USER MOD reduce.3.24.130724 H: found=0, std=0, add=1153, rem=0, adj=44 USER MOD reduce.3.24.130724 removed 1155 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 147 THR OG1 : rot -129:sc= 1.98 USER MOD Set 1.2: A 149 TYR OH : rot 180:sc= -2! USER MOD Set 2.1: A 111 HIS : no HD1:sc= -3.89 K(o=-5.7,f=-4.4) USER MOD Set 2.2: A 141 GLN : amide:sc= -1.81 K(o=-5.7,f=-6.3) USER MOD Set 3.1: A 107 TYR OH : rot -155:sc=-0.00963 USER MOD Set 3.2: A 109 SER OG : rot -90:sc= -0.76 USER MOD Set 3.3: A 116 HIS : no HE2:sc= -8.01! K(o=-8.8!,f=-11) USER MOD Set 4.1: A 67 THR OG1 : rot 180:sc= 0 USER MOD Set 4.2: A 81 SER OG : rot 180:sc= 0 USER MOD Single : A 29 THR OG1 : rot 32:sc= 0.00601 USER MOD Single : A 31 GLN : amide:sc= 0.138 X(o=0.14,f=0) USER MOD Single : A 33 ASN : amide:sc= -2.29 X(o=-2.3,f=-1.8) USER MOD Single : A 35 GLN : amide:sc= -1.11 K(o=-1.1,f=-5!) USER MOD Single : A 36 GLN : amide:sc= -0.0535 X(o=-0.054,f=-0.5) USER MOD Single : A 38 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 44 TYR OH : rot 180:sc= 0 USER MOD Single : A 45 SER OG : rot 180:sc= 0 USER MOD Single : A 50 SER OG : rot 121:sc= -4.39 USER MOD Single : A 51 ASN : amide:sc= -1.8 K(o=-1.8,f=-3.1!) USER MOD Single : A 52 SER OG : rot 135:sc= -0.454 USER MOD Single : A 53 SER OG : rot 180:sc= 0 USER MOD Single : A 58 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 59 LYS NZ :NH3+ -148:sc= 0.425 (180deg=-0.0164) USER MOD Single : A 63 TYR OH : rot 180:sc= 0 USER MOD Single : A 64 MET CE :methyl -138:sc= -0.531 (180deg=-1.93!) USER MOD Single : A 65 CYS SG : rot 180:sc= -0.36 USER MOD Single : A 66 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 72 SER OG : rot 180:sc= -0.728 USER MOD Single : A 73 THR OG1 : rot 180:sc= 0.0396 USER MOD Single : A 78 ASN : amide:sc= -11.4! C(o=-11!,f=-18!) USER MOD Single : A 80 THR OG1 : rot 170:sc= -2.71! USER MOD Single : A 82 THR OG1 : rot 180:sc= 0 USER MOD Single : A 91 THR OG1 : rot -47:sc= 0.244 USER MOD Single : A 92 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 94 MET CE :methyl 166:sc= -4.03! (180deg=-4.99!) USER MOD Single : A 97 GLN : amide:sc= -0.957 X(o=-0.96,f=-0.55) USER MOD Single : A 104 HIS : no HD1:sc= -0.193 X(o=-0.19,f=-0.61) USER MOD Single : A 105 TYR OH : rot -99:sc= 0.82 USER MOD Single : A 106 THR OG1 : rot 180:sc= 0 USER MOD Single : A 108 SER OG : rot 180:sc= 0.0751 USER MOD Single : A 112 SER OG : rot 180:sc= 0 USER MOD Single : A 114 SER OG : rot -66:sc= 0.897 USER MOD Single : A 117 SER OG : rot -86:sc= 1.3 USER MOD Single : A 119 SER OG : rot 73:sc= -1.47 USER MOD Single : A 124 ASN : amide:sc= -1.83 K(o=-1.8,f=-9.7!) USER MOD Single : A 125 TYR OH : rot 13:sc= -0.0973 USER MOD Single : A 128 TYR OH : rot -110:sc= -8.42! USER MOD Single : A 133 SER OG : rot 180:sc= -0.116 USER MOD Single : A 136 THR OG1 : rot 180:sc= 0 USER MOD Single : A 137 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 145 MET CE :methyl -169:sc= -2.17! (180deg=-2.36!) USER MOD Single : A 150 SER OG : rot 54:sc= 0.602 USER MOD Single : A 152 THR OG1 : rot 180:sc= 0 USER MOD Single : A 153 GLN : amide:sc= -0.041 K(o=-0.041,f=1.2) USER MOD Single : A 154 THR OG1 : rot 180:sc= -0.0693 USER MOD Single : A 156 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 160 LYS NZ :NH3+ -171:sc= 0 (180deg=-0.069) USER MOD Single : A 162 LYS NZ :NH3+ 171:sc= -1.55! (180deg=-1.86!) USER MOD Single : A 164 THR OG1 : rot 180:sc= 0 USER MOD Single : A 165 THR OG1 : rot 74:sc= 1.26 USER MOD Single : A 167 SER OG : rot 160:sc= -3.57! USER MOD Single : A 168 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 170 GLN : amide:sc= -3.93 K(o=-3.9,f=-12!) USER MOD Single : A 173 THR OG1 : rot 113:sc= 1.99 USER MOD Single : A 182 GLN : amide:sc= -0.197 K(o=-0.2,f=-2.4!) USER MOD ----------------------------------------------------------------- ATOM 75 N THR A 29 -17.268 -4.480 -21.524 1.00 0.00 N ATOM 76 CA THR A 29 -17.648 -5.888 -21.600 1.00 0.00 C ATOM 77 C THR A 29 -16.956 -6.708 -20.512 1.00 0.00 C ATOM 78 O THR A 29 -15.788 -6.488 -20.200 1.00 0.00 O ATOM 79 CB THR A 29 -17.304 -6.444 -22.984 1.00 0.00 C ATOM 80 OG1 THR A 29 -18.136 -5.872 -23.976 1.00 0.00 O ATOM 81 CG2 THR A 29 -17.444 -7.952 -23.088 1.00 0.00 C ATOM 0 HA THR A 29 -18.724 -5.962 -21.439 1.00 0.00 H new ATOM 0 HB THR A 29 -16.257 -6.183 -23.140 1.00 0.00 H new ATOM 0 HG1 THR A 29 -18.372 -4.957 -23.717 1.00 0.00 H new ATOM 0 HG21 THR A 29 -17.184 -8.273 -24.097 1.00 0.00 H new ATOM 0 HG22 THR A 29 -16.776 -8.430 -22.372 1.00 0.00 H new ATOM 0 HG23 THR A 29 -18.473 -8.238 -22.871 1.00 0.00 H new ATOM 89 N VAL A 30 -17.696 -7.656 -19.944 1.00 0.00 N ATOM 90 CA VAL A 30 -17.168 -8.524 -18.896 1.00 0.00 C ATOM 91 C VAL A 30 -17.224 -9.984 -19.332 1.00 0.00 C ATOM 92 O VAL A 30 -18.184 -10.412 -19.972 1.00 0.00 O ATOM 93 CB VAL A 30 -17.956 -8.348 -17.580 1.00 0.00 C ATOM 94 CG1 VAL A 30 -19.420 -8.700 -17.776 1.00 0.00 C ATOM 95 CG2 VAL A 30 -17.348 -9.184 -16.464 1.00 0.00 C ATOM 0 H VAL A 30 -18.667 -7.843 -20.193 1.00 0.00 H new ATOM 0 HA VAL A 30 -16.130 -8.240 -18.723 1.00 0.00 H new ATOM 0 HB VAL A 30 -17.893 -7.299 -17.290 1.00 0.00 H new ATOM 0 HG11 VAL A 30 -19.955 -8.568 -16.835 1.00 0.00 H new ATOM 0 HG12 VAL A 30 -19.853 -8.047 -18.534 1.00 0.00 H new ATOM 0 HG13 VAL A 30 -19.505 -9.737 -18.099 1.00 0.00 H new ATOM 0 HG21 VAL A 30 -17.922 -9.041 -15.548 1.00 0.00 H new ATOM 0 HG22 VAL A 30 -17.369 -10.237 -16.745 1.00 0.00 H new ATOM 0 HG23 VAL A 30 -16.317 -8.873 -16.297 1.00 0.00 H new ATOM 105 N GLN A 31 -16.184 -10.744 -18.996 1.00 0.00 N ATOM 106 CA GLN A 31 -16.112 -12.152 -19.368 1.00 0.00 C ATOM 107 C GLN A 31 -16.476 -13.064 -18.192 1.00 0.00 C ATOM 108 O GLN A 31 -15.688 -13.224 -17.260 1.00 0.00 O ATOM 109 CB GLN A 31 -14.712 -12.492 -19.880 1.00 0.00 C ATOM 110 CG GLN A 31 -14.712 -13.276 -21.180 1.00 0.00 C ATOM 111 CD GLN A 31 -14.300 -14.724 -20.988 1.00 0.00 C ATOM 112 OE1 GLN A 31 -15.140 -15.596 -20.760 1.00 0.00 O ATOM 113 NE2 GLN A 31 -13.000 -14.988 -21.080 1.00 0.00 N ATOM 0 H GLN A 31 -15.380 -10.407 -18.467 1.00 0.00 H new ATOM 0 HA GLN A 31 -16.838 -12.323 -20.163 1.00 0.00 H new ATOM 0 HB2 GLN A 31 -14.153 -11.568 -20.023 1.00 0.00 H new ATOM 0 HB3 GLN A 31 -14.186 -13.068 -19.119 1.00 0.00 H new ATOM 0 HG2 GLN A 31 -15.708 -13.241 -21.621 1.00 0.00 H new ATOM 0 HG3 GLN A 31 -14.033 -12.800 -21.887 1.00 0.00 H new ATOM 0 HE21 GLN A 31 -12.339 -14.235 -21.270 1.00 0.00 H new ATOM 0 HE22 GLN A 31 -12.664 -15.944 -20.960 1.00 0.00 H new ATOM 122 N PRO A 32 -17.672 -13.680 -18.224 1.00 0.00 N ATOM 123 CA PRO A 32 -18.132 -14.580 -17.160 1.00 0.00 C ATOM 124 C PRO A 32 -17.220 -15.792 -16.996 1.00 0.00 C ATOM 125 O PRO A 32 -16.444 -16.120 -17.892 1.00 0.00 O ATOM 126 CB PRO A 32 -19.524 -15.024 -17.624 1.00 0.00 C ATOM 127 CG PRO A 32 -19.940 -14.004 -18.628 1.00 0.00 C ATOM 128 CD PRO A 32 -18.672 -13.552 -19.296 1.00 0.00 C ATOM 0 HA PRO A 32 -18.135 -14.084 -16.190 1.00 0.00 H new ATOM 0 HB2 PRO A 32 -19.494 -16.021 -18.064 1.00 0.00 H new ATOM 0 HB3 PRO A 32 -20.224 -15.065 -16.789 1.00 0.00 H new ATOM 0 HG2 PRO A 32 -20.635 -14.428 -19.353 1.00 0.00 H new ATOM 0 HG3 PRO A 32 -20.450 -13.168 -18.149 1.00 0.00 H new ATOM 0 HD2 PRO A 32 -18.424 -14.174 -20.156 1.00 0.00 H new ATOM 0 HD3 PRO A 32 -18.749 -12.526 -19.657 1.00 0.00 H new ATOM 136 N ASN A 33 -17.328 -16.444 -15.832 1.00 0.00 N ATOM 137 CA ASN A 33 -16.528 -17.624 -15.496 1.00 0.00 C ATOM 138 C ASN A 33 -15.304 -17.228 -14.680 1.00 0.00 C ATOM 139 O ASN A 33 -14.188 -17.680 -14.948 1.00 0.00 O ATOM 140 CB ASN A 33 -16.104 -18.412 -16.740 1.00 0.00 C ATOM 141 CG ASN A 33 -17.264 -18.696 -17.676 1.00 0.00 C ATOM 142 OD1 ASN A 33 -18.316 -19.172 -17.252 1.00 0.00 O ATOM 143 ND2 ASN A 33 -17.076 -18.396 -18.956 1.00 0.00 N ATOM 0 H ASN A 33 -17.976 -16.165 -15.095 1.00 0.00 H new ATOM 0 HA ASN A 33 -17.161 -18.278 -14.896 1.00 0.00 H new ATOM 0 HB2 ASN A 33 -15.338 -17.852 -17.276 1.00 0.00 H new ATOM 0 HB3 ASN A 33 -15.652 -19.355 -16.432 1.00 0.00 H new ATOM 0 HD21 ASN A 33 -17.822 -18.559 -19.633 1.00 0.00 H new ATOM 0 HD22 ASN A 33 -16.186 -18.003 -19.262 1.00 0.00 H new ATOM 150 N PHE A 34 -15.524 -16.384 -13.680 1.00 0.00 N ATOM 151 CA PHE A 34 -14.448 -15.920 -12.816 1.00 0.00 C ATOM 152 C PHE A 34 -14.160 -16.948 -11.728 1.00 0.00 C ATOM 153 O PHE A 34 -15.076 -17.596 -11.216 1.00 0.00 O ATOM 154 CB PHE A 34 -14.816 -14.576 -12.188 1.00 0.00 C ATOM 155 CG PHE A 34 -13.740 -14.012 -11.308 1.00 0.00 C ATOM 156 CD1 PHE A 34 -12.636 -13.384 -11.856 1.00 0.00 C ATOM 157 CD2 PHE A 34 -13.840 -14.108 -9.932 1.00 0.00 C ATOM 158 CE1 PHE A 34 -11.644 -12.860 -11.048 1.00 0.00 C ATOM 159 CE2 PHE A 34 -12.848 -13.584 -9.116 1.00 0.00 C ATOM 160 CZ PHE A 34 -11.752 -12.960 -9.680 1.00 0.00 C ATOM 0 H PHE A 34 -16.442 -16.006 -13.447 1.00 0.00 H new ATOM 0 HA PHE A 34 -13.550 -15.791 -13.419 1.00 0.00 H new ATOM 0 HB2 PHE A 34 -15.037 -13.862 -12.981 1.00 0.00 H new ATOM 0 HB3 PHE A 34 -15.728 -14.695 -11.603 1.00 0.00 H new ATOM 0 HD1 PHE A 34 -12.548 -13.302 -12.929 1.00 0.00 H new ATOM 0 HD2 PHE A 34 -14.697 -14.594 -9.489 1.00 0.00 H new ATOM 0 HE1 PHE A 34 -10.787 -12.374 -11.489 1.00 0.00 H new ATOM 0 HE2 PHE A 34 -12.932 -13.664 -8.042 1.00 0.00 H new ATOM 0 HZ PHE A 34 -10.979 -12.550 -9.046 1.00 0.00 H new ATOM 170 N GLN A 35 -12.888 -17.104 -11.384 1.00 0.00 N ATOM 171 CA GLN A 35 -12.488 -18.068 -10.368 1.00 0.00 C ATOM 172 C GLN A 35 -11.644 -17.408 -9.280 1.00 0.00 C ATOM 173 O GLN A 35 -10.440 -17.208 -9.448 1.00 0.00 O ATOM 174 CB GLN A 35 -11.708 -19.220 -11.000 1.00 0.00 C ATOM 175 CG GLN A 35 -12.200 -19.596 -12.392 1.00 0.00 C ATOM 176 CD GLN A 35 -11.376 -18.960 -13.492 1.00 0.00 C ATOM 177 OE1 GLN A 35 -11.096 -17.764 -13.464 1.00 0.00 O ATOM 178 NE2 GLN A 35 -10.984 -19.764 -14.476 1.00 0.00 N ATOM 0 H GLN A 35 -12.117 -16.576 -11.793 1.00 0.00 H new ATOM 0 HA GLN A 35 -13.396 -18.460 -9.909 1.00 0.00 H new ATOM 0 HB2 GLN A 35 -10.654 -18.947 -11.057 1.00 0.00 H new ATOM 0 HB3 GLN A 35 -11.776 -20.093 -10.351 1.00 0.00 H new ATOM 0 HG2 GLN A 35 -12.172 -20.680 -12.503 1.00 0.00 H new ATOM 0 HG3 GLN A 35 -13.241 -19.291 -12.500 1.00 0.00 H new ATOM 0 HE21 GLN A 35 -11.239 -20.752 -14.460 1.00 0.00 H new ATOM 0 HE22 GLN A 35 -10.428 -19.393 -15.247 1.00 0.00 H new ATOM 187 N GLN A 36 -12.288 -17.076 -8.168 1.00 0.00 N ATOM 188 CA GLN A 36 -11.600 -16.440 -7.044 1.00 0.00 C ATOM 189 C GLN A 36 -10.608 -17.396 -6.388 1.00 0.00 C ATOM 190 O GLN A 36 -9.708 -16.968 -5.668 1.00 0.00 O ATOM 191 CB GLN A 36 -12.616 -15.960 -6.000 1.00 0.00 C ATOM 192 CG GLN A 36 -13.892 -15.384 -6.600 1.00 0.00 C ATOM 193 CD GLN A 36 -15.128 -16.164 -6.196 1.00 0.00 C ATOM 194 OE1 GLN A 36 -15.096 -17.392 -6.088 1.00 0.00 O ATOM 195 NE2 GLN A 36 -16.228 -15.456 -5.968 1.00 0.00 N ATOM 0 H GLN A 36 -13.284 -17.235 -8.017 1.00 0.00 H new ATOM 0 HA GLN A 36 -11.049 -15.585 -7.435 1.00 0.00 H new ATOM 0 HB2 GLN A 36 -12.877 -16.795 -5.350 1.00 0.00 H new ATOM 0 HB3 GLN A 36 -12.147 -15.202 -5.372 1.00 0.00 H new ATOM 0 HG2 GLN A 36 -14.002 -14.347 -6.284 1.00 0.00 H new ATOM 0 HG3 GLN A 36 -13.809 -15.379 -7.687 1.00 0.00 H new ATOM 0 HE21 GLN A 36 -16.211 -14.441 -6.069 1.00 0.00 H new ATOM 0 HE22 GLN A 36 -17.090 -15.927 -5.692 1.00 0.00 H new ATOM 204 N ASP A 37 -10.780 -18.692 -6.636 1.00 0.00 N ATOM 205 CA ASP A 37 -9.908 -19.708 -6.056 1.00 0.00 C ATOM 206 C ASP A 37 -8.448 -19.448 -6.408 1.00 0.00 C ATOM 207 O ASP A 37 -7.568 -19.560 -5.552 1.00 0.00 O ATOM 208 CB ASP A 37 -10.316 -21.100 -6.540 1.00 0.00 C ATOM 209 CG ASP A 37 -10.568 -21.148 -8.036 1.00 0.00 C ATOM 210 OD1 ASP A 37 -10.296 -20.140 -8.720 1.00 0.00 O ATOM 211 OD2 ASP A 37 -11.044 -22.196 -8.524 1.00 0.00 O ATOM 0 H ASP A 37 -11.517 -19.063 -7.236 1.00 0.00 H new ATOM 0 HA ASP A 37 -10.015 -19.658 -4.972 1.00 0.00 H new ATOM 0 HB2 ASP A 37 -9.533 -21.813 -6.284 1.00 0.00 H new ATOM 0 HB3 ASP A 37 -11.217 -21.414 -6.013 1.00 0.00 H new ATOM 216 N LYS A 38 -8.188 -19.100 -7.664 1.00 0.00 N ATOM 217 CA LYS A 38 -6.828 -18.828 -8.112 1.00 0.00 C ATOM 218 C LYS A 38 -6.620 -17.344 -8.380 1.00 0.00 C ATOM 219 O LYS A 38 -5.788 -16.960 -9.196 1.00 0.00 O ATOM 220 CB LYS A 38 -6.504 -19.636 -9.372 1.00 0.00 C ATOM 221 CG LYS A 38 -5.016 -19.848 -9.584 1.00 0.00 C ATOM 222 CD LYS A 38 -4.440 -20.824 -8.568 1.00 0.00 C ATOM 223 CE LYS A 38 -3.052 -20.404 -8.120 1.00 0.00 C ATOM 224 NZ LYS A 38 -3.068 -19.776 -6.772 1.00 0.00 N ATOM 0 H LYS A 38 -8.900 -19.000 -8.388 1.00 0.00 H new ATOM 0 HA LYS A 38 -6.151 -19.129 -7.312 1.00 0.00 H new ATOM 0 HB2 LYS A 38 -6.997 -20.606 -9.310 1.00 0.00 H new ATOM 0 HB3 LYS A 38 -6.918 -19.123 -10.240 1.00 0.00 H new ATOM 0 HG2 LYS A 38 -4.841 -20.225 -10.592 1.00 0.00 H new ATOM 0 HG3 LYS A 38 -4.497 -18.893 -9.507 1.00 0.00 H new ATOM 0 HD2 LYS A 38 -5.101 -20.883 -7.703 1.00 0.00 H new ATOM 0 HD3 LYS A 38 -4.396 -21.822 -9.004 1.00 0.00 H new ATOM 0 HE2 LYS A 38 -2.396 -21.275 -8.107 1.00 0.00 H new ATOM 0 HE3 LYS A 38 -2.635 -19.702 -8.842 1.00 0.00 H new ATOM 0 HZ1 LYS A 38 -2.101 -19.504 -6.504 1.00 0.00 H new ATOM 0 HZ2 LYS A 38 -3.673 -18.930 -6.790 1.00 0.00 H new ATOM 0 HZ3 LYS A 38 -3.442 -20.454 -6.078 1.00 0.00 H new ATOM 238 N PHE A 39 -7.384 -16.508 -7.680 1.00 0.00 N ATOM 239 CA PHE A 39 -7.280 -15.064 -7.844 1.00 0.00 C ATOM 240 C PHE A 39 -7.136 -14.376 -6.488 1.00 0.00 C ATOM 241 O PHE A 39 -6.316 -13.476 -6.324 1.00 0.00 O ATOM 242 CB PHE A 39 -8.504 -14.520 -8.580 1.00 0.00 C ATOM 243 CG PHE A 39 -8.340 -14.472 -10.076 1.00 0.00 C ATOM 244 CD1 PHE A 39 -7.156 -14.024 -10.640 1.00 0.00 C ATOM 245 CD2 PHE A 39 -9.368 -14.876 -10.908 1.00 0.00 C ATOM 246 CE1 PHE A 39 -7.004 -13.980 -12.016 1.00 0.00 C ATOM 247 CE2 PHE A 39 -9.220 -14.836 -12.284 1.00 0.00 C ATOM 248 CZ PHE A 39 -8.036 -14.388 -12.836 1.00 0.00 C ATOM 0 H PHE A 39 -8.079 -16.807 -6.996 1.00 0.00 H new ATOM 0 HA PHE A 39 -6.390 -14.853 -8.437 1.00 0.00 H new ATOM 0 HB2 PHE A 39 -9.367 -15.140 -8.338 1.00 0.00 H new ATOM 0 HB3 PHE A 39 -8.720 -13.516 -8.215 1.00 0.00 H new ATOM 0 HD1 PHE A 39 -6.345 -13.707 -10.001 1.00 0.00 H new ATOM 0 HD2 PHE A 39 -10.296 -15.226 -10.480 1.00 0.00 H new ATOM 0 HE1 PHE A 39 -6.079 -13.627 -12.447 1.00 0.00 H new ATOM 0 HE2 PHE A 39 -10.029 -15.155 -12.925 1.00 0.00 H new ATOM 0 HZ PHE A 39 -7.918 -14.357 -13.909 1.00 0.00 H new ATOM 258 N LEU A 40 -7.940 -14.804 -5.520 1.00 0.00 N ATOM 259 CA LEU A 40 -7.900 -14.232 -4.180 1.00 0.00 C ATOM 260 C LEU A 40 -6.520 -14.412 -3.548 1.00 0.00 C ATOM 261 O LEU A 40 -5.852 -15.424 -3.772 1.00 0.00 O ATOM 262 CB LEU A 40 -8.972 -14.872 -3.296 1.00 0.00 C ATOM 263 CG LEU A 40 -9.748 -13.900 -2.408 1.00 0.00 C ATOM 264 CD1 LEU A 40 -10.924 -13.312 -3.168 1.00 0.00 C ATOM 265 CD2 LEU A 40 -10.224 -14.596 -1.140 1.00 0.00 C ATOM 0 H LEU A 40 -8.629 -15.547 -5.640 1.00 0.00 H new ATOM 0 HA LEU A 40 -8.101 -13.164 -4.263 1.00 0.00 H new ATOM 0 HB2 LEU A 40 -9.680 -15.400 -3.935 1.00 0.00 H new ATOM 0 HB3 LEU A 40 -8.497 -15.620 -2.661 1.00 0.00 H new ATOM 0 HG LEU A 40 -9.081 -13.087 -2.121 1.00 0.00 H new ATOM 0 HD11 LEU A 40 -11.466 -12.622 -2.522 1.00 0.00 H new ATOM 0 HD12 LEU A 40 -10.560 -12.777 -4.045 1.00 0.00 H new ATOM 0 HD13 LEU A 40 -11.591 -14.114 -3.483 1.00 0.00 H new ATOM 0 HD21 LEU A 40 -10.774 -13.888 -0.521 1.00 0.00 H new ATOM 0 HD22 LEU A 40 -10.875 -15.429 -1.405 1.00 0.00 H new ATOM 0 HD23 LEU A 40 -9.363 -14.970 -0.586 1.00 0.00 H new ATOM 277 N GLY A 41 -6.104 -13.428 -2.756 1.00 0.00 N ATOM 278 CA GLY A 41 -4.808 -13.500 -2.104 1.00 0.00 C ATOM 279 C GLY A 41 -3.996 -12.228 -2.268 1.00 0.00 C ATOM 280 O GLY A 41 -4.536 -11.188 -2.656 1.00 0.00 O ATOM 0 H GLY A 41 -6.640 -12.584 -2.554 1.00 0.00 H new ATOM 0 HA2 GLY A 41 -4.951 -13.700 -1.042 1.00 0.00 H new ATOM 0 HA3 GLY A 41 -4.246 -14.340 -2.514 1.00 0.00 H new ATOM 284 N ARG A 42 -2.704 -12.308 -1.976 1.00 0.00 N ATOM 285 CA ARG A 42 -1.816 -11.156 -2.092 1.00 0.00 C ATOM 286 C ARG A 42 -1.484 -10.876 -3.556 1.00 0.00 C ATOM 287 O ARG A 42 -1.436 -11.792 -4.376 1.00 0.00 O ATOM 288 CB ARG A 42 -0.528 -11.392 -1.300 1.00 0.00 C ATOM 289 CG ARG A 42 0.116 -12.740 -1.576 1.00 0.00 C ATOM 290 CD ARG A 42 -0.056 -13.696 -0.408 1.00 0.00 C ATOM 291 NE ARG A 42 0.928 -14.776 -0.432 1.00 0.00 N ATOM 292 CZ ARG A 42 0.816 -15.896 0.276 1.00 0.00 C ATOM 293 NH1 ARG A 42 -0.232 -16.092 1.068 1.00 0.00 N ATOM 294 NH2 ARG A 42 1.756 -16.828 0.196 1.00 0.00 N ATOM 0 H ARG A 42 -2.246 -13.161 -1.656 1.00 0.00 H new ATOM 0 HA ARG A 42 -2.330 -10.288 -1.679 1.00 0.00 H new ATOM 0 HB2 ARG A 42 0.185 -10.602 -1.538 1.00 0.00 H new ATOM 0 HB3 ARG A 42 -0.747 -11.314 -0.235 1.00 0.00 H new ATOM 0 HG2 ARG A 42 -0.325 -13.177 -2.472 1.00 0.00 H new ATOM 0 HG3 ARG A 42 1.178 -12.601 -1.779 1.00 0.00 H new ATOM 0 HD2 ARG A 42 0.035 -13.144 0.528 1.00 0.00 H new ATOM 0 HD3 ARG A 42 -1.060 -14.120 -0.432 1.00 0.00 H new ATOM 0 HE ARG A 42 1.749 -14.664 -1.027 1.00 0.00 H new ATOM 0 HH11 ARG A 42 -0.959 -15.380 1.137 1.00 0.00 H new ATOM 0 HH12 ARG A 42 -0.309 -16.954 1.607 1.00 0.00 H new ATOM 0 HH21 ARG A 42 2.565 -16.686 -0.409 1.00 0.00 H new ATOM 0 HH22 ARG A 42 1.670 -17.687 0.739 1.00 0.00 H new ATOM 308 N TRP A 43 -1.256 -9.604 -3.876 1.00 0.00 N ATOM 309 CA TRP A 43 -0.928 -9.216 -5.244 1.00 0.00 C ATOM 310 C TRP A 43 0.076 -8.072 -5.268 1.00 0.00 C ATOM 311 O TRP A 43 0.276 -7.384 -4.268 1.00 0.00 O ATOM 312 CB TRP A 43 -2.196 -8.796 -5.992 1.00 0.00 C ATOM 313 CG TRP A 43 -3.060 -9.952 -6.404 1.00 0.00 C ATOM 314 CD1 TRP A 43 -4.036 -10.548 -5.664 1.00 0.00 C ATOM 315 CD2 TRP A 43 -3.024 -10.644 -7.656 1.00 0.00 C ATOM 316 NE1 TRP A 43 -4.616 -11.568 -6.380 1.00 0.00 N ATOM 317 CE2 TRP A 43 -4.012 -11.644 -7.604 1.00 0.00 C ATOM 318 CE3 TRP A 43 -2.260 -10.512 -8.816 1.00 0.00 C ATOM 319 CZ2 TRP A 43 -4.252 -12.512 -8.672 1.00 0.00 C ATOM 320 CZ3 TRP A 43 -2.496 -11.372 -9.876 1.00 0.00 C ATOM 321 CH2 TRP A 43 -3.484 -12.360 -9.796 1.00 0.00 C ATOM 0 H TRP A 43 -1.292 -8.831 -3.212 1.00 0.00 H new ATOM 0 HA TRP A 43 -0.481 -10.080 -5.736 1.00 0.00 H new ATOM 0 HB2 TRP A 43 -2.777 -8.126 -5.358 1.00 0.00 H new ATOM 0 HB3 TRP A 43 -1.914 -8.229 -6.879 1.00 0.00 H new ATOM 0 HD1 TRP A 43 -4.314 -10.261 -4.661 1.00 0.00 H new ATOM 0 HE1 TRP A 43 -5.372 -12.169 -6.052 1.00 0.00 H new ATOM 0 HE3 TRP A 43 -1.497 -9.751 -8.886 1.00 0.00 H new ATOM 0 HZ2 TRP A 43 -5.015 -13.274 -8.614 1.00 0.00 H new ATOM 0 HZ3 TRP A 43 -1.909 -11.279 -10.778 1.00 0.00 H new ATOM 0 HH2 TRP A 43 -3.644 -13.017 -10.638 1.00 0.00 H new ATOM 332 N TYR A 44 0.700 -7.872 -6.428 1.00 0.00 N ATOM 333 CA TYR A 44 1.680 -6.804 -6.596 1.00 0.00 C ATOM 334 C TYR A 44 1.188 -5.776 -7.608 1.00 0.00 C ATOM 335 O TYR A 44 0.628 -6.132 -8.644 1.00 0.00 O ATOM 336 CB TYR A 44 3.020 -7.384 -7.048 1.00 0.00 C ATOM 337 CG TYR A 44 3.968 -7.684 -5.904 1.00 0.00 C ATOM 338 CD1 TYR A 44 3.732 -8.752 -5.048 1.00 0.00 C ATOM 339 CD2 TYR A 44 5.092 -6.904 -5.688 1.00 0.00 C ATOM 340 CE1 TYR A 44 4.596 -9.028 -4.004 1.00 0.00 C ATOM 341 CE2 TYR A 44 5.960 -7.172 -4.644 1.00 0.00 C ATOM 342 CZ TYR A 44 5.704 -8.240 -3.804 1.00 0.00 C ATOM 343 OH TYR A 44 6.568 -8.512 -2.768 1.00 0.00 O ATOM 0 H TYR A 44 0.543 -8.436 -7.264 1.00 0.00 H new ATOM 0 HA TYR A 44 1.814 -6.307 -5.635 1.00 0.00 H new ATOM 0 HB2 TYR A 44 2.839 -8.301 -7.609 1.00 0.00 H new ATOM 0 HB3 TYR A 44 3.499 -6.682 -7.731 1.00 0.00 H new ATOM 0 HD1 TYR A 44 2.863 -9.375 -5.200 1.00 0.00 H new ATOM 0 HD2 TYR A 44 5.295 -6.072 -6.346 1.00 0.00 H new ATOM 0 HE1 TYR A 44 4.400 -9.862 -3.346 1.00 0.00 H new ATOM 0 HE2 TYR A 44 6.830 -6.552 -4.487 1.00 0.00 H new ATOM 0 HH TYR A 44 7.298 -7.859 -2.771 1.00 0.00 H new ATOM 353 N SER A 45 1.396 -4.504 -7.300 1.00 0.00 N ATOM 354 CA SER A 45 0.972 -3.424 -8.184 1.00 0.00 C ATOM 355 C SER A 45 1.724 -3.480 -9.508 1.00 0.00 C ATOM 356 O SER A 45 2.952 -3.584 -9.536 1.00 0.00 O ATOM 357 CB SER A 45 1.196 -2.072 -7.512 1.00 0.00 C ATOM 358 OG SER A 45 0.712 -1.016 -8.320 1.00 0.00 O ATOM 0 H SER A 45 1.856 -4.193 -6.444 1.00 0.00 H new ATOM 0 HA SER A 45 -0.092 -3.548 -8.387 1.00 0.00 H new ATOM 0 HB2 SER A 45 0.692 -2.055 -6.545 1.00 0.00 H new ATOM 0 HB3 SER A 45 2.259 -1.929 -7.320 1.00 0.00 H new ATOM 0 HG SER A 45 0.866 -0.161 -7.867 1.00 0.00 H new ATOM 364 N ALA A 46 0.980 -3.408 -10.608 1.00 0.00 N ATOM 365 CA ALA A 46 1.576 -3.452 -11.936 1.00 0.00 C ATOM 366 C ALA A 46 0.912 -2.448 -12.868 1.00 0.00 C ATOM 367 O ALA A 46 1.588 -1.724 -13.596 1.00 0.00 O ATOM 368 CB ALA A 46 1.476 -4.860 -12.512 1.00 0.00 C ATOM 0 H ALA A 46 -0.036 -3.319 -10.604 1.00 0.00 H new ATOM 0 HA ALA A 46 2.628 -3.182 -11.846 1.00 0.00 H new ATOM 0 HB1 ALA A 46 1.925 -4.880 -13.505 1.00 0.00 H new ATOM 0 HB2 ALA A 46 2.003 -5.558 -11.861 1.00 0.00 H new ATOM 0 HB3 ALA A 46 0.428 -5.151 -12.582 1.00 0.00 H new ATOM 374 N GLY A 47 -0.416 -2.408 -12.848 1.00 0.00 N ATOM 375 CA GLY A 47 -1.144 -1.492 -13.700 1.00 0.00 C ATOM 376 C GLY A 47 -2.424 -0.992 -13.064 1.00 0.00 C ATOM 377 O GLY A 47 -3.092 -1.724 -12.332 1.00 0.00 O ATOM 0 H GLY A 47 -1.001 -2.996 -12.254 1.00 0.00 H new ATOM 0 HA2 GLY A 47 -0.506 -0.641 -13.940 1.00 0.00 H new ATOM 0 HA3 GLY A 47 -1.381 -1.988 -14.641 1.00 0.00 H new ATOM 381 N LEU A 48 -2.776 0.260 -13.344 1.00 0.00 N ATOM 382 CA LEU A 48 -3.988 0.856 -12.796 1.00 0.00 C ATOM 383 C LEU A 48 -4.508 1.960 -13.712 1.00 0.00 C ATOM 384 O LEU A 48 -3.760 2.504 -14.524 1.00 0.00 O ATOM 385 CB LEU A 48 -3.724 1.412 -11.396 1.00 0.00 C ATOM 386 CG LEU A 48 -4.952 1.464 -10.484 1.00 0.00 C ATOM 387 CD1 LEU A 48 -4.996 0.240 -9.576 1.00 0.00 C ATOM 388 CD2 LEU A 48 -4.948 2.744 -9.660 1.00 0.00 C ATOM 0 H LEU A 48 -2.238 0.881 -13.948 1.00 0.00 H new ATOM 0 HA LEU A 48 -4.749 0.078 -12.726 1.00 0.00 H new ATOM 0 HB2 LEU A 48 -2.958 0.802 -10.917 1.00 0.00 H new ATOM 0 HB3 LEU A 48 -3.316 2.418 -11.491 1.00 0.00 H new ATOM 0 HG LEU A 48 -5.846 1.459 -11.107 1.00 0.00 H new ATOM 0 HD11 LEU A 48 -5.876 0.294 -8.935 1.00 0.00 H new ATOM 0 HD12 LEU A 48 -5.046 -0.663 -10.185 1.00 0.00 H new ATOM 0 HD13 LEU A 48 -4.098 0.212 -8.959 1.00 0.00 H new ATOM 0 HD21 LEU A 48 -5.828 2.765 -9.017 1.00 0.00 H new ATOM 0 HD22 LEU A 48 -4.048 2.778 -9.046 1.00 0.00 H new ATOM 0 HD23 LEU A 48 -4.965 3.606 -10.327 1.00 0.00 H new ATOM 400 N ALA A 49 -5.792 2.288 -13.576 1.00 0.00 N ATOM 401 CA ALA A 49 -6.404 3.332 -14.388 1.00 0.00 C ATOM 402 C ALA A 49 -7.596 3.952 -13.668 1.00 0.00 C ATOM 403 O ALA A 49 -8.004 3.484 -12.604 1.00 0.00 O ATOM 404 CB ALA A 49 -6.840 2.764 -15.732 1.00 0.00 C ATOM 0 H ALA A 49 -6.426 1.845 -12.911 1.00 0.00 H new ATOM 0 HA ALA A 49 -5.662 4.113 -14.556 1.00 0.00 H new ATOM 0 HB1 ALA A 49 -7.296 3.553 -16.330 1.00 0.00 H new ATOM 0 HB2 ALA A 49 -5.972 2.366 -16.258 1.00 0.00 H new ATOM 0 HB3 ALA A 49 -7.565 1.966 -15.572 1.00 0.00 H new ATOM 410 N SER A 50 -8.152 5.012 -14.248 1.00 0.00 N ATOM 411 CA SER A 50 -9.296 5.696 -13.656 1.00 0.00 C ATOM 412 C SER A 50 -10.016 6.552 -14.696 1.00 0.00 C ATOM 413 O SER A 50 -9.380 7.200 -15.528 1.00 0.00 O ATOM 414 CB SER A 50 -8.852 6.564 -12.476 1.00 0.00 C ATOM 415 OG SER A 50 -7.460 6.424 -12.232 1.00 0.00 O ATOM 0 H SER A 50 -7.828 5.415 -15.127 1.00 0.00 H new ATOM 0 HA SER A 50 -9.990 4.938 -13.292 1.00 0.00 H new ATOM 0 HB2 SER A 50 -9.085 7.609 -12.682 1.00 0.00 H new ATOM 0 HB3 SER A 50 -9.411 6.283 -11.583 1.00 0.00 H new ATOM 0 HG SER A 50 -7.025 7.299 -12.306 1.00 0.00 H new ATOM 421 N ASN A 51 -11.340 6.544 -14.640 1.00 0.00 N ATOM 422 CA ASN A 51 -12.152 7.316 -15.572 1.00 0.00 C ATOM 423 C ASN A 51 -12.792 8.512 -14.872 1.00 0.00 C ATOM 424 O ASN A 51 -13.868 8.964 -15.256 1.00 0.00 O ATOM 425 CB ASN A 51 -13.236 6.432 -16.188 1.00 0.00 C ATOM 426 CG ASN A 51 -13.936 7.104 -17.352 1.00 0.00 C ATOM 427 OD1 ASN A 51 -15.164 7.180 -17.392 1.00 0.00 O ATOM 428 ND2 ASN A 51 -13.156 7.592 -18.312 1.00 0.00 N ATOM 0 H ASN A 51 -11.877 6.010 -13.957 1.00 0.00 H new ATOM 0 HA ASN A 51 -11.501 7.686 -16.364 1.00 0.00 H new ATOM 0 HB2 ASN A 51 -12.790 5.497 -16.527 1.00 0.00 H new ATOM 0 HB3 ASN A 51 -13.970 6.177 -15.424 1.00 0.00 H new ATOM 0 HD21 ASN A 51 -13.571 8.051 -19.122 1.00 0.00 H new ATOM 0 HD22 ASN A 51 -12.142 7.507 -18.238 1.00 0.00 H new ATOM 435 N SER A 52 -12.120 9.020 -13.840 1.00 0.00 N ATOM 436 CA SER A 52 -12.628 10.164 -13.088 1.00 0.00 C ATOM 437 C SER A 52 -11.832 11.424 -13.412 1.00 0.00 C ATOM 438 O SER A 52 -10.676 11.352 -13.832 1.00 0.00 O ATOM 439 CB SER A 52 -12.576 9.868 -11.584 1.00 0.00 C ATOM 440 OG SER A 52 -12.372 11.056 -10.832 1.00 0.00 O ATOM 0 H SER A 52 -11.226 8.659 -13.507 1.00 0.00 H new ATOM 0 HA SER A 52 -13.664 10.336 -13.378 1.00 0.00 H new ATOM 0 HB2 SER A 52 -13.506 9.393 -11.272 1.00 0.00 H new ATOM 0 HB3 SER A 52 -11.772 9.162 -11.378 1.00 0.00 H new ATOM 0 HG SER A 52 -12.985 11.069 -10.068 1.00 0.00 H new ATOM 446 N SER A 53 -12.456 12.580 -13.212 1.00 0.00 N ATOM 447 CA SER A 53 -11.808 13.856 -13.484 1.00 0.00 C ATOM 448 C SER A 53 -11.224 14.456 -12.208 1.00 0.00 C ATOM 449 O SER A 53 -10.224 15.168 -12.252 1.00 0.00 O ATOM 450 CB SER A 53 -12.808 14.836 -14.108 1.00 0.00 C ATOM 451 OG SER A 53 -13.528 14.224 -15.164 1.00 0.00 O ATOM 0 H SER A 53 -13.411 12.659 -12.862 1.00 0.00 H new ATOM 0 HA SER A 53 -10.993 13.678 -14.186 1.00 0.00 H new ATOM 0 HB2 SER A 53 -13.503 15.187 -13.345 1.00 0.00 H new ATOM 0 HB3 SER A 53 -12.278 15.711 -14.484 1.00 0.00 H new ATOM 0 HG SER A 53 -14.161 14.868 -15.545 1.00 0.00 H new ATOM 457 N TRP A 54 -11.856 14.164 -11.080 1.00 0.00 N ATOM 458 CA TRP A 54 -11.396 14.672 -9.796 1.00 0.00 C ATOM 459 C TRP A 54 -10.424 13.696 -9.140 1.00 0.00 C ATOM 460 O TRP A 54 -9.524 14.100 -8.408 1.00 0.00 O ATOM 461 CB TRP A 54 -12.584 14.932 -8.868 1.00 0.00 C ATOM 462 CG TRP A 54 -13.112 16.328 -8.948 1.00 0.00 C ATOM 463 CD1 TRP A 54 -12.380 17.484 -8.912 1.00 0.00 C ATOM 464 CD2 TRP A 54 -14.480 16.724 -9.080 1.00 0.00 C ATOM 465 NE1 TRP A 54 -13.216 18.572 -9.012 1.00 0.00 N ATOM 466 CE2 TRP A 54 -14.508 18.132 -9.116 1.00 0.00 C ATOM 467 CE3 TRP A 54 -15.688 16.024 -9.172 1.00 0.00 C ATOM 468 CZ2 TRP A 54 -15.696 18.852 -9.244 1.00 0.00 C ATOM 469 CZ3 TRP A 54 -16.864 16.740 -9.296 1.00 0.00 C ATOM 470 CH2 TRP A 54 -16.860 18.140 -9.328 1.00 0.00 C ATOM 0 H TRP A 54 -12.689 13.578 -11.028 1.00 0.00 H new ATOM 0 HA TRP A 54 -10.873 15.612 -9.973 1.00 0.00 H new ATOM 0 HB2 TRP A 54 -13.385 14.235 -9.113 1.00 0.00 H new ATOM 0 HB3 TRP A 54 -12.284 14.724 -7.841 1.00 0.00 H new ATOM 0 HD1 TRP A 54 -11.305 17.535 -8.819 1.00 0.00 H new ATOM 0 HE1 TRP A 54 -12.921 19.548 -9.009 1.00 0.00 H new ATOM 0 HE3 TRP A 54 -15.701 14.944 -9.147 1.00 0.00 H new ATOM 0 HZ2 TRP A 54 -15.696 19.932 -9.276 1.00 0.00 H new ATOM 0 HZ3 TRP A 54 -17.802 16.210 -9.369 1.00 0.00 H new ATOM 0 HH2 TRP A 54 -17.797 18.669 -9.421 1.00 0.00 H new ATOM 481 N PHE A 55 -10.620 12.412 -9.408 1.00 0.00 N ATOM 482 CA PHE A 55 -9.768 11.372 -8.840 1.00 0.00 C ATOM 483 C PHE A 55 -8.392 11.368 -9.508 1.00 0.00 C ATOM 484 O PHE A 55 -7.384 11.088 -8.864 1.00 0.00 O ATOM 485 CB PHE A 55 -10.420 10.000 -8.992 1.00 0.00 C ATOM 486 CG PHE A 55 -10.076 9.048 -7.888 1.00 0.00 C ATOM 487 CD1 PHE A 55 -8.764 8.628 -7.704 1.00 0.00 C ATOM 488 CD2 PHE A 55 -11.052 8.568 -7.032 1.00 0.00 C ATOM 489 CE1 PHE A 55 -8.440 7.752 -6.684 1.00 0.00 C ATOM 490 CE2 PHE A 55 -10.732 7.688 -6.012 1.00 0.00 C ATOM 491 CZ PHE A 55 -9.424 7.280 -5.840 1.00 0.00 C ATOM 0 H PHE A 55 -11.362 12.064 -10.015 1.00 0.00 H new ATOM 0 HA PHE A 55 -9.640 11.588 -7.779 1.00 0.00 H new ATOM 0 HB2 PHE A 55 -11.502 10.123 -9.030 1.00 0.00 H new ATOM 0 HB3 PHE A 55 -10.115 9.565 -9.944 1.00 0.00 H new ATOM 0 HD1 PHE A 55 -7.990 8.989 -8.364 1.00 0.00 H new ATOM 0 HD2 PHE A 55 -12.077 8.884 -7.161 1.00 0.00 H new ATOM 0 HE1 PHE A 55 -7.416 7.437 -6.548 1.00 0.00 H new ATOM 0 HE2 PHE A 55 -11.504 7.321 -5.352 1.00 0.00 H new ATOM 0 HZ PHE A 55 -9.172 6.593 -5.046 1.00 0.00 H new ATOM 501 N ARG A 56 -8.364 11.684 -10.796 1.00 0.00 N ATOM 502 CA ARG A 56 -7.112 11.712 -11.548 1.00 0.00 C ATOM 503 C ARG A 56 -6.108 12.664 -10.904 1.00 0.00 C ATOM 504 O ARG A 56 -4.900 12.432 -10.952 1.00 0.00 O ATOM 505 CB ARG A 56 -7.372 12.120 -13.000 1.00 0.00 C ATOM 506 CG ARG A 56 -7.940 13.520 -13.152 1.00 0.00 C ATOM 507 CD ARG A 56 -7.596 14.112 -14.512 1.00 0.00 C ATOM 508 NE ARG A 56 -7.312 15.544 -14.432 1.00 0.00 N ATOM 509 CZ ARG A 56 -8.248 16.492 -14.444 1.00 0.00 C ATOM 510 NH1 ARG A 56 -9.532 16.168 -14.532 1.00 0.00 N ATOM 511 NH2 ARG A 56 -7.900 17.768 -14.372 1.00 0.00 N ATOM 0 H ARG A 56 -9.191 11.924 -11.343 1.00 0.00 H new ATOM 0 HA ARG A 56 -6.687 10.708 -11.534 1.00 0.00 H new ATOM 0 HB2 ARG A 56 -6.438 12.054 -13.559 1.00 0.00 H new ATOM 0 HB3 ARG A 56 -8.063 11.407 -13.450 1.00 0.00 H new ATOM 0 HG2 ARG A 56 -9.023 13.491 -13.029 1.00 0.00 H new ATOM 0 HG3 ARG A 56 -7.547 14.162 -12.364 1.00 0.00 H new ATOM 0 HD2 ARG A 56 -6.730 13.594 -14.924 1.00 0.00 H new ATOM 0 HD3 ARG A 56 -8.425 13.945 -15.200 1.00 0.00 H new ATOM 0 HE ARG A 56 -6.337 15.835 -14.363 1.00 0.00 H new ATOM 0 HH11 ARG A 56 -9.808 15.188 -14.591 1.00 0.00 H new ATOM 0 HH12 ARG A 56 -10.243 16.899 -14.541 1.00 0.00 H new ATOM 0 HH21 ARG A 56 -6.915 18.025 -14.307 1.00 0.00 H new ATOM 0 HH22 ARG A 56 -8.617 18.493 -14.381 1.00 0.00 H new ATOM 525 N GLU A 57 -6.616 13.736 -10.308 1.00 0.00 N ATOM 526 CA GLU A 57 -5.760 14.716 -9.656 1.00 0.00 C ATOM 527 C GLU A 57 -4.996 14.088 -8.492 1.00 0.00 C ATOM 528 O GLU A 57 -3.952 14.592 -8.076 1.00 0.00 O ATOM 529 CB GLU A 57 -6.596 15.900 -9.156 1.00 0.00 C ATOM 530 CG GLU A 57 -5.792 17.176 -8.976 1.00 0.00 C ATOM 531 CD GLU A 57 -6.428 18.368 -9.668 1.00 0.00 C ATOM 532 OE1 GLU A 57 -6.348 18.440 -10.912 1.00 0.00 O ATOM 533 OE2 GLU A 57 -7.008 19.224 -8.968 1.00 0.00 O ATOM 0 H GLU A 57 -7.613 13.947 -10.263 1.00 0.00 H new ATOM 0 HA GLU A 57 -5.036 15.073 -10.388 1.00 0.00 H new ATOM 0 HB2 GLU A 57 -7.406 16.087 -9.862 1.00 0.00 H new ATOM 0 HB3 GLU A 57 -7.057 15.633 -8.205 1.00 0.00 H new ATOM 0 HG2 GLU A 57 -5.690 17.390 -7.912 1.00 0.00 H new ATOM 0 HG3 GLU A 57 -4.786 17.026 -9.369 1.00 0.00 H new ATOM 540 N LYS A 58 -5.528 12.988 -7.964 1.00 0.00 N ATOM 541 CA LYS A 58 -4.892 12.292 -6.848 1.00 0.00 C ATOM 542 C LYS A 58 -4.204 11.012 -7.308 1.00 0.00 C ATOM 543 O LYS A 58 -3.344 10.476 -6.616 1.00 0.00 O ATOM 544 CB LYS A 58 -5.932 11.972 -5.768 1.00 0.00 C ATOM 545 CG LYS A 58 -5.436 12.240 -4.356 1.00 0.00 C ATOM 546 CD LYS A 58 -5.208 13.724 -4.116 1.00 0.00 C ATOM 547 CE LYS A 58 -3.736 14.088 -4.208 1.00 0.00 C ATOM 548 NZ LYS A 58 -3.376 15.184 -3.268 1.00 0.00 N ATOM 0 H LYS A 58 -6.395 12.561 -8.290 1.00 0.00 H new ATOM 0 HA LYS A 58 -4.129 12.951 -6.432 1.00 0.00 H new ATOM 0 HB2 LYS A 58 -6.828 12.565 -5.949 1.00 0.00 H new ATOM 0 HB3 LYS A 58 -6.221 10.924 -5.851 1.00 0.00 H new ATOM 0 HG2 LYS A 58 -6.162 11.862 -3.637 1.00 0.00 H new ATOM 0 HG3 LYS A 58 -4.507 11.696 -4.187 1.00 0.00 H new ATOM 0 HD2 LYS A 58 -5.772 14.302 -4.848 1.00 0.00 H new ATOM 0 HD3 LYS A 58 -5.590 13.996 -3.132 1.00 0.00 H new ATOM 0 HE2 LYS A 58 -3.130 13.209 -3.990 1.00 0.00 H new ATOM 0 HE3 LYS A 58 -3.500 14.392 -5.228 1.00 0.00 H new ATOM 0 HZ1 LYS A 58 -2.364 15.403 -3.361 1.00 0.00 H new ATOM 0 HZ2 LYS A 58 -3.936 16.031 -3.492 1.00 0.00 H new ATOM 0 HZ3 LYS A 58 -3.577 14.885 -2.292 1.00 0.00 H new ATOM 562 N LYS A 59 -4.592 10.516 -8.480 1.00 0.00 N ATOM 563 CA LYS A 59 -4.004 9.296 -9.020 1.00 0.00 C ATOM 564 C LYS A 59 -2.524 9.488 -9.336 1.00 0.00 C ATOM 565 O LYS A 59 -1.740 8.540 -9.312 1.00 0.00 O ATOM 566 CB LYS A 59 -4.740 8.848 -10.276 1.00 0.00 C ATOM 567 CG LYS A 59 -5.956 7.980 -9.992 1.00 0.00 C ATOM 568 CD LYS A 59 -5.632 6.504 -10.160 1.00 0.00 C ATOM 569 CE LYS A 59 -6.788 5.624 -9.708 1.00 0.00 C ATOM 570 NZ LYS A 59 -6.688 5.268 -8.268 1.00 0.00 N ATOM 0 H LYS A 59 -5.308 10.939 -9.071 1.00 0.00 H new ATOM 0 HA LYS A 59 -4.101 8.524 -8.256 1.00 0.00 H new ATOM 0 HB2 LYS A 59 -5.055 9.729 -10.836 1.00 0.00 H new ATOM 0 HB3 LYS A 59 -4.050 8.295 -10.914 1.00 0.00 H new ATOM 0 HG2 LYS A 59 -6.308 8.164 -8.977 1.00 0.00 H new ATOM 0 HG3 LYS A 59 -6.768 8.255 -10.666 1.00 0.00 H new ATOM 0 HD2 LYS A 59 -5.403 6.297 -11.206 1.00 0.00 H new ATOM 0 HD3 LYS A 59 -4.740 6.258 -9.584 1.00 0.00 H new ATOM 0 HE2 LYS A 59 -7.730 6.142 -9.889 1.00 0.00 H new ATOM 0 HE3 LYS A 59 -6.805 4.713 -10.306 1.00 0.00 H new ATOM 0 HZ1 LYS A 59 -7.095 4.323 -8.115 1.00 0.00 H new ATOM 0 HZ2 LYS A 59 -5.689 5.266 -7.979 1.00 0.00 H new ATOM 0 HZ3 LYS A 59 -7.211 5.966 -7.701 1.00 0.00 H new ATOM 584 N ALA A 60 -2.148 10.724 -9.644 1.00 0.00 N ATOM 585 CA ALA A 60 -0.768 11.044 -9.976 1.00 0.00 C ATOM 586 C ALA A 60 0.136 11.012 -8.744 1.00 0.00 C ATOM 587 O ALA A 60 1.348 11.208 -8.860 1.00 0.00 O ATOM 588 CB ALA A 60 -0.692 12.404 -10.648 1.00 0.00 C ATOM 0 H ALA A 60 -2.783 11.522 -9.670 1.00 0.00 H new ATOM 0 HA ALA A 60 -0.410 10.280 -10.666 1.00 0.00 H new ATOM 0 HB1 ALA A 60 0.346 12.632 -10.891 1.00 0.00 H new ATOM 0 HB2 ALA A 60 -1.285 12.392 -11.562 1.00 0.00 H new ATOM 0 HB3 ALA A 60 -1.082 13.166 -9.973 1.00 0.00 H new ATOM 594 N VAL A 61 -0.444 10.776 -7.568 1.00 0.00 N ATOM 595 CA VAL A 61 0.340 10.736 -6.340 1.00 0.00 C ATOM 596 C VAL A 61 0.324 9.356 -5.680 1.00 0.00 C ATOM 597 O VAL A 61 0.788 9.204 -4.552 1.00 0.00 O ATOM 598 CB VAL A 61 -0.144 11.788 -5.320 1.00 0.00 C ATOM 599 CG1 VAL A 61 -0.024 13.188 -5.900 1.00 0.00 C ATOM 600 CG2 VAL A 61 -1.576 11.504 -4.884 1.00 0.00 C ATOM 0 H VAL A 61 -1.443 10.612 -7.442 1.00 0.00 H new ATOM 0 HA VAL A 61 1.364 10.965 -6.637 1.00 0.00 H new ATOM 0 HB VAL A 61 0.494 11.726 -4.438 1.00 0.00 H new ATOM 0 HG11 VAL A 61 -0.370 13.917 -5.167 1.00 0.00 H new ATOM 0 HG12 VAL A 61 1.018 13.390 -6.149 1.00 0.00 H new ATOM 0 HG13 VAL A 61 -0.634 13.262 -6.801 1.00 0.00 H new ATOM 0 HG21 VAL A 61 -1.894 12.259 -4.165 1.00 0.00 H new ATOM 0 HG22 VAL A 61 -2.233 11.531 -5.753 1.00 0.00 H new ATOM 0 HG23 VAL A 61 -1.627 10.518 -4.421 1.00 0.00 H new ATOM 610 N LEU A 62 -0.188 8.348 -6.388 1.00 0.00 N ATOM 611 CA LEU A 62 -0.220 6.996 -5.836 1.00 0.00 C ATOM 612 C LEU A 62 0.696 6.076 -6.632 1.00 0.00 C ATOM 613 O LEU A 62 0.356 5.624 -7.724 1.00 0.00 O ATOM 614 CB LEU A 62 -1.644 6.432 -5.808 1.00 0.00 C ATOM 615 CG LEU A 62 -2.520 6.800 -7.000 1.00 0.00 C ATOM 616 CD1 LEU A 62 -2.316 5.812 -8.140 1.00 0.00 C ATOM 617 CD2 LEU A 62 -3.980 6.844 -6.580 1.00 0.00 C ATOM 0 H LEU A 62 -0.578 8.439 -7.326 1.00 0.00 H new ATOM 0 HA LEU A 62 0.137 7.050 -4.808 1.00 0.00 H new ATOM 0 HB2 LEU A 62 -1.584 5.345 -5.745 1.00 0.00 H new ATOM 0 HB3 LEU A 62 -2.135 6.778 -4.898 1.00 0.00 H new ATOM 0 HG LEU A 62 -2.231 7.789 -7.355 1.00 0.00 H new ATOM 0 HD11 LEU A 62 -2.950 6.092 -8.982 1.00 0.00 H new ATOM 0 HD12 LEU A 62 -1.272 5.827 -8.452 1.00 0.00 H new ATOM 0 HD13 LEU A 62 -2.580 4.809 -7.804 1.00 0.00 H new ATOM 0 HD21 LEU A 62 -4.598 7.108 -7.438 1.00 0.00 H new ATOM 0 HD22 LEU A 62 -4.280 5.866 -6.204 1.00 0.00 H new ATOM 0 HD23 LEU A 62 -4.111 7.590 -5.796 1.00 0.00 H new ATOM 629 N TYR A 63 1.864 5.812 -6.068 1.00 0.00 N ATOM 630 CA TYR A 63 2.856 4.960 -6.708 1.00 0.00 C ATOM 631 C TYR A 63 2.728 3.508 -6.252 1.00 0.00 C ATOM 632 O TYR A 63 1.740 3.128 -5.624 1.00 0.00 O ATOM 633 CB TYR A 63 4.260 5.484 -6.412 1.00 0.00 C ATOM 634 CG TYR A 63 4.444 6.940 -6.772 1.00 0.00 C ATOM 635 CD1 TYR A 63 3.916 7.948 -5.976 1.00 0.00 C ATOM 636 CD2 TYR A 63 5.144 7.308 -7.916 1.00 0.00 C ATOM 637 CE1 TYR A 63 4.076 9.280 -6.308 1.00 0.00 C ATOM 638 CE2 TYR A 63 5.308 8.640 -8.252 1.00 0.00 C ATOM 639 CZ TYR A 63 4.772 9.620 -7.448 1.00 0.00 C ATOM 640 OH TYR A 63 4.936 10.944 -7.780 1.00 0.00 O ATOM 0 H TYR A 63 2.151 6.179 -5.160 1.00 0.00 H new ATOM 0 HA TYR A 63 2.678 4.986 -7.783 1.00 0.00 H new ATOM 0 HB2 TYR A 63 4.474 5.349 -5.352 1.00 0.00 H new ATOM 0 HB3 TYR A 63 4.987 4.886 -6.962 1.00 0.00 H new ATOM 0 HD1 TYR A 63 3.371 7.686 -5.081 1.00 0.00 H new ATOM 0 HD2 TYR A 63 5.566 6.543 -8.551 1.00 0.00 H new ATOM 0 HE1 TYR A 63 3.658 10.051 -5.677 1.00 0.00 H new ATOM 0 HE2 TYR A 63 5.855 8.910 -9.143 1.00 0.00 H new ATOM 0 HH TYR A 63 5.451 11.011 -8.611 1.00 0.00 H new ATOM 650 N MET A 64 3.732 2.700 -6.584 1.00 0.00 N ATOM 651 CA MET A 64 3.744 1.288 -6.228 1.00 0.00 C ATOM 652 C MET A 64 3.460 1.072 -4.740 1.00 0.00 C ATOM 653 O MET A 64 3.664 1.964 -3.920 1.00 0.00 O ATOM 654 CB MET A 64 5.092 0.660 -6.596 1.00 0.00 C ATOM 655 CG MET A 64 5.128 -0.848 -6.436 1.00 0.00 C ATOM 656 SD MET A 64 5.712 -1.364 -4.808 1.00 0.00 S ATOM 657 CE MET A 64 7.312 -0.560 -4.752 1.00 0.00 C ATOM 0 H MET A 64 4.554 3.005 -7.104 1.00 0.00 H new ATOM 0 HA MET A 64 2.949 0.803 -6.794 1.00 0.00 H new ATOM 0 HB2 MET A 64 5.330 0.912 -7.629 1.00 0.00 H new ATOM 0 HB3 MET A 64 5.870 1.101 -5.973 1.00 0.00 H new ATOM 0 HG2 MET A 64 4.129 -1.251 -6.603 1.00 0.00 H new ATOM 0 HG3 MET A 64 5.776 -1.275 -7.202 1.00 0.00 H new ATOM 0 HE1 MET A 64 8.047 -1.242 -4.324 1.00 0.00 H new ATOM 0 HE2 MET A 64 7.617 -0.285 -5.762 1.00 0.00 H new ATOM 0 HE3 MET A 64 7.247 0.337 -4.136 1.00 0.00 H new ATOM 667 N CYS A 65 2.992 -0.128 -4.408 1.00 0.00 N ATOM 668 CA CYS A 65 2.676 -0.484 -3.028 1.00 0.00 C ATOM 669 C CYS A 65 2.300 -1.964 -2.936 1.00 0.00 C ATOM 670 O CYS A 65 2.616 -2.748 -3.828 1.00 0.00 O ATOM 671 CB CYS A 65 1.540 0.396 -2.496 1.00 0.00 C ATOM 672 SG CYS A 65 -0.112 -0.100 -3.048 1.00 0.00 S ATOM 0 H CYS A 65 2.822 -0.875 -5.081 1.00 0.00 H new ATOM 0 HA CYS A 65 3.559 -0.313 -2.412 1.00 0.00 H new ATOM 0 HB2 CYS A 65 1.565 0.381 -1.406 1.00 0.00 H new ATOM 0 HB3 CYS A 65 1.719 1.426 -2.805 1.00 0.00 H new ATOM 0 HG CYS A 65 -0.999 0.705 -2.542 1.00 0.00 H new ATOM 678 N LYS A 66 1.620 -2.336 -1.856 1.00 0.00 N ATOM 679 CA LYS A 66 1.200 -3.720 -1.660 1.00 0.00 C ATOM 680 C LYS A 66 -0.320 -3.816 -1.608 1.00 0.00 C ATOM 681 O LYS A 66 -0.980 -2.992 -0.972 1.00 0.00 O ATOM 682 CB LYS A 66 1.804 -4.284 -0.372 1.00 0.00 C ATOM 683 CG LYS A 66 3.180 -4.904 -0.568 1.00 0.00 C ATOM 684 CD LYS A 66 3.116 -6.140 -1.452 1.00 0.00 C ATOM 685 CE LYS A 66 3.128 -7.416 -0.624 1.00 0.00 C ATOM 686 NZ LYS A 66 1.756 -7.948 -0.404 1.00 0.00 N ATOM 0 H LYS A 66 1.349 -1.701 -1.105 1.00 0.00 H new ATOM 0 HA LYS A 66 1.559 -4.308 -2.504 1.00 0.00 H new ATOM 0 HB2 LYS A 66 1.876 -3.485 0.366 1.00 0.00 H new ATOM 0 HB3 LYS A 66 1.130 -5.037 0.037 1.00 0.00 H new ATOM 0 HG2 LYS A 66 3.850 -4.170 -1.016 1.00 0.00 H new ATOM 0 HG3 LYS A 66 3.601 -5.171 0.401 1.00 0.00 H new ATOM 0 HD2 LYS A 66 2.212 -6.108 -2.060 1.00 0.00 H new ATOM 0 HD3 LYS A 66 3.962 -6.142 -2.139 1.00 0.00 H new ATOM 0 HE2 LYS A 66 3.733 -8.170 -1.128 1.00 0.00 H new ATOM 0 HE3 LYS A 66 3.600 -7.220 0.339 1.00 0.00 H new ATOM 0 HZ1 LYS A 66 1.808 -8.818 0.164 1.00 0.00 H new ATOM 0 HZ2 LYS A 66 1.185 -7.239 0.099 1.00 0.00 H new ATOM 0 HZ3 LYS A 66 1.315 -8.160 -1.322 1.00 0.00 H new ATOM 700 N THR A 67 -0.876 -4.824 -2.276 1.00 0.00 N ATOM 701 CA THR A 67 -2.320 -5.012 -2.300 1.00 0.00 C ATOM 702 C THR A 67 -2.672 -6.492 -2.180 1.00 0.00 C ATOM 703 O THR A 67 -2.212 -7.316 -2.968 1.00 0.00 O ATOM 704 CB THR A 67 -2.912 -4.432 -3.588 1.00 0.00 C ATOM 705 OG1 THR A 67 -2.452 -3.108 -3.796 1.00 0.00 O ATOM 706 CG2 THR A 67 -4.424 -4.392 -3.588 1.00 0.00 C ATOM 0 H THR A 67 -0.349 -5.519 -2.805 1.00 0.00 H new ATOM 0 HA THR A 67 -2.748 -4.484 -1.448 1.00 0.00 H new ATOM 0 HB THR A 67 -2.581 -5.099 -4.384 1.00 0.00 H new ATOM 0 HG1 THR A 67 -2.839 -2.754 -4.624 1.00 0.00 H new ATOM 0 HG21 THR A 67 -4.777 -3.970 -4.529 1.00 0.00 H new ATOM 0 HG22 THR A 67 -4.815 -5.403 -3.474 1.00 0.00 H new ATOM 0 HG23 THR A 67 -4.772 -3.774 -2.760 1.00 0.00 H new ATOM 714 N VAL A 68 -3.488 -6.820 -1.180 1.00 0.00 N ATOM 715 CA VAL A 68 -3.896 -8.200 -0.952 1.00 0.00 C ATOM 716 C VAL A 68 -5.404 -8.304 -0.744 1.00 0.00 C ATOM 717 O VAL A 68 -6.000 -7.488 -0.036 1.00 0.00 O ATOM 718 CB VAL A 68 -3.180 -8.800 0.276 1.00 0.00 C ATOM 719 CG1 VAL A 68 -3.548 -10.264 0.460 1.00 0.00 C ATOM 720 CG2 VAL A 68 -1.672 -8.632 0.144 1.00 0.00 C ATOM 0 H VAL A 68 -3.877 -6.149 -0.518 1.00 0.00 H new ATOM 0 HA VAL A 68 -3.616 -8.763 -1.842 1.00 0.00 H new ATOM 0 HB VAL A 68 -3.511 -8.260 1.163 1.00 0.00 H new ATOM 0 HG11 VAL A 68 -3.030 -10.663 1.332 1.00 0.00 H new ATOM 0 HG12 VAL A 68 -4.625 -10.353 0.605 1.00 0.00 H new ATOM 0 HG13 VAL A 68 -3.254 -10.827 -0.426 1.00 0.00 H new ATOM 0 HG21 VAL A 68 -1.180 -9.060 1.018 1.00 0.00 H new ATOM 0 HG22 VAL A 68 -1.326 -9.144 -0.754 1.00 0.00 H new ATOM 0 HG23 VAL A 68 -1.429 -7.572 0.074 1.00 0.00 H new ATOM 730 N VAL A 69 -6.016 -9.308 -1.360 1.00 0.00 N ATOM 731 CA VAL A 69 -7.452 -9.524 -1.240 1.00 0.00 C ATOM 732 C VAL A 69 -7.748 -10.868 -0.592 1.00 0.00 C ATOM 733 O VAL A 69 -7.464 -11.920 -1.160 1.00 0.00 O ATOM 734 CB VAL A 69 -8.152 -9.452 -2.612 1.00 0.00 C ATOM 735 CG1 VAL A 69 -7.648 -10.556 -3.532 1.00 0.00 C ATOM 736 CG2 VAL A 69 -9.664 -9.532 -2.448 1.00 0.00 C ATOM 0 H VAL A 69 -5.537 -9.988 -1.950 1.00 0.00 H new ATOM 0 HA VAL A 69 -7.842 -8.727 -0.608 1.00 0.00 H new ATOM 0 HB VAL A 69 -7.910 -8.493 -3.070 1.00 0.00 H new ATOM 0 HG11 VAL A 69 -8.155 -10.487 -4.495 1.00 0.00 H new ATOM 0 HG12 VAL A 69 -6.574 -10.445 -3.679 1.00 0.00 H new ATOM 0 HG13 VAL A 69 -7.854 -11.527 -3.082 1.00 0.00 H new ATOM 0 HG21 VAL A 69 -10.139 -9.479 -3.427 1.00 0.00 H new ATOM 0 HG22 VAL A 69 -9.928 -10.473 -1.966 1.00 0.00 H new ATOM 0 HG23 VAL A 69 -10.008 -8.700 -1.833 1.00 0.00 H new ATOM 746 N ALA A 70 -8.328 -10.828 0.608 1.00 0.00 N ATOM 747 CA ALA A 70 -8.660 -12.048 1.336 1.00 0.00 C ATOM 748 C ALA A 70 -10.168 -12.148 1.568 1.00 0.00 C ATOM 749 O ALA A 70 -10.892 -11.168 1.396 1.00 0.00 O ATOM 750 CB ALA A 70 -7.916 -12.088 2.660 1.00 0.00 C ATOM 0 H ALA A 70 -8.576 -9.966 1.093 1.00 0.00 H new ATOM 0 HA ALA A 70 -8.351 -12.903 0.734 1.00 0.00 H new ATOM 0 HB1 ALA A 70 -8.172 -13.003 3.194 1.00 0.00 H new ATOM 0 HB2 ALA A 70 -6.842 -12.064 2.475 1.00 0.00 H new ATOM 0 HB3 ALA A 70 -8.199 -11.225 3.263 1.00 0.00 H new ATOM 756 N PRO A 71 -10.652 -13.336 1.964 1.00 0.00 N ATOM 757 CA PRO A 71 -12.080 -13.552 2.220 1.00 0.00 C ATOM 758 C PRO A 71 -12.596 -12.692 3.368 1.00 0.00 C ATOM 759 O PRO A 71 -12.052 -12.724 4.472 1.00 0.00 O ATOM 760 CB PRO A 71 -12.168 -15.040 2.580 1.00 0.00 C ATOM 761 CG PRO A 71 -10.788 -15.412 3.004 1.00 0.00 C ATOM 762 CD PRO A 71 -9.864 -14.552 2.192 1.00 0.00 C ATOM 0 HA PRO A 71 -12.691 -13.278 1.360 1.00 0.00 H new ATOM 0 HB2 PRO A 71 -12.887 -15.211 3.381 1.00 0.00 H new ATOM 0 HB3 PRO A 71 -12.493 -15.635 1.727 1.00 0.00 H new ATOM 0 HG2 PRO A 71 -10.647 -15.239 4.071 1.00 0.00 H new ATOM 0 HG3 PRO A 71 -10.596 -16.470 2.825 1.00 0.00 H new ATOM 0 HD2 PRO A 71 -8.939 -14.338 2.727 1.00 0.00 H new ATOM 0 HD3 PRO A 71 -9.586 -15.033 1.254 1.00 0.00 H new ATOM 770 N SER A 72 -13.644 -11.920 3.100 1.00 0.00 N ATOM 771 CA SER A 72 -14.228 -11.048 4.112 1.00 0.00 C ATOM 772 C SER A 72 -14.904 -11.860 5.208 1.00 0.00 C ATOM 773 O SER A 72 -15.476 -12.920 4.952 1.00 0.00 O ATOM 774 CB SER A 72 -15.236 -10.096 3.468 1.00 0.00 C ATOM 775 OG SER A 72 -16.496 -10.720 3.296 1.00 0.00 O ATOM 0 H SER A 72 -14.106 -11.881 2.191 1.00 0.00 H new ATOM 0 HA SER A 72 -13.425 -10.466 4.564 1.00 0.00 H new ATOM 0 HB2 SER A 72 -15.349 -9.208 4.090 1.00 0.00 H new ATOM 0 HB3 SER A 72 -14.858 -9.762 2.502 1.00 0.00 H new ATOM 0 HG SER A 72 -17.121 -10.087 2.884 1.00 0.00 H new ATOM 781 N THR A 73 -14.836 -11.352 6.436 1.00 0.00 N ATOM 782 CA THR A 73 -15.440 -12.020 7.584 1.00 0.00 C ATOM 783 C THR A 73 -16.936 -12.232 7.376 1.00 0.00 C ATOM 784 O THR A 73 -17.544 -13.084 8.028 1.00 0.00 O ATOM 785 CB THR A 73 -15.204 -11.200 8.852 1.00 0.00 C ATOM 786 OG1 THR A 73 -13.912 -10.624 8.844 1.00 0.00 O ATOM 787 CG2 THR A 73 -15.344 -12.008 10.124 1.00 0.00 C ATOM 0 H THR A 73 -14.366 -10.475 6.661 1.00 0.00 H new ATOM 0 HA THR A 73 -14.969 -12.997 7.691 1.00 0.00 H new ATOM 0 HB THR A 73 -15.977 -10.431 8.846 1.00 0.00 H new ATOM 0 HG1 THR A 73 -13.781 -10.102 9.663 1.00 0.00 H new ATOM 0 HG21 THR A 73 -15.164 -11.365 10.985 1.00 0.00 H new ATOM 0 HG22 THR A 73 -16.351 -12.421 10.184 1.00 0.00 H new ATOM 0 HG23 THR A 73 -14.618 -12.821 10.120 1.00 0.00 H new ATOM 795 N GLU A 74 -17.528 -11.452 6.480 1.00 0.00 N ATOM 796 CA GLU A 74 -18.960 -11.556 6.204 1.00 0.00 C ATOM 797 C GLU A 74 -19.224 -12.468 5.004 1.00 0.00 C ATOM 798 O GLU A 74 -20.276 -12.384 4.376 1.00 0.00 O ATOM 799 CB GLU A 74 -19.576 -10.172 5.956 1.00 0.00 C ATOM 800 CG GLU A 74 -18.612 -9.008 6.152 1.00 0.00 C ATOM 801 CD GLU A 74 -19.328 -7.692 6.380 1.00 0.00 C ATOM 802 OE1 GLU A 74 -20.472 -7.716 6.876 1.00 0.00 O ATOM 803 OE2 GLU A 74 -18.744 -6.636 6.060 1.00 0.00 O ATOM 0 H GLU A 74 -17.042 -10.742 5.932 1.00 0.00 H new ATOM 0 HA GLU A 74 -19.431 -11.994 7.084 1.00 0.00 H new ATOM 0 HB2 GLU A 74 -19.965 -10.138 4.938 1.00 0.00 H new ATOM 0 HB3 GLU A 74 -20.426 -10.041 6.626 1.00 0.00 H new ATOM 0 HG2 GLU A 74 -17.964 -9.217 7.003 1.00 0.00 H new ATOM 0 HG3 GLU A 74 -17.970 -8.921 5.276 1.00 0.00 H new ATOM 810 N GLY A 75 -18.268 -13.340 4.700 1.00 0.00 N ATOM 811 CA GLY A 75 -18.428 -14.252 3.584 1.00 0.00 C ATOM 812 C GLY A 75 -18.388 -13.544 2.244 1.00 0.00 C ATOM 813 O GLY A 75 -19.360 -13.580 1.488 1.00 0.00 O ATOM 0 H GLY A 75 -17.387 -13.431 5.206 1.00 0.00 H new ATOM 0 HA2 GLY A 75 -17.639 -15.004 3.618 1.00 0.00 H new ATOM 0 HA3 GLY A 75 -19.376 -14.780 3.684 1.00 0.00 H new ATOM 817 N GLY A 76 -17.264 -12.904 1.948 1.00 0.00 N ATOM 818 CA GLY A 76 -17.120 -12.196 0.688 1.00 0.00 C ATOM 819 C GLY A 76 -15.668 -11.980 0.312 1.00 0.00 C ATOM 820 O GLY A 76 -14.896 -12.932 0.212 1.00 0.00 O ATOM 0 H GLY A 76 -16.448 -12.862 2.558 1.00 0.00 H new ATOM 0 HA2 GLY A 76 -17.617 -12.759 -0.102 1.00 0.00 H new ATOM 0 HA3 GLY A 76 -17.623 -11.231 0.756 1.00 0.00 H new ATOM 824 N LEU A 77 -15.296 -10.720 0.104 1.00 0.00 N ATOM 825 CA LEU A 77 -13.928 -10.376 -0.260 1.00 0.00 C ATOM 826 C LEU A 77 -13.492 -9.084 0.420 1.00 0.00 C ATOM 827 O LEU A 77 -14.300 -8.176 0.620 1.00 0.00 O ATOM 828 CB LEU A 77 -13.796 -10.240 -1.776 1.00 0.00 C ATOM 829 CG LEU A 77 -14.044 -11.528 -2.564 1.00 0.00 C ATOM 830 CD1 LEU A 77 -15.524 -11.704 -2.852 1.00 0.00 C ATOM 831 CD2 LEU A 77 -13.244 -11.524 -3.860 1.00 0.00 C ATOM 0 H LEU A 77 -15.925 -9.921 0.182 1.00 0.00 H new ATOM 0 HA LEU A 77 -13.277 -11.181 0.080 1.00 0.00 H new ATOM 0 HB2 LEU A 77 -14.498 -9.480 -2.120 1.00 0.00 H new ATOM 0 HB3 LEU A 77 -12.795 -9.877 -2.007 1.00 0.00 H new ATOM 0 HG LEU A 77 -13.712 -12.370 -1.957 1.00 0.00 H new ATOM 0 HD11 LEU A 77 -15.678 -12.626 -3.413 1.00 0.00 H new ATOM 0 HD12 LEU A 77 -16.074 -11.755 -1.912 1.00 0.00 H new ATOM 0 HD13 LEU A 77 -15.884 -10.858 -3.438 1.00 0.00 H new ATOM 0 HD21 LEU A 77 -13.433 -12.448 -4.407 1.00 0.00 H new ATOM 0 HD22 LEU A 77 -13.545 -10.673 -4.471 1.00 0.00 H new ATOM 0 HD23 LEU A 77 -12.181 -11.449 -3.631 1.00 0.00 H new ATOM 843 N ASN A 78 -12.216 -9.008 0.776 1.00 0.00 N ATOM 844 CA ASN A 78 -11.672 -7.828 1.432 1.00 0.00 C ATOM 845 C ASN A 78 -10.288 -7.496 0.892 1.00 0.00 C ATOM 846 O ASN A 78 -9.324 -8.208 1.160 1.00 0.00 O ATOM 847 CB ASN A 78 -11.608 -8.044 2.944 1.00 0.00 C ATOM 848 CG ASN A 78 -12.784 -7.412 3.668 1.00 0.00 C ATOM 849 OD1 ASN A 78 -13.940 -7.676 3.348 1.00 0.00 O ATOM 850 ND2 ASN A 78 -12.488 -6.572 4.656 1.00 0.00 N ATOM 0 H ASN A 78 -11.537 -9.753 0.620 1.00 0.00 H new ATOM 0 HA ASN A 78 -12.333 -6.987 1.222 1.00 0.00 H new ATOM 0 HB2 ASN A 78 -11.586 -9.113 3.155 1.00 0.00 H new ATOM 0 HB3 ASN A 78 -10.679 -7.624 3.330 1.00 0.00 H new ATOM 0 HD21 ASN A 78 -13.236 -6.119 5.181 1.00 0.00 H new ATOM 0 HD22 ASN A 78 -11.513 -6.381 4.888 1.00 0.00 H new ATOM 857 N LEU A 79 -10.200 -6.412 0.132 1.00 0.00 N ATOM 858 CA LEU A 79 -8.932 -5.988 -0.444 1.00 0.00 C ATOM 859 C LEU A 79 -8.276 -4.912 0.412 1.00 0.00 C ATOM 860 O LEU A 79 -8.768 -3.784 0.492 1.00 0.00 O ATOM 861 CB LEU A 79 -9.144 -5.480 -1.872 1.00 0.00 C ATOM 862 CG LEU A 79 -7.864 -5.148 -2.652 1.00 0.00 C ATOM 863 CD1 LEU A 79 -6.732 -6.096 -2.284 1.00 0.00 C ATOM 864 CD2 LEU A 79 -8.136 -5.200 -4.144 1.00 0.00 C ATOM 0 H LEU A 79 -10.991 -5.811 -0.099 1.00 0.00 H new ATOM 0 HA LEU A 79 -8.265 -6.849 -0.472 1.00 0.00 H new ATOM 0 HB2 LEU A 79 -9.702 -6.233 -2.428 1.00 0.00 H new ATOM 0 HB3 LEU A 79 -9.767 -4.586 -1.832 1.00 0.00 H new ATOM 0 HG LEU A 79 -7.553 -4.139 -2.382 1.00 0.00 H new ATOM 0 HD11 LEU A 79 -5.840 -5.835 -2.853 1.00 0.00 H new ATOM 0 HD12 LEU A 79 -6.520 -6.013 -1.218 1.00 0.00 H new ATOM 0 HD13 LEU A 79 -7.025 -7.120 -2.517 1.00 0.00 H new ATOM 0 HD21 LEU A 79 -7.222 -4.963 -4.689 1.00 0.00 H new ATOM 0 HD22 LEU A 79 -8.473 -6.200 -4.418 1.00 0.00 H new ATOM 0 HD23 LEU A 79 -8.909 -4.474 -4.398 1.00 0.00 H new ATOM 876 N THR A 80 -7.172 -5.268 1.060 1.00 0.00 N ATOM 877 CA THR A 80 -6.456 -4.336 1.920 1.00 0.00 C ATOM 878 C THR A 80 -5.256 -3.728 1.200 1.00 0.00 C ATOM 879 O THR A 80 -4.380 -4.444 0.712 1.00 0.00 O ATOM 880 CB THR A 80 -5.988 -5.048 3.192 1.00 0.00 C ATOM 881 OG1 THR A 80 -6.956 -5.984 3.628 1.00 0.00 O ATOM 882 CG2 THR A 80 -5.716 -4.100 4.340 1.00 0.00 C ATOM 0 H THR A 80 -6.754 -6.197 1.005 1.00 0.00 H new ATOM 0 HA THR A 80 -7.141 -3.530 2.184 1.00 0.00 H new ATOM 0 HB THR A 80 -5.056 -5.543 2.921 1.00 0.00 H new ATOM 0 HG1 THR A 80 -6.576 -6.540 4.340 1.00 0.00 H new ATOM 0 HG21 THR A 80 -5.388 -4.668 5.211 1.00 0.00 H new ATOM 0 HG22 THR A 80 -4.937 -3.394 4.052 1.00 0.00 H new ATOM 0 HG23 THR A 80 -6.627 -3.554 4.585 1.00 0.00 H new ATOM 890 N SER A 81 -5.220 -2.400 1.148 1.00 0.00 N ATOM 891 CA SER A 81 -4.124 -1.692 0.500 1.00 0.00 C ATOM 892 C SER A 81 -3.168 -1.140 1.548 1.00 0.00 C ATOM 893 O SER A 81 -3.576 -0.836 2.672 1.00 0.00 O ATOM 894 CB SER A 81 -4.664 -0.556 -0.372 1.00 0.00 C ATOM 895 OG SER A 81 -4.900 -0.996 -1.696 1.00 0.00 O ATOM 0 H SER A 81 -5.937 -1.794 1.547 1.00 0.00 H new ATOM 0 HA SER A 81 -3.584 -2.392 -0.138 1.00 0.00 H new ATOM 0 HB2 SER A 81 -5.590 -0.173 0.057 1.00 0.00 H new ATOM 0 HB3 SER A 81 -3.952 0.269 -0.382 1.00 0.00 H new ATOM 0 HG SER A 81 -5.246 -0.252 -2.231 1.00 0.00 H new ATOM 901 N THR A 82 -1.900 -1.012 1.192 1.00 0.00 N ATOM 902 CA THR A 82 -0.904 -0.500 2.124 1.00 0.00 C ATOM 903 C THR A 82 0.340 0.004 1.396 1.00 0.00 C ATOM 904 O THR A 82 0.936 -0.708 0.592 1.00 0.00 O ATOM 905 CB THR A 82 -0.512 -1.584 3.128 1.00 0.00 C ATOM 906 OG1 THR A 82 0.384 -1.072 4.096 1.00 0.00 O ATOM 907 CG2 THR A 82 0.148 -2.784 2.480 1.00 0.00 C ATOM 0 H THR A 82 -1.536 -1.254 0.270 1.00 0.00 H new ATOM 0 HA THR A 82 -1.350 0.342 2.654 1.00 0.00 H new ATOM 0 HB THR A 82 -1.446 -1.905 3.588 1.00 0.00 H new ATOM 0 HG1 THR A 82 0.621 -1.781 4.730 1.00 0.00 H new ATOM 0 HG21 THR A 82 0.402 -3.517 3.246 1.00 0.00 H new ATOM 0 HG22 THR A 82 -0.538 -3.233 1.761 1.00 0.00 H new ATOM 0 HG23 THR A 82 1.055 -2.467 1.966 1.00 0.00 H new ATOM 915 N PHE A 83 0.724 1.236 1.708 1.00 0.00 N ATOM 916 CA PHE A 83 1.900 1.852 1.112 1.00 0.00 C ATOM 917 C PHE A 83 2.640 2.676 2.164 1.00 0.00 C ATOM 918 O PHE A 83 2.076 3.604 2.740 1.00 0.00 O ATOM 919 CB PHE A 83 1.496 2.740 -0.072 1.00 0.00 C ATOM 920 CG PHE A 83 2.660 3.292 -0.852 1.00 0.00 C ATOM 921 CD1 PHE A 83 3.820 2.548 -1.020 1.00 0.00 C ATOM 922 CD2 PHE A 83 2.592 4.552 -1.416 1.00 0.00 C ATOM 923 CE1 PHE A 83 4.884 3.056 -1.740 1.00 0.00 C ATOM 924 CE2 PHE A 83 3.652 5.064 -2.136 1.00 0.00 C ATOM 925 CZ PHE A 83 4.800 4.316 -2.300 1.00 0.00 C ATOM 0 H PHE A 83 0.233 1.831 2.376 1.00 0.00 H new ATOM 0 HA PHE A 83 2.562 1.068 0.744 1.00 0.00 H new ATOM 0 HB2 PHE A 83 0.862 2.163 -0.745 1.00 0.00 H new ATOM 0 HB3 PHE A 83 0.895 3.570 0.299 1.00 0.00 H new ATOM 0 HD1 PHE A 83 3.891 1.563 -0.584 1.00 0.00 H new ATOM 0 HD2 PHE A 83 1.697 5.144 -1.292 1.00 0.00 H new ATOM 0 HE1 PHE A 83 5.781 2.468 -1.865 1.00 0.00 H new ATOM 0 HE2 PHE A 83 3.583 6.050 -2.571 1.00 0.00 H new ATOM 0 HZ PHE A 83 5.630 4.714 -2.864 1.00 0.00 H new ATOM 935 N LEU A 84 3.892 2.324 2.428 1.00 0.00 N ATOM 936 CA LEU A 84 4.680 3.024 3.432 1.00 0.00 C ATOM 937 C LEU A 84 5.792 3.860 2.804 1.00 0.00 C ATOM 938 O LEU A 84 6.536 3.376 1.948 1.00 0.00 O ATOM 939 CB LEU A 84 5.280 2.028 4.424 1.00 0.00 C ATOM 940 CG LEU A 84 5.504 2.572 5.836 1.00 0.00 C ATOM 941 CD1 LEU A 84 6.580 3.652 5.828 1.00 0.00 C ATOM 942 CD2 LEU A 84 4.208 3.116 6.412 1.00 0.00 C ATOM 0 H LEU A 84 4.382 1.560 1.962 1.00 0.00 H new ATOM 0 HA LEU A 84 4.007 3.703 3.957 1.00 0.00 H new ATOM 0 HB2 LEU A 84 4.623 1.160 4.486 1.00 0.00 H new ATOM 0 HB3 LEU A 84 6.234 1.678 4.031 1.00 0.00 H new ATOM 0 HG LEU A 84 5.843 1.752 6.469 1.00 0.00 H new ATOM 0 HD11 LEU A 84 6.726 4.028 6.841 1.00 0.00 H new ATOM 0 HD12 LEU A 84 7.515 3.231 5.459 1.00 0.00 H new ATOM 0 HD13 LEU A 84 6.269 4.471 5.179 1.00 0.00 H new ATOM 0 HD21 LEU A 84 4.389 3.498 7.417 1.00 0.00 H new ATOM 0 HD22 LEU A 84 3.838 3.922 5.778 1.00 0.00 H new ATOM 0 HD23 LEU A 84 3.466 2.319 6.455 1.00 0.00 H new ATOM 1031 N ALA A 89 2.096 7.764 2.220 1.00 0.00 N ATOM 1032 CA ALA A 89 1.888 6.480 2.880 1.00 0.00 C ATOM 1033 C ALA A 89 0.396 6.176 2.996 1.00 0.00 C ATOM 1034 O ALA A 89 -0.360 6.968 3.564 1.00 0.00 O ATOM 1035 CB ALA A 89 2.540 6.472 4.252 1.00 0.00 C ATOM 0 HA ALA A 89 2.354 5.703 2.274 1.00 0.00 H new ATOM 0 HB1 ALA A 89 2.374 5.506 4.728 1.00 0.00 H new ATOM 0 HB2 ALA A 89 3.611 6.645 4.147 1.00 0.00 H new ATOM 0 HB3 ALA A 89 2.104 7.259 4.867 1.00 0.00 H new ATOM 1041 N GLU A 90 -0.028 5.044 2.448 1.00 0.00 N ATOM 1042 CA GLU A 90 -1.440 4.660 2.484 1.00 0.00 C ATOM 1043 C GLU A 90 -1.656 3.384 3.292 1.00 0.00 C ATOM 1044 O GLU A 90 -0.744 2.576 3.468 1.00 0.00 O ATOM 1045 CB GLU A 90 -1.972 4.468 1.064 1.00 0.00 C ATOM 1046 CG GLU A 90 -2.792 5.648 0.564 1.00 0.00 C ATOM 1047 CD GLU A 90 -3.948 5.984 1.484 1.00 0.00 C ATOM 1048 OE1 GLU A 90 -4.780 5.092 1.744 1.00 0.00 O ATOM 1049 OE2 GLU A 90 -4.016 7.144 1.948 1.00 0.00 O ATOM 0 H GLU A 90 0.580 4.376 1.974 1.00 0.00 H new ATOM 0 HA GLU A 90 -1.987 5.466 2.973 1.00 0.00 H new ATOM 0 HB2 GLU A 90 -1.133 4.305 0.388 1.00 0.00 H new ATOM 0 HB3 GLU A 90 -2.586 3.568 1.032 1.00 0.00 H new ATOM 0 HG2 GLU A 90 -2.145 6.520 0.466 1.00 0.00 H new ATOM 0 HG3 GLU A 90 -3.177 5.423 -0.431 1.00 0.00 H new ATOM 1056 N THR A 91 -2.884 3.208 3.776 1.00 0.00 N ATOM 1057 CA THR A 91 -3.252 2.032 4.560 1.00 0.00 C ATOM 1058 C THR A 91 -4.768 1.932 4.704 1.00 0.00 C ATOM 1059 O THR A 91 -5.344 2.448 5.664 1.00 0.00 O ATOM 1060 CB THR A 91 -2.604 2.092 5.948 1.00 0.00 C ATOM 1061 OG1 THR A 91 -1.276 2.576 5.868 1.00 0.00 O ATOM 1062 CG2 THR A 91 -2.564 0.752 6.644 1.00 0.00 C ATOM 0 H THR A 91 -3.646 3.871 3.637 1.00 0.00 H new ATOM 0 HA THR A 91 -2.890 1.148 4.035 1.00 0.00 H new ATOM 0 HB THR A 91 -3.231 2.769 6.528 1.00 0.00 H new ATOM 0 HG1 THR A 91 -0.801 2.111 5.148 1.00 0.00 H new ATOM 0 HG21 THR A 91 -2.094 0.863 7.621 1.00 0.00 H new ATOM 0 HG22 THR A 91 -3.580 0.377 6.771 1.00 0.00 H new ATOM 0 HG23 THR A 91 -1.990 0.047 6.043 1.00 0.00 H new ATOM 1070 N LYS A 92 -5.412 1.280 3.740 1.00 0.00 N ATOM 1071 CA LYS A 92 -6.864 1.124 3.764 1.00 0.00 C ATOM 1072 C LYS A 92 -7.280 -0.292 3.380 1.00 0.00 C ATOM 1073 O LYS A 92 -6.432 -1.164 3.176 1.00 0.00 O ATOM 1074 CB LYS A 92 -7.520 2.136 2.816 1.00 0.00 C ATOM 1075 CG LYS A 92 -7.964 3.416 3.508 1.00 0.00 C ATOM 1076 CD LYS A 92 -9.104 3.156 4.480 1.00 0.00 C ATOM 1077 CE LYS A 92 -8.604 3.092 5.916 1.00 0.00 C ATOM 1078 NZ LYS A 92 -9.232 1.972 6.672 1.00 0.00 N ATOM 0 H LYS A 92 -4.954 0.852 2.935 1.00 0.00 H new ATOM 0 HA LYS A 92 -7.202 1.310 4.783 1.00 0.00 H new ATOM 0 HB2 LYS A 92 -6.817 2.387 2.022 1.00 0.00 H new ATOM 0 HB3 LYS A 92 -8.384 1.670 2.341 1.00 0.00 H new ATOM 0 HG2 LYS A 92 -7.121 3.853 4.043 1.00 0.00 H new ATOM 0 HG3 LYS A 92 -8.280 4.144 2.761 1.00 0.00 H new ATOM 0 HD2 LYS A 92 -9.850 3.945 4.388 1.00 0.00 H new ATOM 0 HD3 LYS A 92 -9.597 2.219 4.223 1.00 0.00 H new ATOM 0 HE2 LYS A 92 -7.521 2.970 5.918 1.00 0.00 H new ATOM 0 HE3 LYS A 92 -8.819 4.035 6.418 1.00 0.00 H new ATOM 0 HZ1 LYS A 92 -8.866 1.962 7.645 1.00 0.00 H new ATOM 0 HZ2 LYS A 92 -10.264 2.102 6.692 1.00 0.00 H new ATOM 0 HZ3 LYS A 92 -9.005 1.070 6.207 1.00 0.00 H new ATOM 1092 N ILE A 93 -8.588 -0.516 3.284 1.00 0.00 N ATOM 1093 CA ILE A 93 -9.120 -1.828 2.924 1.00 0.00 C ATOM 1094 C ILE A 93 -10.588 -1.740 2.528 1.00 0.00 C ATOM 1095 O ILE A 93 -11.384 -1.084 3.200 1.00 0.00 O ATOM 1096 CB ILE A 93 -8.968 -2.828 4.088 1.00 0.00 C ATOM 1097 CG1 ILE A 93 -9.444 -4.220 3.664 1.00 0.00 C ATOM 1098 CG2 ILE A 93 -9.732 -2.344 5.308 1.00 0.00 C ATOM 1099 CD1 ILE A 93 -9.340 -5.252 4.764 1.00 0.00 C ATOM 0 H ILE A 93 -9.300 0.195 3.451 1.00 0.00 H new ATOM 0 HA ILE A 93 -8.543 -2.182 2.070 1.00 0.00 H new ATOM 0 HB ILE A 93 -7.913 -2.895 4.352 1.00 0.00 H new ATOM 0 HG12 ILE A 93 -10.481 -4.156 3.333 1.00 0.00 H new ATOM 0 HG13 ILE A 93 -8.856 -4.552 2.808 1.00 0.00 H new ATOM 0 HG21 ILE A 93 -9.614 -3.062 6.120 1.00 0.00 H new ATOM 0 HG22 ILE A 93 -9.342 -1.375 5.621 1.00 0.00 H new ATOM 0 HG23 ILE A 93 -10.789 -2.247 5.061 1.00 0.00 H new ATOM 0 HD11 ILE A 93 -9.694 -6.215 4.395 1.00 0.00 H new ATOM 0 HD12 ILE A 93 -8.301 -5.344 5.079 1.00 0.00 H new ATOM 0 HD13 ILE A 93 -9.950 -4.942 5.612 1.00 0.00 H new ATOM 1111 N MET A 94 -10.944 -2.404 1.432 1.00 0.00 N ATOM 1112 CA MET A 94 -12.316 -2.404 0.940 1.00 0.00 C ATOM 1113 C MET A 94 -12.896 -3.816 0.936 1.00 0.00 C ATOM 1114 O MET A 94 -12.160 -4.800 0.844 1.00 0.00 O ATOM 1115 CB MET A 94 -12.364 -1.808 -0.468 1.00 0.00 C ATOM 1116 CG MET A 94 -11.944 -2.768 -1.568 1.00 0.00 C ATOM 1117 SD MET A 94 -11.220 -1.932 -2.992 1.00 0.00 S ATOM 1118 CE MET A 94 -11.624 -3.080 -4.304 1.00 0.00 C ATOM 0 H MET A 94 -10.296 -2.952 0.866 1.00 0.00 H new ATOM 0 HA MET A 94 -12.921 -1.792 1.609 1.00 0.00 H new ATOM 0 HB2 MET A 94 -13.378 -1.464 -0.670 1.00 0.00 H new ATOM 0 HB3 MET A 94 -11.718 -0.931 -0.501 1.00 0.00 H new ATOM 0 HG2 MET A 94 -11.223 -3.480 -1.166 1.00 0.00 H new ATOM 0 HG3 MET A 94 -12.812 -3.342 -1.893 1.00 0.00 H new ATOM 0 HE1 MET A 94 -11.469 -2.598 -5.269 1.00 0.00 H new ATOM 0 HE2 MET A 94 -10.983 -3.958 -4.229 1.00 0.00 H new ATOM 0 HE3 MET A 94 -12.667 -3.384 -4.213 1.00 0.00 H new ATOM 1128 N VAL A 95 -14.220 -3.912 1.028 1.00 0.00 N ATOM 1129 CA VAL A 95 -14.896 -5.208 1.032 1.00 0.00 C ATOM 1130 C VAL A 95 -15.724 -5.396 -0.240 1.00 0.00 C ATOM 1131 O VAL A 95 -16.700 -4.688 -0.464 1.00 0.00 O ATOM 1132 CB VAL A 95 -15.824 -5.352 2.256 1.00 0.00 C ATOM 1133 CG1 VAL A 95 -16.468 -6.732 2.288 1.00 0.00 C ATOM 1134 CG2 VAL A 95 -15.052 -5.084 3.540 1.00 0.00 C ATOM 0 H VAL A 95 -14.846 -3.110 1.101 1.00 0.00 H new ATOM 0 HA VAL A 95 -14.120 -5.972 1.079 1.00 0.00 H new ATOM 0 HB VAL A 95 -16.621 -4.613 2.173 1.00 0.00 H new ATOM 0 HG11 VAL A 95 -17.118 -6.810 3.160 1.00 0.00 H new ATOM 0 HG12 VAL A 95 -17.056 -6.880 1.382 1.00 0.00 H new ATOM 0 HG13 VAL A 95 -15.691 -7.495 2.345 1.00 0.00 H new ATOM 0 HG21 VAL A 95 -15.720 -5.189 4.395 1.00 0.00 H new ATOM 0 HG22 VAL A 95 -14.234 -5.799 3.629 1.00 0.00 H new ATOM 0 HG23 VAL A 95 -14.649 -4.072 3.517 1.00 0.00 H new ATOM 1144 N LEU A 96 -15.316 -6.352 -1.068 1.00 0.00 N ATOM 1145 CA LEU A 96 -16.008 -6.636 -2.316 1.00 0.00 C ATOM 1146 C LEU A 96 -16.972 -7.804 -2.164 1.00 0.00 C ATOM 1147 O LEU A 96 -16.604 -8.868 -1.664 1.00 0.00 O ATOM 1148 CB LEU A 96 -14.996 -6.940 -3.424 1.00 0.00 C ATOM 1149 CG LEU A 96 -13.684 -6.152 -3.336 1.00 0.00 C ATOM 1150 CD1 LEU A 96 -12.664 -6.912 -2.500 1.00 0.00 C ATOM 1151 CD2 LEU A 96 -13.136 -5.876 -4.728 1.00 0.00 C ATOM 0 H LEU A 96 -14.505 -6.945 -0.894 1.00 0.00 H new ATOM 0 HA LEU A 96 -16.586 -5.751 -2.584 1.00 0.00 H new ATOM 0 HB2 LEU A 96 -14.765 -8.005 -3.402 1.00 0.00 H new ATOM 0 HB3 LEU A 96 -15.462 -6.734 -4.388 1.00 0.00 H new ATOM 0 HG LEU A 96 -13.884 -5.197 -2.850 1.00 0.00 H new ATOM 0 HD11 LEU A 96 -11.738 -6.340 -2.447 1.00 0.00 H new ATOM 0 HD12 LEU A 96 -13.057 -7.061 -1.494 1.00 0.00 H new ATOM 0 HD13 LEU A 96 -12.466 -7.880 -2.959 1.00 0.00 H new ATOM 0 HD21 LEU A 96 -12.204 -5.316 -4.648 1.00 0.00 H new ATOM 0 HD22 LEU A 96 -12.949 -6.820 -5.239 1.00 0.00 H new ATOM 0 HD23 LEU A 96 -13.862 -5.294 -5.296 1.00 0.00 H new ATOM 1163 N GLN A 97 -18.212 -7.600 -2.596 1.00 0.00 N ATOM 1164 CA GLN A 97 -19.236 -8.636 -2.508 1.00 0.00 C ATOM 1165 C GLN A 97 -19.852 -8.912 -3.880 1.00 0.00 C ATOM 1166 O GLN A 97 -20.416 -8.012 -4.504 1.00 0.00 O ATOM 1167 CB GLN A 97 -20.328 -8.220 -1.520 1.00 0.00 C ATOM 1168 CG GLN A 97 -21.436 -9.252 -1.364 1.00 0.00 C ATOM 1169 CD GLN A 97 -22.800 -8.708 -1.740 1.00 0.00 C ATOM 1170 OE1 GLN A 97 -23.180 -7.612 -1.332 1.00 0.00 O ATOM 1171 NE2 GLN A 97 -23.544 -9.476 -2.528 1.00 0.00 N ATOM 0 H GLN A 97 -18.533 -6.725 -3.011 1.00 0.00 H new ATOM 0 HA GLN A 97 -18.762 -9.551 -2.152 1.00 0.00 H new ATOM 0 HB2 GLN A 97 -19.874 -8.037 -0.546 1.00 0.00 H new ATOM 0 HB3 GLN A 97 -20.765 -7.278 -1.850 1.00 0.00 H new ATOM 0 HG2 GLN A 97 -21.211 -10.118 -1.987 1.00 0.00 H new ATOM 0 HG3 GLN A 97 -21.460 -9.600 -0.331 1.00 0.00 H new ATOM 0 HE21 GLN A 97 -23.189 -10.379 -2.843 1.00 0.00 H new ATOM 0 HE22 GLN A 97 -24.470 -9.163 -2.818 1.00 0.00 H new ATOM 1180 N PRO A 98 -19.756 -10.160 -4.376 1.00 0.00 N ATOM 1181 CA PRO A 98 -20.312 -10.532 -5.680 1.00 0.00 C ATOM 1182 C PRO A 98 -21.780 -10.144 -5.820 1.00 0.00 C ATOM 1183 O PRO A 98 -22.512 -10.092 -4.832 1.00 0.00 O ATOM 1184 CB PRO A 98 -20.152 -12.056 -5.716 1.00 0.00 C ATOM 1185 CG PRO A 98 -19.020 -12.336 -4.792 1.00 0.00 C ATOM 1186 CD PRO A 98 -19.100 -11.300 -3.708 1.00 0.00 C ATOM 0 HA PRO A 98 -19.806 -10.019 -6.498 1.00 0.00 H new ATOM 0 HB2 PRO A 98 -21.063 -12.558 -5.390 1.00 0.00 H new ATOM 0 HB3 PRO A 98 -19.937 -12.408 -6.725 1.00 0.00 H new ATOM 0 HG2 PRO A 98 -19.096 -13.341 -4.377 1.00 0.00 H new ATOM 0 HG3 PRO A 98 -18.066 -12.279 -5.316 1.00 0.00 H new ATOM 0 HD2 PRO A 98 -19.679 -11.654 -2.855 1.00 0.00 H new ATOM 0 HD3 PRO A 98 -18.112 -11.033 -3.333 1.00 0.00 H new ATOM 1194 N ALA A 99 -22.204 -9.880 -7.052 1.00 0.00 N ATOM 1195 CA ALA A 99 -23.584 -9.496 -7.316 1.00 0.00 C ATOM 1196 C ALA A 99 -24.088 -10.124 -8.612 1.00 0.00 C ATOM 1197 O ALA A 99 -23.792 -9.640 -9.704 1.00 0.00 O ATOM 1198 CB ALA A 99 -23.712 -7.984 -7.376 1.00 0.00 C ATOM 0 H ALA A 99 -21.612 -9.925 -7.881 1.00 0.00 H new ATOM 0 HA ALA A 99 -24.201 -9.867 -6.497 1.00 0.00 H new ATOM 0 HB1 ALA A 99 -24.749 -7.714 -7.574 1.00 0.00 H new ATOM 0 HB2 ALA A 99 -23.401 -7.554 -6.424 1.00 0.00 H new ATOM 0 HB3 ALA A 99 -23.078 -7.597 -8.173 1.00 0.00 H new ATOM 1204 N GLY A 100 -24.852 -11.204 -8.484 1.00 0.00 N ATOM 1205 CA GLY A 100 -25.384 -11.884 -9.648 1.00 0.00 C ATOM 1206 C GLY A 100 -24.300 -12.556 -10.472 1.00 0.00 C ATOM 1207 O GLY A 100 -23.768 -13.592 -10.084 1.00 0.00 O ATOM 0 H GLY A 100 -25.112 -11.621 -7.590 1.00 0.00 H new ATOM 0 HA2 GLY A 100 -26.110 -12.632 -9.328 1.00 0.00 H new ATOM 0 HA3 GLY A 100 -25.919 -11.167 -10.271 1.00 0.00 H new ATOM 1211 N ALA A 101 -23.980 -11.960 -11.616 1.00 0.00 N ATOM 1212 CA ALA A 101 -22.956 -12.508 -12.496 1.00 0.00 C ATOM 1213 C ALA A 101 -21.608 -12.608 -11.784 1.00 0.00 C ATOM 1214 O ALA A 101 -21.352 -11.884 -10.820 1.00 0.00 O ATOM 1215 CB ALA A 101 -22.832 -11.656 -13.752 1.00 0.00 C ATOM 0 H ALA A 101 -24.414 -11.101 -11.954 1.00 0.00 H new ATOM 0 HA ALA A 101 -23.258 -13.516 -12.780 1.00 0.00 H new ATOM 0 HB1 ALA A 101 -22.064 -12.075 -14.402 1.00 0.00 H new ATOM 0 HB2 ALA A 101 -23.786 -11.644 -14.279 1.00 0.00 H new ATOM 0 HB3 ALA A 101 -22.557 -10.638 -13.475 1.00 0.00 H new ATOM 1221 N PRO A 102 -20.728 -13.508 -12.252 1.00 0.00 N ATOM 1222 CA PRO A 102 -19.400 -13.700 -11.660 1.00 0.00 C ATOM 1223 C PRO A 102 -18.520 -12.472 -11.804 1.00 0.00 C ATOM 1224 O PRO A 102 -17.824 -12.080 -10.868 1.00 0.00 O ATOM 1225 CB PRO A 102 -18.812 -14.872 -12.448 1.00 0.00 C ATOM 1226 CG PRO A 102 -19.572 -14.884 -13.732 1.00 0.00 C ATOM 1227 CD PRO A 102 -20.952 -14.404 -13.396 1.00 0.00 C ATOM 0 HA PRO A 102 -19.462 -13.884 -10.587 1.00 0.00 H new ATOM 0 HB2 PRO A 102 -17.744 -14.737 -12.621 1.00 0.00 H new ATOM 0 HB3 PRO A 102 -18.931 -15.812 -11.908 1.00 0.00 H new ATOM 0 HG2 PRO A 102 -19.102 -14.235 -14.471 1.00 0.00 H new ATOM 0 HG3 PRO A 102 -19.600 -15.886 -14.160 1.00 0.00 H new ATOM 0 HD2 PRO A 102 -21.411 -13.880 -14.234 1.00 0.00 H new ATOM 0 HD3 PRO A 102 -21.614 -15.230 -13.136 1.00 0.00 H new ATOM 1235 N GLY A 103 -18.552 -11.864 -12.984 1.00 0.00 N ATOM 1236 CA GLY A 103 -17.756 -10.680 -13.220 1.00 0.00 C ATOM 1237 C GLY A 103 -18.472 -9.416 -12.788 1.00 0.00 C ATOM 1238 O GLY A 103 -18.412 -8.400 -13.476 1.00 0.00 O ATOM 0 H GLY A 103 -19.114 -12.171 -13.778 1.00 0.00 H new ATOM 0 HA2 GLY A 103 -16.813 -10.764 -12.680 1.00 0.00 H new ATOM 0 HA3 GLY A 103 -17.512 -10.613 -14.280 1.00 0.00 H new ATOM 1242 N HIS A 104 -19.156 -9.480 -11.648 1.00 0.00 N ATOM 1243 CA HIS A 104 -19.888 -8.324 -11.140 1.00 0.00 C ATOM 1244 C HIS A 104 -19.996 -8.352 -9.624 1.00 0.00 C ATOM 1245 O HIS A 104 -20.576 -9.272 -9.048 1.00 0.00 O ATOM 1246 CB HIS A 104 -21.288 -8.272 -11.760 1.00 0.00 C ATOM 1247 CG HIS A 104 -21.744 -6.884 -12.088 1.00 0.00 C ATOM 1248 ND1 HIS A 104 -20.900 -5.916 -12.596 1.00 0.00 N ATOM 1249 CD2 HIS A 104 -22.964 -6.304 -11.988 1.00 0.00 C ATOM 1250 CE1 HIS A 104 -21.580 -4.800 -12.788 1.00 0.00 C ATOM 1251 NE2 HIS A 104 -22.836 -5.012 -12.428 1.00 0.00 N ATOM 0 H HIS A 104 -19.218 -10.313 -11.063 1.00 0.00 H new ATOM 0 HA HIS A 104 -19.332 -7.430 -11.422 1.00 0.00 H new ATOM 0 HB2 HIS A 104 -21.297 -8.873 -12.669 1.00 0.00 H new ATOM 0 HB3 HIS A 104 -21.999 -8.726 -11.070 1.00 0.00 H new ATOM 0 HD2 HIS A 104 -23.869 -6.772 -11.629 1.00 0.00 H new ATOM 0 HE1 HIS A 104 -21.180 -3.874 -13.173 1.00 0.00 H new ATOM 0 HE2 HIS A 104 -23.588 -4.324 -12.471 1.00 0.00 H new ATOM 1260 N TYR A 105 -19.444 -7.328 -8.980 1.00 0.00 N ATOM 1261 CA TYR A 105 -19.492 -7.216 -7.528 1.00 0.00 C ATOM 1262 C TYR A 105 -19.512 -5.752 -7.108 1.00 0.00 C ATOM 1263 O TYR A 105 -19.460 -4.852 -7.948 1.00 0.00 O ATOM 1264 CB TYR A 105 -18.296 -7.920 -6.856 1.00 0.00 C ATOM 1265 CG TYR A 105 -17.524 -8.872 -7.752 1.00 0.00 C ATOM 1266 CD1 TYR A 105 -16.964 -8.440 -8.948 1.00 0.00 C ATOM 1267 CD2 TYR A 105 -17.348 -10.200 -7.392 1.00 0.00 C ATOM 1268 CE1 TYR A 105 -16.252 -9.304 -9.756 1.00 0.00 C ATOM 1269 CE2 TYR A 105 -16.636 -11.072 -8.192 1.00 0.00 C ATOM 1270 CZ TYR A 105 -16.092 -10.620 -9.376 1.00 0.00 C ATOM 1271 OH TYR A 105 -15.384 -11.484 -10.176 1.00 0.00 O ATOM 0 H TYR A 105 -18.957 -6.562 -9.444 1.00 0.00 H new ATOM 0 HA TYR A 105 -20.408 -7.708 -7.200 1.00 0.00 H new ATOM 0 HB2 TYR A 105 -17.610 -7.160 -6.482 1.00 0.00 H new ATOM 0 HB3 TYR A 105 -18.660 -8.474 -5.991 1.00 0.00 H new ATOM 0 HD1 TYR A 105 -17.088 -7.411 -9.251 1.00 0.00 H new ATOM 0 HD2 TYR A 105 -17.776 -10.559 -6.468 1.00 0.00 H new ATOM 0 HE1 TYR A 105 -15.822 -8.951 -10.682 1.00 0.00 H new ATOM 0 HE2 TYR A 105 -16.506 -12.101 -7.892 1.00 0.00 H new ATOM 0 HH TYR A 105 -16.007 -12.014 -10.716 1.00 0.00 H new ATOM 1281 N THR A 106 -19.584 -5.516 -5.804 1.00 0.00 N ATOM 1282 CA THR A 106 -19.608 -4.164 -5.268 1.00 0.00 C ATOM 1283 C THR A 106 -18.820 -4.100 -3.968 1.00 0.00 C ATOM 1284 O THR A 106 -18.696 -5.104 -3.264 1.00 0.00 O ATOM 1285 CB THR A 106 -21.048 -3.708 -5.032 1.00 0.00 C ATOM 1286 OG1 THR A 106 -21.780 -4.708 -4.340 1.00 0.00 O ATOM 1287 CG2 THR A 106 -21.796 -3.396 -6.308 1.00 0.00 C ATOM 0 H THR A 106 -19.627 -6.249 -5.096 1.00 0.00 H new ATOM 0 HA THR A 106 -19.146 -3.496 -5.994 1.00 0.00 H new ATOM 0 HB THR A 106 -20.969 -2.793 -4.445 1.00 0.00 H new ATOM 0 HG1 THR A 106 -22.699 -4.400 -4.195 1.00 0.00 H new ATOM 0 HG21 THR A 106 -22.811 -3.079 -6.067 1.00 0.00 H new ATOM 0 HG22 THR A 106 -21.284 -2.597 -6.844 1.00 0.00 H new ATOM 0 HG23 THR A 106 -21.834 -4.287 -6.935 1.00 0.00 H new ATOM 1295 N TYR A 107 -18.288 -2.928 -3.640 1.00 0.00 N ATOM 1296 CA TYR A 107 -17.520 -2.772 -2.416 1.00 0.00 C ATOM 1297 C TYR A 107 -17.640 -1.360 -1.876 1.00 0.00 C ATOM 1298 O TYR A 107 -17.308 -0.392 -2.552 1.00 0.00 O ATOM 1299 CB TYR A 107 -16.044 -3.132 -2.648 1.00 0.00 C ATOM 1300 CG TYR A 107 -15.268 -2.112 -3.448 1.00 0.00 C ATOM 1301 CD1 TYR A 107 -14.716 -0.996 -2.836 1.00 0.00 C ATOM 1302 CD2 TYR A 107 -15.080 -2.264 -4.816 1.00 0.00 C ATOM 1303 CE1 TYR A 107 -14.000 -0.060 -3.560 1.00 0.00 C ATOM 1304 CE2 TYR A 107 -14.368 -1.340 -5.548 1.00 0.00 C ATOM 1305 CZ TYR A 107 -13.828 -0.240 -4.916 1.00 0.00 C ATOM 1306 OH TYR A 107 -13.116 0.684 -5.648 1.00 0.00 O ATOM 0 H TYR A 107 -18.374 -2.080 -4.201 1.00 0.00 H new ATOM 0 HA TYR A 107 -17.930 -3.458 -1.675 1.00 0.00 H new ATOM 0 HB2 TYR A 107 -15.559 -3.262 -1.681 1.00 0.00 H new ATOM 0 HB3 TYR A 107 -15.994 -4.092 -3.161 1.00 0.00 H new ATOM 0 HD1 TYR A 107 -14.848 -0.855 -1.773 1.00 0.00 H new ATOM 0 HD2 TYR A 107 -15.501 -3.124 -5.316 1.00 0.00 H new ATOM 0 HE1 TYR A 107 -13.579 0.804 -3.067 1.00 0.00 H new ATOM 0 HE2 TYR A 107 -14.233 -1.476 -6.611 1.00 0.00 H new ATOM 0 HH TYR A 107 -13.406 0.654 -6.584 1.00 0.00 H new ATOM 1316 N SER A 108 -18.124 -1.248 -0.644 1.00 0.00 N ATOM 1317 CA SER A 108 -18.284 0.056 -0.016 1.00 0.00 C ATOM 1318 C SER A 108 -16.980 0.844 -0.088 1.00 0.00 C ATOM 1319 O SER A 108 -16.008 0.524 0.596 1.00 0.00 O ATOM 1320 CB SER A 108 -18.720 -0.108 1.440 1.00 0.00 C ATOM 1321 OG SER A 108 -18.288 -1.352 1.964 1.00 0.00 O ATOM 0 H SER A 108 -18.410 -2.038 -0.065 1.00 0.00 H new ATOM 0 HA SER A 108 -19.055 0.608 -0.554 1.00 0.00 H new ATOM 0 HB2 SER A 108 -18.310 0.705 2.040 1.00 0.00 H new ATOM 0 HB3 SER A 108 -19.806 -0.038 1.508 1.00 0.00 H new ATOM 0 HG SER A 108 -18.578 -1.432 2.897 1.00 0.00 H new ATOM 1327 N SER A 109 -16.968 1.872 -0.924 1.00 0.00 N ATOM 1328 CA SER A 109 -15.784 2.712 -1.096 1.00 0.00 C ATOM 1329 C SER A 109 -15.996 4.048 -0.384 1.00 0.00 C ATOM 1330 O SER A 109 -16.960 4.200 0.356 1.00 0.00 O ATOM 1331 CB SER A 109 -15.512 2.920 -2.588 1.00 0.00 C ATOM 1332 OG SER A 109 -16.148 4.092 -3.072 1.00 0.00 O ATOM 0 H SER A 109 -17.766 2.148 -1.497 1.00 0.00 H new ATOM 0 HA SER A 109 -14.916 2.222 -0.655 1.00 0.00 H new ATOM 0 HB2 SER A 109 -14.438 2.991 -2.757 1.00 0.00 H new ATOM 0 HB3 SER A 109 -15.866 2.054 -3.148 1.00 0.00 H new ATOM 0 HG SER A 109 -17.047 3.868 -3.391 1.00 0.00 H new ATOM 1338 N PRO A 110 -15.116 5.048 -0.572 1.00 0.00 N ATOM 1339 CA PRO A 110 -15.296 6.332 0.084 1.00 0.00 C ATOM 1340 C PRO A 110 -16.324 7.192 -0.644 1.00 0.00 C ATOM 1341 O PRO A 110 -16.232 7.380 -1.856 1.00 0.00 O ATOM 1342 CB PRO A 110 -13.904 6.960 0.008 1.00 0.00 C ATOM 1343 CG PRO A 110 -13.284 6.376 -1.216 1.00 0.00 C ATOM 1344 CD PRO A 110 -13.912 5.020 -1.424 1.00 0.00 C ATOM 0 HA PRO A 110 -15.671 6.237 1.103 1.00 0.00 H new ATOM 0 HB2 PRO A 110 -13.964 8.046 -0.060 1.00 0.00 H new ATOM 0 HB3 PRO A 110 -13.317 6.728 0.897 1.00 0.00 H new ATOM 0 HG2 PRO A 110 -13.457 7.018 -2.080 1.00 0.00 H new ATOM 0 HG3 PRO A 110 -12.204 6.287 -1.096 1.00 0.00 H new ATOM 0 HD2 PRO A 110 -14.168 4.855 -2.471 1.00 0.00 H new ATOM 0 HD3 PRO A 110 -13.235 4.218 -1.131 1.00 0.00 H new ATOM 1352 N HIS A 111 -17.296 7.708 0.104 1.00 0.00 N ATOM 1353 CA HIS A 111 -18.356 8.552 -0.456 1.00 0.00 C ATOM 1354 C HIS A 111 -19.580 8.580 0.464 1.00 0.00 C ATOM 1355 O HIS A 111 -20.720 8.632 -0.004 1.00 0.00 O ATOM 1356 CB HIS A 111 -18.772 8.056 -1.848 1.00 0.00 C ATOM 1357 CG HIS A 111 -18.208 8.880 -2.964 1.00 0.00 C ATOM 1358 ND1 HIS A 111 -17.744 8.336 -4.144 1.00 0.00 N ATOM 1359 CD2 HIS A 111 -18.028 10.220 -3.072 1.00 0.00 C ATOM 1360 CE1 HIS A 111 -17.304 9.304 -4.928 1.00 0.00 C ATOM 1361 NE2 HIS A 111 -17.468 10.456 -4.304 1.00 0.00 N ATOM 0 H HIS A 111 -17.374 7.556 1.110 1.00 0.00 H new ATOM 0 HA HIS A 111 -17.957 9.563 -0.543 1.00 0.00 H new ATOM 0 HB2 HIS A 111 -18.448 7.022 -1.969 1.00 0.00 H new ATOM 0 HB3 HIS A 111 -19.860 8.059 -1.917 1.00 0.00 H new ATOM 0 HD2 HIS A 111 -18.278 10.962 -2.329 1.00 0.00 H new ATOM 0 HE1 HIS A 111 -16.881 9.175 -5.913 1.00 0.00 H new ATOM 0 HE2 HIS A 111 -17.219 11.372 -4.676 1.00 0.00 H new ATOM 1370 N SER A 112 -19.340 8.552 1.772 1.00 0.00 N ATOM 1371 CA SER A 112 -20.420 8.588 2.760 1.00 0.00 C ATOM 1372 C SER A 112 -21.148 7.252 2.848 1.00 0.00 C ATOM 1373 O SER A 112 -21.020 6.532 3.840 1.00 0.00 O ATOM 1374 CB SER A 112 -21.412 9.704 2.436 1.00 0.00 C ATOM 1375 OG SER A 112 -21.840 10.364 3.612 1.00 0.00 O ATOM 0 H SER A 112 -18.405 8.504 2.176 1.00 0.00 H new ATOM 0 HA SER A 112 -19.965 8.788 3.730 1.00 0.00 H new ATOM 0 HB2 SER A 112 -20.947 10.423 1.761 1.00 0.00 H new ATOM 0 HB3 SER A 112 -22.274 9.288 1.915 1.00 0.00 H new ATOM 0 HG SER A 112 -22.473 11.074 3.377 1.00 0.00 H new ATOM 1381 N GLY A 113 -21.920 6.920 1.820 1.00 0.00 N ATOM 1382 CA GLY A 113 -22.656 5.668 1.824 1.00 0.00 C ATOM 1383 C GLY A 113 -21.828 4.516 1.300 1.00 0.00 C ATOM 1384 O GLY A 113 -22.320 3.392 1.188 1.00 0.00 O ATOM 0 H GLY A 113 -22.050 7.493 0.986 1.00 0.00 H new ATOM 0 HA2 GLY A 113 -22.984 5.445 2.839 1.00 0.00 H new ATOM 0 HA3 GLY A 113 -23.554 5.774 1.215 1.00 0.00 H new ATOM 1388 N SER A 114 -20.572 4.796 0.976 1.00 0.00 N ATOM 1389 CA SER A 114 -19.652 3.804 0.452 1.00 0.00 C ATOM 1390 C SER A 114 -20.324 2.840 -0.504 1.00 0.00 C ATOM 1391 O SER A 114 -20.828 1.784 -0.116 1.00 0.00 O ATOM 1392 CB SER A 114 -18.992 3.020 1.560 1.00 0.00 C ATOM 1393 OG SER A 114 -18.376 3.880 2.504 1.00 0.00 O ATOM 0 H SER A 114 -20.164 5.726 1.072 1.00 0.00 H new ATOM 0 HA SER A 114 -18.894 4.363 -0.097 1.00 0.00 H new ATOM 0 HB2 SER A 114 -19.735 2.399 2.061 1.00 0.00 H new ATOM 0 HB3 SER A 114 -18.246 2.347 1.137 1.00 0.00 H new ATOM 0 HG SER A 114 -17.624 4.345 2.081 1.00 0.00 H new ATOM 1399 N ILE A 115 -20.308 3.220 -1.756 1.00 0.00 N ATOM 1400 CA ILE A 115 -20.884 2.412 -2.820 1.00 0.00 C ATOM 1401 C ILE A 115 -19.912 2.260 -3.984 1.00 0.00 C ATOM 1402 O ILE A 115 -19.380 3.248 -4.492 1.00 0.00 O ATOM 1403 CB ILE A 115 -22.204 3.016 -3.336 1.00 0.00 C ATOM 1404 CG1 ILE A 115 -23.152 3.300 -2.168 1.00 0.00 C ATOM 1405 CG2 ILE A 115 -22.860 2.084 -4.344 1.00 0.00 C ATOM 1406 CD1 ILE A 115 -23.596 2.052 -1.436 1.00 0.00 C ATOM 0 H ILE A 115 -19.897 4.097 -2.075 1.00 0.00 H new ATOM 0 HA ILE A 115 -21.089 1.430 -2.394 1.00 0.00 H new ATOM 0 HB ILE A 115 -21.981 3.958 -3.837 1.00 0.00 H new ATOM 0 HG12 ILE A 115 -22.658 3.969 -1.463 1.00 0.00 H new ATOM 0 HG13 ILE A 115 -24.031 3.824 -2.543 1.00 0.00 H new ATOM 0 HG21 ILE A 115 -23.791 2.527 -4.697 1.00 0.00 H new ATOM 0 HG22 ILE A 115 -22.188 1.930 -5.188 1.00 0.00 H new ATOM 0 HG23 ILE A 115 -23.072 1.126 -3.870 1.00 0.00 H new ATOM 0 HD11 ILE A 115 -24.266 2.327 -0.621 1.00 0.00 H new ATOM 0 HD12 ILE A 115 -24.118 1.391 -2.128 1.00 0.00 H new ATOM 0 HD13 ILE A 115 -22.724 1.538 -1.031 1.00 0.00 H new ATOM 1418 N HIS A 116 -19.688 1.024 -4.416 1.00 0.00 N ATOM 1419 CA HIS A 116 -18.784 0.764 -5.532 1.00 0.00 C ATOM 1420 C HIS A 116 -19.180 -0.500 -6.280 1.00 0.00 C ATOM 1421 O HIS A 116 -19.808 -1.396 -5.720 1.00 0.00 O ATOM 1422 CB HIS A 116 -17.344 0.640 -5.036 1.00 0.00 C ATOM 1423 CG HIS A 116 -16.332 1.212 -5.980 1.00 0.00 C ATOM 1424 ND1 HIS A 116 -15.740 2.444 -5.792 1.00 0.00 N ATOM 1425 CD2 HIS A 116 -15.804 0.716 -7.124 1.00 0.00 C ATOM 1426 CE1 HIS A 116 -14.896 2.680 -6.780 1.00 0.00 C ATOM 1427 NE2 HIS A 116 -14.916 1.648 -7.600 1.00 0.00 N ATOM 0 H HIS A 116 -20.117 0.190 -4.014 1.00 0.00 H new ATOM 0 HA HIS A 116 -18.856 1.607 -6.219 1.00 0.00 H new ATOM 0 HB2 HIS A 116 -17.256 1.144 -4.073 1.00 0.00 H new ATOM 0 HB3 HIS A 116 -17.116 -0.412 -4.867 1.00 0.00 H new ATOM 0 HD1 HIS A 116 -15.925 3.074 -5.012 1.00 0.00 H new ATOM 0 HD2 HIS A 116 -16.038 -0.236 -7.577 1.00 0.00 H new ATOM 0 HE1 HIS A 116 -14.292 3.568 -6.896 1.00 0.00 H new ATOM 1436 N SER A 117 -18.800 -0.568 -7.552 1.00 0.00 N ATOM 1437 CA SER A 117 -19.100 -1.724 -8.384 1.00 0.00 C ATOM 1438 C SER A 117 -17.876 -2.116 -9.204 1.00 0.00 C ATOM 1439 O SER A 117 -17.156 -1.252 -9.704 1.00 0.00 O ATOM 1440 CB SER A 117 -20.288 -1.428 -9.304 1.00 0.00 C ATOM 1441 OG SER A 117 -19.860 -1.040 -10.596 1.00 0.00 O ATOM 0 H SER A 117 -18.281 0.169 -8.029 1.00 0.00 H new ATOM 0 HA SER A 117 -19.367 -2.559 -7.736 1.00 0.00 H new ATOM 0 HB2 SER A 117 -20.920 -2.313 -9.380 1.00 0.00 H new ATOM 0 HB3 SER A 117 -20.898 -0.636 -8.869 1.00 0.00 H new ATOM 0 HG SER A 117 -19.695 -0.074 -10.610 1.00 0.00 H new ATOM 1447 N VAL A 118 -17.640 -3.412 -9.340 1.00 0.00 N ATOM 1448 CA VAL A 118 -16.488 -3.892 -10.092 1.00 0.00 C ATOM 1449 C VAL A 118 -16.856 -5.064 -11.000 1.00 0.00 C ATOM 1450 O VAL A 118 -17.716 -5.876 -10.668 1.00 0.00 O ATOM 1451 CB VAL A 118 -15.344 -4.312 -9.152 1.00 0.00 C ATOM 1452 CG1 VAL A 118 -15.008 -3.180 -8.196 1.00 0.00 C ATOM 1453 CG2 VAL A 118 -15.704 -5.572 -8.380 1.00 0.00 C ATOM 0 H VAL A 118 -18.226 -4.147 -8.943 1.00 0.00 H new ATOM 0 HA VAL A 118 -16.151 -3.062 -10.714 1.00 0.00 H new ATOM 0 HB VAL A 118 -14.466 -4.531 -9.760 1.00 0.00 H new ATOM 0 HG11 VAL A 118 -14.197 -3.489 -7.536 1.00 0.00 H new ATOM 0 HG12 VAL A 118 -14.698 -2.303 -8.765 1.00 0.00 H new ATOM 0 HG13 VAL A 118 -15.887 -2.934 -7.600 1.00 0.00 H new ATOM 0 HG21 VAL A 118 -14.878 -5.845 -7.724 1.00 0.00 H new ATOM 0 HG22 VAL A 118 -16.597 -5.390 -7.782 1.00 0.00 H new ATOM 0 HG23 VAL A 118 -15.896 -6.385 -9.080 1.00 0.00 H new ATOM 1463 N SER A 119 -16.196 -5.136 -12.156 1.00 0.00 N ATOM 1464 CA SER A 119 -16.452 -6.204 -13.120 1.00 0.00 C ATOM 1465 C SER A 119 -15.144 -6.736 -13.708 1.00 0.00 C ATOM 1466 O SER A 119 -14.216 -5.972 -13.976 1.00 0.00 O ATOM 1467 CB SER A 119 -17.356 -5.696 -14.244 1.00 0.00 C ATOM 1468 OG SER A 119 -17.664 -6.732 -15.160 1.00 0.00 O ATOM 0 H SER A 119 -15.482 -4.468 -12.446 1.00 0.00 H new ATOM 0 HA SER A 119 -16.952 -7.019 -12.596 1.00 0.00 H new ATOM 0 HB2 SER A 119 -18.277 -5.295 -13.821 1.00 0.00 H new ATOM 0 HB3 SER A 119 -16.864 -4.877 -14.769 1.00 0.00 H new ATOM 0 HG SER A 119 -18.295 -7.357 -14.746 1.00 0.00 H new ATOM 1474 N VAL A 120 -15.080 -8.048 -13.908 1.00 0.00 N ATOM 1475 CA VAL A 120 -13.888 -8.684 -14.464 1.00 0.00 C ATOM 1476 C VAL A 120 -13.940 -8.696 -15.992 1.00 0.00 C ATOM 1477 O VAL A 120 -14.676 -9.484 -16.588 1.00 0.00 O ATOM 1478 CB VAL A 120 -13.728 -10.132 -13.956 1.00 0.00 C ATOM 1479 CG1 VAL A 120 -12.396 -10.712 -14.404 1.00 0.00 C ATOM 1480 CG2 VAL A 120 -13.860 -10.184 -12.444 1.00 0.00 C ATOM 0 H VAL A 120 -15.840 -8.694 -13.693 1.00 0.00 H new ATOM 0 HA VAL A 120 -13.032 -8.097 -14.132 1.00 0.00 H new ATOM 0 HB VAL A 120 -14.524 -10.739 -14.388 1.00 0.00 H new ATOM 0 HG11 VAL A 120 -12.302 -11.734 -14.036 1.00 0.00 H new ATOM 0 HG12 VAL A 120 -12.347 -10.713 -15.493 1.00 0.00 H new ATOM 0 HG13 VAL A 120 -11.583 -10.106 -14.005 1.00 0.00 H new ATOM 0 HG21 VAL A 120 -13.744 -11.213 -12.104 1.00 0.00 H new ATOM 0 HG22 VAL A 120 -13.088 -9.563 -11.990 1.00 0.00 H new ATOM 0 HG23 VAL A 120 -14.842 -9.813 -12.152 1.00 0.00 H new ATOM 1490 N VAL A 121 -13.164 -7.820 -16.616 1.00 0.00 N ATOM 1491 CA VAL A 121 -13.136 -7.724 -18.072 1.00 0.00 C ATOM 1492 C VAL A 121 -12.360 -8.876 -18.712 1.00 0.00 C ATOM 1493 O VAL A 121 -12.436 -9.076 -19.924 1.00 0.00 O ATOM 1494 CB VAL A 121 -12.532 -6.388 -18.536 1.00 0.00 C ATOM 1495 CG1 VAL A 121 -13.388 -5.220 -18.068 1.00 0.00 C ATOM 1496 CG2 VAL A 121 -11.104 -6.240 -18.040 1.00 0.00 C ATOM 0 H VAL A 121 -12.545 -7.165 -16.138 1.00 0.00 H new ATOM 0 HA VAL A 121 -14.174 -7.783 -18.399 1.00 0.00 H new ATOM 0 HB VAL A 121 -12.514 -6.384 -19.626 1.00 0.00 H new ATOM 0 HG11 VAL A 121 -12.943 -4.284 -18.407 1.00 0.00 H new ATOM 0 HG12 VAL A 121 -14.392 -5.316 -18.482 1.00 0.00 H new ATOM 0 HG13 VAL A 121 -13.443 -5.222 -16.979 1.00 0.00 H new ATOM 0 HG21 VAL A 121 -10.697 -5.288 -18.380 1.00 0.00 H new ATOM 0 HG22 VAL A 121 -11.092 -6.271 -16.951 1.00 0.00 H new ATOM 0 HG23 VAL A 121 -10.496 -7.055 -18.433 1.00 0.00 H new ATOM 1506 N GLU A 122 -11.616 -9.632 -17.904 1.00 0.00 N ATOM 1507 CA GLU A 122 -10.844 -10.756 -18.436 1.00 0.00 C ATOM 1508 C GLU A 122 -10.248 -11.616 -17.316 1.00 0.00 C ATOM 1509 O GLU A 122 -10.844 -12.612 -16.912 1.00 0.00 O ATOM 1510 CB GLU A 122 -9.748 -10.248 -19.376 1.00 0.00 C ATOM 1511 CG GLU A 122 -9.588 -11.088 -20.632 1.00 0.00 C ATOM 1512 CD GLU A 122 -10.872 -11.204 -21.424 1.00 0.00 C ATOM 1513 OE1 GLU A 122 -11.112 -10.344 -22.296 1.00 0.00 O ATOM 1514 OE2 GLU A 122 -11.644 -12.152 -21.168 1.00 0.00 O ATOM 0 H GLU A 122 -11.531 -9.491 -16.897 1.00 0.00 H new ATOM 0 HA GLU A 122 -11.525 -11.391 -19.002 1.00 0.00 H new ATOM 0 HB2 GLU A 122 -9.973 -9.221 -19.662 1.00 0.00 H new ATOM 0 HB3 GLU A 122 -8.800 -10.228 -18.839 1.00 0.00 H new ATOM 0 HG2 GLU A 122 -8.815 -10.648 -21.263 1.00 0.00 H new ATOM 0 HG3 GLU A 122 -9.245 -12.085 -20.356 1.00 0.00 H new ATOM 1521 N ALA A 123 -9.068 -11.240 -16.828 1.00 0.00 N ATOM 1522 CA ALA A 123 -8.404 -11.996 -15.764 1.00 0.00 C ATOM 1523 C ALA A 123 -8.040 -13.404 -16.236 1.00 0.00 C ATOM 1524 O ALA A 123 -8.880 -14.116 -16.788 1.00 0.00 O ATOM 1525 CB ALA A 123 -9.284 -12.056 -14.528 1.00 0.00 C ATOM 0 H ALA A 123 -8.552 -10.421 -17.149 1.00 0.00 H new ATOM 0 HA ALA A 123 -7.479 -11.479 -15.507 1.00 0.00 H new ATOM 0 HB1 ALA A 123 -8.776 -12.621 -13.747 1.00 0.00 H new ATOM 0 HB2 ALA A 123 -9.483 -11.045 -14.173 1.00 0.00 H new ATOM 0 HB3 ALA A 123 -10.226 -12.545 -14.775 1.00 0.00 H new ATOM 1531 N ASN A 124 -6.788 -13.800 -16.012 1.00 0.00 N ATOM 1532 CA ASN A 124 -6.320 -15.124 -16.420 1.00 0.00 C ATOM 1533 C ASN A 124 -5.864 -15.940 -15.208 1.00 0.00 C ATOM 1534 O ASN A 124 -5.552 -15.388 -14.156 1.00 0.00 O ATOM 1535 CB ASN A 124 -5.184 -15.016 -17.444 1.00 0.00 C ATOM 1536 CG ASN A 124 -4.440 -13.696 -17.368 1.00 0.00 C ATOM 1537 OD1 ASN A 124 -4.084 -13.232 -16.288 1.00 0.00 O ATOM 1538 ND2 ASN A 124 -4.204 -13.084 -18.524 1.00 0.00 N ATOM 0 H ASN A 124 -6.082 -13.226 -15.552 1.00 0.00 H new ATOM 0 HA ASN A 124 -7.158 -15.640 -16.890 1.00 0.00 H new ATOM 0 HB2 ASN A 124 -4.480 -15.833 -17.285 1.00 0.00 H new ATOM 0 HB3 ASN A 124 -5.593 -15.139 -18.447 1.00 0.00 H new ATOM 0 HD21 ASN A 124 -3.709 -12.192 -18.537 1.00 0.00 H new ATOM 0 HD22 ASN A 124 -4.518 -13.506 -19.398 1.00 0.00 H new ATOM 1545 N TYR A 125 -5.832 -17.264 -15.372 1.00 0.00 N ATOM 1546 CA TYR A 125 -5.428 -18.168 -14.300 1.00 0.00 C ATOM 1547 C TYR A 125 -3.912 -18.216 -14.136 1.00 0.00 C ATOM 1548 O TYR A 125 -3.176 -18.424 -15.100 1.00 0.00 O ATOM 1549 CB TYR A 125 -5.928 -19.584 -14.588 1.00 0.00 C ATOM 1550 CG TYR A 125 -6.708 -20.212 -13.456 1.00 0.00 C ATOM 1551 CD1 TYR A 125 -8.064 -19.952 -13.288 1.00 0.00 C ATOM 1552 CD2 TYR A 125 -6.092 -21.076 -12.560 1.00 0.00 C ATOM 1553 CE1 TYR A 125 -8.780 -20.536 -12.260 1.00 0.00 C ATOM 1554 CE2 TYR A 125 -6.800 -21.664 -11.528 1.00 0.00 C ATOM 1555 CZ TYR A 125 -8.144 -21.388 -11.384 1.00 0.00 C ATOM 1556 OH TYR A 125 -8.852 -21.972 -10.364 1.00 0.00 O ATOM 0 H TYR A 125 -6.083 -17.733 -16.242 1.00 0.00 H new ATOM 0 HA TYR A 125 -5.868 -17.786 -13.379 1.00 0.00 H new ATOM 0 HB2 TYR A 125 -6.557 -19.560 -15.478 1.00 0.00 H new ATOM 0 HB3 TYR A 125 -5.072 -20.218 -14.820 1.00 0.00 H new ATOM 0 HD1 TYR A 125 -8.565 -19.283 -13.972 1.00 0.00 H new ATOM 0 HD2 TYR A 125 -5.040 -21.293 -12.671 1.00 0.00 H new ATOM 0 HE1 TYR A 125 -9.833 -20.325 -12.144 1.00 0.00 H new ATOM 0 HE2 TYR A 125 -6.305 -22.334 -10.840 1.00 0.00 H new ATOM 0 HH TYR A 125 -9.812 -21.849 -10.520 1.00 0.00 H new ATOM 1566 N ASP A 126 -3.460 -18.060 -12.900 1.00 0.00 N ATOM 1567 CA ASP A 126 -2.036 -18.124 -12.580 1.00 0.00 C ATOM 1568 C ASP A 126 -1.192 -17.156 -13.412 1.00 0.00 C ATOM 1569 O ASP A 126 0.036 -17.208 -13.368 1.00 0.00 O ATOM 1570 CB ASP A 126 -1.528 -19.540 -12.816 1.00 0.00 C ATOM 1571 CG ASP A 126 -2.396 -20.588 -12.148 1.00 0.00 C ATOM 1572 OD1 ASP A 126 -2.660 -20.456 -10.936 1.00 0.00 O ATOM 1573 OD2 ASP A 126 -2.812 -21.544 -12.840 1.00 0.00 O ATOM 0 H ASP A 126 -4.062 -17.887 -12.095 1.00 0.00 H new ATOM 0 HA ASP A 126 -1.934 -17.835 -11.534 1.00 0.00 H new ATOM 0 HB2 ASP A 126 -1.489 -19.735 -13.888 1.00 0.00 H new ATOM 0 HB3 ASP A 126 -0.508 -19.624 -12.440 1.00 0.00 H new ATOM 1578 N GLU A 127 -1.840 -16.292 -14.180 1.00 0.00 N ATOM 1579 CA GLU A 127 -1.116 -15.344 -15.024 1.00 0.00 C ATOM 1580 C GLU A 127 -1.188 -13.924 -14.472 1.00 0.00 C ATOM 1581 O GLU A 127 -0.164 -13.308 -14.184 1.00 0.00 O ATOM 1582 CB GLU A 127 -1.672 -15.380 -16.448 1.00 0.00 C ATOM 1583 CG GLU A 127 -0.884 -16.272 -17.388 1.00 0.00 C ATOM 1584 CD GLU A 127 -0.724 -17.684 -16.856 1.00 0.00 C ATOM 1585 OE1 GLU A 127 0.088 -17.884 -15.932 1.00 0.00 O ATOM 1586 OE2 GLU A 127 -1.416 -18.588 -17.368 1.00 0.00 O ATOM 0 H GLU A 127 -2.856 -16.225 -14.239 1.00 0.00 H new ATOM 0 HA GLU A 127 -0.068 -15.643 -15.034 1.00 0.00 H new ATOM 0 HB2 GLU A 127 -2.706 -15.724 -16.416 1.00 0.00 H new ATOM 0 HB3 GLU A 127 -1.685 -14.367 -16.849 1.00 0.00 H new ATOM 0 HG2 GLU A 127 -1.385 -16.307 -18.355 1.00 0.00 H new ATOM 0 HG3 GLU A 127 0.101 -15.837 -17.555 1.00 0.00 H new ATOM 1593 N TYR A 128 -2.404 -13.400 -14.344 1.00 0.00 N ATOM 1594 CA TYR A 128 -2.596 -12.044 -13.852 1.00 0.00 C ATOM 1595 C TYR A 128 -4.072 -11.776 -13.584 1.00 0.00 C ATOM 1596 O TYR A 128 -4.940 -12.468 -14.112 1.00 0.00 O ATOM 1597 CB TYR A 128 -2.056 -11.056 -14.888 1.00 0.00 C ATOM 1598 CG TYR A 128 -1.788 -9.664 -14.368 1.00 0.00 C ATOM 1599 CD1 TYR A 128 -2.832 -8.776 -14.140 1.00 0.00 C ATOM 1600 CD2 TYR A 128 -0.492 -9.228 -14.128 1.00 0.00 C ATOM 1601 CE1 TYR A 128 -2.592 -7.496 -13.680 1.00 0.00 C ATOM 1602 CE2 TYR A 128 -0.244 -7.948 -13.672 1.00 0.00 C ATOM 1603 CZ TYR A 128 -1.296 -7.088 -13.448 1.00 0.00 C ATOM 1604 OH TYR A 128 -1.052 -5.808 -12.996 1.00 0.00 O ATOM 0 H TYR A 128 -3.267 -13.894 -14.574 1.00 0.00 H new ATOM 0 HA TYR A 128 -2.055 -11.921 -12.914 1.00 0.00 H new ATOM 0 HB2 TYR A 128 -1.131 -11.457 -15.301 1.00 0.00 H new ATOM 0 HB3 TYR A 128 -2.769 -10.989 -15.709 1.00 0.00 H new ATOM 0 HD1 TYR A 128 -3.848 -9.092 -14.326 1.00 0.00 H new ATOM 0 HD2 TYR A 128 0.335 -9.900 -14.301 1.00 0.00 H new ATOM 0 HE1 TYR A 128 -3.415 -6.819 -13.503 1.00 0.00 H new ATOM 0 HE2 TYR A 128 0.770 -7.623 -13.492 1.00 0.00 H new ATOM 0 HH TYR A 128 -0.624 -5.286 -13.707 1.00 0.00 H new ATOM 1614 N ALA A 129 -4.360 -10.768 -12.764 1.00 0.00 N ATOM 1615 CA ALA A 129 -5.740 -10.428 -12.444 1.00 0.00 C ATOM 1616 C ALA A 129 -6.048 -8.984 -12.824 1.00 0.00 C ATOM 1617 O ALA A 129 -5.312 -8.064 -12.472 1.00 0.00 O ATOM 1618 CB ALA A 129 -6.012 -10.656 -10.964 1.00 0.00 C ATOM 0 H ALA A 129 -3.661 -10.178 -12.313 1.00 0.00 H new ATOM 0 HA ALA A 129 -6.394 -11.079 -13.025 1.00 0.00 H new ATOM 0 HB1 ALA A 129 -7.047 -10.398 -10.740 1.00 0.00 H new ATOM 0 HB2 ALA A 129 -5.839 -11.704 -10.719 1.00 0.00 H new ATOM 0 HB3 ALA A 129 -5.345 -10.030 -10.371 1.00 0.00 H new ATOM 1624 N LEU A 130 -7.148 -8.796 -13.548 1.00 0.00 N ATOM 1625 CA LEU A 130 -7.564 -7.464 -13.976 1.00 0.00 C ATOM 1626 C LEU A 130 -9.024 -7.220 -13.612 1.00 0.00 C ATOM 1627 O LEU A 130 -9.872 -8.092 -13.800 1.00 0.00 O ATOM 1628 CB LEU A 130 -7.328 -7.304 -15.488 1.00 0.00 C ATOM 1629 CG LEU A 130 -8.564 -6.968 -16.336 1.00 0.00 C ATOM 1630 CD1 LEU A 130 -8.148 -6.428 -17.696 1.00 0.00 C ATOM 1631 CD2 LEU A 130 -9.452 -8.196 -16.488 1.00 0.00 C ATOM 0 H LEU A 130 -7.767 -9.548 -13.850 1.00 0.00 H new ATOM 0 HA LEU A 130 -6.965 -6.716 -13.456 1.00 0.00 H new ATOM 0 HB2 LEU A 130 -6.586 -6.519 -15.638 1.00 0.00 H new ATOM 0 HB3 LEU A 130 -6.894 -8.229 -15.867 1.00 0.00 H new ATOM 0 HG LEU A 130 -9.136 -6.193 -15.825 1.00 0.00 H new ATOM 0 HD11 LEU A 130 -9.037 -6.196 -18.283 1.00 0.00 H new ATOM 0 HD12 LEU A 130 -7.555 -5.523 -17.562 1.00 0.00 H new ATOM 0 HD13 LEU A 130 -7.554 -7.178 -18.219 1.00 0.00 H new ATOM 0 HD21 LEU A 130 -10.324 -7.942 -17.091 1.00 0.00 H new ATOM 0 HD22 LEU A 130 -8.891 -8.992 -16.978 1.00 0.00 H new ATOM 0 HD23 LEU A 130 -9.778 -8.534 -15.504 1.00 0.00 H new ATOM 1643 N LEU A 131 -9.308 -6.040 -13.080 1.00 0.00 N ATOM 1644 CA LEU A 131 -10.664 -5.696 -12.680 1.00 0.00 C ATOM 1645 C LEU A 131 -10.964 -4.224 -12.932 1.00 0.00 C ATOM 1646 O LEU A 131 -10.088 -3.368 -12.824 1.00 0.00 O ATOM 1647 CB LEU A 131 -10.876 -6.020 -11.200 1.00 0.00 C ATOM 1648 CG LEU A 131 -12.320 -6.328 -10.800 1.00 0.00 C ATOM 1649 CD1 LEU A 131 -12.672 -7.768 -11.140 1.00 0.00 C ATOM 1650 CD2 LEU A 131 -12.524 -6.064 -9.320 1.00 0.00 C ATOM 0 H LEU A 131 -8.619 -5.306 -12.916 1.00 0.00 H new ATOM 0 HA LEU A 131 -11.348 -6.291 -13.285 1.00 0.00 H new ATOM 0 HB2 LEU A 131 -10.253 -6.876 -10.939 1.00 0.00 H new ATOM 0 HB3 LEU A 131 -10.524 -5.177 -10.606 1.00 0.00 H new ATOM 0 HG LEU A 131 -12.984 -5.672 -11.363 1.00 0.00 H new ATOM 0 HD11 LEU A 131 -13.703 -7.969 -10.848 1.00 0.00 H new ATOM 0 HD12 LEU A 131 -12.561 -7.926 -12.213 1.00 0.00 H new ATOM 0 HD13 LEU A 131 -12.005 -8.442 -10.603 1.00 0.00 H new ATOM 0 HD21 LEU A 131 -13.556 -6.287 -9.049 1.00 0.00 H new ATOM 0 HD22 LEU A 131 -11.852 -6.698 -8.741 1.00 0.00 H new ATOM 0 HD23 LEU A 131 -12.311 -5.017 -9.104 1.00 0.00 H new ATOM 1662 N PHE A 132 -12.220 -3.932 -13.256 1.00 0.00 N ATOM 1663 CA PHE A 132 -12.656 -2.564 -13.508 1.00 0.00 C ATOM 1664 C PHE A 132 -13.700 -2.156 -12.472 1.00 0.00 C ATOM 1665 O PHE A 132 -14.736 -2.800 -12.340 1.00 0.00 O ATOM 1666 CB PHE A 132 -13.236 -2.440 -14.916 1.00 0.00 C ATOM 1667 CG PHE A 132 -12.216 -2.080 -15.956 1.00 0.00 C ATOM 1668 CD1 PHE A 132 -11.432 -3.056 -16.548 1.00 0.00 C ATOM 1669 CD2 PHE A 132 -12.040 -0.764 -16.344 1.00 0.00 C ATOM 1670 CE1 PHE A 132 -10.492 -2.724 -17.508 1.00 0.00 C ATOM 1671 CE2 PHE A 132 -11.104 -0.428 -17.304 1.00 0.00 C ATOM 1672 CZ PHE A 132 -10.328 -1.412 -17.884 1.00 0.00 C ATOM 0 H PHE A 132 -12.958 -4.630 -13.350 1.00 0.00 H new ATOM 0 HA PHE A 132 -11.795 -1.900 -13.429 1.00 0.00 H new ATOM 0 HB2 PHE A 132 -13.705 -3.384 -15.191 1.00 0.00 H new ATOM 0 HB3 PHE A 132 -14.021 -1.683 -14.911 1.00 0.00 H new ATOM 0 HD1 PHE A 132 -11.556 -4.089 -16.257 1.00 0.00 H new ATOM 0 HD2 PHE A 132 -12.641 0.011 -15.891 1.00 0.00 H new ATOM 0 HE1 PHE A 132 -9.887 -3.495 -17.962 1.00 0.00 H new ATOM 0 HE2 PHE A 132 -10.980 0.603 -17.600 1.00 0.00 H new ATOM 0 HZ PHE A 132 -9.594 -1.151 -18.632 1.00 0.00 H new ATOM 1682 N SER A 133 -13.412 -1.096 -11.724 1.00 0.00 N ATOM 1683 CA SER A 133 -14.328 -0.632 -10.688 1.00 0.00 C ATOM 1684 C SER A 133 -14.992 0.692 -11.060 1.00 0.00 C ATOM 1685 O SER A 133 -14.332 1.724 -11.148 1.00 0.00 O ATOM 1686 CB SER A 133 -13.580 -0.484 -9.364 1.00 0.00 C ATOM 1687 OG SER A 133 -12.568 -1.468 -9.236 1.00 0.00 O ATOM 0 H SER A 133 -12.558 -0.545 -11.814 1.00 0.00 H new ATOM 0 HA SER A 133 -15.117 -1.378 -10.587 1.00 0.00 H new ATOM 0 HB2 SER A 133 -13.135 0.509 -9.303 1.00 0.00 H new ATOM 0 HB3 SER A 133 -14.282 -0.570 -8.535 1.00 0.00 H new ATOM 0 HG SER A 133 -12.103 -1.350 -8.381 1.00 0.00 H new ATOM 1693 N ARG A 134 -16.304 0.644 -11.264 1.00 0.00 N ATOM 1694 CA ARG A 134 -17.076 1.836 -11.612 1.00 0.00 C ATOM 1695 C ARG A 134 -18.144 2.112 -10.564 1.00 0.00 C ATOM 1696 O ARG A 134 -18.740 1.188 -10.012 1.00 0.00 O ATOM 1697 CB ARG A 134 -17.728 1.660 -12.984 1.00 0.00 C ATOM 1698 CG ARG A 134 -18.604 2.836 -13.396 1.00 0.00 C ATOM 1699 CD ARG A 134 -19.224 2.616 -14.764 1.00 0.00 C ATOM 1700 NE ARG A 134 -20.472 3.364 -14.928 1.00 0.00 N ATOM 1701 CZ ARG A 134 -21.088 3.524 -16.096 1.00 0.00 C ATOM 1702 NH1 ARG A 134 -20.584 2.996 -17.200 1.00 0.00 N ATOM 1703 NH2 ARG A 134 -22.220 4.216 -16.152 1.00 0.00 N ATOM 0 H ARG A 134 -16.858 -0.209 -11.195 1.00 0.00 H new ATOM 0 HA ARG A 134 -16.395 2.686 -11.646 1.00 0.00 H new ATOM 0 HB2 ARG A 134 -16.948 1.518 -13.732 1.00 0.00 H new ATOM 0 HB3 ARG A 134 -18.332 0.752 -12.977 1.00 0.00 H new ATOM 0 HG2 ARG A 134 -19.392 2.980 -12.657 1.00 0.00 H new ATOM 0 HG3 ARG A 134 -18.008 3.748 -13.408 1.00 0.00 H new ATOM 0 HD2 ARG A 134 -18.516 2.919 -15.536 1.00 0.00 H new ATOM 0 HD3 ARG A 134 -19.417 1.553 -14.908 1.00 0.00 H new ATOM 0 HE ARG A 134 -20.893 3.786 -14.100 1.00 0.00 H new ATOM 0 HH11 ARG A 134 -19.716 2.461 -17.160 1.00 0.00 H new ATOM 0 HH12 ARG A 134 -21.063 3.124 -18.091 1.00 0.00 H new ATOM 0 HH21 ARG A 134 -22.612 4.621 -15.302 1.00 0.00 H new ATOM 0 HH22 ARG A 134 -22.697 4.342 -17.045 1.00 0.00 H new ATOM 1717 N GLY A 135 -18.384 3.392 -10.288 1.00 0.00 N ATOM 1718 CA GLY A 135 -19.384 3.764 -9.304 1.00 0.00 C ATOM 1719 C GLY A 135 -20.484 4.620 -9.892 1.00 0.00 C ATOM 1720 O GLY A 135 -20.220 5.676 -10.468 1.00 0.00 O ATOM 0 H GLY A 135 -17.904 4.177 -10.728 1.00 0.00 H new ATOM 0 HA2 GLY A 135 -19.820 2.862 -8.875 1.00 0.00 H new ATOM 0 HA3 GLY A 135 -18.903 4.305 -8.489 1.00 0.00 H new ATOM 1724 N THR A 136 -21.724 4.164 -9.748 1.00 0.00 N ATOM 1725 CA THR A 136 -22.876 4.896 -10.264 1.00 0.00 C ATOM 1726 C THR A 136 -23.872 5.188 -9.152 1.00 0.00 C ATOM 1727 O THR A 136 -24.624 4.312 -8.728 1.00 0.00 O ATOM 1728 CB THR A 136 -23.556 4.104 -11.380 1.00 0.00 C ATOM 1729 OG1 THR A 136 -24.668 4.812 -11.892 1.00 0.00 O ATOM 1730 CG2 THR A 136 -24.040 2.740 -10.932 1.00 0.00 C ATOM 0 H THR A 136 -21.957 3.290 -9.278 1.00 0.00 H new ATOM 0 HA THR A 136 -22.521 5.843 -10.669 1.00 0.00 H new ATOM 0 HB THR A 136 -22.793 3.967 -12.146 1.00 0.00 H new ATOM 0 HG1 THR A 136 -25.088 4.289 -12.606 1.00 0.00 H new ATOM 0 HG21 THR A 136 -24.513 2.228 -11.770 1.00 0.00 H new ATOM 0 HG22 THR A 136 -23.193 2.151 -10.579 1.00 0.00 H new ATOM 0 HG23 THR A 136 -24.762 2.857 -10.124 1.00 0.00 H new ATOM 1738 N LYS A 137 -23.872 6.432 -8.680 1.00 0.00 N ATOM 1739 CA LYS A 137 -24.768 6.844 -7.608 1.00 0.00 C ATOM 1740 C LYS A 137 -25.564 8.084 -8.020 1.00 0.00 C ATOM 1741 O LYS A 137 -25.212 8.760 -8.984 1.00 0.00 O ATOM 1742 CB LYS A 137 -23.976 7.124 -6.332 1.00 0.00 C ATOM 1743 CG LYS A 137 -24.724 6.756 -5.056 1.00 0.00 C ATOM 1744 CD LYS A 137 -24.480 7.776 -3.952 1.00 0.00 C ATOM 1745 CE LYS A 137 -25.696 7.912 -3.048 1.00 0.00 C ATOM 1746 NZ LYS A 137 -25.328 8.416 -1.696 1.00 0.00 N ATOM 0 H LYS A 137 -23.260 7.172 -9.025 1.00 0.00 H new ATOM 0 HA LYS A 137 -25.469 6.032 -7.414 1.00 0.00 H new ATOM 0 HB2 LYS A 137 -23.039 6.568 -6.367 1.00 0.00 H new ATOM 0 HB3 LYS A 137 -23.718 8.183 -6.299 1.00 0.00 H new ATOM 0 HG2 LYS A 137 -25.792 6.693 -5.265 1.00 0.00 H new ATOM 0 HG3 LYS A 137 -24.406 5.770 -4.718 1.00 0.00 H new ATOM 0 HD2 LYS A 137 -23.616 7.475 -3.360 1.00 0.00 H new ATOM 0 HD3 LYS A 137 -24.242 8.744 -4.394 1.00 0.00 H new ATOM 0 HE2 LYS A 137 -26.415 8.592 -3.506 1.00 0.00 H new ATOM 0 HE3 LYS A 137 -26.188 6.944 -2.953 1.00 0.00 H new ATOM 0 HZ1 LYS A 137 -26.184 8.495 -1.110 1.00 0.00 H new ATOM 0 HZ2 LYS A 137 -24.662 7.755 -1.248 1.00 0.00 H new ATOM 0 HZ3 LYS A 137 -24.881 9.351 -1.784 1.00 0.00 H new ATOM 1760 N GLY A 138 -26.636 8.368 -7.280 1.00 0.00 N ATOM 1761 CA GLY A 138 -27.480 9.520 -7.572 1.00 0.00 C ATOM 1762 C GLY A 138 -26.688 10.744 -8.012 1.00 0.00 C ATOM 1763 O GLY A 138 -26.956 11.304 -9.076 1.00 0.00 O ATOM 0 H GLY A 138 -26.937 7.816 -6.477 1.00 0.00 H new ATOM 0 HA2 GLY A 138 -28.190 9.254 -8.355 1.00 0.00 H new ATOM 0 HA3 GLY A 138 -28.062 9.771 -6.685 1.00 0.00 H new ATOM 1767 N PRO A 139 -25.700 11.180 -7.212 1.00 0.00 N ATOM 1768 CA PRO A 139 -24.868 12.344 -7.532 1.00 0.00 C ATOM 1769 C PRO A 139 -24.520 12.436 -9.012 1.00 0.00 C ATOM 1770 O PRO A 139 -24.376 13.528 -9.560 1.00 0.00 O ATOM 1771 CB PRO A 139 -23.612 12.084 -6.700 1.00 0.00 C ATOM 1772 CG PRO A 139 -24.112 11.380 -5.488 1.00 0.00 C ATOM 1773 CD PRO A 139 -25.308 10.568 -5.924 1.00 0.00 C ATOM 0 HA PRO A 139 -25.371 13.286 -7.314 1.00 0.00 H new ATOM 0 HB2 PRO A 139 -22.893 11.474 -7.246 1.00 0.00 H new ATOM 0 HB3 PRO A 139 -23.108 13.015 -6.440 1.00 0.00 H new ATOM 0 HG2 PRO A 139 -23.339 10.737 -5.067 1.00 0.00 H new ATOM 0 HG3 PRO A 139 -24.390 12.094 -4.712 1.00 0.00 H new ATOM 0 HD2 PRO A 139 -25.054 9.515 -6.043 1.00 0.00 H new ATOM 0 HD3 PRO A 139 -26.115 10.621 -5.194 1.00 0.00 H new ATOM 1781 N GLY A 140 -24.384 11.280 -9.656 1.00 0.00 N ATOM 1782 CA GLY A 140 -24.052 11.252 -11.068 1.00 0.00 C ATOM 1783 C GLY A 140 -22.560 11.152 -11.316 1.00 0.00 C ATOM 1784 O GLY A 140 -22.088 11.448 -12.416 1.00 0.00 O ATOM 0 H GLY A 140 -24.498 10.363 -9.224 1.00 0.00 H new ATOM 0 HA2 GLY A 140 -24.552 10.405 -11.538 1.00 0.00 H new ATOM 0 HA3 GLY A 140 -24.436 12.154 -11.545 1.00 0.00 H new ATOM 1788 N GLN A 141 -21.812 10.732 -10.304 1.00 0.00 N ATOM 1789 CA GLN A 141 -20.364 10.592 -10.420 1.00 0.00 C ATOM 1790 C GLN A 141 -19.988 9.752 -11.636 1.00 0.00 C ATOM 1791 O GLN A 141 -19.188 10.172 -12.472 1.00 0.00 O ATOM 1792 CB GLN A 141 -19.796 9.956 -9.148 1.00 0.00 C ATOM 1793 CG GLN A 141 -19.004 10.928 -8.288 1.00 0.00 C ATOM 1794 CD GLN A 141 -19.364 10.836 -6.816 1.00 0.00 C ATOM 1795 OE1 GLN A 141 -19.648 9.752 -6.304 1.00 0.00 O ATOM 1796 NE2 GLN A 141 -19.364 11.972 -6.132 1.00 0.00 N ATOM 0 H GLN A 141 -22.185 10.481 -9.389 1.00 0.00 H new ATOM 0 HA GLN A 141 -19.936 11.586 -10.549 1.00 0.00 H new ATOM 0 HB2 GLN A 141 -20.616 9.546 -8.558 1.00 0.00 H new ATOM 0 HB3 GLN A 141 -19.153 9.120 -9.425 1.00 0.00 H new ATOM 0 HG2 GLN A 141 -17.939 10.730 -8.410 1.00 0.00 H new ATOM 0 HG3 GLN A 141 -19.182 11.945 -8.638 1.00 0.00 H new ATOM 0 HE21 GLN A 141 -19.122 12.847 -6.597 1.00 0.00 H new ATOM 0 HE22 GLN A 141 -19.606 11.971 -5.141 1.00 0.00 H new ATOM 1805 N ASP A 142 -20.584 8.564 -11.736 1.00 0.00 N ATOM 1806 CA ASP A 142 -20.320 7.664 -12.856 1.00 0.00 C ATOM 1807 C ASP A 142 -18.820 7.516 -13.120 1.00 0.00 C ATOM 1808 O ASP A 142 -18.376 7.556 -14.268 1.00 0.00 O ATOM 1809 CB ASP A 142 -21.024 8.172 -14.116 1.00 0.00 C ATOM 1810 CG ASP A 142 -21.644 7.048 -14.928 1.00 0.00 C ATOM 1811 OD1 ASP A 142 -22.108 6.064 -14.320 1.00 0.00 O ATOM 1812 OD2 ASP A 142 -21.660 7.156 -16.172 1.00 0.00 O ATOM 0 H ASP A 142 -21.252 8.204 -11.055 1.00 0.00 H new ATOM 0 HA ASP A 142 -20.712 6.682 -12.591 1.00 0.00 H new ATOM 0 HB2 ASP A 142 -21.800 8.883 -13.833 1.00 0.00 H new ATOM 0 HB3 ASP A 142 -20.308 8.712 -14.736 1.00 0.00 H new ATOM 1817 N PHE A 143 -18.048 7.336 -12.056 1.00 0.00 N ATOM 1818 CA PHE A 143 -16.604 7.180 -12.176 1.00 0.00 C ATOM 1819 C PHE A 143 -16.228 5.716 -12.388 1.00 0.00 C ATOM 1820 O PHE A 143 -16.864 4.820 -11.832 1.00 0.00 O ATOM 1821 CB PHE A 143 -15.908 7.720 -10.924 1.00 0.00 C ATOM 1822 CG PHE A 143 -16.404 7.108 -9.648 1.00 0.00 C ATOM 1823 CD1 PHE A 143 -16.168 5.776 -9.360 1.00 0.00 C ATOM 1824 CD2 PHE A 143 -17.108 7.872 -8.732 1.00 0.00 C ATOM 1825 CE1 PHE A 143 -16.624 5.216 -8.180 1.00 0.00 C ATOM 1826 CE2 PHE A 143 -17.568 7.320 -7.552 1.00 0.00 C ATOM 1827 CZ PHE A 143 -17.324 5.988 -7.276 1.00 0.00 C ATOM 0 H PHE A 143 -18.398 7.294 -11.099 1.00 0.00 H new ATOM 0 HA PHE A 143 -16.273 7.750 -13.044 1.00 0.00 H new ATOM 0 HB2 PHE A 143 -14.836 7.542 -11.009 1.00 0.00 H new ATOM 0 HB3 PHE A 143 -16.049 8.800 -10.878 1.00 0.00 H new ATOM 0 HD1 PHE A 143 -15.622 5.166 -10.064 1.00 0.00 H new ATOM 0 HD2 PHE A 143 -17.300 8.914 -8.943 1.00 0.00 H new ATOM 0 HE1 PHE A 143 -16.432 4.175 -7.967 1.00 0.00 H new ATOM 0 HE2 PHE A 143 -18.117 7.928 -6.847 1.00 0.00 H new ATOM 0 HZ PHE A 143 -17.681 5.552 -6.354 1.00 0.00 H new ATOM 1837 N ARG A 144 -15.192 5.484 -13.184 1.00 0.00 N ATOM 1838 CA ARG A 144 -14.728 4.124 -13.456 1.00 0.00 C ATOM 1839 C ARG A 144 -13.252 3.980 -13.100 1.00 0.00 C ATOM 1840 O ARG A 144 -12.536 4.968 -12.976 1.00 0.00 O ATOM 1841 CB ARG A 144 -14.948 3.748 -14.924 1.00 0.00 C ATOM 1842 CG ARG A 144 -16.100 4.492 -15.588 1.00 0.00 C ATOM 1843 CD ARG A 144 -16.344 3.988 -17.000 1.00 0.00 C ATOM 1844 NE ARG A 144 -16.764 2.588 -17.020 1.00 0.00 N ATOM 1845 CZ ARG A 144 -17.384 2.016 -18.048 1.00 0.00 C ATOM 1846 NH1 ARG A 144 -17.664 2.716 -19.140 1.00 0.00 N ATOM 1847 NH2 ARG A 144 -17.732 0.736 -17.984 1.00 0.00 N ATOM 0 H ARG A 144 -14.657 6.215 -13.652 1.00 0.00 H new ATOM 0 HA ARG A 144 -15.312 3.445 -12.835 1.00 0.00 H new ATOM 0 HB2 ARG A 144 -14.032 3.946 -15.480 1.00 0.00 H new ATOM 0 HB3 ARG A 144 -15.135 2.676 -14.990 1.00 0.00 H new ATOM 0 HG2 ARG A 144 -17.006 4.368 -14.994 1.00 0.00 H new ATOM 0 HG3 ARG A 144 -15.879 5.559 -15.614 1.00 0.00 H new ATOM 0 HD2 ARG A 144 -17.108 4.602 -17.476 1.00 0.00 H new ATOM 0 HD3 ARG A 144 -15.433 4.101 -17.587 1.00 0.00 H new ATOM 0 HE ARG A 144 -16.570 2.017 -16.198 1.00 0.00 H new ATOM 0 HH11 ARG A 144 -17.403 3.701 -19.195 1.00 0.00 H new ATOM 0 HH12 ARG A 144 -18.140 2.269 -19.924 1.00 0.00 H new ATOM 0 HH21 ARG A 144 -17.524 0.192 -17.147 1.00 0.00 H new ATOM 0 HH22 ARG A 144 -18.208 0.297 -18.772 1.00 0.00 H new ATOM 1861 N MET A 145 -12.812 2.740 -12.928 1.00 0.00 N ATOM 1862 CA MET A 145 -11.424 2.468 -12.584 1.00 0.00 C ATOM 1863 C MET A 145 -10.980 1.112 -13.120 1.00 0.00 C ATOM 1864 O MET A 145 -11.792 0.208 -13.300 1.00 0.00 O ATOM 1865 CB MET A 145 -11.232 2.508 -11.064 1.00 0.00 C ATOM 1866 CG MET A 145 -10.424 3.704 -10.584 1.00 0.00 C ATOM 1867 SD MET A 145 -11.164 4.524 -9.160 1.00 0.00 S ATOM 1868 CE MET A 145 -12.844 4.764 -9.728 1.00 0.00 C ATOM 0 H MET A 145 -13.396 1.909 -13.021 1.00 0.00 H new ATOM 0 HA MET A 145 -10.810 3.242 -13.046 1.00 0.00 H new ATOM 0 HB2 MET A 145 -12.210 2.524 -10.583 1.00 0.00 H new ATOM 0 HB3 MET A 145 -10.735 1.592 -10.745 1.00 0.00 H new ATOM 0 HG2 MET A 145 -9.417 3.376 -10.325 1.00 0.00 H new ATOM 0 HG3 MET A 145 -10.326 4.421 -11.399 1.00 0.00 H new ATOM 0 HE1 MET A 145 -13.369 5.428 -9.041 1.00 0.00 H new ATOM 0 HE2 MET A 145 -12.832 5.208 -10.724 1.00 0.00 H new ATOM 0 HE3 MET A 145 -13.356 3.803 -9.765 1.00 0.00 H new ATOM 1878 N ALA A 146 -9.684 0.980 -13.360 1.00 0.00 N ATOM 1879 CA ALA A 146 -9.120 -0.264 -13.860 1.00 0.00 C ATOM 1880 C ALA A 146 -7.908 -0.660 -13.024 1.00 0.00 C ATOM 1881 O ALA A 146 -6.920 0.072 -12.968 1.00 0.00 O ATOM 1882 CB ALA A 146 -8.736 -0.124 -15.324 1.00 0.00 C ATOM 0 H ALA A 146 -9.001 1.723 -13.216 1.00 0.00 H new ATOM 0 HA ALA A 146 -9.873 -1.048 -13.779 1.00 0.00 H new ATOM 0 HB1 ALA A 146 -8.316 -1.064 -15.681 1.00 0.00 H new ATOM 0 HB2 ALA A 146 -9.621 0.124 -15.910 1.00 0.00 H new ATOM 0 HB3 ALA A 146 -7.996 0.669 -15.432 1.00 0.00 H new ATOM 1888 N THR A 147 -7.992 -1.808 -12.368 1.00 0.00 N ATOM 1889 CA THR A 147 -6.900 -2.276 -11.524 1.00 0.00 C ATOM 1890 C THR A 147 -6.240 -3.524 -12.104 1.00 0.00 C ATOM 1891 O THR A 147 -6.916 -4.464 -12.516 1.00 0.00 O ATOM 1892 CB THR A 147 -7.408 -2.572 -10.116 1.00 0.00 C ATOM 1893 OG1 THR A 147 -6.352 -3.020 -9.284 1.00 0.00 O ATOM 1894 CG2 THR A 147 -8.500 -3.620 -10.080 1.00 0.00 C ATOM 0 H THR A 147 -8.799 -2.430 -12.403 1.00 0.00 H new ATOM 0 HA THR A 147 -6.154 -1.483 -11.482 1.00 0.00 H new ATOM 0 HB THR A 147 -7.821 -1.630 -9.755 1.00 0.00 H new ATOM 0 HG1 THR A 147 -6.619 -3.849 -8.835 1.00 0.00 H new ATOM 0 HG21 THR A 147 -8.815 -3.782 -9.049 1.00 0.00 H new ATOM 0 HG22 THR A 147 -9.351 -3.279 -10.670 1.00 0.00 H new ATOM 0 HG23 THR A 147 -8.121 -4.554 -10.495 1.00 0.00 H new ATOM 1902 N LEU A 148 -4.912 -3.520 -12.124 1.00 0.00 N ATOM 1903 CA LEU A 148 -4.144 -4.644 -12.636 1.00 0.00 C ATOM 1904 C LEU A 148 -3.268 -5.228 -11.536 1.00 0.00 C ATOM 1905 O LEU A 148 -2.396 -4.544 -10.996 1.00 0.00 O ATOM 1906 CB LEU A 148 -3.276 -4.204 -13.820 1.00 0.00 C ATOM 1907 CG LEU A 148 -4.020 -3.468 -14.936 1.00 0.00 C ATOM 1908 CD1 LEU A 148 -3.108 -3.264 -16.136 1.00 0.00 C ATOM 1909 CD2 LEU A 148 -5.272 -4.236 -15.344 1.00 0.00 C ATOM 0 H LEU A 148 -4.343 -2.743 -11.788 1.00 0.00 H new ATOM 0 HA LEU A 148 -4.839 -5.410 -12.978 1.00 0.00 H new ATOM 0 HB2 LEU A 148 -2.482 -3.557 -13.447 1.00 0.00 H new ATOM 0 HB3 LEU A 148 -2.796 -5.085 -14.245 1.00 0.00 H new ATOM 0 HG LEU A 148 -4.324 -2.491 -14.560 1.00 0.00 H new ATOM 0 HD11 LEU A 148 -3.652 -2.739 -16.921 1.00 0.00 H new ATOM 0 HD12 LEU A 148 -2.241 -2.674 -15.838 1.00 0.00 H new ATOM 0 HD13 LEU A 148 -2.776 -4.233 -16.510 1.00 0.00 H new ATOM 0 HD21 LEU A 148 -5.787 -3.696 -16.139 1.00 0.00 H new ATOM 0 HD22 LEU A 148 -4.991 -5.227 -15.701 1.00 0.00 H new ATOM 0 HD23 LEU A 148 -5.935 -4.335 -14.484 1.00 0.00 H new ATOM 1921 N TYR A 149 -3.504 -6.492 -11.204 1.00 0.00 N ATOM 1922 CA TYR A 149 -2.736 -7.160 -10.164 1.00 0.00 C ATOM 1923 C TYR A 149 -1.804 -8.212 -10.744 1.00 0.00 C ATOM 1924 O TYR A 149 -2.236 -9.100 -11.476 1.00 0.00 O ATOM 1925 CB TYR A 149 -3.684 -7.808 -9.152 1.00 0.00 C ATOM 1926 CG TYR A 149 -4.608 -6.828 -8.472 1.00 0.00 C ATOM 1927 CD1 TYR A 149 -4.140 -5.972 -7.484 1.00 0.00 C ATOM 1928 CD2 TYR A 149 -5.952 -6.760 -8.812 1.00 0.00 C ATOM 1929 CE1 TYR A 149 -4.984 -5.072 -6.860 1.00 0.00 C ATOM 1930 CE2 TYR A 149 -6.804 -5.864 -8.196 1.00 0.00 C ATOM 1931 CZ TYR A 149 -6.316 -5.024 -7.220 1.00 0.00 C ATOM 1932 OH TYR A 149 -7.160 -4.128 -6.600 1.00 0.00 O ATOM 0 H TYR A 149 -4.220 -7.073 -11.640 1.00 0.00 H new ATOM 0 HA TYR A 149 -2.124 -6.408 -9.666 1.00 0.00 H new ATOM 0 HB2 TYR A 149 -4.282 -8.565 -9.660 1.00 0.00 H new ATOM 0 HB3 TYR A 149 -3.095 -8.324 -8.394 1.00 0.00 H new ATOM 0 HD1 TYR A 149 -3.099 -6.010 -7.198 1.00 0.00 H new ATOM 0 HD2 TYR A 149 -6.339 -7.421 -9.573 1.00 0.00 H new ATOM 0 HE1 TYR A 149 -4.604 -4.411 -6.096 1.00 0.00 H new ATOM 0 HE2 TYR A 149 -7.846 -5.823 -8.478 1.00 0.00 H new ATOM 0 HH TYR A 149 -8.063 -4.221 -6.968 1.00 0.00 H new ATOM 1942 N SER A 150 -0.524 -8.112 -10.400 1.00 0.00 N ATOM 1943 CA SER A 150 0.472 -9.068 -10.872 1.00 0.00 C ATOM 1944 C SER A 150 0.824 -10.052 -9.764 1.00 0.00 C ATOM 1945 O SER A 150 1.216 -9.648 -8.668 1.00 0.00 O ATOM 1946 CB SER A 150 1.736 -8.332 -11.328 1.00 0.00 C ATOM 1947 OG SER A 150 2.384 -9.028 -12.380 1.00 0.00 O ATOM 0 H SER A 150 -0.152 -7.379 -9.796 1.00 0.00 H new ATOM 0 HA SER A 150 0.054 -9.616 -11.716 1.00 0.00 H new ATOM 0 HB2 SER A 150 1.475 -7.327 -11.660 1.00 0.00 H new ATOM 0 HB3 SER A 150 2.420 -8.222 -10.486 1.00 0.00 H new ATOM 0 HG SER A 150 1.746 -9.192 -13.106 1.00 0.00 H new ATOM 1953 N ARG A 151 0.688 -11.340 -10.048 1.00 0.00 N ATOM 1954 CA ARG A 151 0.996 -12.372 -9.068 1.00 0.00 C ATOM 1955 C ARG A 151 2.336 -13.032 -9.388 1.00 0.00 C ATOM 1956 O ARG A 151 2.604 -14.160 -8.980 1.00 0.00 O ATOM 1957 CB ARG A 151 -0.124 -13.412 -9.024 1.00 0.00 C ATOM 1958 CG ARG A 151 0.100 -14.524 -8.008 1.00 0.00 C ATOM 1959 CD ARG A 151 -1.200 -15.232 -7.664 1.00 0.00 C ATOM 1960 NE ARG A 151 -1.764 -14.756 -6.404 1.00 0.00 N ATOM 1961 CZ ARG A 151 -2.932 -15.168 -5.912 1.00 0.00 C ATOM 1962 NH1 ARG A 151 -3.656 -16.064 -6.568 1.00 0.00 N ATOM 1963 NH2 ARG A 151 -3.372 -14.684 -4.760 1.00 0.00 N ATOM 0 H ARG A 151 0.367 -11.695 -10.949 1.00 0.00 H new ATOM 0 HA ARG A 151 1.073 -11.907 -8.085 1.00 0.00 H new ATOM 0 HB2 ARG A 151 -1.064 -12.909 -8.795 1.00 0.00 H new ATOM 0 HB3 ARG A 151 -0.233 -13.855 -10.014 1.00 0.00 H new ATOM 0 HG2 ARG A 151 0.814 -15.245 -8.407 1.00 0.00 H new ATOM 0 HG3 ARG A 151 0.540 -14.108 -7.102 1.00 0.00 H new ATOM 0 HD2 ARG A 151 -1.921 -15.076 -8.466 1.00 0.00 H new ATOM 0 HD3 ARG A 151 -1.022 -16.305 -7.599 1.00 0.00 H new ATOM 0 HE ARG A 151 -1.233 -14.068 -5.869 1.00 0.00 H new ATOM 0 HH11 ARG A 151 -3.320 -16.442 -7.454 1.00 0.00 H new ATOM 0 HH12 ARG A 151 -4.549 -16.376 -6.187 1.00 0.00 H new ATOM 0 HH21 ARG A 151 -2.817 -13.997 -4.250 1.00 0.00 H new ATOM 0 HH22 ARG A 151 -4.266 -14.999 -4.383 1.00 0.00 H new ATOM 1977 N THR A 152 3.172 -12.308 -10.128 1.00 0.00 N ATOM 1978 CA THR A 152 4.488 -12.808 -10.512 1.00 0.00 C ATOM 1979 C THR A 152 5.512 -11.676 -10.544 1.00 0.00 C ATOM 1980 O THR A 152 6.700 -11.900 -10.320 1.00 0.00 O ATOM 1981 CB THR A 152 4.416 -13.488 -11.876 1.00 0.00 C ATOM 1982 OG1 THR A 152 3.296 -13.020 -12.612 1.00 0.00 O ATOM 1983 CG2 THR A 152 4.312 -14.996 -11.792 1.00 0.00 C ATOM 0 H THR A 152 2.960 -11.372 -10.474 1.00 0.00 H new ATOM 0 HA THR A 152 4.806 -13.538 -9.767 1.00 0.00 H new ATOM 0 HB THR A 152 5.352 -13.233 -12.374 1.00 0.00 H new ATOM 0 HG1 THR A 152 3.268 -13.466 -13.484 1.00 0.00 H new ATOM 0 HG21 THR A 152 4.265 -15.414 -12.798 1.00 0.00 H new ATOM 0 HG22 THR A 152 5.186 -15.393 -11.275 1.00 0.00 H new ATOM 0 HG23 THR A 152 3.411 -15.269 -11.243 1.00 0.00 H new ATOM 1991 N GLN A 153 5.040 -10.460 -10.832 1.00 0.00 N ATOM 1992 CA GLN A 153 5.904 -9.284 -10.908 1.00 0.00 C ATOM 1993 C GLN A 153 6.588 -9.228 -12.268 1.00 0.00 C ATOM 1994 O GLN A 153 7.780 -8.928 -12.364 1.00 0.00 O ATOM 1995 CB GLN A 153 6.948 -9.292 -9.792 1.00 0.00 C ATOM 1996 CG GLN A 153 7.204 -7.920 -9.188 1.00 0.00 C ATOM 1997 CD GLN A 153 8.260 -7.944 -8.104 1.00 0.00 C ATOM 1998 OE1 GLN A 153 7.960 -7.756 -6.924 1.00 0.00 O ATOM 1999 NE2 GLN A 153 9.508 -8.180 -8.496 1.00 0.00 N ATOM 0 H GLN A 153 4.056 -10.266 -11.017 1.00 0.00 H new ATOM 0 HA GLN A 153 5.283 -8.397 -10.781 1.00 0.00 H new ATOM 0 HB2 GLN A 153 6.621 -9.971 -9.005 1.00 0.00 H new ATOM 0 HB3 GLN A 153 7.885 -9.687 -10.185 1.00 0.00 H new ATOM 0 HG2 GLN A 153 7.514 -7.233 -9.976 1.00 0.00 H new ATOM 0 HG3 GLN A 153 6.274 -7.531 -8.774 1.00 0.00 H new ATOM 0 HE21 GLN A 153 9.712 -8.330 -9.484 1.00 0.00 H new ATOM 0 HE22 GLN A 153 10.261 -8.211 -7.809 1.00 0.00 H new ATOM 2008 N THR A 154 5.824 -9.516 -13.316 1.00 0.00 N ATOM 2009 CA THR A 154 6.356 -9.500 -14.672 1.00 0.00 C ATOM 2010 C THR A 154 5.396 -8.804 -15.632 1.00 0.00 C ATOM 2011 O THR A 154 4.204 -8.676 -15.348 1.00 0.00 O ATOM 2012 CB THR A 154 6.632 -10.924 -15.148 1.00 0.00 C ATOM 2013 OG1 THR A 154 7.172 -10.920 -16.460 1.00 0.00 O ATOM 2014 CG2 THR A 154 5.400 -11.804 -15.164 1.00 0.00 C ATOM 0 H THR A 154 4.836 -9.763 -13.252 1.00 0.00 H new ATOM 0 HA THR A 154 7.291 -8.940 -14.660 1.00 0.00 H new ATOM 0 HB THR A 154 7.341 -11.333 -14.428 1.00 0.00 H new ATOM 0 HG1 THR A 154 7.343 -11.842 -16.746 1.00 0.00 H new ATOM 0 HG21 THR A 154 5.670 -12.801 -15.512 1.00 0.00 H new ATOM 0 HG22 THR A 154 4.987 -11.871 -14.157 1.00 0.00 H new ATOM 0 HG23 THR A 154 4.655 -11.375 -15.834 1.00 0.00 H new ATOM 2022 N LEU A 155 5.924 -8.360 -16.764 1.00 0.00 N ATOM 2023 CA LEU A 155 5.120 -7.680 -17.772 1.00 0.00 C ATOM 2024 C LEU A 155 4.508 -8.680 -18.744 1.00 0.00 C ATOM 2025 O LEU A 155 5.224 -9.368 -19.476 1.00 0.00 O ATOM 2026 CB LEU A 155 5.968 -6.660 -18.532 1.00 0.00 C ATOM 2027 CG LEU A 155 5.192 -5.488 -19.132 1.00 0.00 C ATOM 2028 CD1 LEU A 155 4.056 -5.992 -20.012 1.00 0.00 C ATOM 2029 CD2 LEU A 155 4.652 -4.588 -18.028 1.00 0.00 C ATOM 0 H LEU A 155 6.909 -8.459 -17.009 1.00 0.00 H new ATOM 0 HA LEU A 155 4.311 -7.156 -17.262 1.00 0.00 H new ATOM 0 HB2 LEU A 155 6.726 -6.265 -17.855 1.00 0.00 H new ATOM 0 HB3 LEU A 155 6.495 -7.175 -19.335 1.00 0.00 H new ATOM 0 HG LEU A 155 5.873 -4.905 -19.752 1.00 0.00 H new ATOM 0 HD11 LEU A 155 3.515 -5.143 -20.430 1.00 0.00 H new ATOM 0 HD12 LEU A 155 4.464 -6.597 -20.822 1.00 0.00 H new ATOM 0 HD13 LEU A 155 3.374 -6.598 -19.415 1.00 0.00 H new ATOM 0 HD21 LEU A 155 4.102 -3.758 -18.472 1.00 0.00 H new ATOM 0 HD22 LEU A 155 3.986 -5.162 -17.384 1.00 0.00 H new ATOM 0 HD23 LEU A 155 5.481 -4.199 -17.437 1.00 0.00 H new ATOM 2041 N LYS A 156 3.184 -8.760 -18.748 1.00 0.00 N ATOM 2042 CA LYS A 156 2.476 -9.676 -19.632 1.00 0.00 C ATOM 2043 C LYS A 156 1.932 -8.948 -20.856 1.00 0.00 C ATOM 2044 O LYS A 156 1.228 -7.948 -20.736 1.00 0.00 O ATOM 2045 CB LYS A 156 1.328 -10.356 -18.880 1.00 0.00 C ATOM 2046 CG LYS A 156 1.748 -11.612 -18.132 1.00 0.00 C ATOM 2047 CD LYS A 156 2.256 -12.688 -19.076 1.00 0.00 C ATOM 2048 CE LYS A 156 3.568 -13.284 -18.596 1.00 0.00 C ATOM 2049 NZ LYS A 156 3.648 -14.744 -18.868 1.00 0.00 N ATOM 0 H LYS A 156 2.578 -8.201 -18.148 1.00 0.00 H new ATOM 0 HA LYS A 156 3.185 -10.433 -19.969 1.00 0.00 H new ATOM 0 HB2 LYS A 156 0.899 -9.648 -18.171 1.00 0.00 H new ATOM 0 HB3 LYS A 156 0.541 -10.612 -19.590 1.00 0.00 H new ATOM 0 HG2 LYS A 156 2.528 -11.363 -17.412 1.00 0.00 H new ATOM 0 HG3 LYS A 156 0.901 -11.997 -17.564 1.00 0.00 H new ATOM 0 HD2 LYS A 156 1.509 -13.477 -19.164 1.00 0.00 H new ATOM 0 HD3 LYS A 156 2.391 -12.264 -20.071 1.00 0.00 H new ATOM 0 HE2 LYS A 156 4.398 -12.777 -19.088 1.00 0.00 H new ATOM 0 HE3 LYS A 156 3.676 -13.108 -17.526 1.00 0.00 H new ATOM 0 HZ1 LYS A 156 4.558 -15.112 -18.525 1.00 0.00 H new ATOM 0 HZ2 LYS A 156 2.871 -15.232 -18.378 1.00 0.00 H new ATOM 0 HZ3 LYS A 156 3.570 -14.911 -19.892 1.00 0.00 H new ATOM 2063 N ASP A 157 2.264 -9.460 -22.040 1.00 0.00 N ATOM 2064 CA ASP A 157 1.804 -8.860 -23.284 1.00 0.00 C ATOM 2065 C ASP A 157 0.284 -8.876 -23.364 1.00 0.00 C ATOM 2066 O ASP A 157 -0.344 -7.872 -23.696 1.00 0.00 O ATOM 2067 CB ASP A 157 2.400 -9.600 -24.484 1.00 0.00 C ATOM 2068 CG ASP A 157 2.256 -11.104 -24.364 1.00 0.00 C ATOM 2069 OD1 ASP A 157 3.024 -11.712 -23.588 1.00 0.00 O ATOM 2070 OD2 ASP A 157 1.376 -11.676 -25.044 1.00 0.00 O ATOM 0 H ASP A 157 2.849 -10.287 -22.160 1.00 0.00 H new ATOM 0 HA ASP A 157 2.139 -7.823 -23.305 1.00 0.00 H new ATOM 0 HB2 ASP A 157 1.909 -9.262 -25.396 1.00 0.00 H new ATOM 0 HB3 ASP A 157 3.456 -9.345 -24.577 1.00 0.00 H new ATOM 2075 N GLU A 158 -0.308 -10.024 -23.044 1.00 0.00 N ATOM 2076 CA GLU A 158 -1.760 -10.164 -23.072 1.00 0.00 C ATOM 2077 C GLU A 158 -2.404 -9.200 -22.084 1.00 0.00 C ATOM 2078 O GLU A 158 -3.300 -8.444 -22.440 1.00 0.00 O ATOM 2079 CB GLU A 158 -2.164 -11.604 -22.744 1.00 0.00 C ATOM 2080 CG GLU A 158 -1.772 -12.604 -23.824 1.00 0.00 C ATOM 2081 CD GLU A 158 -2.228 -14.012 -23.504 1.00 0.00 C ATOM 2082 OE1 GLU A 158 -3.404 -14.336 -23.784 1.00 0.00 O ATOM 2083 OE2 GLU A 158 -1.412 -14.796 -22.980 1.00 0.00 O ATOM 0 H GLU A 158 0.193 -10.867 -22.764 1.00 0.00 H new ATOM 0 HA GLU A 158 -2.111 -9.923 -24.075 1.00 0.00 H new ATOM 0 HB2 GLU A 158 -1.701 -11.898 -21.802 1.00 0.00 H new ATOM 0 HB3 GLU A 158 -3.243 -11.646 -22.595 1.00 0.00 H new ATOM 0 HG2 GLU A 158 -2.203 -12.293 -24.776 1.00 0.00 H new ATOM 0 HG3 GLU A 158 -0.689 -12.595 -23.947 1.00 0.00 H new ATOM 2090 N LEU A 159 -1.932 -9.228 -20.840 1.00 0.00 N ATOM 2091 CA LEU A 159 -2.460 -8.348 -19.808 1.00 0.00 C ATOM 2092 C LEU A 159 -2.216 -6.892 -20.180 1.00 0.00 C ATOM 2093 O LEU A 159 -3.100 -6.048 -20.048 1.00 0.00 O ATOM 2094 CB LEU A 159 -1.808 -8.664 -18.456 1.00 0.00 C ATOM 2095 CG LEU A 159 -2.184 -7.724 -17.304 1.00 0.00 C ATOM 2096 CD1 LEU A 159 -1.400 -6.424 -17.388 1.00 0.00 C ATOM 2097 CD2 LEU A 159 -3.684 -7.444 -17.300 1.00 0.00 C ATOM 0 H LEU A 159 -1.187 -9.850 -20.526 1.00 0.00 H new ATOM 0 HA LEU A 159 -3.534 -8.513 -19.726 1.00 0.00 H new ATOM 0 HB2 LEU A 159 -2.076 -9.682 -18.173 1.00 0.00 H new ATOM 0 HB3 LEU A 159 -0.725 -8.642 -18.581 1.00 0.00 H new ATOM 0 HG LEU A 159 -1.925 -8.219 -16.368 1.00 0.00 H new ATOM 0 HD11 LEU A 159 -1.684 -5.774 -16.561 1.00 0.00 H new ATOM 0 HD12 LEU A 159 -0.333 -6.638 -17.331 1.00 0.00 H new ATOM 0 HD13 LEU A 159 -1.620 -5.927 -18.332 1.00 0.00 H new ATOM 0 HD21 LEU A 159 -3.927 -6.775 -16.474 1.00 0.00 H new ATOM 0 HD22 LEU A 159 -3.969 -6.976 -18.242 1.00 0.00 H new ATOM 0 HD23 LEU A 159 -4.229 -8.381 -17.181 1.00 0.00 H new ATOM 2109 N LYS A 160 -1.008 -6.608 -20.648 1.00 0.00 N ATOM 2110 CA LYS A 160 -0.640 -5.256 -21.048 1.00 0.00 C ATOM 2111 C LYS A 160 -1.488 -4.788 -22.224 1.00 0.00 C ATOM 2112 O LYS A 160 -1.972 -3.656 -22.244 1.00 0.00 O ATOM 2113 CB LYS A 160 0.844 -5.204 -21.428 1.00 0.00 C ATOM 2114 CG LYS A 160 1.336 -3.808 -21.776 1.00 0.00 C ATOM 2115 CD LYS A 160 2.344 -3.840 -22.908 1.00 0.00 C ATOM 2116 CE LYS A 160 3.060 -2.508 -23.056 1.00 0.00 C ATOM 2117 NZ LYS A 160 2.108 -1.392 -23.296 1.00 0.00 N ATOM 0 H LYS A 160 -0.265 -7.297 -20.760 1.00 0.00 H new ATOM 0 HA LYS A 160 -0.820 -4.591 -20.203 1.00 0.00 H new ATOM 0 HB2 LYS A 160 1.436 -5.593 -20.599 1.00 0.00 H new ATOM 0 HB3 LYS A 160 1.016 -5.863 -22.279 1.00 0.00 H new ATOM 0 HG2 LYS A 160 0.489 -3.183 -22.059 1.00 0.00 H new ATOM 0 HG3 LYS A 160 1.790 -3.351 -20.896 1.00 0.00 H new ATOM 0 HD2 LYS A 160 3.074 -4.628 -22.724 1.00 0.00 H new ATOM 0 HD3 LYS A 160 1.837 -4.087 -23.841 1.00 0.00 H new ATOM 0 HE2 LYS A 160 3.639 -2.304 -22.155 1.00 0.00 H new ATOM 0 HE3 LYS A 160 3.768 -2.566 -23.883 1.00 0.00 H new ATOM 0 HZ1 LYS A 160 2.637 -0.531 -23.542 1.00 0.00 H new ATOM 0 HZ2 LYS A 160 1.470 -1.642 -24.078 1.00 0.00 H new ATOM 0 HZ3 LYS A 160 1.550 -1.221 -22.435 1.00 0.00 H new ATOM 2131 N GLU A 161 -1.660 -5.664 -23.208 1.00 0.00 N ATOM 2132 CA GLU A 161 -2.440 -5.344 -24.404 1.00 0.00 C ATOM 2133 C GLU A 161 -3.944 -5.348 -24.120 1.00 0.00 C ATOM 2134 O GLU A 161 -4.676 -4.504 -24.636 1.00 0.00 O ATOM 2135 CB GLU A 161 -2.120 -6.344 -25.516 1.00 0.00 C ATOM 2136 CG GLU A 161 -2.900 -6.100 -26.800 1.00 0.00 C ATOM 2137 CD GLU A 161 -2.304 -6.820 -27.992 1.00 0.00 C ATOM 2138 OE1 GLU A 161 -2.360 -8.068 -28.020 1.00 0.00 O ATOM 2139 OE2 GLU A 161 -1.776 -6.136 -28.896 1.00 0.00 O ATOM 0 H GLU A 161 -1.269 -6.606 -23.203 1.00 0.00 H new ATOM 0 HA GLU A 161 -2.164 -4.338 -24.721 1.00 0.00 H new ATOM 0 HB2 GLU A 161 -1.053 -6.301 -25.735 1.00 0.00 H new ATOM 0 HB3 GLU A 161 -2.332 -7.352 -25.158 1.00 0.00 H new ATOM 0 HG2 GLU A 161 -3.931 -6.426 -26.662 1.00 0.00 H new ATOM 0 HG3 GLU A 161 -2.929 -5.030 -27.005 1.00 0.00 H new ATOM 2146 N LYS A 162 -4.400 -6.304 -23.320 1.00 0.00 N ATOM 2147 CA LYS A 162 -5.820 -6.412 -23.000 1.00 0.00 C ATOM 2148 C LYS A 162 -6.300 -5.224 -22.168 1.00 0.00 C ATOM 2149 O LYS A 162 -7.364 -4.668 -22.424 1.00 0.00 O ATOM 2150 CB LYS A 162 -6.100 -7.724 -22.260 1.00 0.00 C ATOM 2151 CG LYS A 162 -5.848 -7.656 -20.760 1.00 0.00 C ATOM 2152 CD LYS A 162 -6.032 -9.016 -20.104 1.00 0.00 C ATOM 2153 CE LYS A 162 -6.320 -8.884 -18.620 1.00 0.00 C ATOM 2154 NZ LYS A 162 -5.704 -9.988 -17.832 1.00 0.00 N ATOM 0 H LYS A 162 -3.811 -7.013 -22.882 1.00 0.00 H new ATOM 0 HA LYS A 162 -6.373 -6.407 -23.939 1.00 0.00 H new ATOM 0 HB2 LYS A 162 -7.138 -8.011 -22.431 1.00 0.00 H new ATOM 0 HB3 LYS A 162 -5.477 -8.510 -22.687 1.00 0.00 H new ATOM 0 HG2 LYS A 162 -4.836 -7.295 -20.576 1.00 0.00 H new ATOM 0 HG3 LYS A 162 -6.530 -6.937 -20.307 1.00 0.00 H new ATOM 0 HD2 LYS A 162 -6.851 -9.547 -20.589 1.00 0.00 H new ATOM 0 HD3 LYS A 162 -5.133 -9.616 -20.249 1.00 0.00 H new ATOM 0 HE2 LYS A 162 -5.941 -7.927 -18.261 1.00 0.00 H new ATOM 0 HE3 LYS A 162 -7.398 -8.881 -18.459 1.00 0.00 H new ATOM 0 HZ1 LYS A 162 -5.793 -9.781 -16.817 1.00 0.00 H new ATOM 0 HZ2 LYS A 162 -6.191 -10.882 -18.047 1.00 0.00 H new ATOM 0 HZ3 LYS A 162 -4.698 -10.073 -18.081 1.00 0.00 H new ATOM 2168 N PHE A 163 -5.512 -4.852 -21.168 1.00 0.00 N ATOM 2169 CA PHE A 163 -5.868 -3.736 -20.300 1.00 0.00 C ATOM 2170 C PHE A 163 -5.704 -2.400 -21.020 1.00 0.00 C ATOM 2171 O PHE A 163 -6.596 -1.560 -20.992 1.00 0.00 O ATOM 2172 CB PHE A 163 -5.032 -3.772 -19.008 1.00 0.00 C ATOM 2173 CG PHE A 163 -3.964 -2.712 -18.924 1.00 0.00 C ATOM 2174 CD1 PHE A 163 -4.296 -1.400 -18.632 1.00 0.00 C ATOM 2175 CD2 PHE A 163 -2.636 -3.032 -19.132 1.00 0.00 C ATOM 2176 CE1 PHE A 163 -3.316 -0.428 -18.552 1.00 0.00 C ATOM 2177 CE2 PHE A 163 -1.652 -2.068 -19.052 1.00 0.00 C ATOM 2178 CZ PHE A 163 -1.992 -0.760 -18.764 1.00 0.00 C ATOM 0 H PHE A 163 -4.627 -5.303 -20.938 1.00 0.00 H new ATOM 0 HA PHE A 163 -6.920 -3.838 -20.032 1.00 0.00 H new ATOM 0 HB2 PHE A 163 -5.701 -3.664 -18.154 1.00 0.00 H new ATOM 0 HB3 PHE A 163 -4.561 -4.751 -18.922 1.00 0.00 H new ATOM 0 HD1 PHE A 163 -5.329 -1.134 -18.465 1.00 0.00 H new ATOM 0 HD2 PHE A 163 -2.364 -4.052 -19.361 1.00 0.00 H new ATOM 0 HE1 PHE A 163 -3.586 0.592 -18.323 1.00 0.00 H new ATOM 0 HE2 PHE A 163 -0.618 -2.335 -19.214 1.00 0.00 H new ATOM 0 HZ PHE A 163 -1.226 -0.001 -18.705 1.00 0.00 H new ATOM 2188 N THR A 164 -4.552 -2.216 -21.664 1.00 0.00 N ATOM 2189 CA THR A 164 -4.276 -0.976 -22.384 1.00 0.00 C ATOM 2190 C THR A 164 -5.348 -0.704 -23.428 1.00 0.00 C ATOM 2191 O THR A 164 -5.860 0.412 -23.532 1.00 0.00 O ATOM 2192 CB THR A 164 -2.896 -1.040 -23.048 1.00 0.00 C ATOM 2193 OG1 THR A 164 -2.508 0.240 -23.516 1.00 0.00 O ATOM 2194 CG2 THR A 164 -2.832 -1.996 -24.220 1.00 0.00 C ATOM 0 H THR A 164 -3.801 -2.905 -21.701 1.00 0.00 H new ATOM 0 HA THR A 164 -4.283 -0.158 -21.664 1.00 0.00 H new ATOM 0 HB THR A 164 -2.221 -1.402 -22.273 1.00 0.00 H new ATOM 0 HG1 THR A 164 -1.624 0.181 -23.936 1.00 0.00 H new ATOM 0 HG21 THR A 164 -1.826 -1.990 -24.640 1.00 0.00 H new ATOM 0 HG22 THR A 164 -3.078 -3.003 -23.882 1.00 0.00 H new ATOM 0 HG23 THR A 164 -3.546 -1.685 -24.983 1.00 0.00 H new ATOM 2202 N THR A 165 -5.688 -1.728 -24.204 1.00 0.00 N ATOM 2203 CA THR A 165 -6.700 -1.592 -25.240 1.00 0.00 C ATOM 2204 C THR A 165 -8.088 -1.428 -24.628 1.00 0.00 C ATOM 2205 O THR A 165 -8.836 -0.528 -25.012 1.00 0.00 O ATOM 2206 CB THR A 165 -6.680 -2.804 -26.172 1.00 0.00 C ATOM 2207 OG1 THR A 165 -5.364 -3.072 -26.616 1.00 0.00 O ATOM 2208 CG2 THR A 165 -7.552 -2.628 -27.396 1.00 0.00 C ATOM 0 H THR A 165 -5.277 -2.659 -24.134 1.00 0.00 H new ATOM 0 HA THR A 165 -6.469 -0.698 -25.819 1.00 0.00 H new ATOM 0 HB THR A 165 -7.072 -3.632 -25.581 1.00 0.00 H new ATOM 0 HG1 THR A 165 -4.846 -3.469 -25.885 1.00 0.00 H new ATOM 0 HG21 THR A 165 -7.494 -3.523 -28.016 1.00 0.00 H new ATOM 0 HG22 THR A 165 -8.585 -2.467 -27.087 1.00 0.00 H new ATOM 0 HG23 THR A 165 -7.206 -1.767 -27.968 1.00 0.00 H new ATOM 2216 N PHE A 166 -8.420 -2.280 -23.668 1.00 0.00 N ATOM 2217 CA PHE A 166 -9.716 -2.208 -23.000 1.00 0.00 C ATOM 2218 C PHE A 166 -9.936 -0.808 -22.432 1.00 0.00 C ATOM 2219 O PHE A 166 -11.068 -0.356 -22.276 1.00 0.00 O ATOM 2220 CB PHE A 166 -9.808 -3.248 -21.884 1.00 0.00 C ATOM 2221 CG PHE A 166 -10.244 -4.604 -22.356 1.00 0.00 C ATOM 2222 CD1 PHE A 166 -9.800 -5.108 -23.568 1.00 0.00 C ATOM 2223 CD2 PHE A 166 -11.092 -5.380 -21.584 1.00 0.00 C ATOM 2224 CE1 PHE A 166 -10.200 -6.360 -24.004 1.00 0.00 C ATOM 2225 CE2 PHE A 166 -11.496 -6.632 -22.012 1.00 0.00 C ATOM 2226 CZ PHE A 166 -11.048 -7.120 -23.224 1.00 0.00 C ATOM 0 H PHE A 166 -7.813 -3.028 -23.333 1.00 0.00 H new ATOM 0 HA PHE A 166 -10.494 -2.421 -23.733 1.00 0.00 H new ATOM 0 HB2 PHE A 166 -8.835 -3.337 -21.401 1.00 0.00 H new ATOM 0 HB3 PHE A 166 -10.508 -2.894 -21.127 1.00 0.00 H new ATOM 0 HD1 PHE A 166 -9.134 -4.517 -24.180 1.00 0.00 H new ATOM 0 HD2 PHE A 166 -11.443 -5.003 -20.635 1.00 0.00 H new ATOM 0 HE1 PHE A 166 -9.849 -6.741 -24.952 1.00 0.00 H new ATOM 0 HE2 PHE A 166 -12.159 -7.226 -21.401 1.00 0.00 H new ATOM 0 HZ PHE A 166 -11.361 -8.097 -23.562 1.00 0.00 H new ATOM 2236 N SER A 167 -8.832 -0.128 -22.140 1.00 0.00 N ATOM 2237 CA SER A 167 -8.876 1.224 -21.604 1.00 0.00 C ATOM 2238 C SER A 167 -9.592 2.160 -22.572 1.00 0.00 C ATOM 2239 O SER A 167 -10.392 3.000 -22.160 1.00 0.00 O ATOM 2240 CB SER A 167 -7.452 1.720 -21.352 1.00 0.00 C ATOM 2241 OG SER A 167 -7.284 2.144 -20.012 1.00 0.00 O ATOM 0 H SER A 167 -7.890 -0.497 -22.268 1.00 0.00 H new ATOM 0 HA SER A 167 -9.428 1.214 -20.664 1.00 0.00 H new ATOM 0 HB2 SER A 167 -6.742 0.923 -21.575 1.00 0.00 H new ATOM 0 HB3 SER A 167 -7.227 2.545 -22.028 1.00 0.00 H new ATOM 0 HG SER A 167 -6.330 2.149 -19.788 1.00 0.00 H new ATOM 2247 N LYS A 168 -9.304 2.000 -23.860 1.00 0.00 N ATOM 2248 CA LYS A 168 -9.924 2.824 -24.892 1.00 0.00 C ATOM 2249 C LYS A 168 -11.436 2.700 -24.828 1.00 0.00 C ATOM 2250 O LYS A 168 -12.156 3.692 -24.924 1.00 0.00 O ATOM 2251 CB LYS A 168 -9.416 2.412 -26.272 1.00 0.00 C ATOM 2252 CG LYS A 168 -9.584 3.492 -27.328 1.00 0.00 C ATOM 2253 CD LYS A 168 -10.976 3.472 -27.940 1.00 0.00 C ATOM 2254 CE LYS A 168 -11.736 4.760 -27.652 1.00 0.00 C ATOM 2255 NZ LYS A 168 -12.248 5.392 -28.900 1.00 0.00 N ATOM 0 H LYS A 168 -8.645 1.307 -24.214 1.00 0.00 H new ATOM 0 HA LYS A 168 -9.653 3.865 -24.717 1.00 0.00 H new ATOM 0 HB2 LYS A 168 -8.361 2.148 -26.198 1.00 0.00 H new ATOM 0 HB3 LYS A 168 -9.947 1.516 -26.593 1.00 0.00 H new ATOM 0 HG2 LYS A 168 -9.397 4.469 -26.882 1.00 0.00 H new ATOM 0 HG3 LYS A 168 -8.840 3.352 -28.112 1.00 0.00 H new ATOM 0 HD2 LYS A 168 -10.898 3.329 -29.018 1.00 0.00 H new ATOM 0 HD3 LYS A 168 -11.535 2.624 -27.545 1.00 0.00 H new ATOM 0 HE2 LYS A 168 -12.570 4.548 -26.983 1.00 0.00 H new ATOM 0 HE3 LYS A 168 -11.081 5.460 -27.133 1.00 0.00 H new ATOM 0 HZ1 LYS A 168 -12.759 6.266 -28.662 1.00 0.00 H new ATOM 0 HZ2 LYS A 168 -11.450 5.618 -29.527 1.00 0.00 H new ATOM 0 HZ3 LYS A 168 -12.893 4.734 -29.383 1.00 0.00 H new ATOM 2269 N ALA A 169 -11.916 1.472 -24.656 1.00 0.00 N ATOM 2270 CA ALA A 169 -13.344 1.220 -24.568 1.00 0.00 C ATOM 2271 C ALA A 169 -13.912 1.844 -23.296 1.00 0.00 C ATOM 2272 O ALA A 169 -15.056 2.296 -23.268 1.00 0.00 O ATOM 2273 CB ALA A 169 -13.620 -0.276 -24.596 1.00 0.00 C ATOM 0 H ALA A 169 -11.334 0.638 -24.575 1.00 0.00 H new ATOM 0 HA ALA A 169 -13.834 1.677 -25.428 1.00 0.00 H new ATOM 0 HB1 ALA A 169 -14.694 -0.449 -24.529 1.00 0.00 H new ATOM 0 HB2 ALA A 169 -13.241 -0.698 -25.527 1.00 0.00 H new ATOM 0 HB3 ALA A 169 -13.122 -0.754 -23.752 1.00 0.00 H new ATOM 2279 N GLN A 170 -13.092 1.872 -22.252 1.00 0.00 N ATOM 2280 CA GLN A 170 -13.496 2.452 -20.976 1.00 0.00 C ATOM 2281 C GLN A 170 -13.188 3.948 -20.936 1.00 0.00 C ATOM 2282 O GLN A 170 -13.504 4.632 -19.964 1.00 0.00 O ATOM 2283 CB GLN A 170 -12.780 1.744 -19.824 1.00 0.00 C ATOM 2284 CG GLN A 170 -13.680 0.820 -19.020 1.00 0.00 C ATOM 2285 CD GLN A 170 -14.040 1.388 -17.660 1.00 0.00 C ATOM 2286 OE1 GLN A 170 -13.712 2.532 -17.348 1.00 0.00 O ATOM 2287 NE2 GLN A 170 -14.712 0.584 -16.844 1.00 0.00 N ATOM 0 H GLN A 170 -12.142 1.500 -22.264 1.00 0.00 H new ATOM 0 HA GLN A 170 -14.572 2.317 -20.867 1.00 0.00 H new ATOM 0 HB2 GLN A 170 -11.947 1.166 -20.226 1.00 0.00 H new ATOM 0 HB3 GLN A 170 -12.355 2.494 -19.157 1.00 0.00 H new ATOM 0 HG2 GLN A 170 -14.594 0.630 -19.583 1.00 0.00 H new ATOM 0 HG3 GLN A 170 -13.182 -0.140 -18.887 1.00 0.00 H new ATOM 0 HE21 GLN A 170 -14.962 -0.357 -17.147 1.00 0.00 H new ATOM 0 HE22 GLN A 170 -14.978 0.908 -15.914 1.00 0.00 H new ATOM 2296 N GLY A 171 -12.560 4.452 -22.000 1.00 0.00 N ATOM 2297 CA GLY A 171 -12.220 5.860 -22.056 1.00 0.00 C ATOM 2298 C GLY A 171 -11.296 6.272 -20.928 1.00 0.00 C ATOM 2299 O GLY A 171 -11.512 7.300 -20.284 1.00 0.00 O ATOM 0 H GLY A 171 -12.283 3.910 -22.819 1.00 0.00 H new ATOM 0 HA2 GLY A 171 -11.744 6.079 -23.012 1.00 0.00 H new ATOM 0 HA3 GLY A 171 -13.133 6.454 -22.011 1.00 0.00 H new ATOM 2303 N LEU A 172 -10.268 5.468 -20.684 1.00 0.00 N ATOM 2304 CA LEU A 172 -9.316 5.752 -19.620 1.00 0.00 C ATOM 2305 C LEU A 172 -8.760 7.168 -19.728 1.00 0.00 C ATOM 2306 O LEU A 172 -9.120 7.920 -20.632 1.00 0.00 O ATOM 2307 CB LEU A 172 -8.168 4.736 -19.656 1.00 0.00 C ATOM 2308 CG LEU A 172 -7.148 4.916 -20.796 1.00 0.00 C ATOM 2309 CD1 LEU A 172 -7.852 5.212 -22.112 1.00 0.00 C ATOM 2310 CD2 LEU A 172 -6.156 6.020 -20.460 1.00 0.00 C ATOM 0 H LEU A 172 -10.073 4.615 -21.209 1.00 0.00 H new ATOM 0 HA LEU A 172 -9.845 5.670 -18.670 1.00 0.00 H new ATOM 0 HB2 LEU A 172 -7.635 4.785 -18.706 1.00 0.00 H new ATOM 0 HB3 LEU A 172 -8.595 3.736 -19.731 1.00 0.00 H new ATOM 0 HG LEU A 172 -6.598 3.982 -20.908 1.00 0.00 H new ATOM 0 HD11 LEU A 172 -7.111 5.335 -22.902 1.00 0.00 H new ATOM 0 HD12 LEU A 172 -8.516 4.385 -22.363 1.00 0.00 H new ATOM 0 HD13 LEU A 172 -8.434 6.128 -22.015 1.00 0.00 H new ATOM 0 HD21 LEU A 172 -5.444 6.131 -21.278 1.00 0.00 H new ATOM 0 HD22 LEU A 172 -6.691 6.958 -20.315 1.00 0.00 H new ATOM 0 HD23 LEU A 172 -5.621 5.762 -19.546 1.00 0.00 H new ATOM 2322 N THR A 173 -7.876 7.512 -18.800 1.00 0.00 N ATOM 2323 CA THR A 173 -7.256 8.832 -18.784 1.00 0.00 C ATOM 2324 C THR A 173 -5.740 8.704 -18.664 1.00 0.00 C ATOM 2325 O THR A 173 -5.232 8.052 -17.752 1.00 0.00 O ATOM 2326 CB THR A 173 -7.808 9.664 -17.628 1.00 0.00 C ATOM 2327 OG1 THR A 173 -9.048 9.144 -17.180 1.00 0.00 O ATOM 2328 CG2 THR A 173 -8.024 11.120 -17.988 1.00 0.00 C ATOM 0 H THR A 173 -7.572 6.895 -18.047 1.00 0.00 H new ATOM 0 HA THR A 173 -7.491 9.337 -19.721 1.00 0.00 H new ATOM 0 HB THR A 173 -7.051 9.607 -16.846 1.00 0.00 H new ATOM 0 HG1 THR A 173 -8.943 8.779 -16.276 1.00 0.00 H new ATOM 0 HG21 THR A 173 -8.417 11.654 -17.123 1.00 0.00 H new ATOM 0 HG22 THR A 173 -7.076 11.565 -18.289 1.00 0.00 H new ATOM 0 HG23 THR A 173 -8.735 11.190 -18.811 1.00 0.00 H new ATOM 2336 N GLU A 174 -5.020 9.328 -19.588 1.00 0.00 N ATOM 2337 CA GLU A 174 -3.560 9.280 -19.592 1.00 0.00 C ATOM 2338 C GLU A 174 -2.988 9.648 -18.224 1.00 0.00 C ATOM 2339 O GLU A 174 -1.928 9.156 -17.828 1.00 0.00 O ATOM 2340 CB GLU A 174 -3.000 10.220 -20.660 1.00 0.00 C ATOM 2341 CG GLU A 174 -2.756 9.544 -22.000 1.00 0.00 C ATOM 2342 CD GLU A 174 -1.444 8.788 -22.040 1.00 0.00 C ATOM 2343 OE1 GLU A 174 -1.440 7.592 -21.688 1.00 0.00 O ATOM 2344 OE2 GLU A 174 -0.424 9.392 -22.428 1.00 0.00 O ATOM 0 H GLU A 174 -5.424 9.876 -20.348 1.00 0.00 H new ATOM 0 HA GLU A 174 -3.262 8.257 -19.822 1.00 0.00 H new ATOM 0 HB2 GLU A 174 -3.693 11.049 -20.802 1.00 0.00 H new ATOM 0 HB3 GLU A 174 -2.063 10.646 -20.302 1.00 0.00 H new ATOM 0 HG2 GLU A 174 -3.574 8.855 -22.210 1.00 0.00 H new ATOM 0 HG3 GLU A 174 -2.762 10.296 -22.789 1.00 0.00 H new ATOM 2351 N GLU A 175 -3.688 10.524 -17.508 1.00 0.00 N ATOM 2352 CA GLU A 175 -3.244 10.964 -16.188 1.00 0.00 C ATOM 2353 C GLU A 175 -3.756 10.036 -15.080 1.00 0.00 C ATOM 2354 O GLU A 175 -3.344 10.156 -13.928 1.00 0.00 O ATOM 2355 CB GLU A 175 -3.720 12.392 -15.924 1.00 0.00 C ATOM 2356 CG GLU A 175 -2.720 13.232 -15.144 1.00 0.00 C ATOM 2357 CD GLU A 175 -2.940 14.720 -15.332 1.00 0.00 C ATOM 2358 OE1 GLU A 175 -3.772 15.296 -14.600 1.00 0.00 O ATOM 2359 OE2 GLU A 175 -2.280 15.312 -16.212 1.00 0.00 O ATOM 0 H GLU A 175 -4.564 10.943 -17.819 1.00 0.00 H new ATOM 0 HA GLU A 175 -2.155 10.932 -16.178 1.00 0.00 H new ATOM 0 HB2 GLU A 175 -3.926 12.879 -16.877 1.00 0.00 H new ATOM 0 HB3 GLU A 175 -4.660 12.357 -15.374 1.00 0.00 H new ATOM 0 HG2 GLU A 175 -2.794 12.988 -14.084 1.00 0.00 H new ATOM 0 HG3 GLU A 175 -1.709 12.975 -15.460 1.00 0.00 H new ATOM 2366 N ASP A 176 -4.660 9.124 -15.432 1.00 0.00 N ATOM 2367 CA ASP A 176 -5.224 8.196 -14.460 1.00 0.00 C ATOM 2368 C ASP A 176 -4.488 6.856 -14.468 1.00 0.00 C ATOM 2369 O ASP A 176 -4.532 6.112 -13.492 1.00 0.00 O ATOM 2370 CB ASP A 176 -6.708 7.972 -14.744 1.00 0.00 C ATOM 2371 CG ASP A 176 -7.580 9.056 -14.140 1.00 0.00 C ATOM 2372 OD1 ASP A 176 -7.556 9.216 -12.900 1.00 0.00 O ATOM 2373 OD2 ASP A 176 -8.288 9.744 -14.904 1.00 0.00 O ATOM 0 H ASP A 176 -5.016 9.010 -16.381 1.00 0.00 H new ATOM 0 HA ASP A 176 -5.105 8.641 -13.472 1.00 0.00 H new ATOM 0 HB2 ASP A 176 -6.868 7.938 -15.822 1.00 0.00 H new ATOM 0 HB3 ASP A 176 -7.009 7.003 -14.346 1.00 0.00 H new ATOM 2378 N ILE A 177 -3.816 6.552 -15.576 1.00 0.00 N ATOM 2379 CA ILE A 177 -3.084 5.296 -15.700 1.00 0.00 C ATOM 2380 C ILE A 177 -1.868 5.268 -14.776 1.00 0.00 C ATOM 2381 O ILE A 177 -1.080 6.216 -14.740 1.00 0.00 O ATOM 2382 CB ILE A 177 -2.616 5.052 -17.148 1.00 0.00 C ATOM 2383 CG1 ILE A 177 -3.804 5.116 -18.112 1.00 0.00 C ATOM 2384 CG2 ILE A 177 -1.912 3.708 -17.264 1.00 0.00 C ATOM 2385 CD1 ILE A 177 -3.424 4.884 -19.556 1.00 0.00 C ATOM 0 H ILE A 177 -3.764 7.156 -16.397 1.00 0.00 H new ATOM 0 HA ILE A 177 -3.776 4.505 -15.411 1.00 0.00 H new ATOM 0 HB ILE A 177 -1.908 5.836 -17.416 1.00 0.00 H new ATOM 0 HG12 ILE A 177 -4.543 4.371 -17.815 1.00 0.00 H new ATOM 0 HG13 ILE A 177 -4.281 6.092 -18.023 1.00 0.00 H new ATOM 0 HG21 ILE A 177 -1.589 3.554 -18.294 1.00 0.00 H new ATOM 0 HG22 ILE A 177 -1.044 3.694 -16.605 1.00 0.00 H new ATOM 0 HG23 ILE A 177 -2.598 2.912 -16.976 1.00 0.00 H new ATOM 0 HD11 ILE A 177 -4.315 4.944 -20.181 1.00 0.00 H new ATOM 0 HD12 ILE A 177 -2.709 5.644 -19.871 1.00 0.00 H new ATOM 0 HD13 ILE A 177 -2.974 3.897 -19.660 1.00 0.00 H new ATOM 2397 N VAL A 178 -1.724 4.176 -14.036 1.00 0.00 N ATOM 2398 CA VAL A 178 -0.604 4.012 -13.112 1.00 0.00 C ATOM 2399 C VAL A 178 0.000 2.616 -13.240 1.00 0.00 C ATOM 2400 O VAL A 178 -0.584 1.636 -12.780 1.00 0.00 O ATOM 2401 CB VAL A 178 -1.036 4.240 -11.652 1.00 0.00 C ATOM 2402 CG1 VAL A 178 0.180 4.348 -10.744 1.00 0.00 C ATOM 2403 CG2 VAL A 178 -1.908 5.484 -11.536 1.00 0.00 C ATOM 0 H VAL A 178 -2.370 3.387 -14.056 1.00 0.00 H new ATOM 0 HA VAL A 178 0.142 4.761 -13.378 1.00 0.00 H new ATOM 0 HB VAL A 178 -1.626 3.381 -11.332 1.00 0.00 H new ATOM 0 HG11 VAL A 178 -0.146 4.509 -9.717 1.00 0.00 H new ATOM 0 HG12 VAL A 178 0.759 3.426 -10.801 1.00 0.00 H new ATOM 0 HG13 VAL A 178 0.799 5.186 -11.063 1.00 0.00 H new ATOM 0 HG21 VAL A 178 -2.202 5.626 -10.496 1.00 0.00 H new ATOM 0 HG22 VAL A 178 -1.347 6.354 -11.877 1.00 0.00 H new ATOM 0 HG23 VAL A 178 -2.799 5.362 -12.152 1.00 0.00 H new ATOM 2413 N PHE A 179 1.168 2.532 -13.872 1.00 0.00 N ATOM 2414 CA PHE A 179 1.836 1.248 -14.064 1.00 0.00 C ATOM 2415 C PHE A 179 3.088 1.128 -13.200 1.00 0.00 C ATOM 2416 O PHE A 179 4.140 1.664 -13.540 1.00 0.00 O ATOM 2417 CB PHE A 179 2.204 1.052 -15.540 1.00 0.00 C ATOM 2418 CG PHE A 179 2.636 2.316 -16.232 1.00 0.00 C ATOM 2419 CD1 PHE A 179 3.956 2.732 -16.188 1.00 0.00 C ATOM 2420 CD2 PHE A 179 1.720 3.084 -16.924 1.00 0.00 C ATOM 2421 CE1 PHE A 179 4.352 3.892 -16.820 1.00 0.00 C ATOM 2422 CE2 PHE A 179 2.108 4.244 -17.564 1.00 0.00 C ATOM 2423 CZ PHE A 179 3.428 4.652 -17.512 1.00 0.00 C ATOM 0 H PHE A 179 1.669 3.333 -14.258 1.00 0.00 H new ATOM 0 HA PHE A 179 1.138 0.469 -13.758 1.00 0.00 H new ATOM 0 HB2 PHE A 179 3.007 0.318 -15.610 1.00 0.00 H new ATOM 0 HB3 PHE A 179 1.345 0.636 -16.067 1.00 0.00 H new ATOM 0 HD1 PHE A 179 4.684 2.141 -15.652 1.00 0.00 H new ATOM 0 HD2 PHE A 179 0.687 2.773 -16.965 1.00 0.00 H new ATOM 0 HE1 PHE A 179 5.384 4.207 -16.774 1.00 0.00 H new ATOM 0 HE2 PHE A 179 1.381 4.832 -18.105 1.00 0.00 H new ATOM 0 HZ PHE A 179 3.735 5.560 -18.010 1.00 0.00 H new ATOM 2433 N LEU A 180 2.952 0.404 -12.088 1.00 0.00 N ATOM 2434 CA LEU A 180 4.056 0.176 -11.148 1.00 0.00 C ATOM 2435 C LEU A 180 5.044 1.348 -11.108 1.00 0.00 C ATOM 2436 O LEU A 180 6.236 1.176 -11.376 1.00 0.00 O ATOM 2437 CB LEU A 180 4.796 -1.112 -11.516 1.00 0.00 C ATOM 2438 CG LEU A 180 5.996 -1.448 -10.624 1.00 0.00 C ATOM 2439 CD1 LEU A 180 5.792 -2.784 -9.932 1.00 0.00 C ATOM 2440 CD2 LEU A 180 7.280 -1.464 -11.440 1.00 0.00 C ATOM 0 H LEU A 180 2.077 -0.041 -11.812 1.00 0.00 H new ATOM 0 HA LEU A 180 3.619 0.085 -10.154 1.00 0.00 H new ATOM 0 HB2 LEU A 180 4.090 -1.942 -11.478 1.00 0.00 H new ATOM 0 HB3 LEU A 180 5.140 -1.033 -12.547 1.00 0.00 H new ATOM 0 HG LEU A 180 6.081 -0.675 -9.861 1.00 0.00 H new ATOM 0 HD11 LEU A 180 6.655 -3.004 -9.304 1.00 0.00 H new ATOM 0 HD12 LEU A 180 4.895 -2.741 -9.314 1.00 0.00 H new ATOM 0 HD13 LEU A 180 5.679 -3.568 -10.681 1.00 0.00 H new ATOM 0 HD21 LEU A 180 8.121 -1.704 -10.790 1.00 0.00 H new ATOM 0 HD22 LEU A 180 7.202 -2.215 -12.226 1.00 0.00 H new ATOM 0 HD23 LEU A 180 7.438 -0.484 -11.890 1.00 0.00 H new ATOM 2452 N PRO A 181 4.572 2.556 -10.760 1.00 0.00 N ATOM 2453 CA PRO A 181 5.428 3.744 -10.680 1.00 0.00 C ATOM 2454 C PRO A 181 6.684 3.484 -9.856 1.00 0.00 C ATOM 2455 O PRO A 181 6.716 2.572 -9.028 1.00 0.00 O ATOM 2456 CB PRO A 181 4.532 4.776 -10.000 1.00 0.00 C ATOM 2457 CG PRO A 181 3.148 4.364 -10.372 1.00 0.00 C ATOM 2458 CD PRO A 181 3.172 2.860 -10.416 1.00 0.00 C ATOM 0 HA PRO A 181 5.792 4.063 -11.657 1.00 0.00 H new ATOM 0 HB2 PRO A 181 4.671 4.773 -8.919 1.00 0.00 H new ATOM 0 HB3 PRO A 181 4.753 5.785 -10.347 1.00 0.00 H new ATOM 0 HG2 PRO A 181 2.422 4.723 -9.642 1.00 0.00 H new ATOM 0 HG3 PRO A 181 2.861 4.780 -11.338 1.00 0.00 H new ATOM 0 HD2 PRO A 181 2.889 2.424 -9.458 1.00 0.00 H new ATOM 0 HD3 PRO A 181 2.480 2.468 -11.161 1.00 0.00 H new ATOM 2466 N GLN A 182 7.724 4.276 -10.092 1.00 0.00 N ATOM 2467 CA GLN A 182 8.988 4.120 -9.380 1.00 0.00 C ATOM 2468 C GLN A 182 8.964 4.844 -8.032 1.00 0.00 C ATOM 2469 O GLN A 182 8.848 6.068 -7.976 1.00 0.00 O ATOM 2470 CB GLN A 182 10.144 4.644 -10.232 1.00 0.00 C ATOM 2471 CG GLN A 182 10.888 3.548 -10.980 1.00 0.00 C ATOM 2472 CD GLN A 182 12.204 3.180 -10.328 1.00 0.00 C ATOM 2473 OE1 GLN A 182 12.540 3.688 -9.256 1.00 0.00 O ATOM 2474 NE2 GLN A 182 12.956 2.296 -10.968 1.00 0.00 N ATOM 0 H GLN A 182 7.717 5.035 -10.773 1.00 0.00 H new ATOM 0 HA GLN A 182 9.133 3.056 -9.190 1.00 0.00 H new ATOM 0 HB2 GLN A 182 9.757 5.366 -10.951 1.00 0.00 H new ATOM 0 HB3 GLN A 182 10.846 5.177 -9.591 1.00 0.00 H new ATOM 0 HG2 GLN A 182 10.257 2.661 -11.038 1.00 0.00 H new ATOM 0 HG3 GLN A 182 11.074 3.875 -12.003 1.00 0.00 H new ATOM 0 HE21 GLN A 182 12.638 1.901 -11.853 1.00 0.00 H new ATOM 0 HE22 GLN A 182 13.853 2.010 -10.575 1.00 0.00 H new