C ATOM 1272 CD GLU A 241 -8.770 25.893 2.620 1.00 0.00 C ATOM 1273 OE1 GLU A 241 -7.818 25.754 3.414 1.00 0.00 O ATOM 1274 OE2 GLU A 241 -9.134 27.008 2.189 1.00 0.00 O1- ATOM 0 H GLU A 241 -10.880 24.174 -0.224 1.00 0.00 H new ATOM 0 HA GLU A 241 -8.872 22.210 -0.224 1.00 0.00 H new ATOM 0 HB2 GLU A 241 -7.815 23.595 1.426 1.00 0.00 H new ATOM 0 HB3 GLU A 241 -8.575 24.636 0.240 1.00 0.00 H new ATOM 0 HG2 GLU A 241 -10.506 24.946 1.808 1.00 0.00 H new ATOM 0 HG3 GLU A 241 -9.655 23.984 3.001 1.00 0.00 H new ATOM 1281 N THR A 242 -11.089 21.949 2.159 1.00 0.00 N ATOM 1282 CA THR A 242 -11.571 21.077 3.220 1.00 0.00 C ATOM 1283 C THR A 242 -11.906 19.703 2.653 1.00 0.00 C ATOM 1284 O THR A 242 -11.831 18.692 3.344 1.00 0.00 O ATOM 1285 CB THR A 242 -12.821 21.673 3.887 1.00 0.00 C ATOM 1286 OG1 THR A 242 -12.640 23.084 4.073 1.00 0.00 O ATOM 1287 CG2 THR A 242 -13.085 21.018 5.234 1.00 0.00 C ATOM 0 H THR A 242 -11.730 22.702 1.908 1.00 0.00 H new ATOM 0 HA THR A 242 -10.784 20.982 3.968 1.00 0.00 H new ATOM 0 HB THR A 242 -13.677 21.489 3.237 1.00 0.00 H new ATOM 0 HG1 THR A 242 -13.438 23.463 4.497 1.00 0.00 H new ATOM 0 HG21 THR A 242 -13.975 21.458 5.684 1.00 0.00 H new ATOM 0 HG22 THR A 242 -13.240 19.948 5.094 1.00 0.00 H new ATOM 0 HG23 THR A 242 -12.229 21.178 5.890 1.00 0.00 H new ATOM 1295 N THR A 243 -12.222 19.684 1.372 1.00 0.00 N ATOM 1296 CA THR A 243 -12.526 18.448 0.679 1.00 0.00 C ATOM 1297 C THR A 243 -11.236 17.674 0.443 1.00 0.00 C ATOM 1298 O THR A 243 -11.170 16.460 0.632 1.00 0.00 O ATOM 1299 CB THR A 243 -13.200 18.738 -0.674 1.00 0.00 C ATOM 1300 OG1 THR A 243 -14.330 19.602 -0.483 1.00 0.00 O ATOM 1301 CG2 THR A 243 -13.641 17.451 -1.354 1.00 0.00 C ATOM 0 H THR A 243 -12.275 20.518 0.787 1.00 0.00 H new ATOM 0 HA THR A 243 -13.209 17.860 1.292 1.00 0.00 H new ATOM 0 HB THR A 243 -12.472 19.231 -1.318 1.00 0.00 H new ATOM 0 HG1 THR A 243 -14.753 19.784 -1.348 1.00 0.00 H new ATOM 0 HG21 THR A 243 -14.114 17.687 -2.307 1.00 0.00 H new ATOM 0 HG22 THR A 243 -12.773 16.815 -1.527 1.00 0.00 H new ATOM 0 HG23 THR A 243 -14.353 16.928 -0.716 1.00 0.00 H new ATOM 1309 N GLN A 244 -10.214 18.421 0.045 1.00 0.00 N ATOM 1310 CA GLN A 244 -8.895 17.842 -0.178 1.00 0.00 C ATOM 1311 C GLN A 244 -8.387 17.205 1.106 1.00 0.00 C ATOM 1312 O GLN A 244 -7.860 16.096 1.102 1.00 0.00 O ATOM 1313 CB GLN A 244 -7.910 18.915 -0.640 1.00 0.00 C ATOM 1314 CG GLN A 244 -8.433 19.755 -1.786 1.00 0.00 C ATOM 1315 CD GLN A 244 -8.757 18.942 -3.020 1.00 0.00 C ATOM 1316 OE1 GLN A 244 -8.132 17.921 -3.301 1.00 0.00 O ATOM 1317 NE2 GLN A 244 -9.759 19.383 -3.749 1.00 0.00 N ATOM 0 H GLN A 244 -10.272 19.424 -0.129 1.00 0.00 H new ATOM 0 HA GLN A 244 -8.977 17.082 -0.955 1.00 0.00 H new ATOM 0 HB2 GLN A 244 -7.673 19.567 0.201 1.00 0.00 H new ATOM 0 HB3 GLN A 244 -6.979 18.437 -0.945 1.00 0.00 H new ATOM 0 HG2 GLN A 244 -9.329 20.284 -1.461 1.00 0.00 H new ATOM 0 HG3 GLN A 244 -7.691 20.512 -2.042 1.00 0.00 H new ATOM 0 HE21 GLN A 244 -10.250 20.235 -3.479 1.00 0.00 H new ATOM 0 HE22 GLN A 244 -10.045 18.873 -4.585 1.00 0.00 H new ATOM 1326 N LYS A 245 -8.583 17.917 2.207 1.00 0.00 N ATOM 1327 CA LYS A 245 -8.142 17.449 3.514 1.00 0.00 C ATOM 1328 C LYS A 245 -8.991 16.276 3.995 1.00 0.00 C ATOM 1329 O LYS A 245 -8.463 15.264 4.441 1.00 0.00 O ATOM 1330 CB LYS A 245 -8.210 18.588 4.534 1.00 0.00 C ATOM 1331 CG LYS A 245 -7.668 18.214 5.909 1.00 0.00 C ATOM 1332 CD LYS A 245 -7.752 19.379 6.882 1.00 0.00 C ATOM 1333 CE LYS A 245 -9.186 19.665 7.292 1.00 0.00 C ATOM 1334 NZ LYS A 245 -9.722 18.633 8.220 1.00 0.00 N1+ ATOM 0 H LYS A 245 -9.047 18.825 2.221 1.00 0.00 H new ATOM 0 HA LYS A 245 -7.110 17.110 3.418 1.00 0.00 H new ATOM 0 HB2 LYS A 245 -7.648 19.440 4.151 1.00 0.00 H new ATOM 0 HB3 LYS A 245 -9.246 18.910 4.637 1.00 0.00 H new ATOM 0 HG2 LYS A 245 -8.231 17.368 6.304 1.00 0.00 H new ATOM 0 HG3 LYS A 245 -6.631 17.891 5.816 1.00 0.00 H new ATOM 0 HD2 LYS A 245 -7.157 19.157 7.768 1.00 0.00 H new ATOM 0 HD3 LYS A 245 -7.320 20.268 6.423 1.00 0.00 H new ATOM 0 HE2 LYS A 245 -9.237 20.643 7.771 1.00 0.00 H new ATOM 0 HE3 LYS A 245 -9.814 19.712 6.402 1.00 0.00 H new ATOM 0 HZ1 LYS A 245 -10.710 18.423 7.972 1.00 0.00 H new ATOM 0 HZ2 LYS A 245 -9.153 17.766 8.141 1.00 0.00 H new ATOM 0 HZ3 LYS A 245 -9.678 18.988 9.197 1.00 0.00 H new ATOM 1348 N ALA A 246 -10.303 16.402 3.861 1.00 0.00 N ATOM 1349 CA ALA A 246 -11.223 15.398 4.387 1.00 0.00 C ATOM 1350 C ALA A 246 -11.078 14.077 3.649 1.00 0.00 C ATOM 1351 O ALA A 246 -11.111 13.004 4.258 1.00 0.00 O ATOM 1352 CB ALA A 246 -12.660 15.889 4.314 1.00 0.00 C ATOM 0 H ALA A 246 -10.756 17.187 3.394 1.00 0.00 H new ATOM 0 HA ALA A 246 -10.966 15.232 5.433 1.00 0.00 H new ATOM 0 HB1 ALA A 246 -13.327 15.124 4.712 1.00 0.00 H new ATOM 0 HB2 ALA A 246 -12.763 16.801 4.902 1.00 0.00 H new ATOM 0 HB3 ALA A 246 -12.922 16.095 3.276 1.00 0.00 H new ATOM 1358 N ARG A 247 -10.917 14.149 2.336 1.00 0.00 N ATOM 1359 CA ARG A 247 -10.727 12.961 1.525 1.00 0.00 C ATOM 1360 C ARG A 247 -9.367 12.345 1.821 1.00 0.00 C ATOM 1361 O ARG A 247 -9.251 11.132 1.979 1.00 0.00 O ATOM 1362 CB ARG A 247 -10.869 13.310 0.042 1.00 0.00 C ATOM 1363 CG ARG A 247 -10.482 12.189 -0.907 1.00 0.00 C ATOM 1364 CD ARG A 247 -10.938 12.487 -2.326 1.00 0.00 C ATOM 1365 NE ARG A 247 -10.647 13.865 -2.726 1.00 0.00 N ATOM 1366 CZ ARG A 247 -11.507 14.657 -3.371 1.00 0.00 C ATOM 1367 NH1 ARG A 247 -12.728 14.223 -3.658 1.00 0.00 N1+ ATOM 1368 NH2 ARG A 247 -11.150 15.888 -3.720 1.00 0.00 N ATOM 0 H ARG A 247 -10.915 15.023 1.810 1.00 0.00 H new ATOM 0 HA ARG A 247 -11.493 12.226 1.772 1.00 0.00 H new ATOM 0 HB2 ARG A 247 -11.903 13.595 -0.154 1.00 0.00 H new ATOM 0 HB3 ARG A 247 -10.252 14.182 -0.174 1.00 0.00 H new ATOM 0 HG2 ARG A 247 -9.401 12.053 -0.891 1.00 0.00 H new ATOM 0 HG3 ARG A 247 -10.926 11.253 -0.569 1.00 0.00 H new ATOM 0 HD2 ARG A 247 -10.447 11.800 -3.015 1.00 0.00 H new ATOM 0 HD3 ARG A 247 -12.010 12.307 -2.406 1.00 0.00 H new ATOM 0 HE ARG A 247 -9.728 14.244 -2.497 1.00 0.00 H new ATOM 0 HH11 ARG A 247 -13.012 13.282 -3.386 1.00 0.00 H new ATOM 0 HH12 ARG A 247 -13.382 14.831 -4.151 1.00 0.00 H new ATOM 0 HH21 ARG A 247 -10.216 16.231 -3.495 1.00 0.00 H new ATOM 0 HH22 ARG A 247 -11.810 16.490 -4.213 1.00 0.00 H new ATOM 1382 N PHE A 248 -8.353 13.194 1.933 1.00 0.00 N ATOM 1383 CA PHE A 248 -7.011 12.744 2.272 1.00 0.00 C ATOM 1384 C PHE A 248 -6.995 12.056 3.634 1.00 0.00 C ATOM 1385 O PHE A 248 -6.435 10.972 3.780 1.00 0.00 O ATOM 1386 CB PHE A 248 -6.042 13.930 2.267 1.00 0.00 C ATOM 1387 CG PHE A 248 -4.702 13.623 2.868 1.00 0.00 C ATOM 1388 CD1 PHE A 248 -3.749 12.920 2.152 1.00 0.00 C ATOM 1389 CD2 PHE A 248 -4.402 14.039 4.153 1.00 0.00 C ATOM 1390 CE1 PHE A 248 -2.517 12.635 2.710 1.00 0.00 C ATOM 1391 CE2 PHE A 248 -3.173 13.757 4.718 1.00 0.00 C ATOM 1392 CZ PHE A 248 -2.229 13.053 3.995 1.00 0.00 C ATOM 0 H PHE A 248 -8.436 14.201 1.793 1.00 0.00 H new ATOM 0 HA PHE A 248 -6.692 12.021 1.522 1.00 0.00 H new ATOM 0 HB2 PHE A 248 -5.900 14.266 1.240 1.00 0.00 H new ATOM 0 HB3 PHE A 248 -6.493 14.758 2.814 1.00 0.00 H new ATOM 0 HD1 PHE A 248 -3.970 12.591 1.147 1.00 0.00 H new ATOM 0 HD2 PHE A 248 -5.137 14.590 4.721 1.00 0.00 H new ATOM 0 HE1 PHE A 248 -1.780 12.086 2.142 1.00 0.00 H new ATOM 0 HE2 PHE A 248 -2.951 14.086 5.722 1.00 0.00 H new ATOM 0 HZ PHE A 248 -1.268 12.830 4.434 1.00 0.00 H new ATOM 1402 N GLU A 249 -7.624 12.684 4.623 1.00 0.00 N ATOM 1403 CA GLU A 249 -7.663 12.135 5.973 1.00 0.00 C ATOM 1404 C GLU A 249 -8.389 10.800 5.995 1.00 0.00 C ATOM 1405 O GLU A 249 -7.947 9.858 6.648 1.00 0.00 O ATOM 1406 CB GLU A 249 -8.336 13.102 6.945 1.00 0.00 C ATOM 1407 CG GLU A 249 -7.569 14.392 7.165 1.00 0.00 C ATOM 1408 CD GLU A 249 -8.142 15.209 8.301 1.00 0.00 C ATOM 1409 OE1 GLU A 249 -7.699 15.017 9.453 1.00 0.00 O ATOM 1410 OE2 GLU A 249 -9.048 16.035 8.056 1.00 0.00 O1- ATOM 0 H GLU A 249 -8.113 13.573 4.514 1.00 0.00 H new ATOM 0 HA GLU A 249 -6.632 11.983 6.291 1.00 0.00 H new ATOM 0 HB2 GLU A 249 -9.331 13.343 6.571 1.00 0.00 H new ATOM 0 HB3 GLU A 249 -8.469 12.602 7.905 1.00 0.00 H new ATOM 0 HG2 GLU A 249 -6.525 14.161 7.376 1.00 0.00 H new ATOM 0 HG3 GLU A 249 -7.586 14.983 6.250 1.00 0.00 H new ATOM 1417 N MET A 250 -9.496 10.716 5.267 1.00 0.00 N ATOM 1418 CA MET A 250 -10.270 9.486 5.202 1.00 0.00 C ATOM 1419 C MET A 250 -9.465 8.389 4.518 1.00 0.00 C ATOM 1420 O MET A 250 -9.476 7.237 4.952 1.00 0.00 O ATOM 1421 CB MET A 250 -11.581 9.712 4.460 1.00 0.00 C ATOM 1422 CG MET A 250 -12.604 8.622 4.724 1.00 0.00 C ATOM 1423 SD MET A 250 -13.649 8.303 3.298 1.00 0.00 S ATOM 1424 CE MET A 250 -12.408 7.699 2.164 1.00 0.00 C ATOM 0 H MET A 250 -9.876 11.485 4.715 1.00 0.00 H new ATOM 0 HA MET A 250 -10.499 9.173 6.221 1.00 0.00 H new ATOM 0 HB2 MET A 250 -11.999 10.675 4.755 1.00 0.00 H new ATOM 0 HB3 MET A 250 -11.382 9.766 3.390 1.00 0.00 H new ATOM 0 HG2 MET A 250 -12.088 7.704 5.006 1.00 0.00 H new ATOM 0 HG3 MET A 250 -13.227 8.910 5.571 1.00 0.00 H new ATOM 0 HE1 MET A 250 -12.834 6.909 1.546 1.00 0.00 H new ATOM 0 HE2 MET A 250 -12.069 8.516 1.526 1.00 0.00 H new ATOM 0 HE3 MET A 250 -11.562 7.304 2.727 1.00 0.00 H new ATOM 1434 N VAL A 251 -8.759 8.758 3.452 1.00 0.00 N ATOM 1435 CA VAL A 251 -7.878 7.835 2.745 1.00 0.00 C ATOM 1436 C VAL A 251 -6.736 7.383 3.647 1.00 0.00 C ATOM 1437 O VAL A 251 -6.463 6.191 3.765 1.00 0.00 O ATOM 1438 CB VAL A 251 -7.296 8.476 1.461 1.00 0.00 C ATOM 1439 CG1 VAL A 251 -6.154 7.641 0.902 1.00 0.00 C ATOM 1440 CG2 VAL A 251 -8.384 8.647 0.415 1.00 0.00 C ATOM 0 H VAL A 251 -8.781 9.698 3.057 1.00 0.00 H new ATOM 0 HA VAL A 251 -8.478 6.971 2.460 1.00 0.00 H new ATOM 0 HB VAL A 251 -6.902 9.458 1.723 1.00 0.00 H new ATOM 0 HG11 VAL A 251 -5.764 8.114 0.001 1.00 0.00 H new ATOM 0 HG12 VAL A 251 -5.360 7.567 1.645 1.00 0.00 H new ATOM 0 HG13 VAL A 251 -6.518 6.643 0.659 1.00 0.00 H new ATOM 0 HG21 VAL A 251 -7.959 9.099 -0.481 1.00 0.00 H new ATOM 0 HG22 VAL A 251 -8.805 7.673 0.166 1.00 0.00 H new ATOM 0 HG23 VAL A 251 -9.169 9.292 0.809 1.00 0.00 H new ATOM 1450 N LEU A 252 -6.091 8.343 4.294 1.00 0.00 N ATOM 1451 CA LEU A 252 -4.991 8.065 5.194 1.00 0.00 C ATOM 1452 C LEU A 252 -5.446 7.164 6.337 1.00 0.00 C ATOM 1453 O LEU A 252 -4.749 6.220 6.706 1.00 0.00 O ATOM 1454 CB LEU A 252 -4.425 9.381 5.728 1.00 0.00 C ATOM 1455 CG LEU A 252 -3.525 9.256 6.949 1.00 0.00 C ATOM 1456 CD1 LEU A 252 -2.286 8.434 6.633 1.00 0.00 C ATOM 1457 CD2 LEU A 252 -3.141 10.631 7.460 1.00 0.00 C ATOM 0 H LEU A 252 -6.318 9.334 4.207 1.00 0.00 H new ATOM 0 HA LEU A 252 -4.207 7.538 4.650 1.00 0.00 H new ATOM 0 HB2 LEU A 252 -3.862 9.865 4.930 1.00 0.00 H new ATOM 0 HB3 LEU A 252 -5.257 10.040 5.976 1.00 0.00 H new ATOM 0 HG LEU A 252 -4.079 8.736 7.730 1.00 0.00 H new ATOM 0 HD11 LEU A 252 -1.661 8.361 7.523 1.00 0.00 H new ATOM 0 HD12 LEU A 252 -2.584 7.435 6.316 1.00 0.00 H new ATOM 0 HD13 LEU A 252 -1.724 8.916 5.833 1.00 0.00 H new ATOM 0 HD21 LEU A 252 -2.497 10.528 8.334 1.00 0.00 H new ATOM 0 HD22 LEU A 252 -2.609 11.174 6.679 1.00 0.00 H new ATOM 0 HD23 LEU A 252 -4.041 11.181 7.735 1.00 0.00 H new ATOM 1469 N ASP A 253 -6.630 7.444 6.870 1.00 0.00 N ATOM 1470 CA ASP A 253 -7.213 6.632 7.932 1.00 0.00 C ATOM 1471 C ASP A 253 -7.406 5.201 7.450 1.00 0.00 C ATOM 1472 O ASP A 253 -7.108 4.239 8.159 1.00 0.00 O ATOM 1473 CB ASP A 253 -8.558 7.225 8.364 1.00 0.00 C ATOM 1474 CG ASP A 253 -9.246 6.398 9.428 1.00 0.00 C ATOM 1475 OD1 ASP A 253 -10.150 5.614 9.079 1.00 0.00 O ATOM 1476 OD2 ASP A 253 -8.895 6.539 10.619 1.00 0.00 O1- ATOM 0 H ASP A 253 -7.209 8.233 6.581 1.00 0.00 H new ATOM 0 HA ASP A 253 -6.536 6.628 8.786 1.00 0.00 H new ATOM 0 HB2 ASP A 253 -8.401 8.236 8.740 1.00 0.00 H new ATOM 0 HB3 ASP A 253 -9.210 7.307 7.495 1.00 0.00 H new ATOM 1481 N LEU A 254 -7.905 5.073 6.231 1.00 0.00 N ATOM 1482 CA LEU A 254 -8.069 3.779 5.594 1.00 0.00 C ATOM 1483 C LEU A 254 -6.720 3.085 5.410 1.00 0.00 C ATOM 1484 O LEU A 254 -6.575 1.897 5.709 1.00 0.00 O ATOM 1485 CB LEU A 254 -8.758 3.962 4.245 1.00 0.00 C ATOM 1486 CG LEU A 254 -10.249 4.290 4.312 1.00 0.00 C ATOM 1487 CD1 LEU A 254 -10.787 4.566 2.922 1.00 0.00 C ATOM 1488 CD2 LEU A 254 -11.020 3.152 4.966 1.00 0.00 C ATOM 0 H LEU A 254 -8.206 5.861 5.658 1.00 0.00 H new ATOM 0 HA LEU A 254 -8.685 3.148 6.235 1.00 0.00 H new ATOM 0 HB2 LEU A 254 -8.251 4.760 3.702 1.00 0.00 H new ATOM 0 HB3 LEU A 254 -8.629 3.049 3.663 1.00 0.00 H new ATOM 0 HG LEU A 254 -10.380 5.184 4.921 1.00 0.00 H new ATOM 0 HD11 LEU A 254 -11.850 4.798 2.983 1.00 0.00 H new ATOM 0 HD12 LEU A 254 -10.255 5.412 2.487 1.00 0.00 H new ATOM 0 HD13 LEU A 254 -10.643 3.686 2.295 1.00 0.00 H new ATOM 0 HD21 LEU A 254 -12.080 3.405 5.004 1.00 0.00 H new ATOM 0 HD22 LEU A 254 -10.885 2.240 4.384 1.00 0.00 H new ATOM 0 HD23 LEU A 254 -10.648 2.995 5.978 1.00 0.00 H new ATOM 1500 N MET A 255 -5.735 3.839 4.937 1.00 0.00 N ATOM 1501 CA MET A 255 -4.383 3.323 4.741 1.00 0.00 C ATOM 1502 C MET A 255 -3.808 2.808 6.053 1.00 0.00 C ATOM 1503 O MET A 255 -3.179 1.752 6.082 1.00 0.00 O ATOM 1504 CB MET A 255 -3.466 4.392 4.144 1.00 0.00 C ATOM 1505 CG MET A 255 -3.815 4.750 2.708 1.00 0.00 C ATOM 1506 SD MET A 255 -2.722 5.998 2.009 1.00 0.00 S ATOM 1507 CE MET A 255 -1.217 5.049 1.832 1.00 0.00 C ATOM 0 H MET A 255 -5.848 4.819 4.679 1.00 0.00 H new ATOM 0 HA MET A 255 -4.443 2.493 4.037 1.00 0.00 H new ATOM 0 HB2 MET A 255 -3.519 5.291 4.758 1.00 0.00 H new ATOM 0 HB3 MET A 255 -2.435 4.040 4.183 1.00 0.00 H new ATOM 0 HG2 MET A 255 -3.770 3.851 2.094 1.00 0.00 H new ATOM 0 HG3 MET A 255 -4.842 5.112 2.669 1.00 0.00 H new ATOM 0 HE1 MET A 255 -0.396 5.575 2.319 1.00 0.00 H new ATOM 0 HE2 MET A 255 -1.347 4.071 2.295 1.00 0.00 H new ATOM 0 HE3 MET A 255 -0.989 4.922 0.774 1.00 0.00 H new ATOM 1517 N GLN A 256 -4.069 3.532 7.141 1.00 0.00 N ATOM 1518 CA GLN A 256 -3.597 3.133 8.464 1.00 0.00 C ATOM 1519 C GLN A 256 -4.171 1.779 8.861 1.00 0.00 C ATOM 1520 O GLN A 256 -3.488 0.964 9.480 1.00 0.00 O ATOM 1521 CB GLN A 256 -3.980 4.173 9.523 1.00 0.00 C ATOM 1522 CG GLN A 256 -3.305 5.527 9.361 1.00 0.00 C ATOM 1523 CD GLN A 256 -1.794 5.445 9.439 1.00 0.00 C ATOM 1524 OE1 GLN A 256 -1.206 5.519 10.520 1.00 0.00 O ATOM 1525 NE2 GLN A 256 -1.152 5.321 8.292 1.00 0.00 N ATOM 0 H GLN A 256 -4.606 4.399 7.131 1.00 0.00 H new ATOM 0 HA GLN A 256 -2.511 3.061 8.412 1.00 0.00 H new ATOM 0 HB2 GLN A 256 -5.060 4.316 9.498 1.00 0.00 H new ATOM 0 HB3 GLN A 256 -3.734 3.776 10.508 1.00 0.00 H new ATOM 0 HG2 GLN A 256 -3.592 5.958 8.402 1.00 0.00 H new ATOM 0 HG3 GLN A 256 -3.668 6.203 10.135 1.00 0.00 H new ATOM 0 HE21 GLN A 256 -1.675 5.263 7.418 1.00 0.00 H new ATOM 0 HE22 GLN A 256 -0.133 5.283 8.280 1.00 0.00 H new ATOM 1534 N GLN A 257 -5.431 1.542 8.519 1.00 0.00 N ATOM 1535 CA GLN A 257 -6.112 0.307 8.868 1.00 0.00 C ATOM 1536 C GLN A 257 -5.604 -0.859 8.038 1.00 0.00 C ATOM 1537 O GLN A 257 -5.312 -1.928 8.570 1.00 0.00 O ATOM 1538 CB GLN A 257 -7.620 0.463 8.679 1.00 0.00 C ATOM 1539 CG GLN A 257 -8.240 1.495 9.606 1.00 0.00 C ATOM 1540 CD GLN A 257 -9.697 1.757 9.292 1.00 0.00 C ATOM 1541 OE1 GLN A 257 -10.589 1.080 9.802 1.00 0.00 O ATOM 1542 NE2 GLN A 257 -9.948 2.755 8.464 1.00 0.00 N ATOM 0 H GLN A 257 -6.006 2.200 7.993 1.00 0.00 H new ATOM 0 HA GLN A 257 -5.900 0.095 9.916 1.00 0.00 H new ATOM 0 HB2 GLN A 257 -7.822 0.745 7.646 1.00 0.00 H new ATOM 0 HB3 GLN A 257 -8.101 -0.501 8.846 1.00 0.00 H new ATOM 0 HG2 GLN A 257 -8.150 1.153 10.637 1.00 0.00 H new ATOM 0 HG3 GLN A 257 -7.682 2.428 9.530 1.00 0.00 H new ATOM 0 HE21 GLN A 257 -9.178 3.291 8.063 1.00 0.00 H new ATOM 0 HE22 GLN A 257 -10.912 2.990 8.225 1.00 0.00 H new ATOM 1551 N LEU A 258 -5.496 -0.646 6.733 1.00 0.00 N ATOM 1552 CA LEU A 258 -5.148 -1.718 5.814 1.00 0.00 C ATOM 1553 C LEU A 258 -3.701 -2.156 6.016 1.00 0.00 C ATOM 1554 O LEU A 258 -3.404 -3.346 5.964 1.00 0.00 O ATOM 1555 CB LEU A 258 -5.428 -1.288 4.364 1.00 0.00 C ATOM 1556 CG LEU A 258 -4.236 -0.819 3.537 1.00 0.00 C ATOM 1557 CD1 LEU A 258 -3.550 -2.010 2.885 1.00 0.00 C ATOM 1558 CD2 LEU A 258 -4.688 0.183 2.490 1.00 0.00 C ATOM 0 H LEU A 258 -5.645 0.260 6.289 1.00 0.00 H new ATOM 0 HA LEU A 258 -5.774 -2.585 6.026 1.00 0.00 H new ATOM 0 HB2 LEU A 258 -5.890 -2.128 3.845 1.00 0.00 H new ATOM 0 HB3 LEU A 258 -6.163 -0.483 4.386 1.00 0.00 H new ATOM 0 HG LEU A 258 -3.519 -0.328 4.194 1.00 0.00 H new ATOM 0 HD11 LEU A 258 -2.700 -1.663 2.297 1.00 0.00 H new ATOM 0 HD12 LEU A 258 -3.201 -2.696 3.657 1.00 0.00 H new ATOM 0 HD13 LEU A 258 -4.256 -2.525 2.234 1.00 0.00 H new ATOM 0 HD21 LEU A 258 -3.829 0.511 1.905 1.00 0.00 H new ATOM 0 HD22 LEU A 258 -5.419 -0.285 1.830 1.00 0.00 H new ATOM 0 HD23 LEU A 258 -5.142 1.043 2.982 1.00 0.00 H new ATOM 1570 N GLN A 259 -2.806 -1.204 6.274 1.00 0.00 N ATOM 1571 CA GLN A 259 -1.416 -1.550 6.552 1.00 0.00 C ATOM 1572 C GLN A 259 -1.330 -2.356 7.842 1.00 0.00 C ATOM 1573 O GLN A 259 -0.488 -3.239 7.976 1.00 0.00 O ATOM 1574 CB GLN A 259 -0.509 -0.309 6.617 1.00 0.00 C ATOM 1575 CG GLN A 259 -0.870 0.695 7.699 1.00 0.00 C ATOM 1576 CD GLN A 259 -0.008 1.945 7.644 1.00 0.00 C ATOM 1577 OE1 GLN A 259 -0.324 2.901 6.940 1.00 0.00 O ATOM 1578 NE2 GLN A 259 1.081 1.955 8.396 1.00 0.00 N ATOM 0 H GLN A 259 -3.014 -0.206 6.296 1.00 0.00 H new ATOM 0 HA GLN A 259 -1.053 -2.160 5.725 1.00 0.00 H new ATOM 0 HB2 GLN A 259 0.519 -0.637 6.775 1.00 0.00 H new ATOM 0 HB3 GLN A 259 -0.538 0.195 5.651 1.00 0.00 H new ATOM 0 HG2 GLN A 259 -1.918 0.976 7.595 1.00 0.00 H new ATOM 0 HG3 GLN A 259 -0.761 0.225 8.677 1.00 0.00 H new ATOM 0 HE21 GLN A 259 1.313 1.143 8.968 1.00 0.00 H new ATOM 0 HE22 GLN A 259 1.688 2.774 8.403 1.00 0.00 H new ATOM 1587 N ASP A 260 -2.220 -2.045 8.784 1.00 0.00 N ATOM 1588 CA ASP A 260 -2.319 -2.771 10.050 1.00 0.00 C ATOM 1589 C ASP A 260 -2.982 -4.140 9.849 1.00 0.00 C ATOM 1590 O ASP A 260 -2.930 -5.006 10.723 1.00 0.00 O ATOM 1591 CB ASP A 260 -3.119 -1.938 11.060 1.00 0.00 C ATOM 1592 CG ASP A 260 -3.217 -2.591 12.426 1.00 0.00 C ATOM 1593 OD1 ASP A 260 -2.235 -2.522 13.198 1.00 0.00 O ATOM 1594 OD2 ASP A 260 -4.280 -3.172 12.740 1.00 0.00 O1- ATOM 0 H ASP A 260 -2.892 -1.283 8.691 1.00 0.00 H new ATOM 0 HA ASP A 260 -1.313 -2.938 10.434 1.00 0.00 H new ATOM 0 HB2 ASP A 260 -2.652 -0.959 11.165 1.00 0.00 H new ATOM 0 HB3 ASP A 260 -4.123 -1.772 10.670 1.00 0.00 H new ATOM 1599 N LEU A 261 -3.589 -4.329 8.686 1.00 0.00 N ATOM 1600 CA LEU A 261 -4.269 -5.581 8.365 1.00 0.00 C ATOM 1601 C LEU A 261 -3.344 -6.538 7.630 1.00 0.00 C ATOM 1602 O LEU A 261 -3.620 -7.737 7.543 1.00 0.00 O ATOM 1603 CB LEU A 261 -5.518 -5.309 7.522 1.00 0.00 C ATOM 1604 CG LEU A 261 -6.743 -4.841 8.309 1.00 0.00 C ATOM 1605 CD1 LEU A 261 -7.739 -4.157 7.390 1.00 0.00 C ATOM 1606 CD2 LEU A 261 -7.400 -6.018 9.013 1.00 0.00 C ATOM 0 H LEU A 261 -3.626 -3.630 7.945 1.00 0.00 H new ATOM 0 HA LEU A 261 -4.567 -6.048 9.304 1.00 0.00 H new ATOM 0 HB2 LEU A 261 -5.275 -4.554 6.775 1.00 0.00 H new ATOM 0 HB3 LEU A 261 -5.778 -6.219 6.982 1.00 0.00 H new ATOM 0 HG LEU A 261 -6.415 -4.122 9.060 1.00 0.00 H new ATOM 0 HD11 LEU A 261 -8.604 -3.831 7.968 1.00 0.00 H new ATOM 0 HD12 LEU A 261 -7.268 -3.292 6.923 1.00 0.00 H new ATOM 0 HD13 LEU A 261 -8.061 -4.856 6.618 1.00 0.00 H new ATOM 0 HD21 LEU A 261 -8.270 -5.670 9.569 1.00 0.00 H new ATOM 0 HD22 LEU A 261 -7.713 -6.756 8.274 1.00 0.00 H new ATOM 0 HD23 LEU A 261 -6.688 -6.474 9.701 1.00 0.00 H new ATOM 1618 N GLY A 262 -2.257 -6.007 7.100 1.00 0.00 N ATOM 1619 CA GLY A 262 -1.287 -6.823 6.407 1.00 0.00 C ATOM 1620 C GLY A 262 -0.979 -6.291 5.024 1.00 0.00 C ATOM 1621 O GLY A 262 -1.752 -5.519 4.461 1.00 0.00 O ATOM 0 H GLY A 262 -2.027 -5.014 7.138 1.00 0.00 H new ATOM 0 HA2 GLY A 262 -0.368 -6.867 6.991 1.00 0.00 H new ATOM 0 HA3 GLY A 262 -1.663 -7.843 6.327 1.00 0.00 H new ATOM 1625 N HIS A 263 0.167 -6.682 4.491 1.00 0.00 N ATOM 1626 CA HIS A 263 0.559 -6.265 3.151 1.00 0.00 C ATOM 1627 C HIS A 263 0.007 -7.233 2.113 1.00 0.00 C ATOM 1628 O HIS A 263 -0.218 -8.406 2.414 1.00 0.00 O ATOM 1629 CB HIS A 263 2.089 -6.188 3.021 1.00 0.00 C ATOM 1630 CG HIS A 263 2.794 -7.511 3.151 1.00 0.00 C ATOM 1631 ND1 HIS A 263 2.979 -8.382 2.096 1.00 0.00 N ATOM 1632 CD2 HIS A 263 3.375 -8.098 4.222 1.00 0.00 C ATOM 1633 CE1 HIS A 263 3.641 -9.444 2.517 1.00 0.00 C ATOM 1634 NE2 HIS A 263 3.894 -9.297 3.804 1.00 0.00 N ATOM 0 H HIS A 263 0.841 -7.285 4.962 1.00 0.00 H new ATOM 0 HA HIS A 263 0.145 -5.272 2.976 1.00 0.00 H new ATOM 0 HB2 HIS A 263 2.337 -5.752 2.053 1.00 0.00 H new ATOM 0 HB3 HIS A 263 2.472 -5.510 3.784 1.00 0.00 H new ATOM 0 HD1 HIS A 263 2.655 -8.229 1.141 1.00 0.00 H new ATOM 0 HD2 HIS A 263 3.422 -7.696 5.223 1.00 0.00 H new ATOM 0 HE1 HIS A 263 3.927 -10.290 1.910 1.00 0.00 H new ATOM 1643 N PRO A 264 -0.208 -6.762 0.878 1.00 0.00 N ATOM 1644 CA PRO A 264 -0.610 -7.631 -0.221 1.00 0.00 C ATOM 1645 C PRO A 264 0.519 -8.592 -0.587 1.00 0.00 C ATOM 1646 O PRO A 264 1.696 -8.289 -0.357 1.00 0.00 O ATOM 1647 CB PRO A 264 -0.905 -6.662 -1.372 1.00 0.00 C ATOM 1648 CG PRO A 264 -0.137 -5.428 -1.044 1.00 0.00 C ATOM 1649 CD PRO A 264 -0.085 -5.354 0.458 1.00 0.00 C ATOM 0 HA PRO A 264 -1.468 -8.256 0.026 1.00 0.00 H new ATOM 0 HB2 PRO A 264 -0.592 -7.079 -2.329 1.00 0.00 H new ATOM 0 HB3 PRO A 264 -1.972 -6.454 -1.449 1.00 0.00 H new ATOM 0 HG2 PRO A 264 0.867 -5.470 -1.467 1.00 0.00 H new ATOM 0 HG3 PRO A 264 -0.622 -4.545 -1.461 1.00 0.00 H new ATOM 0 HD2 PRO A 264 0.849 -4.912 0.806 1.00 0.00 H new ATOM 0 HD3 PRO A 264 -0.895 -4.744 0.858 1.00 0.00 H new ATOM 1657 N PRO A 265 0.183 -9.768 -1.130 1.00 0.00 N ATOM 1658 CA PRO A 265 1.179 -10.775 -1.510 1.00 0.00 C ATOM 1659 C PRO A 265 2.157 -10.245 -2.553 1.00 0.00 C ATOM 1660 O PRO A 265 1.791 -9.420 -3.391 1.00 0.00 O ATOM 1661 CB PRO A 265 0.339 -11.914 -2.099 1.00 0.00 C ATOM 1662 CG PRO A 265 -1.035 -11.697 -1.563 1.00 0.00 C ATOM 1663 CD PRO A 265 -1.189 -10.213 -1.417 1.00 0.00 C ATOM 0 HA PRO A 265 1.793 -11.080 -0.662 1.00 0.00 H new ATOM 0 HB2 PRO A 265 0.346 -11.887 -3.189 1.00 0.00 H new ATOM 0 HB3 PRO A 265 0.730 -12.887 -1.801 1.00 0.00 H new ATOM 0 HG2 PRO A 265 -1.787 -12.103 -2.240 1.00 0.00 H new ATOM 0 HG3 PRO A 265 -1.164 -12.199 -0.604 1.00 0.00 H new ATOM 0 HD2 PRO A 265 -1.580 -9.756 -2.326 1.00 0.00 H new ATOM 0 HD3 PRO A 265 -1.875 -9.955 -0.610 1.00 0.00 H new ATOM 1671 N LYS A 266 3.394 -10.731 -2.508 1.00 0.00 N ATOM 1672 CA LYS A 266 4.440 -10.293 -3.426 1.00 0.00 C ATOM 1673 C LYS A 266 4.038 -10.539 -4.874 1.00 0.00 C ATOM 1674 O LYS A 266 4.398 -9.771 -5.760 1.00 0.00 O ATOM 1675 CB LYS A 266 5.768 -10.993 -3.118 1.00 0.00 C ATOM 1676 CG LYS A 266 5.716 -12.506 -3.257 1.00 0.00 C ATOM 1677 CD LYS A 266 7.090 -13.130 -3.088 1.00 0.00 C ATOM 1678 CE LYS A 266 7.037 -14.639 -3.262 1.00 0.00 C ATOM 1679 NZ LYS A 266 6.220 -15.294 -2.210 1.00 0.00 N1+ ATOM 0 H LYS A 266 3.698 -11.436 -1.837 1.00 0.00 H new ATOM 0 HA LYS A 266 4.574 -9.220 -3.285 1.00 0.00 H new ATOM 0 HB2 LYS A 266 6.536 -10.603 -3.786 1.00 0.00 H new ATOM 0 HB3 LYS A 266 6.072 -10.742 -2.102 1.00 0.00 H new ATOM 0 HG2 LYS A 266 5.035 -12.917 -2.512 1.00 0.00 H new ATOM 0 HG3 LYS A 266 5.314 -12.769 -4.236 1.00 0.00 H new ATOM 0 HD2 LYS A 266 7.778 -12.702 -3.817 1.00 0.00 H new ATOM 0 HD3 LYS A 266 7.482 -12.889 -2.100 1.00 0.00 H new ATOM 0 HE2 LYS A 266 6.623 -14.876 -4.242 1.00 0.00 H new ATOM 0 HE3 LYS A 266 8.049 -15.042 -3.238 1.00 0.00 H new ATOM 0 HZ1 LYS A 266 6.347 -16.325 -2.263 1.00 0.00 H new ATOM 0 HZ2 LYS A 266 6.523 -14.956 -1.274 1.00 0.00 H new ATOM 0 HZ3 LYS A 266 5.217 -15.061 -2.354 1.00 0.00 H new ATOM 1693 N GLU A 267 3.286 -11.609 -5.107 1.00 0.00 N ATOM 1694 CA GLU A 267 2.814 -11.934 -6.445 1.00 0.00 C ATOM 1695 C GLU A 267 1.889 -10.836 -6.962 1.00 0.00 C ATOM 1696 O GLU A 267 1.921 -10.483 -8.138 1.00 0.00 O ATOM 1697 CB GLU A 267 2.076 -13.274 -6.432 1.00 0.00 C ATOM 1698 CG GLU A 267 2.898 -14.414 -5.851 1.00 0.00 C ATOM 1699 CD GLU A 267 4.172 -14.671 -6.627 1.00 0.00 C ATOM 1700 OE1 GLU A 267 5.230 -14.140 -6.234 1.00 0.00 O ATOM 1701 OE2 GLU A 267 4.119 -15.404 -7.636 1.00 0.00 O1- ATOM 0 H GLU A 267 2.991 -12.266 -4.385 1.00 0.00 H new ATOM 0 HA GLU A 267 3.675 -12.009 -7.109 1.00 0.00 H new ATOM 0 HB2 GLU A 267 1.157 -13.168 -5.855 1.00 0.00 H new ATOM 0 HB3 GLU A 267 1.785 -13.529 -7.451 1.00 0.00 H new ATOM 0 HG2 GLU A 267 3.148 -14.185 -4.815 1.00 0.00 H new ATOM 0 HG3 GLU A 267 2.295 -15.322 -5.840 1.00 0.00 H new ATOM 1708 N LEU A 268 1.092 -10.277 -6.060 1.00 0.00 N ATOM 1709 CA LEU A 268 0.184 -9.194 -6.405 1.00 0.00 C ATOM 1710 C LEU A 268 0.905 -7.856 -6.403 1.00 0.00 C ATOM 1711 O LEU A 268 0.407 -6.873 -6.944 1.00 0.00 O ATOM 1712 CB LEU A 268 -1.000 -9.158 -5.439 1.00 0.00 C ATOM 1713 CG LEU A 268 -2.120 -10.148 -5.757 1.00 0.00 C ATOM 1714 CD1 LEU A 268 -3.240 -10.034 -4.739 1.00 0.00 C ATOM 1715 CD2 LEU A 268 -2.653 -9.905 -7.158 1.00 0.00 C ATOM 0 H LEU A 268 1.057 -10.558 -5.080 1.00 0.00 H new ATOM 0 HA LEU A 268 -0.191 -9.378 -7.412 1.00 0.00 H new ATOM 0 HB2 LEU A 268 -0.634 -9.357 -4.432 1.00 0.00 H new ATOM 0 HB3 LEU A 268 -1.416 -8.150 -5.434 1.00 0.00 H new ATOM 0 HG LEU A 268 -1.713 -11.158 -5.707 1.00 0.00 H new ATOM 0 HD11 LEU A 268 -4.028 -10.747 -4.983 1.00 0.00 H new ATOM 0 HD12 LEU A 268 -2.851 -10.250 -3.744 1.00 0.00 H new ATOM 0 HD13 LEU A 268 -3.647 -9.023 -4.758 1.00 0.00 H new ATOM 0 HD21 LEU A 268 -3.450 -10.617 -7.372 1.00 0.00 H new ATOM 0 HD22 LEU A 268 -3.044 -8.890 -7.228 1.00 0.00 H new ATOM 0 HD23 LEU A 268 -1.848 -10.034 -7.881 1.00 0.00 H new ATOM 1727 N ALA A 269 2.091 -7.835 -5.823 1.00 0.00 N ATOM 1728 CA ALA A 269 2.891 -6.628 -5.738 1.00 0.00 C ATOM 1729 C ALA A 269 4.045 -6.716 -6.730 1.00 0.00 C ATOM 1730 O ALA A 269 5.011 -5.962 -6.654 1.00 0.00 O ATOM 1731 CB ALA A 269 3.406 -6.429 -4.319 1.00 0.00 C ATOM 0 H ALA A 269 2.526 -8.654 -5.398 1.00 0.00 H new ATOM 0 HA ALA A 269 2.274 -5.766 -5.991 1.00 0.00 H new ATOM 0 HB1 ALA A 269 4.004 -5.519 -4.273 1.00 0.00 H new ATOM 0 HB2 ALA A 269 2.562 -6.343 -3.634 1.00 0.00 H new ATOM 0 HB3 ALA A 269 4.021 -7.282 -4.032 1.00 0.00 H new ATOM 1737 N GLY A 270 3.935 -7.685 -7.634 1.00 0.00 N ATOM 1738 CA GLY A 270 4.985 -7.985 -8.600 1.00 0.00 C ATOM 1739 C GLY A 270 5.477 -6.797 -9.420 1.00 0.00 C ATOM 1740 O GLY A 270 6.548 -6.874 -10.024 1.00 0.00 O ATOM 0 H GLY A 270 3.114 -8.285 -7.717 1.00 0.00 H new ATOM 0 HA2 GLY A 270 5.834 -8.414 -8.067 1.00 0.00 H new ATOM 0 HA3 GLY A 270 4.618 -8.750 -9.284 1.00 0.00 H new ATOM 1744 N GLU A 271 4.730 -5.698 -9.451 1.00 0.00 N ATOM 1745 CA GLU A 271 5.143 -4.517 -10.201 1.00 0.00 C ATOM 1746 C GLU A 271 6.016 -3.603 -9.347 1.00 0.00 C ATOM 1747 O GLU A 271 6.635 -2.668 -9.852 1.00 0.00 O ATOM 1748 CB GLU A 271 3.923 -3.743 -10.710 1.00 0.00 C ATOM 1749 CG GLU A 271 2.970 -3.292 -9.615 1.00 0.00 C ATOM 1750 CD GLU A 271 1.912 -2.344 -10.137 1.00 0.00 C ATOM 1751 OE1 GLU A 271 2.085 -1.114 -9.990 1.00 0.00 O ATOM 1752 OE2 GLU A 271 0.918 -2.821 -10.725 1.00 0.00 O1- ATOM 0 H GLU A 271 3.838 -5.601 -8.967 1.00 0.00 H new ATOM 0 HA GLU A 271 5.728 -4.857 -11.056 1.00 0.00 H new ATOM 0 HB2 GLU A 271 4.266 -2.867 -11.261 1.00 0.00 H new ATOM 0 HB3 GLU A 271 3.378 -4.370 -11.416 1.00 0.00 H new ATOM 0 HG2 GLU A 271 2.488 -4.164 -9.172 1.00 0.00 H new ATOM 0 HG3 GLU A 271 3.535 -2.803 -8.822 1.00 0.00 H new ATOM 1759 N MET A 272 6.066 -3.884 -8.055 1.00 0.00 N ATOM 1760 CA MET A 272 6.836 -3.069 -7.129 1.00 0.00 C ATOM 1761 C MET A 272 8.294 -3.508 -7.146 1.00 0.00 C ATOM 1762 O MET A 272 8.581 -4.708 -7.160 1.00 0.00 O ATOM 1763 CB MET A 272 6.272 -3.190 -5.708 1.00 0.00 C ATOM 1764 CG MET A 272 4.762 -3.009 -5.623 1.00 0.00 C ATOM 1765 SD MET A 272 4.200 -1.442 -6.306 1.00 0.00 S ATOM 1766 CE MET A 272 5.006 -0.296 -5.199 1.00 0.00 C ATOM 0 H MET A 272 5.582 -4.671 -7.623 1.00 0.00 H new ATOM 0 HA MET A 272 6.768 -2.027 -7.442 1.00 0.00 H new ATOM 0 HB2 MET A 272 6.533 -4.169 -5.307 1.00 0.00 H new ATOM 0 HB3 MET A 272 6.753 -2.446 -5.073 1.00 0.00 H new ATOM 0 HG2 MET A 272 4.274 -3.826 -6.154 1.00 0.00 H new ATOM 0 HG3 MET A 272 4.452 -3.076 -4.580 1.00 0.00 H new ATOM 0 HE1 MET A 272 4.648 0.714 -5.397 1.00 0.00 H new ATOM 0 HE2 MET A 272 4.779 -0.566 -4.168 1.00 0.00 H new ATOM 0 HE3 MET A 272 6.084 -0.336 -5.356 1.00 0.00 H new ATOM 1776 N PRO A 273 9.231 -2.550 -7.165 1.00 0.00 N ATOM 1777 CA PRO A 273 10.661 -2.855 -7.161 1.00 0.00 C ATOM 1778 C PRO A 273 11.074 -3.594 -5.889 1.00 0.00 C ATOM 1779 O PRO A 273 10.793 -3.135 -4.785 1.00 0.00 O ATOM 1780 CB PRO A 273 11.343 -1.484 -7.230 1.00 0.00 C ATOM 1781 CG PRO A 273 10.297 -0.479 -6.885 1.00 0.00 C ATOM 1782 CD PRO A 273 8.965 -1.101 -7.196 1.00 0.00 C ATOM 0 HA PRO A 273 10.938 -3.508 -7.988 1.00 0.00 H new ATOM 0 HB2 PRO A 273 12.179 -1.430 -6.533 1.00 0.00 H new ATOM 0 HB3 PRO A 273 11.746 -1.300 -8.226 1.00 0.00 H new ATOM 0 HG2 PRO A 273 10.358 -0.206 -5.831 1.00 0.00 H new ATOM 0 HG3 PRO A 273 10.438 0.436 -7.460 1.00 0.00 H new ATOM 0 HD2 PRO A 273 8.211 -0.818 -6.461 1.00 0.00 H new ATOM 0 HD3 PRO A 273 8.595 -0.784 -8.171 1.00 0.00 H new ATOM 1790 N PRO A 274 11.736 -4.752 -6.025 1.00 0.00 N ATOM 1791 CA PRO A 274 12.136 -5.570 -4.876 1.00 0.00 C ATOM 1792 C PRO A 274 13.035 -4.806 -3.909 1.00 0.00 C ATOM 1793 O PRO A 274 14.224 -4.611 -4.169 1.00 0.00 O ATOM 1794 CB PRO A 274 12.891 -6.746 -5.505 1.00 0.00 C ATOM 1795 CG PRO A 274 13.247 -6.293 -6.879 1.00 0.00 C ATOM 1796 CD PRO A 274 12.158 -5.350 -7.298 1.00 0.00 C ATOM 0 HA PRO A 274 11.277 -5.879 -4.281 1.00 0.00 H new ATOM 0 HB2 PRO A 274 13.782 -6.995 -4.929 1.00 0.00 H new ATOM 0 HB3 PRO A 274 12.270 -7.642 -5.534 1.00 0.00 H new ATOM 0 HG2 PRO A 274 14.217 -5.797 -6.887 1.00 0.00 H new ATOM 0 HG3 PRO A 274 13.316 -7.139 -7.563 1.00 0.00 H new ATOM 0 HD2 PRO A 274 12.522 -4.597 -7.997 1.00 0.00 H new ATOM 0 HD3 PRO A 274 11.338 -5.873 -7.791 1.00 0.00 H new ATOM 1804 N GLY A 275 12.453 -4.357 -2.806 1.00 0.00 N ATOM 1805 CA GLY A 275 13.198 -3.592 -1.833 1.00 0.00 C ATOM 1806 C GLY A 275 12.304 -2.694 -1.004 1.00 0.00 C ATOM 1807 O GLY A 275 12.400 -2.679 0.223 1.00 0.00 O ATOM 0 H GLY A 275 11.473 -4.511 -2.569 1.00 0.00 H new ATOM 0 HA2 GLY A 275 13.737 -4.273 -1.174 1.00 0.00 H new ATOM 0 HA3 GLY A 275 13.945 -2.985 -2.345 1.00 0.00 H new ATOM 1811 N LEU A 276 11.420 -1.955 -1.666 1.00 0.00 N ATOM 1812 CA LEU A 276 10.532 -1.024 -0.975 1.00 0.00 C ATOM 1813 C LEU A 276 9.323 -1.764 -0.385 1.00 0.00 C ATOM 1814 O LEU A 276 8.249 -1.194 -0.200 1.00 0.00 O ATOM 1815 CB LEU A 276 10.104 0.111 -1.933 1.00 0.00 C ATOM 1816 CG LEU A 276 8.822 -0.114 -2.737 1.00 0.00 C ATOM 1817 CD1 LEU A 276 8.624 0.999 -3.752 1.00 0.00 C ATOM 1818 CD2 LEU A 276 8.863 -1.460 -3.418 1.00 0.00 C ATOM 0 H LEU A 276 11.299 -1.982 -2.678 1.00 0.00 H new ATOM 0 HA LEU A 276 11.069 -0.571 -0.141 1.00 0.00 H new ATOM 0 HB2 LEU A 276 9.983 1.022 -1.348 1.00 0.00 H new ATOM 0 HB3 LEU A 276 10.919 0.289 -2.635 1.00 0.00 H new ATOM 0 HG LEU A 276 7.974 -0.100 -2.052 1.00 0.00 H new ATOM 0 HD11 LEU A 276 7.707 0.820 -4.313 1.00 0.00 H new ATOM 0 HD12 LEU A 276 8.552 1.955 -3.234 1.00 0.00 H new ATOM 0 HD13 LEU A 276 9.471 1.021 -4.438 1.00 0.00 H new ATOM 0 HD21 LEU A 276 7.945 -1.608 -3.987 1.00 0.00 H new ATOM 0 HD22 LEU A 276 9.718 -1.501 -4.092 1.00 0.00 H new ATOM 0 HD23 LEU A 276 8.955 -2.245 -2.667 1.00 0.00 H new ATOM 1830 N ASN A 277 9.528 -3.040 -0.064 1.00 0.00 N ATOM 1831 CA ASN A 277 8.457 -3.923 0.372 1.00 0.00 C ATOM 1832 C ASN A 277 7.829 -3.470 1.682 1.00 0.00 C ATOM 1833 O ASN A 277 8.377 -2.635 2.406 1.00 0.00 O ATOM 1834 CB ASN A 277 8.972 -5.355 0.517 1.00 0.00 C ATOM 1835 CG ASN A 277 9.382 -5.960 -0.809 1.00 0.00 C ATOM 1836 OD1 ASN A 277 10.536 -5.860 -1.223 1.00 0.00 O ATOM 1837 ND2 ASN A 277 8.438 -6.591 -1.486 1.00 0.00 N ATOM 0 H ASN A 277 10.444 -3.488 -0.100 1.00 0.00 H new ATOM 0 HA ASN A 277 7.684 -3.885 -0.396 1.00 0.00 H new ATOM 0 HB2 ASN A 277 9.825 -5.364 1.196 1.00 0.00 H new ATOM 0 HB3 ASN A 277 8.197 -5.973 0.970 1.00 0.00 H new ATOM 0 HD21 ASN A 277 8.655 -7.017 -2.387 1.00 0.00 H new ATOM 0 HD22 ASN A 277 7.493 -6.652 -1.107 1.00 0.00 H new ATOM 1844 N PHE A 278 6.691 -4.062 1.984 1.00 0.00 N ATOM 1845 CA PHE A 278 5.881 -3.665 3.118 1.00 0.00 C ATOM 1846 C PHE A 278 5.772 -4.829 4.100 1.00 0.00 C ATOM 1847 O PHE A 278 5.403 -5.936 3.710 1.00 0.00 O ATOM 1848 CB PHE A 278 4.487 -3.239 2.623 1.00 0.00 C ATOM 1849 CG PHE A 278 4.521 -2.270 1.464 1.00 0.00 C ATOM 1850 CD1 PHE A 278 4.226 -0.930 1.650 1.00 0.00 C ATOM 1851 CD2 PHE A 278 4.858 -2.702 0.186 1.00 0.00 C ATOM 1852 CE1 PHE A 278 4.266 -0.045 0.591 1.00 0.00 C ATOM 1853 CE2 PHE A 278 4.902 -1.821 -0.874 1.00 0.00 C ATOM 1854 CZ PHE A 278 4.607 -0.490 -0.671 1.00 0.00 C ATOM 0 H PHE A 278 6.300 -4.836 1.447 1.00 0.00 H new ATOM 0 HA PHE A 278 6.345 -2.822 3.630 1.00 0.00 H new ATOM 0 HB2 PHE A 278 3.930 -4.128 2.325 1.00 0.00 H new ATOM 0 HB3 PHE A 278 3.942 -2.783 3.450 1.00 0.00 H new ATOM 0 HD1 PHE A 278 3.962 -0.573 2.634 1.00 0.00 H new ATOM 0 HD2 PHE A 278 5.089 -3.744 0.021 1.00 0.00 H new ATOM 0 HE1 PHE A 278 4.030 0.997 0.750 1.00 0.00 H new ATOM 0 HE2 PHE A 278 5.167 -2.173 -1.860 1.00 0.00 H new ATOM 0 HZ PHE A 278 4.642 0.204 -1.498 1.00 0.00 H new ATOM 1864 N ASP A 279 6.116 -4.590 5.358 1.00 0.00 N ATOM 1865 CA ASP A 279 6.071 -5.635 6.381 1.00 0.00 C ATOM 1866 C ASP A 279 5.279 -5.147 7.579 1.00 0.00 C ATOM 1867 O ASP A 279 5.570 -4.088 8.127 1.00 0.00 O ATOM 1868 CB ASP A 279 7.485 -6.036 6.797 1.00 0.00 C ATOM 1869 CG ASP A 279 7.538 -7.425 7.397 1.00 0.00 C ATOM 1870 OD1 ASP A 279 6.492 -8.111 7.422 1.00 0.00 O ATOM 1871 OD2 ASP A 279 8.634 -7.847 7.824 1.00 0.00 O1- ATOM 0 H ASP A 279 6.430 -3.681 5.699 1.00 0.00 H new ATOM 0 HA ASP A 279 5.577 -6.515 5.968 1.00 0.00 H new ATOM 0 HB2 ASP A 279 8.142 -5.993 5.929 1.00 0.00 H new ATOM 0 HB3 ASP A 279 7.866 -5.316 7.521 1.00 0.00 H new ATOM 1876 N LEU A 280 4.283 -5.933 7.978 1.00 0.00 N ATOM 1877 CA LEU A 280 3.284 -5.489 8.945 1.00 0.00 C ATOM 1878 C LEU A 280 3.903 -4.975 10.235 1.00 0.00 C ATOM 1879 O LEU A 280 3.527 -3.912 10.710 1.00 0.00 O ATOM 1880 CB LEU A 280 2.317 -6.636 9.264 1.00 0.00 C ATOM 1881 CG LEU A 280 1.323 -6.367 10.401 1.00 0.00 C ATOM 1882 CD1 LEU A 280 0.481 -5.141 10.099 1.00 0.00 C ATOM 1883 CD2 LEU A 280 0.432 -7.580 10.623 1.00 0.00 C ATOM 0 H LEU A 280 4.146 -6.887 7.644 1.00 0.00 H new ATOM 0 HA LEU A 280 2.747 -4.658 8.487 1.00 0.00 H new ATOM 0 HB2 LEU A 280 1.754 -6.874 8.362 1.00 0.00 H new ATOM 0 HB3 LEU A 280 2.901 -7.520 9.518 1.00 0.00 H new ATOM 0 HG LEU A 280 1.889 -6.178 11.313 1.00 0.00 H new ATOM 0 HD11 LEU A 280 -0.217 -4.968 10.918 1.00 0.00 H new ATOM 0 HD12 LEU A 280 1.130 -4.273 9.986 1.00 0.00 H new ATOM 0 HD13 LEU A 280 -0.076 -5.300 9.175 1.00 0.00 H new ATOM 0 HD21 LEU A 280 -0.268 -7.374 11.433 1.00 0.00 H new ATOM 0 HD22 LEU A 280 -0.123 -7.796 9.710 1.00 0.00 H new ATOM 0 HD23 LEU A 280 1.048 -8.440 10.886 1.00 0.00 H new ATOM 1895 N ASP A 281 4.854 -5.706 10.790 1.00 0.00 N ATOM 1896 CA ASP A 281 5.461 -5.292 12.059 1.00 0.00 C ATOM 1897 C ASP A 281 6.190 -3.966 11.901 1.00 0.00 C ATOM 1898 O ASP A 281 6.156 -3.112 12.791 1.00 0.00 O ATOM 1899 CB ASP A 281 6.418 -6.355 12.606 1.00 0.00 C ATOM 1900 CG ASP A 281 7.583 -6.646 11.690 1.00 0.00 C ATOM 1901 OD1 ASP A 281 8.669 -6.060 11.889 1.00 0.00 O ATOM 1902 OD2 ASP A 281 7.420 -7.470 10.773 1.00 0.00 O1- ATOM 0 H ASP A 281 5.222 -6.573 10.398 1.00 0.00 H new ATOM 0 HA ASP A 281 4.651 -5.169 12.778 1.00 0.00 H new ATOM 0 HB2 ASP A 281 6.800 -6.026 13.573 1.00 0.00 H new ATOM 0 HB3 ASP A 281 5.863 -7.277 12.779 1.00 0.00 H new ATOM 1907 N ALA A 282 6.834 -3.798 10.760 1.00 0.00 N ATOM 1908 CA ALA A 282 7.569 -2.577 10.478 1.00 0.00 C ATOM 1909 C ALA A 282 6.613 -1.418 10.206 1.00 0.00 C ATOM 1910 O ALA A 282 6.942 -0.258 10.437 1.00 0.00 O ATOM 1911 CB ALA A 282 8.507 -2.793 9.304 1.00 0.00 C ATOM 0 H ALA A 282 6.863 -4.492 10.013 1.00 0.00 H new ATOM 0 HA ALA A 282 8.164 -2.318 11.354 1.00 0.00 H new ATOM 0 HB1 ALA A 282 9.053 -1.872 9.101 1.00 0.00 H new ATOM 0 HB2 ALA A 282 9.213 -3.588 9.544 1.00 0.00 H new ATOM 0 HB3 ALA A 282 7.929 -3.074 8.424 1.00 0.00 H new ATOM 1917 N LEU A 283 5.422 -1.747 9.735 1.00 0.00 N ATOM 1918 CA LEU A 283 4.385 -0.754 9.487 1.00 0.00 C ATOM 1919 C LEU A 283 3.655 -0.440 10.784 1.00 0.00 C ATOM 1920 O LEU A 283 3.158 0.667 10.992 1.00 0.00 O ATOM 1921 CB LEU A 283 3.382 -1.279 8.456 1.00 0.00 C ATOM 1922 CG LEU A 283 3.989 -1.782 7.147 1.00 0.00 C ATOM 1923 CD1 LEU A 283 2.903 -2.333 6.239 1.00 0.00 C ATOM 1924 CD2 LEU A 283 4.762 -0.674 6.452 1.00 0.00 C ATOM 0 H LEU A 283 5.146 -2.704 9.514 1.00 0.00 H new ATOM 0 HA LEU A 283 4.853 0.151 9.100 1.00 0.00 H new ATOM 0 HB2 LEU A 283 2.813 -2.091 8.909 1.00 0.00 H new ATOM 0 HB3 LEU A 283 2.673 -0.483 8.226 1.00 0.00 H new ATOM 0 HG LEU A 283 4.687 -2.587 7.377 1.00 0.00 H new ATOM 0 HD11 LEU A 283 3.350 -2.688 5.310 1.00 0.00 H new ATOM 0 HD12 LEU A 283 2.397 -3.160 6.737 1.00 0.00 H new ATOM 0 HD13 LEU A 283 2.181 -1.547 6.017 1.00 0.00 H new ATOM 0 HD21 LEU A 283 5.186 -1.054 5.522 1.00 0.00 H new ATOM 0 HD22 LEU A 283 4.090 0.156 6.232 1.00 0.00 H new ATOM 0 HD23 LEU A 283 5.565 -0.328 7.102 1.00 0.00 H new ATOM 1936 N ASN A 284 3.603 -1.444 11.644 1.00 0.00 N ATOM 1937 CA ASN A 284 2.938 -1.353 12.933 1.00 0.00 C ATOM 1938 C ASN A 284 3.780 -0.536 13.903 1.00 0.00 C ATOM 1939 O ASN A 284 3.264 0.035 14.864 1.00 0.00 O ATOM 1940 CB ASN A 284 2.733 -2.765 13.492 1.00 0.00 C ATOM 1941 CG ASN A 284 1.778 -2.816 14.667 1.00 0.00 C ATOM 1942 OD1 ASN A 284 2.180 -2.663 15.820 1.00 0.00 O ATOM 1943 ND2 ASN A 284 0.510 -3.062 14.386 1.00 0.00 N ATOM 0 H ASN A 284 4.026 -2.355 11.465 1.00 0.00 H new ATOM 0 HA ASN A 284 1.974 -0.861 12.806 1.00 0.00 H new ATOM 0 HB2 ASN A 284 2.356 -3.410 12.699 1.00 0.00 H new ATOM 0 HB3 ASN A 284 3.697 -3.169 13.800 1.00 0.00 H new ATOM 0 HD21 ASN A 284 -0.175 -3.131 15.139 1.00 0.00 H new ATOM 0 HD22 ASN A 284 0.217 -3.183 13.417 1.00 0.00 H new ATOM 1950 N LEU A 285 5.086 -0.493 13.627 1.00 0.00 N ATOM 1951 CA LEU A 285 6.056 0.168 14.494 1.00 0.00 C ATOM 1952 C LEU A 285 6.148 -0.553 15.834 1.00 0.00 C ATOM 1953 O LEU A 285 6.507 0.042 16.852 1.00 0.00 O ATOM 1954 CB LEU A 285 5.694 1.644 14.706 1.00 0.00 C ATOM 1955 CG LEU A 285 5.763 2.523 13.456 1.00 0.00 C ATOM 1956 CD1 LEU A 285 5.327 3.943 13.780 1.00 0.00 C ATOM 1957 CD2 LEU A 285 7.170 2.519 12.876 1.00 0.00 C ATOM 0 H LEU A 285 5.497 -0.916 12.795 1.00 0.00 H new ATOM 0 HA LEU A 285 7.029 0.126 14.004 1.00 0.00 H new ATOM 0 HB2 LEU A 285 4.684 1.698 15.112 1.00 0.00 H new ATOM 0 HB3 LEU A 285 6.363 2.060 15.459 1.00 0.00 H new ATOM 0 HG LEU A 285 5.082 2.113 12.710 1.00 0.00 H new ATOM 0 HD11 LEU A 285 5.382 4.555 12.880 1.00 0.00 H new ATOM 0 HD12 LEU A 285 4.302 3.933 14.150 1.00 0.00 H new ATOM 0 HD13 LEU A 285 5.984 4.360 14.543 1.00 0.00 H new ATOM 0 HD21 LEU A 285 7.199 3.150 11.988 1.00 0.00 H new ATOM 0 HD22 LEU A 285 7.870 2.904 13.617 1.00 0.00 H new ATOM 0 HD23 LEU A 285 7.450 1.500 12.607 1.00 0.00 H new ATOM 1969 N SER A 286 5.842 -1.846 15.818 1.00 0.00 N ATOM 1970 CA SER A 286 5.874 -2.657 17.026 1.00 0.00 C ATOM 1971 C SER A 286 7.313 -2.941 17.444 1.00 0.00 C ATOM 1972 O SER A 286 7.610 -3.104 18.629 1.00 0.00 O ATOM 1973 CB SER A 286 5.118 -3.964 16.791 1.00 0.00 C ATOM 1974 OG SER A 286 5.580 -4.613 15.615 1.00 0.00 O ATOM 0 H SER A 286 5.568 -2.355 14.977 1.00 0.00 H new ATOM 0 HA SER A 286 5.389 -2.107 17.832 1.00 0.00 H new ATOM 0 HB2 SER A 286 5.248 -4.623 17.650 1.00 0.00 H new ATOM 0 HB3 SER A 286 4.051 -3.761 16.703 1.00 0.00 H new ATOM 0 HG SER A 286 5.083 -5.448 15.485 1.00 0.00 H new ATOM 1980 N GLY A 287 8.201 -2.998 16.461 1.00 0.00 N ATOM 1981 CA GLY A 287 9.606 -3.220 16.736 1.00 0.00 C ATOM 1982 C GLY A 287 10.501 -2.544 15.718 1.00 0.00 C ATOM 1983 O GLY A 287 11.129 -3.216 14.901 1.00 0.00 O ATOM 0 H GLY A 287 7.971 -2.894 15.473 1.00 0.00 H new ATOM 0 HA2 GLY A 287 9.843 -2.845 17.732 1.00 0.00 H new ATOM 0 HA3 GLY A 287 9.809 -4.291 16.742 1.00 0.00 H new ATOM 1987 N PRO A 288 10.553 -1.204 15.723 1.00 0.00 N ATOM 1988 CA PRO A 288 11.384 -0.431 14.816 1.00 0.00 C ATOM 1989 C PRO A 288 12.741 -0.075 15.431 1.00 0.00 C ATOM 1990 O PRO A 288 12.861 0.070 16.651 1.00 0.00 O ATOM 1991 CB PRO A 288 10.545 0.836 14.595 1.00 0.00 C ATOM 1992 CG PRO A 288 9.526 0.867 15.703 1.00 0.00 C ATOM 1993 CD PRO A 288 9.794 -0.315 16.597 1.00 0.00 C ATOM 0 HA PRO A 288 11.625 -0.975 13.903 1.00 0.00 H new ATOM 0 HB2 PRO A 288 11.173 1.727 14.619 1.00 0.00 H new ATOM 0 HB3 PRO A 288 10.058 0.815 13.620 1.00 0.00 H new ATOM 0 HG2 PRO A 288 9.599 1.798 16.266 1.00 0.00 H new ATOM 0 HG3 PRO A 288 8.516 0.819 15.296 1.00 0.00 H new ATOM 0 HD2 PRO A 288 10.363 -0.033 17.483 1.00 0.00 H new ATOM 0 HD3 PRO A 288 8.871 -0.779 16.945 1.00 0.00 H new ATOM 2001 N PRO A 289 13.786 0.056 14.597 1.00 0.00 N ATOM 2002 CA PRO A 289 15.123 0.450 15.058 1.00 0.00 C ATOM 2003 C PRO A 289 15.139 1.839 15.693 1.00 0.00 C ATOM 2004 O PRO A 289 15.806 2.064 16.703 1.00 0.00 O ATOM 2005 CB PRO A 289 15.971 0.440 13.783 1.00 0.00 C ATOM 2006 CG PRO A 289 15.211 -0.399 12.815 1.00 0.00 C ATOM 2007 CD PRO A 289 13.761 -0.199 13.148 1.00 0.00 C ATOM 0 HA PRO A 289 15.490 -0.223 15.833 1.00 0.00 H new ATOM 0 HB2 PRO A 289 16.117 1.450 13.399 1.00 0.00 H new ATOM 0 HB3 PRO A 289 16.961 0.025 13.972 1.00 0.00 H new ATOM 0 HG2 PRO A 289 15.421 -0.099 11.788 1.00 0.00 H new ATOM 0 HG3 PRO A 289 15.491 -1.449 12.904 1.00 0.00 H new ATOM 0 HD2 PRO A 289 13.333 0.639 12.598 1.00 0.00 H new ATOM 0 HD3 PRO A 289 13.166 -1.079 12.903 1.00 0.00 H new ATOM 2015 N GLY A 290 14.393 2.764 15.104 1.00 0.00 N ATOM 2016 CA GLY A 290 14.364 4.122 15.613 1.00 0.00 C ATOM 2017 C GLY A 290 13.141 4.388 16.462 1.00 0.00 C ATOM 2018 O GLY A 290 13.249 4.947 17.558 1.00 0.00 O ATOM 0 H GLY A 290 13.808 2.599 14.285 1.00 0.00 H new ATOM 0 HA2 GLY A 290 15.261 4.306 16.204 1.00 0.00 H new ATOM 0 HA3 GLY A 290 14.383 4.822 14.778 1.00 0.00 H new ATOM 2022 N ALA A 291 11.978 4.007 15.932 1.00 0.00 N ATOM 2023 CA ALA A 291 10.699 4.122 16.633 1.00 0.00 C ATOM 2024 C ALA A 291 10.256 5.571 16.759 1.00 0.00 C ATOM 2025 O ALA A 291 9.341 5.893 17.519 1.00 0.00 O ATOM 2026 CB ALA A 291 10.766 3.463 17.996 1.00 0.00 C ATOM 0 H ALA A 291 11.897 3.607 14.997 1.00 0.00 H new ATOM 0 HA ALA A 291 9.953 3.599 16.034 1.00 0.00 H new ATOM 0 HB1 ALA A 291 9.803 3.563 18.496 1.00 0.00 H new ATOM 0 HB2 ALA A 291 11.006 2.406 17.878 1.00 0.00 H new ATOM 0 HB3 ALA A 291 11.538 3.945 18.596 1.00 0.00 H new ATOM 2032 N SER A 292 10.898 6.433 15.995 1.00 0.00 N ATOM 2033 CA SER A 292 10.550 7.843 15.965 1.00 0.00 C ATOM 2034 C SER A 292 9.251 8.041 15.190 1.00 0.00 C ATOM 2035 O SER A 292 8.560 9.050 15.345 1.00 0.00 O ATOM 2036 CB SER A 292 11.677 8.632 15.301 1.00 0.00 C ATOM 2037 OG SER A 292 12.940 8.048 15.589 1.00 0.00 O ATOM 0 H SER A 292 11.671 6.179 15.380 1.00 0.00 H new ATOM 0 HA SER A 292 10.411 8.202 16.985 1.00 0.00 H new ATOM 0 HB2 SER A 292 11.521 8.659 14.223 1.00 0.00 H new ATOM 0 HB3 SER A 292 11.660 9.664 15.652 1.00 0.00 H new ATOM 0 HG SER A 292 13.648 8.567 15.153 1.00 0.00 H new ATOM 2043 N GLY A 293 8.925 7.055 14.366 1.00 0.00 N ATOM 2044 CA GLY A 293 7.746 7.132 13.533 1.00 0.00 C ATOM 2045 C GLY A 293 8.092 6.940 12.077 1.00 0.00 C ATOM 2046 O GLY A 293 7.484 7.554 11.197 1.00 0.00 O ATOM 0 H GLY A 293 9.464 6.195 14.261 1.00 0.00 H new ATOM 0 HA2 GLY A 293 7.029 6.372 13.842 1.00 0.00 H new ATOM 0 HA3 GLY A 293 7.263 8.100 13.670 1.00 0.00 H new ATOM 2050 N GLU A 294 9.093 6.104 11.830 1.00 0.00 N ATOM 2051 CA GLU A 294 9.517 5.785 10.480 1.00 0.00 C ATOM 2052 C GLU A 294 8.371 5.147 9.706 1.00 0.00 C ATOM 2053 O GLU A 294 7.843 4.105 10.093 1.00 0.00 O ATOM 2054 CB GLU A 294 10.747 4.864 10.491 1.00 0.00 C ATOM 2055 CG GLU A 294 10.639 3.686 11.447 1.00 0.00 C ATOM 2056 CD GLU A 294 11.162 3.998 12.837 1.00 0.00 C ATOM 2057 OE1 GLU A 294 12.258 3.506 13.191 1.00 0.00 O ATOM 2058 OE2 GLU A 294 10.486 4.737 13.583 1.00 0.00 O1- ATOM 0 H GLU A 294 9.629 5.632 12.558 1.00 0.00 H new ATOM 0 HA GLU A 294 9.801 6.712 9.981 1.00 0.00 H new ATOM 0 HB2 GLU A 294 10.911 4.484 9.482 1.00 0.00 H new ATOM 0 HB3 GLU A 294 11.625 5.453 10.757 1.00 0.00 H new ATOM 0 HG2 GLU A 294 9.596 3.378 11.518 1.00 0.00 H new ATOM 0 HG3 GLU A 294 11.193 2.841 11.038 1.00 0.00 H new ATOM 2065 N GLN A 295 7.967 5.798 8.631 1.00 0.00 N ATOM 2066 CA GLN A 295 6.840 5.339 7.840 1.00 0.00 C ATOM 2067 C GLN A 295 7.244 5.185 6.376 1.00 0.00 C ATOM 2068 O GLN A 295 8.431 5.177 6.051 1.00 0.00 O ATOM 2069 CB GLN A 295 5.671 6.322 7.987 1.00 0.00 C ATOM 2070 CG GLN A 295 5.047 6.337 9.376 1.00 0.00 C ATOM 2071 CD GLN A 295 4.342 5.038 9.717 1.00 0.00 C ATOM 2072 OE1 GLN A 295 3.156 4.870 9.430 1.00 0.00 O ATOM 2073 NE2 GLN A 295 5.058 4.114 10.335 1.00 0.00 N ATOM 0 H GLN A 295 8.405 6.651 8.284 1.00 0.00 H new ATOM 0 HA GLN A 295 6.521 4.362 8.203 1.00 0.00 H new ATOM 0 HB2 GLN A 295 6.021 7.326 7.746 1.00 0.00 H new ATOM 0 HB3 GLN A 295 4.902 6.069 7.257 1.00 0.00 H new ATOM 0 HG2 GLN A 295 5.824 6.529 10.116 1.00 0.00 H new ATOM 0 HG3 GLN A 295 4.335 7.160 9.441 1.00 0.00 H new ATOM 0 HE21 GLN A 295 6.038 4.291 10.556 1.00 0.00 H new ATOM 0 HE22 GLN A 295 4.630 3.224 10.591 1.00 0.00 H new ATOM 2082 N CYS A 296 6.253 5.074 5.505 1.00 0.00 N ATOM 2083 CA CYS A 296 6.488 4.827 4.096 1.00 0.00 C ATOM 2084 C CYS A 296 6.211 6.105 3.310 1.00 0.00 C ATOM 2085 O CYS A 296 7.124 6.769 2.825 1.00 0.00 O ATOM 2086 CB CYS A 296 5.580 3.684 3.607 1.00 0.00 C ATOM 2087 SG CYS A 296 5.262 2.416 4.831 1.00 0.00 S ATOM 0 H CYS A 296 5.268 5.153 5.756 1.00 0.00 H new ATOM 0 HA CYS A 296 7.526 4.532 3.941 1.00 0.00 H new ATOM 0 HB2 CYS A 296 4.629 4.106 3.283 1.00 0.00 H new ATOM 0 HB3 CYS A 296 6.038 3.221 2.733 1.00 0.00 H new ATOM 2092 N LEU A 297 4.935 6.444 3.211 1.00 0.00 N ATOM 2093 CA LEU A 297 4.500 7.692 2.603 1.00 0.00 C ATOM 2094 C LEU A 297 3.588 8.436 3.566 1.00 0.00 C ATOM 2095 O LEU A 297 2.963 9.434 3.220 1.00 0.00 O ATOM 2096 CB LEU A 297 3.761 7.424 1.295 1.00 0.00 C ATOM 2097 CG LEU A 297 2.848 6.200 1.316 1.00 0.00 C ATOM 2098 CD1 LEU A 297 1.682 6.388 0.366 1.00 0.00 C ATOM 2099 CD2 LEU A 297 3.631 4.962 0.926 1.00 0.00 C ATOM 0 H LEU A 297 4.170 5.860 3.551 1.00 0.00 H new ATOM 0 HA LEU A 297 5.378 8.301 2.386 1.00 0.00 H new ATOM 0 HB2 LEU A 297 3.164 8.301 1.045 1.00 0.00 H new ATOM 0 HB3 LEU A 297 4.494 7.299 0.498 1.00 0.00 H new ATOM 0 HG LEU A 297 2.459 6.077 2.327 1.00 0.00 H new ATOM 0 HD11 LEU A 297 1.043 5.505 0.395 1.00 0.00 H new ATOM 0 HD12 LEU A 297 1.106 7.263 0.666 1.00 0.00 H new ATOM 0 HD13 LEU A 297 2.058 6.531 -0.647 1.00 0.00 H new ATOM 0 HD21 LEU A 297 2.972 4.094 0.944 1.00 0.00 H new ATOM 0 HD22 LEU A 297 4.037 5.089 -0.078 1.00 0.00 H new ATOM 0 HD23 LEU A 297 4.448 4.811 1.631 1.00 0.00 H new ATOM 2111 N ILE A 298 3.525 7.921 4.783 1.00 0.00 N ATOM 2112 CA ILE A 298 2.629 8.444 5.803 1.00 0.00 C ATOM 2113 C ILE A 298 3.224 9.697 6.438 1.00 0.00 C ATOM 2114 O ILE A 298 2.811 10.819 6.144 1.00 0.00 O ATOM 2115 CB ILE A 298 2.379 7.386 6.905 1.00 0.00 C ATOM 2116 CG1 ILE A 298 1.978 6.043 6.294 1.00 0.00 C ATOM 2117 CG2 ILE A 298 1.316 7.851 7.884 1.00 0.00 C ATOM 2118 CD1 ILE A 298 0.645 6.055 5.576 1.00 0.00 C ATOM 0 H ILE A 298 4.091 7.131 5.092 1.00 0.00 H new ATOM 0 HA ILE A 298 1.682 8.693 5.324 1.00 0.00 H new ATOM 0 HB ILE A 298 3.314 7.256 7.450 1.00 0.00 H new ATOM 0 HG12 ILE A 298 2.752 5.731 5.592 1.00 0.00 H new ATOM 0 HG13 ILE A 298 1.944 5.294 7.085 1.00 0.00 H new ATOM 0 HG21 ILE A 298 1.163 7.086 8.646 1.00 0.00 H new ATOM 0 HG22 ILE A 298 1.639 8.777 8.359 1.00 0.00 H new ATOM 0 HG23 ILE A 298 0.381 8.024 7.351 1.00 0.00 H new ATOM 0 HD11 ILE A 298 0.439 5.063 5.174 1.00 0.00 H new ATOM 0 HD12 ILE A 298 -0.143 6.333 6.276 1.00 0.00 H new ATOM 0 HD13 ILE A 298 0.677 6.778 4.761 1.00 0.00 H new ATOM 2130 N MET A 299 4.194 9.484 7.313 1.00 0.00 N ATOM 2131 CA MET A 299 4.866 10.569 8.009 1.00 0.00 C ATOM 2132 C MET A 299 6.163 10.914 7.290 1.00 0.00 C ATOM 2133 O MET A 299 6.257 12.016 6.718 1.00 0.00 O ATOM 2134 CB MET A 299 5.161 10.175 9.459 1.00 0.00 C ATOM 2135 CG MET A 299 3.912 9.921 10.289 1.00 0.00 C ATOM 2136 SD MET A 299 4.280 9.264 11.930 1.00 0.00 S ATOM 2137 CE MET A 299 5.272 10.586 12.622 1.00 0.00 C ATOM 2138 OXT MET A 299 7.070 10.058 7.262 1.00 0.00 O ATOM 0 H MET A 299 4.537 8.556 7.560 1.00 0.00 H new ATOM 0 HA MET A 299 4.212 11.441 8.014 1.00 0.00 H new ATOM 0 HB2 MET A 299 5.779 9.277 9.464 1.00 0.00 H new ATOM 0 HB3 MET A 299 5.745 10.966 9.930 1.00 0.00 H new ATOM 0 HG2 MET A 299 3.355 10.852 10.393 1.00 0.00 H new ATOM 0 HG3 MET A 299 3.266 9.221 9.759 1.00 0.00 H new ATOM 0 HE1 MET A 299 5.365 10.446 13.699 1.00 0.00 H new ATOM 0 HE2 MET A 299 6.263 10.574 12.167 1.00 0.00 H new ATOM 0 HE3 MET A 299 4.793 11.544 12.421 1.00 0.00 H new TER 2148 MET A 299 HETATM 2149 C1 FAR A 301 3.825 3.114 5.642 1.00 0.00 C HETATM 2150 C2 FAR A 301 2.578 3.201 4.766 1.00 0.00 C HETATM 2151 C3 FAR A 301 1.805 2.218 4.339 1.00 0.00 C HETATM 2152 C5 FAR A 301 0.609 2.525 3.487 1.00 0.00 C HETATM 2153 C6 FAR A 301 0.862 2.458 1.993 1.00 0.00 C HETATM 2154 C7 FAR A 301 1.033 1.031 1.496 1.00 0.00 C HETATM 2155 C8 FAR A 301 0.123 0.056 1.513 1.00 0.00 C HETATM 2156 C9 FAR A 301 0.434 -1.323 0.994 1.00 0.00 C HETATM 2157 C11 FAR A 301 0.251 -1.503 -0.501 1.00 0.00 C HETATM 2158 C12 FAR A 301 0.850 -0.363 -1.309 1.00 0.00 C HETATM 2159 C13 FAR A 301 1.518 -0.428 -2.448 1.00 0.00 C HETATM 2160 C14 FAR A 301 1.818 -1.725 -3.152 1.00 0.00 C HETATM 2161 C15 FAR A 301 2.058 0.797 -3.121 1.00 0.00 C HETATM 2162 C4 FAR A 301 2.073 0.761 4.605 1.00 0.00 C HETATM 2163 C10 FAR A 301 -1.288 0.269 1.971 1.00 0.00 C HETATM 0 H153 FAR A 301 1.237 1.474 -3.358 1.00 0.00 H new HETATM 0 H152 FAR A 301 2.760 1.298 -2.455 1.00 0.00 H new HETATM 0 H151 FAR A 301 2.570 0.511 -4.040 1.00 0.00 H new HETATM 0 H143 FAR A 301 2.411 -2.365 -2.499 1.00 0.00 H new HETATM 0 H142 FAR A 301 0.884 -2.228 -3.402 1.00 0.00 H new HETATM 0 H141 FAR A 301 2.377 -1.522 -4.066 1.00 0.00 H new HETATM 0 H112 FAR A 301 0.712 -2.442 -0.808 1.00 0.00 H new HETATM 0 H111 FAR A 301 -0.813 -1.582 -0.725 1.00 0.00 H new HETATM 0 H103 FAR A 301 -1.287 0.607 3.007 1.00 0.00 H new HETATM 0 H102 FAR A 301 -1.764 1.023 1.344 1.00 0.00 H new HETATM 0 H101 FAR A 301 -1.840 -0.668 1.895 1.00 0.00 H new HETATM 0 H92 FAR A 301 1.465 -1.567 1.250 1.00 0.00 H new HETATM 0 H91 FAR A 301 -0.202 -2.041 1.512 1.00 0.00 H new HETATM 0 H7 FAR A 301 2.008 0.777 1.080 1.00 0.00 H new HETATM 0 H62 FAR A 301 0.031 2.926 1.465 1.00 0.00 H new HETATM 0 H61 FAR A 301 1.756 3.033 1.753 1.00 0.00 H new HETATM 0 H52 FAR A 301 -0.189 1.826 3.739 1.00 0.00 H new HETATM 0 H51 FAR A 301 0.249 3.523 3.736 1.00 0.00 H new HETATM 0 H43 FAR A 301 3.039 0.485 4.181 1.00 0.00 H new HETATM 0 H42 FAR A 301 2.085 0.584 5.680 1.00 0.00 H new HETATM 0 H41 FAR A 301 1.290 0.157 4.147 1.00 0.00 H new HETATM 0 H2 FAR A 301 2.288 4.204 4.452 1.00 0.00 H new HETATM 0 H13 FAR A 301 3.566 2.664 6.600 1.00 0.00 H new HETATM 0 H12 FAR A 301 0.711 0.636 -0.896 1.00 0.00 H new HETATM 0 H11 FAR A 301 4.224 4.115 5.807 1.00 0.00 H new