USER MOD reduce.3.24.130724 H: found=0, std=0, add=979, rem=0, adj=33 USER MOD reduce.3.24.130724 removed 976 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 181 ASN : amide:sc= 0.0461 X(o=-0.73,f=-1) USER MOD Set 1.2: A 190 ASN : amide:sc= -0.773 X(o=-0.73,f=-0.77) USER MOD Set 2.1: A 107 THR OG1 : rot 98:sc= 0.288 USER MOD Set 2.2: A 109 LYS NZ :NH3+ -171:sc= 0.342 (180deg=-0.0279) USER MOD Set 3.1: A 3 LYS NZ :NH3+ -165:sc= 1.23 (180deg=0) USER MOD Set 3.2: A 102 GLN : amide:sc= -0.679 K(o=0.55,f=-6.9!) USER MOD Set 4.1: A 1 MET CE :methyl -124:sc= -1.08 (180deg=-3.51!) USER MOD Set 4.2: A 4 THR OG1 : rot -140:sc= -0.0266 USER MOD Single : A 1 MET N :NH3+ -163:sc= 0 (180deg=-0.19) USER MOD Single : A 2 GLN : amide:sc= -0.0309 X(o=-0.031,f=0) USER MOD Single : A 99 SER OG : rot 180:sc= 0 USER MOD Single : A 103 GLN : amide:sc= -0.433 K(o=-0.43,f=-3.3!) USER MOD Single : A 106 TYR OH : rot 180:sc= -0.257 USER MOD Single : A 108 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 111 ASN : amide:sc= -0.376 X(o=-0.38,f=-0.047) USER MOD Single : A 112 ASN : amide:sc= -0.545 K(o=-0.55,f=-3.6!) USER MOD Single : A 115 THR OG1 : rot 180:sc= 0.0283 USER MOD Single : A 118 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 124 SER OG : rot 180:sc= 0 USER MOD Single : A 125 TYR OH : rot 180:sc= 0 USER MOD Single : A 127 THR OG1 : rot -160:sc=0.000631 USER MOD Single : A 131 THR OG1 : rot 180:sc= 0 USER MOD Single : A 132 SER OG : rot 180:sc= 0 USER MOD Single : A 133 GLN : amide:sc= -0.0168 X(o=-0.017,f=-0.017) USER MOD Single : A 134 SER OG : rot -70:sc= 0.362 USER MOD Single : A 139 LYS NZ :NH3+ 149:sc= 0.712 (180deg=-0.406!) USER MOD Single : A 141 SER OG : rot 160:sc= 0 USER MOD Single : A 146 THR OG1 : rot 77:sc= 0.531 USER MOD Single : A 147 TYR OH : rot 180:sc= -0.68 USER MOD Single : A 151 LYS NZ :NH3+ 166:sc= 1.26 (180deg=1.19) USER MOD Single : A 152 TYR OH : rot 180:sc= 0 USER MOD Single : A 153 GLN : amide:sc= -0.633 X(o=-0.63,f=-0.31) USER MOD Single : A 155 ASN : amide:sc= -0.0772 X(o=-0.077,f=-0.27) USER MOD Single : A 156 SER OG : rot 180:sc= 0.11 USER MOD Single : A 158 ASN : amide:sc= -0.181 X(o=-0.18,f=-0.0045) USER MOD Single : A 159 THR OG1 : rot 180:sc= 0 USER MOD Single : A 160 TYR OH : rot 180:sc= 0 USER MOD Single : A 161 TYR OH : rot 180:sc= 0 USER MOD Single : A 166 THR OG1 : rot -36:sc= 0.106 USER MOD Single : A 173 GLN : amide:sc= -0.11 X(o=-0.11,f=0) USER MOD Single : A 174 ASN : amide:sc= -0.414 K(o=-0.41,f=-3.3!) USER MOD Single : A 175 SER OG : rot -33:sc=0.000903 USER MOD Single : A 178 GLN : amide:sc= -0.0222 K(o=-0.022,f=-0.85) USER MOD Single : A 179 SER OG : rot -150:sc= 1.29 USER MOD Single : A 185 SER OG : rot 18:sc= 0.482 USER MOD Single : A 186 THR OG1 : rot 180:sc= -0.128 USER MOD Single : A 187 TYR OH : rot 180:sc= 0 USER MOD Single : A 191 HIS : no HE2:sc= 0 K(o=0,f=-0.83) USER MOD Single : A 194 GLN : amide:sc= -0.91 K(o=-0.91,f=-0.37) USER MOD Single : A 200 SER OG : rot -87:sc= 0.714 USER MOD ----------------------------------------------------------------- ATOM 25 N MET A 1 -10.363 -7.827 -10.468 1.00 0.00 N ATOM 26 CA MET A 1 -9.008 -7.424 -10.094 1.00 0.00 C ATOM 27 C MET A 1 -8.255 -7.110 -11.376 1.00 0.00 C ATOM 28 O MET A 1 -7.432 -7.881 -11.874 1.00 0.00 O ATOM 29 CB MET A 1 -8.310 -8.465 -9.205 1.00 0.00 C ATOM 30 CG MET A 1 -9.149 -8.839 -7.977 1.00 0.00 C ATOM 31 SD MET A 1 -9.777 -7.462 -6.977 1.00 0.00 S ATOM 32 CE MET A 1 -8.231 -6.598 -6.612 1.00 0.00 C ATOM 0 H1 MET A 1 -10.984 -7.771 -9.636 1.00 0.00 H new ATOM 0 H2 MET A 1 -10.721 -7.193 -11.210 1.00 0.00 H new ATOM 0 H3 MET A 1 -10.349 -8.804 -10.824 1.00 0.00 H new ATOM 0 HA MET A 1 -9.036 -6.530 -9.470 1.00 0.00 H new ATOM 0 HB2 MET A 1 -8.107 -9.362 -9.790 1.00 0.00 H new ATOM 0 HB3 MET A 1 -7.347 -8.073 -8.878 1.00 0.00 H new ATOM 0 HG2 MET A 1 -9.999 -9.433 -8.313 1.00 0.00 H new ATOM 0 HG3 MET A 1 -8.546 -9.480 -7.334 1.00 0.00 H new ATOM 0 HE1 MET A 1 -8.116 -6.499 -5.533 1.00 0.00 H new ATOM 0 HE2 MET A 1 -7.393 -7.166 -7.016 1.00 0.00 H new ATOM 0 HE3 MET A 1 -8.251 -5.608 -7.067 1.00 0.00 H new ATOM 42 N GLN A 2 -8.618 -5.971 -11.949 1.00 0.00 N ATOM 43 CA GLN A 2 -8.076 -5.451 -13.187 1.00 0.00 C ATOM 44 C GLN A 2 -7.224 -4.243 -12.843 1.00 0.00 C ATOM 45 O GLN A 2 -7.757 -3.232 -12.397 1.00 0.00 O ATOM 46 CB GLN A 2 -9.201 -5.042 -14.117 1.00 0.00 C ATOM 47 CG GLN A 2 -10.103 -6.236 -14.442 1.00 0.00 C ATOM 48 CD GLN A 2 -10.983 -5.885 -15.617 1.00 0.00 C ATOM 49 OE1 GLN A 2 -12.180 -5.650 -15.485 1.00 0.00 O ATOM 50 NE2 GLN A 2 -10.390 -5.764 -16.784 1.00 0.00 N ATOM 0 H GLN A 2 -9.328 -5.362 -11.543 1.00 0.00 H new ATOM 0 HA GLN A 2 -7.479 -6.211 -13.691 1.00 0.00 H new ATOM 0 HB2 GLN A 2 -9.791 -4.251 -13.654 1.00 0.00 H new ATOM 0 HB3 GLN A 2 -8.786 -4.633 -15.038 1.00 0.00 H new ATOM 0 HG2 GLN A 2 -9.498 -7.112 -14.674 1.00 0.00 H new ATOM 0 HG3 GLN A 2 -10.715 -6.491 -13.577 1.00 0.00 H new ATOM 0 HE21 GLN A 2 -9.394 -5.964 -16.873 1.00 0.00 H new ATOM 0 HE22 GLN A 2 -10.926 -5.470 -17.600 1.00 0.00 H new ATOM 59 N LYS A 3 -5.918 -4.345 -13.077 1.00 0.00 N ATOM 60 CA LYS A 3 -4.911 -3.321 -12.819 1.00 0.00 C ATOM 61 C LYS A 3 -5.111 -2.678 -11.454 1.00 0.00 C ATOM 62 O LYS A 3 -5.685 -1.594 -11.355 1.00 0.00 O ATOM 63 CB LYS A 3 -4.942 -2.286 -13.950 1.00 0.00 C ATOM 64 CG LYS A 3 -3.930 -2.481 -15.087 1.00 0.00 C ATOM 65 CD LYS A 3 -2.864 -1.378 -15.094 1.00 0.00 C ATOM 66 CE LYS A 3 -1.961 -1.356 -13.850 1.00 0.00 C ATOM 67 NZ LYS A 3 -0.764 -2.202 -14.012 1.00 0.00 N ATOM 0 H LYS A 3 -5.512 -5.192 -13.474 1.00 0.00 H new ATOM 0 HA LYS A 3 -3.925 -3.785 -12.798 1.00 0.00 H new ATOM 0 HB2 LYS A 3 -5.943 -2.283 -14.382 1.00 0.00 H new ATOM 0 HB3 LYS A 3 -4.779 -1.300 -13.514 1.00 0.00 H new ATOM 0 HG2 LYS A 3 -3.447 -3.453 -14.982 1.00 0.00 H new ATOM 0 HG3 LYS A 3 -4.454 -2.487 -16.043 1.00 0.00 H new ATOM 0 HD2 LYS A 3 -2.239 -1.500 -15.979 1.00 0.00 H new ATOM 0 HD3 LYS A 3 -3.360 -0.412 -15.185 1.00 0.00 H new ATOM 0 HE2 LYS A 3 -1.653 -0.331 -13.645 1.00 0.00 H new ATOM 0 HE3 LYS A 3 -2.530 -1.697 -12.985 1.00 0.00 H new ATOM 0 HZ1 LYS A 3 -0.323 -2.361 -13.084 1.00 0.00 H new ATOM 0 HZ2 LYS A 3 -1.038 -3.116 -14.427 1.00 0.00 H new ATOM 0 HZ3 LYS A 3 -0.085 -1.726 -14.640 1.00 0.00 H new ATOM 81 N THR A 4 -4.604 -3.303 -10.404 1.00 0.00 N ATOM 82 CA THR A 4 -4.745 -2.772 -9.059 1.00 0.00 C ATOM 83 C THR A 4 -3.330 -2.637 -8.491 1.00 0.00 C ATOM 84 O THR A 4 -2.521 -3.550 -8.654 1.00 0.00 O ATOM 85 CB THR A 4 -5.650 -3.739 -8.285 1.00 0.00 C ATOM 86 OG1 THR A 4 -6.809 -4.100 -9.025 1.00 0.00 O ATOM 87 CG2 THR A 4 -6.103 -3.157 -6.941 1.00 0.00 C ATOM 0 H THR A 4 -4.089 -4.182 -10.458 1.00 0.00 H new ATOM 0 HA THR A 4 -5.212 -1.789 -9.005 1.00 0.00 H new ATOM 0 HB THR A 4 -5.040 -4.625 -8.111 1.00 0.00 H new ATOM 0 HG1 THR A 4 -7.583 -4.132 -8.425 1.00 0.00 H new ATOM 0 HG21 THR A 4 -6.741 -3.877 -6.429 1.00 0.00 H new ATOM 0 HG22 THR A 4 -5.230 -2.943 -6.324 1.00 0.00 H new ATOM 0 HG23 THR A 4 -6.660 -2.236 -7.113 1.00 0.00 H new ATOM 95 N ALA A 5 -3.000 -1.519 -7.842 1.00 0.00 N ATOM 96 CA ALA A 5 -1.743 -1.393 -7.106 1.00 0.00 C ATOM 97 C ALA A 5 -2.062 -1.289 -5.612 1.00 0.00 C ATOM 98 O ALA A 5 -3.108 -0.753 -5.246 1.00 0.00 O ATOM 99 CB ALA A 5 -0.944 -0.196 -7.602 1.00 0.00 C ATOM 0 H ALA A 5 -3.588 -0.686 -7.812 1.00 0.00 H new ATOM 0 HA ALA A 5 -1.121 -2.272 -7.274 1.00 0.00 H new ATOM 0 HB1 ALA A 5 -0.013 -0.122 -7.040 1.00 0.00 H new ATOM 0 HB2 ALA A 5 -0.720 -0.322 -8.661 1.00 0.00 H new ATOM 0 HB3 ALA A 5 -1.527 0.714 -7.460 1.00 0.00 H new ATOM 105 N PHE A 6 -1.168 -1.756 -4.743 1.00 0.00 N ATOM 106 CA PHE A 6 -1.302 -1.712 -3.285 1.00 0.00 C ATOM 107 C PHE A 6 -0.063 -1.051 -2.708 1.00 0.00 C ATOM 108 O PHE A 6 1.021 -1.187 -3.272 1.00 0.00 O ATOM 109 CB PHE A 6 -1.434 -3.133 -2.706 1.00 0.00 C ATOM 110 CG PHE A 6 -2.821 -3.575 -2.280 1.00 0.00 C ATOM 111 CD1 PHE A 6 -3.979 -3.101 -2.924 1.00 0.00 C ATOM 112 CD2 PHE A 6 -2.947 -4.505 -1.233 1.00 0.00 C ATOM 113 CE1 PHE A 6 -5.248 -3.570 -2.552 1.00 0.00 C ATOM 114 CE2 PHE A 6 -4.214 -4.974 -0.853 1.00 0.00 C ATOM 115 CZ PHE A 6 -5.363 -4.512 -1.521 1.00 0.00 C ATOM 0 H PHE A 6 -0.297 -2.192 -5.045 1.00 0.00 H new ATOM 0 HA PHE A 6 -2.198 -1.148 -3.024 1.00 0.00 H new ATOM 0 HB2 PHE A 6 -1.067 -3.838 -3.452 1.00 0.00 H new ATOM 0 HB3 PHE A 6 -0.773 -3.210 -1.842 1.00 0.00 H new ATOM 0 HD1 PHE A 6 -3.890 -2.369 -3.713 1.00 0.00 H new ATOM 0 HD2 PHE A 6 -2.066 -4.860 -0.719 1.00 0.00 H new ATOM 0 HE1 PHE A 6 -6.131 -3.207 -3.057 1.00 0.00 H new ATOM 0 HE2 PHE A 6 -4.307 -5.689 -0.049 1.00 0.00 H new ATOM 0 HZ PHE A 6 -6.336 -4.885 -1.238 1.00 0.00 H new ATOM 125 N ILE A 7 -0.188 -0.386 -1.562 1.00 0.00 N ATOM 126 CA ILE A 7 0.939 0.261 -0.901 1.00 0.00 C ATOM 127 C ILE A 7 0.841 0.011 0.604 1.00 0.00 C ATOM 128 O ILE A 7 -0.228 0.151 1.196 1.00 0.00 O ATOM 129 CB ILE A 7 1.028 1.763 -1.267 1.00 0.00 C ATOM 130 CG1 ILE A 7 1.150 1.997 -2.794 1.00 0.00 C ATOM 131 CG2 ILE A 7 2.283 2.352 -0.595 1.00 0.00 C ATOM 132 CD1 ILE A 7 0.877 3.432 -3.229 1.00 0.00 C ATOM 0 H ILE A 7 -1.074 -0.281 -1.067 1.00 0.00 H new ATOM 0 HA ILE A 7 1.874 -0.174 -1.254 1.00 0.00 H new ATOM 0 HB ILE A 7 0.111 2.242 -0.924 1.00 0.00 H new ATOM 0 HG12 ILE A 7 2.153 1.717 -3.114 1.00 0.00 H new ATOM 0 HG13 ILE A 7 0.454 1.334 -3.309 1.00 0.00 H new ATOM 0 HG21 ILE A 7 2.364 3.411 -0.841 1.00 0.00 H new ATOM 0 HG22 ILE A 7 2.206 2.235 0.486 1.00 0.00 H new ATOM 0 HG23 ILE A 7 3.168 1.827 -0.954 1.00 0.00 H new ATOM 0 HD11 ILE A 7 0.983 3.511 -4.311 1.00 0.00 H new ATOM 0 HD12 ILE A 7 -0.137 3.712 -2.942 1.00 0.00 H new ATOM 0 HD13 ILE A 7 1.589 4.101 -2.745 1.00 0.00 H new ATOM 144 N TRP A 8 1.976 -0.337 1.207 1.00 0.00 N ATOM 145 CA TRP A 8 2.125 -0.830 2.565 1.00 0.00 C ATOM 146 C TRP A 8 3.156 0.037 3.334 1.00 0.00 C ATOM 147 O TRP A 8 3.955 0.752 2.722 1.00 0.00 O ATOM 148 CB TRP A 8 2.583 -2.289 2.440 1.00 0.00 C ATOM 149 CG TRP A 8 1.555 -3.255 1.930 1.00 0.00 C ATOM 150 CD1 TRP A 8 1.558 -3.802 0.697 1.00 0.00 C ATOM 151 CD2 TRP A 8 0.382 -3.798 2.603 1.00 0.00 C ATOM 152 NE1 TRP A 8 0.521 -4.709 0.589 1.00 0.00 N ATOM 153 CE2 TRP A 8 -0.236 -4.752 1.743 1.00 0.00 C ATOM 154 CE3 TRP A 8 -0.210 -3.611 3.865 1.00 0.00 C ATOM 155 CZ2 TRP A 8 -1.353 -5.505 2.147 1.00 0.00 C ATOM 156 CZ3 TRP A 8 -1.333 -4.348 4.271 1.00 0.00 C ATOM 157 CH2 TRP A 8 -1.922 -5.292 3.420 1.00 0.00 C ATOM 0 H TRP A 8 2.872 -0.276 0.724 1.00 0.00 H new ATOM 0 HA TRP A 8 1.194 -0.773 3.129 1.00 0.00 H new ATOM 0 HB2 TRP A 8 3.447 -2.323 1.776 1.00 0.00 H new ATOM 0 HB3 TRP A 8 2.920 -2.629 3.419 1.00 0.00 H new ATOM 0 HD1 TRP A 8 2.263 -3.567 -0.086 1.00 0.00 H new ATOM 0 HE1 TRP A 8 0.338 -5.276 -0.239 1.00 0.00 H new ATOM 0 HE3 TRP A 8 0.211 -2.880 4.540 1.00 0.00 H new ATOM 0 HZ2 TRP A 8 -1.775 -6.245 1.483 1.00 0.00 H new ATOM 0 HZ3 TRP A 8 -1.749 -4.185 5.254 1.00 0.00 H new ATOM 0 HH2 TRP A 8 -2.795 -5.846 3.733 1.00 0.00 H new ATOM 168 N ASP A 9 3.168 -0.043 4.670 1.00 0.00 N ATOM 169 CA ASP A 9 4.083 0.662 5.592 1.00 0.00 C ATOM 170 C ASP A 9 5.394 -0.104 5.818 1.00 0.00 C ATOM 171 O ASP A 9 6.447 0.499 6.016 1.00 0.00 O ATOM 172 CB ASP A 9 3.370 0.848 6.946 1.00 0.00 C ATOM 173 CG ASP A 9 4.155 1.670 7.980 1.00 0.00 C ATOM 174 OD1 ASP A 9 4.370 2.878 7.726 1.00 0.00 O ATOM 175 OD2 ASP A 9 4.422 1.120 9.081 1.00 0.00 O ATOM 0 H ASP A 9 2.504 -0.634 5.171 1.00 0.00 H new ATOM 0 HA ASP A 9 4.338 1.621 5.141 1.00 0.00 H new ATOM 0 HB2 ASP A 9 2.409 1.332 6.771 1.00 0.00 H new ATOM 0 HB3 ASP A 9 3.160 -0.135 7.368 1.00 0.00 H new ATOM 180 N LEU A 10 5.342 -1.441 5.734 1.00 0.00 N ATOM 181 CA LEU A 10 6.402 -2.367 6.157 1.00 0.00 C ATOM 182 C LEU A 10 6.955 -1.984 7.528 1.00 0.00 C ATOM 183 O LEU A 10 8.162 -1.762 7.695 1.00 0.00 O ATOM 184 CB LEU A 10 7.508 -2.487 5.099 1.00 0.00 C ATOM 185 CG LEU A 10 8.434 -3.735 5.137 1.00 0.00 C ATOM 186 CD1 LEU A 10 9.841 -3.353 4.646 1.00 0.00 C ATOM 187 CD2 LEU A 10 8.593 -4.486 6.466 1.00 0.00 C ATOM 0 H LEU A 10 4.529 -1.926 5.355 1.00 0.00 H new ATOM 0 HA LEU A 10 5.956 -3.357 6.255 1.00 0.00 H new ATOM 0 HB2 LEU A 10 7.034 -2.455 4.118 1.00 0.00 H new ATOM 0 HB3 LEU A 10 8.140 -1.602 5.177 1.00 0.00 H new ATOM 0 HG LEU A 10 7.908 -4.434 4.487 1.00 0.00 H new ATOM 0 HD11 LEU A 10 10.487 -4.231 4.674 1.00 0.00 H new ATOM 0 HD12 LEU A 10 9.781 -2.980 3.624 1.00 0.00 H new ATOM 0 HD13 LEU A 10 10.254 -2.578 5.292 1.00 0.00 H new ATOM 0 HD21 LEU A 10 9.269 -5.330 6.328 1.00 0.00 H new ATOM 0 HD22 LEU A 10 9.003 -3.812 7.218 1.00 0.00 H new ATOM 0 HD23 LEU A 10 7.620 -4.850 6.797 1.00 0.00 H new ATOM 289 N ALA A 89 -0.215 -10.466 8.089 1.00 0.00 N ATOM 290 CA ALA A 89 -0.155 -9.869 6.753 1.00 0.00 C ATOM 291 C ALA A 89 0.115 -10.836 5.592 1.00 0.00 C ATOM 292 O ALA A 89 -0.134 -10.481 4.440 1.00 0.00 O ATOM 293 CB ALA A 89 0.925 -8.791 6.796 1.00 0.00 C ATOM 0 HA ALA A 89 -1.149 -9.478 6.536 1.00 0.00 H new ATOM 0 HB1 ALA A 89 1.005 -8.317 5.818 1.00 0.00 H new ATOM 0 HB2 ALA A 89 0.661 -8.041 7.542 1.00 0.00 H new ATOM 0 HB3 ALA A 89 1.881 -9.244 7.059 1.00 0.00 H new ATOM 299 N ARG A 90 0.655 -12.029 5.839 1.00 0.00 N ATOM 300 CA ARG A 90 1.026 -12.969 4.778 1.00 0.00 C ATOM 301 C ARG A 90 -0.191 -13.481 4.004 1.00 0.00 C ATOM 302 O ARG A 90 -0.089 -13.788 2.821 1.00 0.00 O ATOM 303 CB ARG A 90 1.789 -14.142 5.390 1.00 0.00 C ATOM 304 CG ARG A 90 2.924 -14.536 4.438 1.00 0.00 C ATOM 305 CD ARG A 90 3.964 -15.364 5.176 1.00 0.00 C ATOM 306 NE ARG A 90 5.068 -15.767 4.286 1.00 0.00 N ATOM 307 CZ ARG A 90 6.375 -15.829 4.594 1.00 0.00 C ATOM 308 NH1 ARG A 90 6.811 -15.791 5.856 1.00 0.00 N ATOM 309 NH2 ARG A 90 7.260 -15.915 3.613 1.00 0.00 N ATOM 0 H ARG A 90 0.848 -12.372 6.780 1.00 0.00 H new ATOM 0 HA ARG A 90 1.658 -12.438 4.066 1.00 0.00 H new ATOM 0 HB2 ARG A 90 2.191 -13.865 6.364 1.00 0.00 H new ATOM 0 HB3 ARG A 90 1.119 -14.987 5.550 1.00 0.00 H new ATOM 0 HG2 ARG A 90 2.524 -15.105 3.599 1.00 0.00 H new ATOM 0 HG3 ARG A 90 3.388 -13.641 4.024 1.00 0.00 H new ATOM 0 HD2 ARG A 90 4.361 -14.789 6.012 1.00 0.00 H new ATOM 0 HD3 ARG A 90 3.492 -16.252 5.596 1.00 0.00 H new ATOM 0 HE ARG A 90 4.812 -16.027 3.333 1.00 0.00 H new ATOM 0 HH11 ARG A 90 6.144 -15.713 6.624 1.00 0.00 H new ATOM 0 HH12 ARG A 90 7.811 -15.840 6.052 1.00 0.00 H new ATOM 0 HH21 ARG A 90 6.946 -15.933 2.643 1.00 0.00 H new ATOM 0 HH22 ARG A 90 8.256 -15.963 3.827 1.00 0.00 H new ATOM 323 N GLU A 91 -1.334 -13.562 4.675 1.00 0.00 N ATOM 324 CA GLU A 91 -2.611 -13.934 4.066 1.00 0.00 C ATOM 325 C GLU A 91 -2.944 -12.993 2.897 1.00 0.00 C ATOM 326 O GLU A 91 -3.180 -13.449 1.779 1.00 0.00 O ATOM 327 CB GLU A 91 -3.710 -13.943 5.149 1.00 0.00 C ATOM 328 CG GLU A 91 -4.020 -15.373 5.599 1.00 0.00 C ATOM 329 CD GLU A 91 -5.030 -15.482 6.755 1.00 0.00 C ATOM 330 OE1 GLU A 91 -5.249 -14.504 7.503 1.00 0.00 O ATOM 331 OE2 GLU A 91 -5.570 -16.588 6.997 1.00 0.00 O ATOM 0 H GLU A 91 -1.403 -13.368 5.674 1.00 0.00 H new ATOM 0 HA GLU A 91 -2.546 -14.939 3.648 1.00 0.00 H new ATOM 0 HB2 GLU A 91 -3.388 -13.350 6.005 1.00 0.00 H new ATOM 0 HB3 GLU A 91 -4.614 -13.476 4.759 1.00 0.00 H new ATOM 0 HG2 GLU A 91 -4.404 -15.932 4.746 1.00 0.00 H new ATOM 0 HG3 GLU A 91 -3.090 -15.853 5.902 1.00 0.00 H new ATOM 338 N VAL A 92 -2.979 -11.684 3.139 1.00 0.00 N ATOM 339 CA VAL A 92 -3.307 -10.695 2.111 1.00 0.00 C ATOM 340 C VAL A 92 -2.252 -10.679 0.994 1.00 0.00 C ATOM 341 O VAL A 92 -2.643 -10.628 -0.167 1.00 0.00 O ATOM 342 CB VAL A 92 -3.532 -9.315 2.742 1.00 0.00 C ATOM 343 CG1 VAL A 92 -3.739 -8.209 1.694 1.00 0.00 C ATOM 344 CG2 VAL A 92 -4.791 -9.297 3.623 1.00 0.00 C ATOM 0 H VAL A 92 -2.781 -11.278 4.053 1.00 0.00 H new ATOM 0 HA VAL A 92 -4.245 -10.983 1.636 1.00 0.00 H new ATOM 0 HB VAL A 92 -2.629 -9.126 3.323 1.00 0.00 H new ATOM 0 HG11 VAL A 92 -3.893 -7.255 2.198 1.00 0.00 H new ATOM 0 HG12 VAL A 92 -2.858 -8.144 1.055 1.00 0.00 H new ATOM 0 HG13 VAL A 92 -4.612 -8.443 1.085 1.00 0.00 H new ATOM 0 HG21 VAL A 92 -4.919 -8.304 4.054 1.00 0.00 H new ATOM 0 HG22 VAL A 92 -5.663 -9.545 3.017 1.00 0.00 H new ATOM 0 HG23 VAL A 92 -4.685 -10.029 4.424 1.00 0.00 H new ATOM 354 N LEU A 93 -0.935 -10.752 1.265 1.00 0.00 N ATOM 355 CA LEU A 93 0.093 -10.981 0.286 1.00 0.00 C ATOM 356 C LEU A 93 -0.266 -12.085 -0.685 1.00 0.00 C ATOM 357 O LEU A 93 -0.211 -11.855 -1.894 1.00 0.00 O ATOM 358 CB LEU A 93 1.344 -11.358 1.091 1.00 0.00 C ATOM 359 CG LEU A 93 2.150 -10.124 1.406 1.00 0.00 C ATOM 360 CD1 LEU A 93 1.488 -8.885 1.966 1.00 0.00 C ATOM 361 CD2 LEU A 93 3.406 -10.467 2.220 1.00 0.00 C ATOM 0 H LEU A 93 -0.566 -10.647 2.210 1.00 0.00 H new ATOM 0 HA LEU A 93 0.242 -10.093 -0.328 1.00 0.00 H new ATOM 0 HB2 LEU A 93 1.054 -11.858 2.015 1.00 0.00 H new ATOM 0 HB3 LEU A 93 1.952 -12.063 0.524 1.00 0.00 H new ATOM 0 HG LEU A 93 2.377 -9.797 0.391 1.00 0.00 H new ATOM 0 HD11 LEU A 93 2.239 -8.111 2.123 1.00 0.00 H new ATOM 0 HD12 LEU A 93 0.737 -8.525 1.263 1.00 0.00 H new ATOM 0 HD13 LEU A 93 1.011 -9.125 2.916 1.00 0.00 H new ATOM 0 HD21 LEU A 93 3.964 -9.554 2.430 1.00 0.00 H new ATOM 0 HD22 LEU A 93 3.114 -10.938 3.159 1.00 0.00 H new ATOM 0 HD23 LEU A 93 4.033 -11.153 1.650 1.00 0.00 H new ATOM 373 N ALA A 94 -0.628 -13.246 -0.155 1.00 0.00 N ATOM 374 CA ALA A 94 -0.954 -14.409 -0.962 1.00 0.00 C ATOM 375 C ALA A 94 -2.140 -14.119 -1.887 1.00 0.00 C ATOM 376 O ALA A 94 -2.049 -14.402 -3.080 1.00 0.00 O ATOM 377 CB ALA A 94 -1.195 -15.611 -0.048 1.00 0.00 C ATOM 0 H ALA A 94 -0.703 -13.406 0.850 1.00 0.00 H new ATOM 0 HA ALA A 94 -0.115 -14.651 -1.614 1.00 0.00 H new ATOM 0 HB1 ALA A 94 -1.440 -16.484 -0.652 1.00 0.00 H new ATOM 0 HB2 ALA A 94 -0.295 -15.812 0.533 1.00 0.00 H new ATOM 0 HB3 ALA A 94 -2.022 -15.394 0.628 1.00 0.00 H new ATOM 383 N TRP A 95 -3.230 -13.555 -1.355 1.00 0.00 N ATOM 384 CA TRP A 95 -4.422 -13.186 -2.123 1.00 0.00 C ATOM 385 C TRP A 95 -4.082 -12.189 -3.243 1.00 0.00 C ATOM 386 O TRP A 95 -4.504 -12.360 -4.387 1.00 0.00 O ATOM 387 CB TRP A 95 -5.477 -12.632 -1.150 1.00 0.00 C ATOM 388 CG TRP A 95 -6.594 -11.835 -1.752 1.00 0.00 C ATOM 389 CD1 TRP A 95 -7.765 -12.318 -2.219 1.00 0.00 C ATOM 390 CD2 TRP A 95 -6.673 -10.389 -1.918 1.00 0.00 C ATOM 391 NE1 TRP A 95 -8.551 -11.275 -2.669 1.00 0.00 N ATOM 392 CE2 TRP A 95 -7.912 -10.061 -2.540 1.00 0.00 C ATOM 393 CE3 TRP A 95 -5.825 -9.320 -1.574 1.00 0.00 C ATOM 394 CZ2 TRP A 95 -8.280 -8.736 -2.826 1.00 0.00 C ATOM 395 CZ3 TRP A 95 -6.186 -7.990 -1.842 1.00 0.00 C ATOM 396 CH2 TRP A 95 -7.415 -7.691 -2.456 1.00 0.00 C ATOM 0 H TRP A 95 -3.309 -13.339 -0.361 1.00 0.00 H new ATOM 0 HA TRP A 95 -4.828 -14.066 -2.621 1.00 0.00 H new ATOM 0 HB2 TRP A 95 -5.912 -13.470 -0.606 1.00 0.00 H new ATOM 0 HB3 TRP A 95 -4.968 -12.006 -0.417 1.00 0.00 H new ATOM 0 HD1 TRP A 95 -8.045 -13.361 -2.238 1.00 0.00 H new ATOM 0 HE1 TRP A 95 -9.490 -11.390 -3.050 1.00 0.00 H new ATOM 0 HE3 TRP A 95 -4.879 -9.526 -1.095 1.00 0.00 H new ATOM 0 HZ2 TRP A 95 -9.215 -8.523 -3.323 1.00 0.00 H new ATOM 0 HZ3 TRP A 95 -5.513 -7.189 -1.574 1.00 0.00 H new ATOM 0 HH2 TRP A 95 -7.693 -6.664 -2.642 1.00 0.00 H new ATOM 407 N ALA A 96 -3.311 -11.152 -2.920 1.00 0.00 N ATOM 408 CA ALA A 96 -3.028 -10.047 -3.821 1.00 0.00 C ATOM 409 C ALA A 96 -2.076 -10.443 -4.947 1.00 0.00 C ATOM 410 O ALA A 96 -2.258 -9.958 -6.061 1.00 0.00 O ATOM 411 CB ALA A 96 -2.433 -8.904 -2.984 1.00 0.00 C ATOM 0 H ALA A 96 -2.861 -11.059 -2.010 1.00 0.00 H new ATOM 0 HA ALA A 96 -3.953 -9.734 -4.305 1.00 0.00 H new ATOM 0 HB1 ALA A 96 -2.209 -8.057 -3.632 1.00 0.00 H new ATOM 0 HB2 ALA A 96 -3.151 -8.598 -2.223 1.00 0.00 H new ATOM 0 HB3 ALA A 96 -1.517 -9.245 -2.502 1.00 0.00 H new ATOM 417 N ASP A 97 -1.068 -11.278 -4.678 1.00 0.00 N ATOM 418 CA ASP A 97 -0.160 -11.772 -5.719 1.00 0.00 C ATOM 419 C ASP A 97 -0.928 -12.651 -6.697 1.00 0.00 C ATOM 420 O ASP A 97 -0.739 -12.534 -7.907 1.00 0.00 O ATOM 421 CB ASP A 97 0.981 -12.576 -5.094 1.00 0.00 C ATOM 422 CG ASP A 97 1.737 -13.383 -6.150 1.00 0.00 C ATOM 423 OD1 ASP A 97 2.467 -12.788 -6.979 1.00 0.00 O ATOM 424 OD2 ASP A 97 1.651 -14.629 -6.148 1.00 0.00 O ATOM 0 H ASP A 97 -0.859 -11.628 -3.743 1.00 0.00 H new ATOM 0 HA ASP A 97 0.261 -10.918 -6.250 1.00 0.00 H new ATOM 0 HB2 ASP A 97 1.670 -11.900 -4.588 1.00 0.00 H new ATOM 0 HB3 ASP A 97 0.581 -13.250 -4.336 1.00 0.00 H new ATOM 429 N GLU A 98 -1.828 -13.486 -6.176 1.00 0.00 N ATOM 430 CA GLU A 98 -2.780 -14.264 -6.952 1.00 0.00 C ATOM 431 C GLU A 98 -3.532 -13.329 -7.901 1.00 0.00 C ATOM 432 O GLU A 98 -3.488 -13.510 -9.119 1.00 0.00 O ATOM 433 CB GLU A 98 -3.719 -15.001 -5.980 1.00 0.00 C ATOM 434 CG GLU A 98 -3.419 -16.495 -5.916 1.00 0.00 C ATOM 435 CD GLU A 98 -3.902 -17.181 -7.194 1.00 0.00 C ATOM 436 OE1 GLU A 98 -5.127 -17.118 -7.447 1.00 0.00 O ATOM 437 OE2 GLU A 98 -3.070 -17.724 -7.953 1.00 0.00 O ATOM 0 H GLU A 98 -1.913 -13.640 -5.171 1.00 0.00 H new ATOM 0 HA GLU A 98 -2.278 -15.014 -7.564 1.00 0.00 H new ATOM 0 HB2 GLU A 98 -3.621 -14.569 -4.984 1.00 0.00 H new ATOM 0 HB3 GLU A 98 -4.753 -14.852 -6.292 1.00 0.00 H new ATOM 0 HG2 GLU A 98 -2.348 -16.654 -5.791 1.00 0.00 H new ATOM 0 HG3 GLU A 98 -3.910 -16.936 -5.049 1.00 0.00 H new ATOM 444 N SER A 99 -4.147 -12.278 -7.358 1.00 0.00 N ATOM 445 CA SER A 99 -4.873 -11.273 -8.119 1.00 0.00 C ATOM 446 C SER A 99 -3.995 -10.284 -8.910 1.00 0.00 C ATOM 447 O SER A 99 -4.531 -9.355 -9.523 1.00 0.00 O ATOM 448 CB SER A 99 -5.864 -10.589 -7.182 1.00 0.00 C ATOM 449 OG SER A 99 -6.861 -11.527 -6.809 1.00 0.00 O ATOM 0 H SER A 99 -4.152 -12.102 -6.353 1.00 0.00 H new ATOM 0 HA SER A 99 -5.410 -11.784 -8.918 1.00 0.00 H new ATOM 0 HB2 SER A 99 -5.350 -10.213 -6.298 1.00 0.00 H new ATOM 0 HB3 SER A 99 -6.319 -9.730 -7.675 1.00 0.00 H new ATOM 0 HG SER A 99 -7.503 -11.099 -6.205 1.00 0.00 H new ATOM 455 N GLY A 100 -2.669 -10.452 -8.937 1.00 0.00 N ATOM 456 CA GLY A 100 -1.763 -9.618 -9.721 1.00 0.00 C ATOM 457 C GLY A 100 -1.816 -8.137 -9.329 1.00 0.00 C ATOM 458 O GLY A 100 -1.604 -7.264 -10.169 1.00 0.00 O ATOM 0 H GLY A 100 -2.192 -11.181 -8.407 1.00 0.00 H new ATOM 0 HA2 GLY A 100 -0.744 -9.984 -9.597 1.00 0.00 H new ATOM 0 HA3 GLY A 100 -2.011 -9.717 -10.778 1.00 0.00 H new ATOM 462 N ILE A 101 -2.215 -7.825 -8.103 1.00 0.00 N ATOM 463 CA ILE A 101 -2.133 -6.532 -7.464 1.00 0.00 C ATOM 464 C ILE A 101 -0.658 -6.264 -7.157 1.00 0.00 C ATOM 465 O ILE A 101 -0.100 -6.877 -6.250 1.00 0.00 O ATOM 466 CB ILE A 101 -2.973 -6.516 -6.169 1.00 0.00 C ATOM 467 CG1 ILE A 101 -4.381 -7.120 -6.355 1.00 0.00 C ATOM 468 CG2 ILE A 101 -3.043 -5.085 -5.613 1.00 0.00 C ATOM 469 CD1 ILE A 101 -5.184 -7.176 -5.053 1.00 0.00 C ATOM 0 H ILE A 101 -2.634 -8.525 -7.490 1.00 0.00 H new ATOM 0 HA ILE A 101 -2.530 -5.755 -8.118 1.00 0.00 H new ATOM 0 HB ILE A 101 -2.472 -7.158 -5.445 1.00 0.00 H new ATOM 0 HG12 ILE A 101 -4.930 -6.530 -7.089 1.00 0.00 H new ATOM 0 HG13 ILE A 101 -4.288 -8.127 -6.762 1.00 0.00 H new ATOM 0 HG21 ILE A 101 -3.637 -5.078 -4.699 1.00 0.00 H new ATOM 0 HG22 ILE A 101 -2.036 -4.730 -5.394 1.00 0.00 H new ATOM 0 HG23 ILE A 101 -3.506 -4.430 -6.351 1.00 0.00 H new ATOM 0 HD11 ILE A 101 -6.164 -7.610 -5.249 1.00 0.00 H new ATOM 0 HD12 ILE A 101 -4.654 -7.790 -4.325 1.00 0.00 H new ATOM 0 HD13 ILE A 101 -5.306 -6.168 -4.657 1.00 0.00 H new ATOM 481 N GLN A 102 -0.036 -5.344 -7.887 1.00 0.00 N ATOM 482 CA GLN A 102 1.332 -4.907 -7.619 1.00 0.00 C ATOM 483 C GLN A 102 1.400 -4.184 -6.276 1.00 0.00 C ATOM 484 O GLN A 102 0.939 -3.045 -6.165 1.00 0.00 O ATOM 485 CB GLN A 102 1.925 -4.092 -8.770 1.00 0.00 C ATOM 486 CG GLN A 102 0.986 -3.092 -9.434 1.00 0.00 C ATOM 487 CD GLN A 102 1.532 -2.577 -10.760 1.00 0.00 C ATOM 488 OE1 GLN A 102 0.765 -2.280 -11.674 1.00 0.00 O ATOM 489 NE2 GLN A 102 2.844 -2.428 -10.889 1.00 0.00 N ATOM 0 H GLN A 102 -0.467 -4.878 -8.685 1.00 0.00 H new ATOM 0 HA GLN A 102 1.964 -5.793 -7.549 1.00 0.00 H new ATOM 0 HB2 GLN A 102 2.794 -3.551 -8.396 1.00 0.00 H new ATOM 0 HB3 GLN A 102 2.284 -4.784 -9.532 1.00 0.00 H new ATOM 0 HG2 GLN A 102 0.017 -3.563 -9.601 1.00 0.00 H new ATOM 0 HG3 GLN A 102 0.820 -2.251 -8.761 1.00 0.00 H new ATOM 0 HE21 GLN A 102 3.464 -2.680 -10.119 1.00 0.00 H new ATOM 0 HE22 GLN A 102 3.233 -2.061 -11.758 1.00 0.00 H new ATOM 498 N GLN A 103 1.908 -4.852 -5.239 1.00 0.00 N ATOM 499 CA GLN A 103 2.089 -4.244 -3.931 1.00 0.00 C ATOM 500 C GLN A 103 3.431 -3.493 -3.887 1.00 0.00 C ATOM 501 O GLN A 103 4.392 -3.905 -4.536 1.00 0.00 O ATOM 502 CB GLN A 103 2.019 -5.310 -2.825 1.00 0.00 C ATOM 503 CG GLN A 103 0.917 -6.390 -2.948 1.00 0.00 C ATOM 504 CD GLN A 103 1.429 -7.732 -3.495 1.00 0.00 C ATOM 505 OE1 GLN A 103 2.238 -7.799 -4.414 1.00 0.00 O ATOM 506 NE2 GLN A 103 0.983 -8.842 -2.918 1.00 0.00 N ATOM 0 H GLN A 103 2.203 -5.827 -5.288 1.00 0.00 H new ATOM 0 HA GLN A 103 1.284 -3.530 -3.757 1.00 0.00 H new ATOM 0 HB2 GLN A 103 2.984 -5.816 -2.783 1.00 0.00 H new ATOM 0 HB3 GLN A 103 1.885 -4.799 -1.872 1.00 0.00 H new ATOM 0 HG2 GLN A 103 0.469 -6.554 -1.968 1.00 0.00 H new ATOM 0 HG3 GLN A 103 0.127 -6.019 -3.601 1.00 0.00 H new ATOM 0 HE21 GLN A 103 0.310 -8.784 -2.154 1.00 0.00 H new ATOM 0 HE22 GLN A 103 1.313 -9.752 -3.239 1.00 0.00 H new ATOM 515 N PHE A 104 3.530 -2.443 -3.068 1.00 0.00 N ATOM 516 CA PHE A 104 4.708 -1.589 -2.904 1.00 0.00 C ATOM 517 C PHE A 104 4.816 -1.127 -1.445 1.00 0.00 C ATOM 518 O PHE A 104 3.853 -1.286 -0.694 1.00 0.00 O ATOM 519 CB PHE A 104 4.560 -0.351 -3.796 1.00 0.00 C ATOM 520 CG PHE A 104 4.328 -0.591 -5.276 1.00 0.00 C ATOM 521 CD1 PHE A 104 5.391 -1.031 -6.075 1.00 0.00 C ATOM 522 CD2 PHE A 104 3.092 -0.291 -5.875 1.00 0.00 C ATOM 523 CE1 PHE A 104 5.264 -1.091 -7.472 1.00 0.00 C ATOM 524 CE2 PHE A 104 2.960 -0.367 -7.276 1.00 0.00 C ATOM 525 CZ PHE A 104 4.051 -0.740 -8.081 1.00 0.00 C ATOM 0 H PHE A 104 2.754 -2.152 -2.473 1.00 0.00 H new ATOM 0 HA PHE A 104 5.599 -2.153 -3.180 1.00 0.00 H new ATOM 0 HB2 PHE A 104 3.729 0.243 -3.415 1.00 0.00 H new ATOM 0 HB3 PHE A 104 5.460 0.254 -3.688 1.00 0.00 H new ATOM 0 HD1 PHE A 104 6.320 -1.328 -5.611 1.00 0.00 H new ATOM 0 HD2 PHE A 104 2.248 -0.004 -5.265 1.00 0.00 H new ATOM 0 HE1 PHE A 104 6.101 -1.407 -8.077 1.00 0.00 H new ATOM 0 HE2 PHE A 104 2.011 -0.136 -7.736 1.00 0.00 H new ATOM 0 HZ PHE A 104 3.956 -0.756 -9.157 1.00 0.00 H new ATOM 535 N ILE A 105 5.936 -0.512 -1.044 1.00 0.00 N ATOM 536 CA ILE A 105 6.211 -0.026 0.320 1.00 0.00 C ATOM 537 C ILE A 105 6.897 1.339 0.279 1.00 0.00 C ATOM 538 O ILE A 105 7.544 1.669 -0.718 1.00 0.00 O ATOM 539 CB ILE A 105 7.065 -1.080 1.065 1.00 0.00 C ATOM 540 CG1 ILE A 105 6.162 -2.253 1.476 1.00 0.00 C ATOM 541 CG2 ILE A 105 7.836 -0.563 2.300 1.00 0.00 C ATOM 542 CD1 ILE A 105 6.920 -3.553 1.646 1.00 0.00 C ATOM 0 H ILE A 105 6.709 -0.331 -1.685 1.00 0.00 H new ATOM 0 HA ILE A 105 5.275 0.109 0.862 1.00 0.00 H new ATOM 0 HB ILE A 105 7.838 -1.384 0.359 1.00 0.00 H new ATOM 0 HG12 ILE A 105 5.660 -2.007 2.412 1.00 0.00 H new ATOM 0 HG13 ILE A 105 5.385 -2.388 0.723 1.00 0.00 H new ATOM 0 HG21 ILE A 105 8.400 -1.382 2.746 1.00 0.00 H new ATOM 0 HG22 ILE A 105 8.522 0.227 1.996 1.00 0.00 H new ATOM 0 HG23 ILE A 105 7.130 -0.169 3.031 1.00 0.00 H new ATOM 0 HD11 ILE A 105 6.227 -4.343 1.937 1.00 0.00 H new ATOM 0 HD12 ILE A 105 7.400 -3.820 0.705 1.00 0.00 H new ATOM 0 HD13 ILE A 105 7.679 -3.433 2.419 1.00 0.00 H new ATOM 554 N TYR A 106 6.804 2.118 1.365 1.00 0.00 N ATOM 555 CA TYR A 106 7.670 3.263 1.625 1.00 0.00 C ATOM 556 C TYR A 106 8.082 3.263 3.094 1.00 0.00 C ATOM 557 O TYR A 106 7.230 3.397 3.970 1.00 0.00 O ATOM 558 CB TYR A 106 6.965 4.570 1.216 1.00 0.00 C ATOM 559 CG TYR A 106 7.712 5.873 1.430 1.00 0.00 C ATOM 560 CD1 TYR A 106 9.105 5.939 1.267 1.00 0.00 C ATOM 561 CD2 TYR A 106 6.998 7.048 1.731 1.00 0.00 C ATOM 562 CE1 TYR A 106 9.787 7.154 1.385 1.00 0.00 C ATOM 563 CE2 TYR A 106 7.679 8.266 1.911 1.00 0.00 C ATOM 564 CZ TYR A 106 9.083 8.314 1.763 1.00 0.00 C ATOM 565 OH TYR A 106 9.757 9.466 2.008 1.00 0.00 O ATOM 0 H TYR A 106 6.111 1.963 2.097 1.00 0.00 H new ATOM 0 HA TYR A 106 8.576 3.189 1.023 1.00 0.00 H new ATOM 0 HB2 TYR A 106 6.713 4.498 0.158 1.00 0.00 H new ATOM 0 HB3 TYR A 106 6.025 4.629 1.764 1.00 0.00 H new ATOM 0 HD1 TYR A 106 9.658 5.038 1.047 1.00 0.00 H new ATOM 0 HD2 TYR A 106 5.923 7.015 1.824 1.00 0.00 H new ATOM 0 HE1 TYR A 106 10.848 7.203 1.187 1.00 0.00 H new ATOM 0 HE2 TYR A 106 7.130 9.162 2.162 1.00 0.00 H new ATOM 0 HH TYR A 106 9.122 10.170 2.256 1.00 0.00 H new ATOM 575 N THR A 107 9.383 3.098 3.346 1.00 0.00 N ATOM 576 CA THR A 107 9.998 3.123 4.667 1.00 0.00 C ATOM 577 C THR A 107 11.268 3.993 4.600 1.00 0.00 C ATOM 578 O THR A 107 11.822 4.218 3.519 1.00 0.00 O ATOM 579 CB THR A 107 10.258 1.661 5.104 1.00 0.00 C ATOM 580 OG1 THR A 107 10.829 1.576 6.398 1.00 0.00 O ATOM 581 CG2 THR A 107 11.200 0.905 4.152 1.00 0.00 C ATOM 0 H THR A 107 10.061 2.937 2.601 1.00 0.00 H new ATOM 0 HA THR A 107 9.353 3.572 5.422 1.00 0.00 H new ATOM 0 HB THR A 107 9.269 1.203 5.090 1.00 0.00 H new ATOM 0 HG1 THR A 107 10.125 1.391 7.055 1.00 0.00 H new ATOM 0 HG21 THR A 107 11.342 -0.113 4.514 1.00 0.00 H new ATOM 0 HG22 THR A 107 10.763 0.878 3.154 1.00 0.00 H new ATOM 0 HG23 THR A 107 12.163 1.414 4.113 1.00 0.00 H new ATOM 589 N HIS A 108 11.761 4.462 5.752 1.00 0.00 N ATOM 590 CA HIS A 108 13.055 5.137 5.882 1.00 0.00 C ATOM 591 C HIS A 108 14.175 4.126 6.130 1.00 0.00 C ATOM 592 O HIS A 108 15.344 4.501 6.222 1.00 0.00 O ATOM 593 CB HIS A 108 13.005 6.202 6.990 1.00 0.00 C ATOM 594 CG HIS A 108 13.699 7.483 6.602 1.00 0.00 C ATOM 595 ND1 HIS A 108 13.176 8.441 5.769 1.00 0.00 N ATOM 596 CD2 HIS A 108 14.920 7.930 7.029 1.00 0.00 C ATOM 597 CE1 HIS A 108 14.050 9.449 5.694 1.00 0.00 C ATOM 598 NE2 HIS A 108 15.131 9.199 6.460 1.00 0.00 N ATOM 0 H HIS A 108 11.261 4.381 6.637 1.00 0.00 H new ATOM 0 HA HIS A 108 13.272 5.645 4.942 1.00 0.00 H new ATOM 0 HB2 HIS A 108 11.965 6.417 7.234 1.00 0.00 H new ATOM 0 HB3 HIS A 108 13.468 5.803 7.892 1.00 0.00 H new ATOM 0 HD2 HIS A 108 15.599 7.404 7.684 1.00 0.00 H new ATOM 0 HE1 HIS A 108 13.910 10.341 5.101 1.00 0.00 H new ATOM 0 HE2 HIS A 108 15.938 9.807 6.599 1.00 0.00 H new ATOM 606 N LYS A 109 13.829 2.841 6.240 1.00 0.00 N ATOM 607 CA LYS A 109 14.747 1.715 6.318 1.00 0.00 C ATOM 608 C LYS A 109 15.691 1.784 5.119 1.00 0.00 C ATOM 609 O LYS A 109 15.322 2.262 4.042 1.00 0.00 O ATOM 610 CB LYS A 109 13.866 0.460 6.362 1.00 0.00 C ATOM 611 CG LYS A 109 14.456 -0.885 6.790 1.00 0.00 C ATOM 612 CD LYS A 109 13.300 -1.902 6.931 1.00 0.00 C ATOM 613 CE LYS A 109 12.417 -1.664 8.181 1.00 0.00 C ATOM 614 NZ LYS A 109 11.062 -1.111 7.915 1.00 0.00 N ATOM 0 H LYS A 109 12.852 2.549 6.278 1.00 0.00 H new ATOM 0 HA LYS A 109 15.387 1.714 7.200 1.00 0.00 H new ATOM 0 HB2 LYS A 109 13.033 0.674 7.032 1.00 0.00 H new ATOM 0 HB3 LYS A 109 13.447 0.325 5.365 1.00 0.00 H new ATOM 0 HG2 LYS A 109 15.180 -1.233 6.053 1.00 0.00 H new ATOM 0 HG3 LYS A 109 14.988 -0.782 7.736 1.00 0.00 H new ATOM 0 HD2 LYS A 109 12.674 -1.855 6.040 1.00 0.00 H new ATOM 0 HD3 LYS A 109 13.716 -2.909 6.976 1.00 0.00 H new ATOM 0 HE2 LYS A 109 12.306 -2.610 8.711 1.00 0.00 H new ATOM 0 HE3 LYS A 109 12.943 -0.983 8.851 1.00 0.00 H new ATOM 0 HZ1 LYS A 109 10.612 -0.847 8.815 1.00 0.00 H new ATOM 0 HZ2 LYS A 109 11.143 -0.270 7.309 1.00 0.00 H new ATOM 0 HZ3 LYS A 109 10.482 -1.829 7.435 1.00 0.00 H new ATOM 628 N GLY A 110 16.918 1.327 5.315 1.00 0.00 N ATOM 629 CA GLY A 110 18.000 1.485 4.355 1.00 0.00 C ATOM 630 C GLY A 110 17.842 0.539 3.170 1.00 0.00 C ATOM 631 O GLY A 110 16.835 -0.158 3.028 1.00 0.00 O ATOM 0 H GLY A 110 17.195 0.827 6.160 1.00 0.00 H new ATOM 0 HA2 GLY A 110 18.023 2.515 3.999 1.00 0.00 H new ATOM 0 HA3 GLY A 110 18.954 1.296 4.847 1.00 0.00 H new ATOM 635 N ASN A 111 18.870 0.476 2.314 1.00 0.00 N ATOM 636 CA ASN A 111 18.914 -0.479 1.202 1.00 0.00 C ATOM 637 C ASN A 111 18.820 -1.932 1.704 1.00 0.00 C ATOM 638 O ASN A 111 18.366 -2.815 0.981 1.00 0.00 O ATOM 639 CB ASN A 111 20.187 -0.258 0.364 1.00 0.00 C ATOM 640 CG ASN A 111 19.876 0.320 -1.008 1.00 0.00 C ATOM 641 OD1 ASN A 111 19.241 -0.329 -1.824 1.00 0.00 O ATOM 642 ND2 ASN A 111 20.274 1.541 -1.323 1.00 0.00 N ATOM 0 H ASN A 111 19.689 1.082 2.373 1.00 0.00 H new ATOM 0 HA ASN A 111 18.047 -0.304 0.565 1.00 0.00 H new ATOM 0 HB2 ASN A 111 20.859 0.415 0.897 1.00 0.00 H new ATOM 0 HB3 ASN A 111 20.712 -1.206 0.247 1.00 0.00 H new ATOM 0 HD21 ASN A 111 20.050 1.930 -2.239 1.00 0.00 H new ATOM 0 HD22 ASN A 111 20.805 2.094 -0.650 1.00 0.00 H new ATOM 649 N ASN A 112 19.167 -2.185 2.968 1.00 0.00 N ATOM 650 CA ASN A 112 18.931 -3.452 3.659 1.00 0.00 C ATOM 651 C ASN A 112 17.456 -3.874 3.703 1.00 0.00 C ATOM 652 O ASN A 112 17.205 -5.055 3.919 1.00 0.00 O ATOM 653 CB ASN A 112 19.485 -3.403 5.093 1.00 0.00 C ATOM 654 CG ASN A 112 18.762 -2.373 5.956 1.00 0.00 C ATOM 655 OD1 ASN A 112 18.785 -1.189 5.640 1.00 0.00 O ATOM 656 ND2 ASN A 112 18.143 -2.745 7.059 1.00 0.00 N ATOM 0 H ASN A 112 19.633 -1.493 3.555 1.00 0.00 H new ATOM 0 HA ASN A 112 19.460 -4.202 3.071 1.00 0.00 H new ATOM 0 HB2 ASN A 112 19.391 -4.388 5.551 1.00 0.00 H new ATOM 0 HB3 ASN A 112 20.548 -3.166 5.062 1.00 0.00 H new ATOM 0 HD21 ASN A 112 17.685 -2.048 7.647 1.00 0.00 H new ATOM 0 HD22 ASN A 112 18.122 -3.730 7.325 1.00 0.00 H new ATOM 663 N ALA A 113 16.483 -2.982 3.464 1.00 0.00 N ATOM 664 CA ALA A 113 15.067 -3.344 3.365 1.00 0.00 C ATOM 665 C ALA A 113 14.856 -4.475 2.355 1.00 0.00 C ATOM 666 O ALA A 113 14.199 -5.463 2.676 1.00 0.00 O ATOM 667 CB ALA A 113 14.226 -2.131 2.957 1.00 0.00 C ATOM 0 H ALA A 113 16.660 -1.986 3.334 1.00 0.00 H new ATOM 0 HA ALA A 113 14.747 -3.688 4.348 1.00 0.00 H new ATOM 0 HB1 ALA A 113 13.178 -2.421 2.889 1.00 0.00 H new ATOM 0 HB2 ALA A 113 14.337 -1.344 3.703 1.00 0.00 H new ATOM 0 HB3 ALA A 113 14.564 -1.763 1.988 1.00 0.00 H new ATOM 673 N PHE A 114 15.430 -4.339 1.153 1.00 0.00 N ATOM 674 CA PHE A 114 15.335 -5.350 0.103 1.00 0.00 C ATOM 675 C PHE A 114 15.926 -6.681 0.592 1.00 0.00 C ATOM 676 O PHE A 114 15.344 -7.737 0.363 1.00 0.00 O ATOM 677 CB PHE A 114 16.038 -4.859 -1.178 1.00 0.00 C ATOM 678 CG PHE A 114 15.610 -3.489 -1.695 1.00 0.00 C ATOM 679 CD1 PHE A 114 14.349 -3.319 -2.302 1.00 0.00 C ATOM 680 CD2 PHE A 114 16.487 -2.384 -1.624 1.00 0.00 C ATOM 681 CE1 PHE A 114 13.970 -2.066 -2.815 1.00 0.00 C ATOM 682 CE2 PHE A 114 16.087 -1.125 -2.105 1.00 0.00 C ATOM 683 CZ PHE A 114 14.826 -0.960 -2.695 1.00 0.00 C ATOM 0 H PHE A 114 15.975 -3.520 0.884 1.00 0.00 H new ATOM 0 HA PHE A 114 14.285 -5.517 -0.136 1.00 0.00 H new ATOM 0 HB2 PHE A 114 17.112 -4.836 -0.993 1.00 0.00 H new ATOM 0 HB3 PHE A 114 15.866 -5.592 -1.966 1.00 0.00 H new ATOM 0 HD1 PHE A 114 13.670 -4.156 -2.373 1.00 0.00 H new ATOM 0 HD2 PHE A 114 17.471 -2.507 -1.197 1.00 0.00 H new ATOM 0 HE1 PHE A 114 13.014 -1.954 -3.305 1.00 0.00 H new ATOM 0 HE2 PHE A 114 16.755 -0.280 -2.020 1.00 0.00 H new ATOM 0 HZ PHE A 114 14.516 0.010 -3.054 1.00 0.00 H new ATOM 693 N THR A 115 17.062 -6.642 1.290 1.00 0.00 N ATOM 694 CA THR A 115 17.732 -7.813 1.840 1.00 0.00 C ATOM 695 C THR A 115 16.846 -8.513 2.880 1.00 0.00 C ATOM 696 O THR A 115 16.697 -9.733 2.810 1.00 0.00 O ATOM 697 CB THR A 115 19.077 -7.369 2.457 1.00 0.00 C ATOM 698 OG1 THR A 115 19.672 -6.318 1.707 1.00 0.00 O ATOM 699 CG2 THR A 115 20.080 -8.514 2.564 1.00 0.00 C ATOM 0 H THR A 115 17.551 -5.770 1.492 1.00 0.00 H new ATOM 0 HA THR A 115 17.921 -8.535 1.045 1.00 0.00 H new ATOM 0 HB THR A 115 18.837 -7.019 3.461 1.00 0.00 H new ATOM 0 HG1 THR A 115 20.520 -6.058 2.124 1.00 0.00 H new ATOM 0 HG21 THR A 115 21.007 -8.146 3.004 1.00 0.00 H new ATOM 0 HG22 THR A 115 19.667 -9.302 3.194 1.00 0.00 H new ATOM 0 HG23 THR A 115 20.284 -8.913 1.570 1.00 0.00 H new ATOM 707 N ILE A 116 16.233 -7.761 3.804 1.00 0.00 N ATOM 708 CA ILE A 116 15.319 -8.282 4.821 1.00 0.00 C ATOM 709 C ILE A 116 14.138 -8.959 4.123 1.00 0.00 C ATOM 710 O ILE A 116 13.738 -10.057 4.499 1.00 0.00 O ATOM 711 CB ILE A 116 14.856 -7.150 5.776 1.00 0.00 C ATOM 712 CG1 ILE A 116 16.025 -6.604 6.628 1.00 0.00 C ATOM 713 CG2 ILE A 116 13.743 -7.646 6.723 1.00 0.00 C ATOM 714 CD1 ILE A 116 15.757 -5.162 7.077 1.00 0.00 C ATOM 0 H ILE A 116 16.364 -6.751 3.864 1.00 0.00 H new ATOM 0 HA ILE A 116 15.831 -9.021 5.437 1.00 0.00 H new ATOM 0 HB ILE A 116 14.473 -6.348 5.145 1.00 0.00 H new ATOM 0 HG12 ILE A 116 16.169 -7.239 7.502 1.00 0.00 H new ATOM 0 HG13 ILE A 116 16.949 -6.642 6.050 1.00 0.00 H new ATOM 0 HG21 ILE A 116 13.437 -6.833 7.382 1.00 0.00 H new ATOM 0 HG22 ILE A 116 12.887 -7.979 6.136 1.00 0.00 H new ATOM 0 HG23 ILE A 116 14.118 -8.476 7.322 1.00 0.00 H new ATOM 0 HD11 ILE A 116 16.596 -4.805 7.674 1.00 0.00 H new ATOM 0 HD12 ILE A 116 15.638 -4.524 6.201 1.00 0.00 H new ATOM 0 HD13 ILE A 116 14.846 -5.131 7.675 1.00 0.00 H new ATOM 726 N LEU A 117 13.568 -8.317 3.105 1.00 0.00 N ATOM 727 CA LEU A 117 12.448 -8.854 2.342 1.00 0.00 C ATOM 728 C LEU A 117 12.792 -10.210 1.733 1.00 0.00 C ATOM 729 O LEU A 117 11.988 -11.142 1.835 1.00 0.00 O ATOM 730 CB LEU A 117 12.031 -7.823 1.280 1.00 0.00 C ATOM 731 CG LEU A 117 10.694 -7.128 1.592 1.00 0.00 C ATOM 732 CD1 LEU A 117 10.631 -6.526 3.003 1.00 0.00 C ATOM 733 CD2 LEU A 117 10.491 -5.996 0.584 1.00 0.00 C ATOM 0 H LEU A 117 13.876 -7.399 2.785 1.00 0.00 H new ATOM 0 HA LEU A 117 11.601 -9.030 3.006 1.00 0.00 H new ATOM 0 HB2 LEU A 117 12.812 -7.068 1.191 1.00 0.00 H new ATOM 0 HB3 LEU A 117 11.956 -8.319 0.312 1.00 0.00 H new ATOM 0 HG LEU A 117 9.917 -7.889 1.528 1.00 0.00 H new ATOM 0 HD11 LEU A 117 9.661 -6.053 3.154 1.00 0.00 H new ATOM 0 HD12 LEU A 117 10.768 -7.316 3.742 1.00 0.00 H new ATOM 0 HD13 LEU A 117 11.419 -5.782 3.117 1.00 0.00 H new ATOM 0 HD21 LEU A 117 9.547 -5.491 0.789 1.00 0.00 H new ATOM 0 HD22 LEU A 117 11.310 -5.282 0.669 1.00 0.00 H new ATOM 0 HD23 LEU A 117 10.470 -6.407 -0.425 1.00 0.00 H new ATOM 745 N LYS A 118 13.984 -10.329 1.140 1.00 0.00 N ATOM 746 CA LYS A 118 14.490 -11.597 0.624 1.00 0.00 C ATOM 747 C LYS A 118 14.614 -12.617 1.755 1.00 0.00 C ATOM 748 O LYS A 118 14.142 -13.741 1.610 1.00 0.00 O ATOM 749 CB LYS A 118 15.844 -11.382 -0.080 1.00 0.00 C ATOM 750 CG LYS A 118 15.706 -11.312 -1.610 1.00 0.00 C ATOM 751 CD LYS A 118 15.570 -9.893 -2.172 1.00 0.00 C ATOM 752 CE LYS A 118 16.935 -9.200 -2.126 1.00 0.00 C ATOM 753 NZ LYS A 118 17.531 -9.014 -3.465 1.00 0.00 N ATOM 0 H LYS A 118 14.623 -9.546 1.006 1.00 0.00 H new ATOM 0 HA LYS A 118 13.785 -11.989 -0.109 1.00 0.00 H new ATOM 0 HB2 LYS A 118 16.297 -10.460 0.284 1.00 0.00 H new ATOM 0 HB3 LYS A 118 16.521 -12.195 0.184 1.00 0.00 H new ATOM 0 HG2 LYS A 118 16.577 -11.786 -2.063 1.00 0.00 H new ATOM 0 HG3 LYS A 118 14.834 -11.893 -1.910 1.00 0.00 H new ATOM 0 HD2 LYS A 118 15.201 -9.929 -3.197 1.00 0.00 H new ATOM 0 HD3 LYS A 118 14.842 -9.327 -1.591 1.00 0.00 H new ATOM 0 HE2 LYS A 118 16.827 -8.228 -1.644 1.00 0.00 H new ATOM 0 HE3 LYS A 118 17.615 -9.788 -1.510 1.00 0.00 H new ATOM 0 HZ1 LYS A 118 18.452 -8.541 -3.372 1.00 0.00 H new ATOM 0 HZ2 LYS A 118 17.662 -9.941 -3.919 1.00 0.00 H new ATOM 0 HZ3 LYS A 118 16.899 -8.429 -4.048 1.00 0.00 H new ATOM 767 N ASP A 119 15.226 -12.238 2.879 1.00 0.00 N ATOM 768 CA ASP A 119 15.433 -13.098 4.049 1.00 0.00 C ATOM 769 C ASP A 119 14.114 -13.756 4.471 1.00 0.00 C ATOM 770 O ASP A 119 13.997 -14.981 4.533 1.00 0.00 O ATOM 771 CB ASP A 119 16.045 -12.269 5.189 1.00 0.00 C ATOM 772 CG ASP A 119 16.771 -13.122 6.220 1.00 0.00 C ATOM 773 OD1 ASP A 119 16.130 -13.631 7.164 1.00 0.00 O ATOM 774 OD2 ASP A 119 18.018 -13.179 6.140 1.00 0.00 O ATOM 0 H ASP A 119 15.602 -11.298 3.005 1.00 0.00 H new ATOM 0 HA ASP A 119 16.127 -13.900 3.797 1.00 0.00 H new ATOM 0 HB2 ASP A 119 16.742 -11.543 4.770 1.00 0.00 H new ATOM 0 HB3 ASP A 119 15.256 -11.703 5.684 1.00 0.00 H new ATOM 779 N LEU A 120 13.084 -12.931 4.665 1.00 0.00 N ATOM 780 CA LEU A 120 11.742 -13.314 5.114 1.00 0.00 C ATOM 781 C LEU A 120 10.913 -14.007 4.026 1.00 0.00 C ATOM 782 O LEU A 120 9.783 -14.431 4.285 1.00 0.00 O ATOM 783 CB LEU A 120 11.011 -12.055 5.609 1.00 0.00 C ATOM 784 CG LEU A 120 11.733 -11.354 6.771 1.00 0.00 C ATOM 785 CD1 LEU A 120 11.011 -10.055 7.139 1.00 0.00 C ATOM 786 CD2 LEU A 120 11.854 -12.244 8.008 1.00 0.00 C ATOM 0 H LEU A 120 13.166 -11.927 4.506 1.00 0.00 H new ATOM 0 HA LEU A 120 11.859 -14.041 5.917 1.00 0.00 H new ATOM 0 HB2 LEU A 120 10.905 -11.355 4.780 1.00 0.00 H new ATOM 0 HB3 LEU A 120 10.005 -12.328 5.927 1.00 0.00 H new ATOM 0 HG LEU A 120 12.743 -11.132 6.427 1.00 0.00 H new ATOM 0 HD11 LEU A 120 11.533 -9.569 7.963 1.00 0.00 H new ATOM 0 HD12 LEU A 120 10.997 -9.389 6.276 1.00 0.00 H new ATOM 0 HD13 LEU A 120 9.988 -10.280 7.440 1.00 0.00 H new ATOM 0 HD21 LEU A 120 12.372 -11.700 8.798 1.00 0.00 H new ATOM 0 HD22 LEU A 120 10.859 -12.525 8.353 1.00 0.00 H new ATOM 0 HD23 LEU A 120 12.418 -13.142 7.756 1.00 0.00 H new ATOM 798 N GLY A 121 11.454 -14.112 2.814 1.00 0.00 N ATOM 799 CA GLY A 121 10.825 -14.771 1.679 1.00 0.00 C ATOM 800 C GLY A 121 9.519 -14.103 1.262 1.00 0.00 C ATOM 801 O GLY A 121 8.597 -14.795 0.826 1.00 0.00 O ATOM 0 H GLY A 121 12.372 -13.727 2.591 1.00 0.00 H new ATOM 0 HA2 GLY A 121 11.515 -14.770 0.835 1.00 0.00 H new ATOM 0 HA3 GLY A 121 10.631 -15.814 1.931 1.00 0.00 H new ATOM 805 N VAL A 122 9.427 -12.778 1.417 1.00 0.00 N ATOM 806 CA VAL A 122 8.290 -11.979 0.962 1.00 0.00 C ATOM 807 C VAL A 122 8.781 -10.862 0.038 1.00 0.00 C ATOM 808 O VAL A 122 8.151 -9.812 -0.046 1.00 0.00 O ATOM 809 CB VAL A 122 7.429 -11.473 2.150 1.00 0.00 C ATOM 810 CG1 VAL A 122 6.789 -12.612 2.969 1.00 0.00 C ATOM 811 CG2 VAL A 122 8.242 -10.558 3.084 1.00 0.00 C ATOM 0 H VAL A 122 10.154 -12.224 1.870 1.00 0.00 H new ATOM 0 HA VAL A 122 7.619 -12.608 0.378 1.00 0.00 H new ATOM 0 HB VAL A 122 6.618 -10.902 1.698 1.00 0.00 H new ATOM 0 HG11 VAL A 122 6.201 -12.189 3.783 1.00 0.00 H new ATOM 0 HG12 VAL A 122 6.141 -13.205 2.323 1.00 0.00 H new ATOM 0 HG13 VAL A 122 7.572 -13.249 3.380 1.00 0.00 H new ATOM 0 HG21 VAL A 122 7.609 -10.221 3.905 1.00 0.00 H new ATOM 0 HG22 VAL A 122 9.092 -11.110 3.484 1.00 0.00 H new ATOM 0 HG23 VAL A 122 8.601 -9.694 2.525 1.00 0.00 H new ATOM 821 N GLU A 123 9.946 -11.019 -0.597 1.00 0.00 N ATOM 822 CA GLU A 123 10.458 -9.998 -1.500 1.00 0.00 C ATOM 823 C GLU A 123 9.526 -9.830 -2.689 1.00 0.00 C ATOM 824 O GLU A 123 9.181 -8.702 -3.042 1.00 0.00 O ATOM 825 CB GLU A 123 11.914 -10.268 -1.924 1.00 0.00 C ATOM 826 CG GLU A 123 12.180 -11.430 -2.895 1.00 0.00 C ATOM 827 CD GLU A 123 11.834 -12.803 -2.310 1.00 0.00 C ATOM 828 OE1 GLU A 123 10.680 -13.249 -2.510 1.00 0.00 O ATOM 829 OE2 GLU A 123 12.726 -13.462 -1.724 1.00 0.00 O ATOM 0 H GLU A 123 10.545 -11.839 -0.500 1.00 0.00 H new ATOM 0 HA GLU A 123 10.482 -9.052 -0.960 1.00 0.00 H new ATOM 0 HB2 GLU A 123 12.304 -9.357 -2.379 1.00 0.00 H new ATOM 0 HB3 GLU A 123 12.497 -10.448 -1.021 1.00 0.00 H new ATOM 0 HG2 GLU A 123 11.600 -11.274 -3.804 1.00 0.00 H new ATOM 0 HG3 GLU A 123 13.231 -11.420 -3.182 1.00 0.00 H new ATOM 836 N SER A 124 9.134 -10.932 -3.318 1.00 0.00 N ATOM 837 CA SER A 124 8.320 -10.878 -4.528 1.00 0.00 C ATOM 838 C SER A 124 6.891 -10.423 -4.231 1.00 0.00 C ATOM 839 O SER A 124 6.234 -9.869 -5.111 1.00 0.00 O ATOM 840 CB SER A 124 8.379 -12.200 -5.307 1.00 0.00 C ATOM 841 OG SER A 124 9.496 -12.172 -6.181 1.00 0.00 O ATOM 0 H SER A 124 9.367 -11.876 -3.010 1.00 0.00 H new ATOM 0 HA SER A 124 8.749 -10.118 -5.181 1.00 0.00 H new ATOM 0 HB2 SER A 124 8.462 -13.040 -4.617 1.00 0.00 H new ATOM 0 HB3 SER A 124 7.460 -12.343 -5.875 1.00 0.00 H new ATOM 0 HG SER A 124 9.541 -13.014 -6.681 1.00 0.00 H new ATOM 847 N TYR A 125 6.433 -10.505 -2.980 1.00 0.00 N ATOM 848 CA TYR A 125 5.192 -9.860 -2.573 1.00 0.00 C ATOM 849 C TYR A 125 5.251 -8.327 -2.620 1.00 0.00 C ATOM 850 O TYR A 125 4.239 -7.718 -2.290 1.00 0.00 O ATOM 851 CB TYR A 125 4.763 -10.322 -1.177 1.00 0.00 C ATOM 852 CG TYR A 125 4.154 -11.709 -1.098 1.00 0.00 C ATOM 853 CD1 TYR A 125 3.086 -12.100 -1.927 1.00 0.00 C ATOM 854 CD2 TYR A 125 4.576 -12.569 -0.078 1.00 0.00 C ATOM 855 CE1 TYR A 125 2.543 -13.403 -1.822 1.00 0.00 C ATOM 856 CE2 TYR A 125 3.992 -13.832 0.093 1.00 0.00 C ATOM 857 CZ TYR A 125 2.999 -14.283 -0.803 1.00 0.00 C ATOM 858 OH TYR A 125 2.450 -15.514 -0.593 1.00 0.00 O ATOM 0 H TYR A 125 6.907 -11.013 -2.233 1.00 0.00 H new ATOM 0 HA TYR A 125 4.448 -10.170 -3.306 1.00 0.00 H new ATOM 0 HB2 TYR A 125 5.633 -10.290 -0.521 1.00 0.00 H new ATOM 0 HB3 TYR A 125 4.041 -9.606 -0.784 1.00 0.00 H new ATOM 0 HD1 TYR A 125 2.679 -11.404 -2.646 1.00 0.00 H new ATOM 0 HD2 TYR A 125 5.365 -12.254 0.589 1.00 0.00 H new ATOM 0 HE1 TYR A 125 1.782 -13.729 -2.516 1.00 0.00 H new ATOM 0 HE2 TYR A 125 4.303 -14.462 0.913 1.00 0.00 H new ATOM 0 HH TYR A 125 2.910 -15.954 0.152 1.00 0.00 H new ATOM 868 N PHE A 126 6.361 -7.677 -2.995 1.00 0.00 N ATOM 869 CA PHE A 126 6.424 -6.224 -3.132 1.00 0.00 C ATOM 870 C PHE A 126 7.247 -5.877 -4.373 1.00 0.00 C ATOM 871 O PHE A 126 8.476 -6.000 -4.367 1.00 0.00 O ATOM 872 CB PHE A 126 6.969 -5.578 -1.847 1.00 0.00 C ATOM 873 CG PHE A 126 6.265 -6.038 -0.579 1.00 0.00 C ATOM 874 CD1 PHE A 126 4.960 -5.604 -0.271 1.00 0.00 C ATOM 875 CD2 PHE A 126 6.898 -6.975 0.257 1.00 0.00 C ATOM 876 CE1 PHE A 126 4.290 -6.131 0.849 1.00 0.00 C ATOM 877 CE2 PHE A 126 6.234 -7.494 1.380 1.00 0.00 C ATOM 878 CZ PHE A 126 4.927 -7.074 1.674 1.00 0.00 C ATOM 0 H PHE A 126 7.239 -8.149 -3.211 1.00 0.00 H new ATOM 0 HA PHE A 126 5.423 -5.814 -3.271 1.00 0.00 H new ATOM 0 HB2 PHE A 126 8.032 -5.802 -1.762 1.00 0.00 H new ATOM 0 HB3 PHE A 126 6.877 -4.495 -1.929 1.00 0.00 H new ATOM 0 HD1 PHE A 126 4.474 -4.867 -0.894 1.00 0.00 H new ATOM 0 HD2 PHE A 126 7.904 -7.298 0.033 1.00 0.00 H new ATOM 0 HE1 PHE A 126 3.284 -5.810 1.075 1.00 0.00 H new ATOM 0 HE2 PHE A 126 6.727 -8.214 2.016 1.00 0.00 H new ATOM 0 HZ PHE A 126 4.411 -7.475 2.534 1.00 0.00 H new ATOM 888 N THR A 127 6.573 -5.458 -5.445 1.00 0.00 N ATOM 889 CA THR A 127 7.145 -5.160 -6.753 1.00 0.00 C ATOM 890 C THR A 127 8.334 -4.194 -6.661 1.00 0.00 C ATOM 891 O THR A 127 9.322 -4.349 -7.379 1.00 0.00 O ATOM 892 CB THR A 127 6.027 -4.568 -7.631 1.00 0.00 C ATOM 893 OG1 THR A 127 4.901 -5.424 -7.687 1.00 0.00 O ATOM 894 CG2 THR A 127 6.517 -4.212 -9.034 1.00 0.00 C ATOM 0 H THR A 127 5.564 -5.311 -5.420 1.00 0.00 H new ATOM 0 HA THR A 127 7.535 -6.079 -7.192 1.00 0.00 H new ATOM 0 HB THR A 127 5.718 -3.638 -7.154 1.00 0.00 H new ATOM 0 HG1 THR A 127 4.357 -5.199 -8.471 1.00 0.00 H new ATOM 0 HG21 THR A 127 5.692 -3.799 -9.614 1.00 0.00 H new ATOM 0 HG22 THR A 127 7.316 -3.474 -8.964 1.00 0.00 H new ATOM 0 HG23 THR A 127 6.893 -5.109 -9.527 1.00 0.00 H new ATOM 902 N GLU A 128 8.238 -3.173 -5.810 1.00 0.00 N ATOM 903 CA GLU A 128 9.194 -2.083 -5.716 1.00 0.00 C ATOM 904 C GLU A 128 9.036 -1.494 -4.307 1.00 0.00 C ATOM 905 O GLU A 128 7.934 -1.494 -3.747 1.00 0.00 O ATOM 906 CB GLU A 128 8.891 -1.069 -6.826 1.00 0.00 C ATOM 907 CG GLU A 128 10.080 -0.184 -7.209 1.00 0.00 C ATOM 908 CD GLU A 128 10.853 -0.534 -8.498 1.00 0.00 C ATOM 909 OE1 GLU A 128 10.390 -1.320 -9.349 1.00 0.00 O ATOM 910 OE2 GLU A 128 11.963 0.022 -8.693 1.00 0.00 O ATOM 0 H GLU A 128 7.467 -3.084 -5.149 1.00 0.00 H new ATOM 0 HA GLU A 128 10.227 -2.401 -5.855 1.00 0.00 H new ATOM 0 HB2 GLU A 128 8.553 -1.607 -7.712 1.00 0.00 H new ATOM 0 HB3 GLU A 128 8.067 -0.432 -6.506 1.00 0.00 H new ATOM 0 HG2 GLU A 128 9.718 0.840 -7.303 1.00 0.00 H new ATOM 0 HG3 GLU A 128 10.788 -0.197 -6.380 1.00 0.00 H new ATOM 917 N ILE A 129 10.126 -1.029 -3.702 1.00 0.00 N ATOM 918 CA ILE A 129 10.136 -0.543 -2.322 1.00 0.00 C ATOM 919 C ILE A 129 10.969 0.732 -2.311 1.00 0.00 C ATOM 920 O ILE A 129 12.078 0.759 -2.854 1.00 0.00 O ATOM 921 CB ILE A 129 10.679 -1.626 -1.347 1.00 0.00 C ATOM 922 CG1 ILE A 129 9.833 -2.922 -1.346 1.00 0.00 C ATOM 923 CG2 ILE A 129 10.843 -1.100 0.088 1.00 0.00 C ATOM 924 CD1 ILE A 129 10.474 -3.982 -2.252 1.00 0.00 C ATOM 0 H ILE A 129 11.036 -0.978 -4.159 1.00 0.00 H new ATOM 0 HA ILE A 129 9.127 -0.326 -1.971 1.00 0.00 H new ATOM 0 HB ILE A 129 11.667 -1.878 -1.732 1.00 0.00 H new ATOM 0 HG12 ILE A 129 9.748 -3.307 -0.330 1.00 0.00 H new ATOM 0 HG13 ILE A 129 8.822 -2.704 -1.690 1.00 0.00 H new ATOM 0 HG21 ILE A 129 11.225 -1.897 0.726 1.00 0.00 H new ATOM 0 HG22 ILE A 129 11.544 -0.265 0.092 1.00 0.00 H new ATOM 0 HG23 ILE A 129 9.877 -0.765 0.465 1.00 0.00 H new ATOM 0 HD11 ILE A 129 9.866 -4.887 -2.240 1.00 0.00 H new ATOM 0 HD12 ILE A 129 10.536 -3.600 -3.271 1.00 0.00 H new ATOM 0 HD13 ILE A 129 11.476 -4.213 -1.890 1.00 0.00 H new ATOM 936 N LEU A 130 10.445 1.795 -1.707 1.00 0.00 N ATOM 937 CA LEU A 130 11.225 2.982 -1.400 1.00 0.00 C ATOM 938 C LEU A 130 11.938 2.780 -0.059 1.00 0.00 C ATOM 939 O LEU A 130 11.415 2.092 0.823 1.00 0.00 O ATOM 940 CB LEU A 130 10.279 4.167 -1.271 1.00 0.00 C ATOM 941 CG LEU A 130 9.601 4.741 -2.507 1.00 0.00 C ATOM 942 CD1 LEU A 130 10.562 5.107 -3.628 1.00 0.00 C ATOM 943 CD2 LEU A 130 8.417 3.932 -3.012 1.00 0.00 C ATOM 0 H LEU A 130 9.468 1.854 -1.418 1.00 0.00 H new ATOM 0 HA LEU A 130 11.955 3.161 -2.189 1.00 0.00 H new ATOM 0 HB2 LEU A 130 9.492 3.878 -0.575 1.00 0.00 H new ATOM 0 HB3 LEU A 130 10.837 4.977 -0.802 1.00 0.00 H new ATOM 0 HG LEU A 130 9.182 5.680 -2.146 1.00 0.00 H new ATOM 0 HD11 LEU A 130 10.001 5.508 -4.472 1.00 0.00 H new ATOM 0 HD12 LEU A 130 11.268 5.857 -3.272 1.00 0.00 H new ATOM 0 HD13 LEU A 130 11.107 4.218 -3.945 1.00 0.00 H new ATOM 0 HD21 LEU A 130 7.996 4.415 -3.894 1.00 0.00 H new ATOM 0 HD22 LEU A 130 8.748 2.926 -3.271 1.00 0.00 H new ATOM 0 HD23 LEU A 130 7.657 3.874 -2.233 1.00 0.00 H new ATOM 955 N THR A 131 13.086 3.432 0.123 1.00 0.00 N ATOM 956 CA THR A 131 13.996 3.259 1.262 1.00 0.00 C ATOM 957 C THR A 131 14.499 4.626 1.752 1.00 0.00 C ATOM 958 O THR A 131 14.020 5.654 1.280 1.00 0.00 O ATOM 959 CB THR A 131 15.152 2.333 0.829 1.00 0.00 C ATOM 960 OG1 THR A 131 15.764 2.821 -0.350 1.00 0.00 O ATOM 961 CG2 THR A 131 14.710 0.886 0.601 1.00 0.00 C ATOM 0 H THR A 131 13.424 4.125 -0.545 1.00 0.00 H new ATOM 0 HA THR A 131 13.477 2.796 2.101 1.00 0.00 H new ATOM 0 HB THR A 131 15.864 2.334 1.654 1.00 0.00 H new ATOM 0 HG1 THR A 131 16.496 2.223 -0.610 1.00 0.00 H new ATOM 0 HG21 THR A 131 15.569 0.287 0.299 1.00 0.00 H new ATOM 0 HG22 THR A 131 14.293 0.483 1.524 1.00 0.00 H new ATOM 0 HG23 THR A 131 13.953 0.856 -0.182 1.00 0.00 H new ATOM 969 N SER A 132 15.515 4.687 2.624 1.00 0.00 N ATOM 970 CA SER A 132 16.227 5.928 2.947 1.00 0.00 C ATOM 971 C SER A 132 16.765 6.652 1.703 1.00 0.00 C ATOM 972 O SER A 132 16.958 7.868 1.764 1.00 0.00 O ATOM 973 CB SER A 132 17.420 5.623 3.860 1.00 0.00 C ATOM 974 OG SER A 132 18.092 6.810 4.240 1.00 0.00 O ATOM 0 H SER A 132 15.867 3.872 3.127 1.00 0.00 H new ATOM 0 HA SER A 132 15.501 6.576 3.437 1.00 0.00 H new ATOM 0 HB2 SER A 132 17.075 5.097 4.750 1.00 0.00 H new ATOM 0 HB3 SER A 132 18.114 4.958 3.346 1.00 0.00 H new ATOM 0 HG SER A 132 18.847 6.586 4.823 1.00 0.00 H new ATOM 980 N GLN A 133 17.038 5.919 0.615 1.00 0.00 N ATOM 981 CA GLN A 133 17.480 6.501 -0.649 1.00 0.00 C ATOM 982 C GLN A 133 16.391 7.450 -1.176 1.00 0.00 C ATOM 983 O GLN A 133 16.666 8.480 -1.793 1.00 0.00 O ATOM 984 CB GLN A 133 17.733 5.359 -1.658 1.00 0.00 C ATOM 985 CG GLN A 133 18.651 4.238 -1.172 1.00 0.00 C ATOM 986 CD GLN A 133 20.087 4.731 -1.010 1.00 0.00 C ATOM 987 OE1 GLN A 133 20.724 5.171 -1.967 1.00 0.00 O ATOM 988 NE2 GLN A 133 20.637 4.648 0.185 1.00 0.00 N ATOM 0 H GLN A 133 16.957 4.903 0.592 1.00 0.00 H new ATOM 0 HA GLN A 133 18.401 7.067 -0.507 1.00 0.00 H new ATOM 0 HB2 GLN A 133 16.773 4.923 -1.934 1.00 0.00 H new ATOM 0 HB3 GLN A 133 18.161 5.788 -2.564 1.00 0.00 H new ATOM 0 HG2 GLN A 133 18.286 3.853 -0.220 1.00 0.00 H new ATOM 0 HG3 GLN A 133 18.626 3.411 -1.881 1.00 0.00 H new ATOM 0 HE21 GLN A 133 20.098 4.282 0.970 1.00 0.00 H new ATOM 0 HE22 GLN A 133 21.601 4.950 0.325 1.00 0.00 H new ATOM 997 N SER A 134 15.135 7.099 -0.917 1.00 0.00 N ATOM 998 CA SER A 134 13.916 7.788 -1.243 1.00 0.00 C ATOM 999 C SER A 134 13.712 8.785 -0.098 1.00 0.00 C ATOM 1000 O SER A 134 12.836 8.630 0.762 1.00 0.00 O ATOM 1001 CB SER A 134 12.816 6.730 -1.316 1.00 0.00 C ATOM 1002 OG SER A 134 13.303 5.547 -1.946 1.00 0.00 O ATOM 0 H SER A 134 14.939 6.230 -0.420 1.00 0.00 H new ATOM 0 HA SER A 134 13.921 8.322 -2.193 1.00 0.00 H new ATOM 0 HB2 SER A 134 12.462 6.495 -0.312 1.00 0.00 H new ATOM 0 HB3 SER A 134 11.964 7.121 -1.872 1.00 0.00 H new ATOM 0 HG SER A 134 13.449 5.721 -2.899 1.00 0.00 H new ATOM 1008 N GLY A 135 14.569 9.802 -0.051 1.00 0.00 N ATOM 1009 CA GLY A 135 14.501 10.879 0.924 1.00 0.00 C ATOM 1010 C GLY A 135 13.399 11.870 0.578 1.00 0.00 C ATOM 1011 O GLY A 135 13.653 13.080 0.622 1.00 0.00 O ATOM 0 H GLY A 135 15.345 9.899 -0.705 1.00 0.00 H new ATOM 0 HA2 GLY A 135 14.321 10.464 1.916 1.00 0.00 H new ATOM 0 HA3 GLY A 135 15.459 11.397 0.964 1.00 0.00 H new ATOM 1015 N PHE A 136 12.215 11.356 0.207 1.00 0.00 N ATOM 1016 CA PHE A 136 11.080 12.214 -0.108 1.00 0.00 C ATOM 1017 C PHE A 136 10.558 12.963 1.128 1.00 0.00 C ATOM 1018 O PHE A 136 11.021 12.843 2.271 1.00 0.00 O ATOM 1019 CB PHE A 136 9.902 11.459 -0.735 1.00 0.00 C ATOM 1020 CG PHE A 136 10.205 10.671 -1.986 1.00 0.00 C ATOM 1021 CD1 PHE A 136 10.550 11.330 -3.181 1.00 0.00 C ATOM 1022 CD2 PHE A 136 10.050 9.278 -1.975 1.00 0.00 C ATOM 1023 CE1 PHE A 136 10.698 10.592 -4.366 1.00 0.00 C ATOM 1024 CE2 PHE A 136 10.166 8.561 -3.171 1.00 0.00 C ATOM 1025 CZ PHE A 136 10.505 9.204 -4.369 1.00 0.00 C ATOM 0 H PHE A 136 12.027 10.357 0.121 1.00 0.00 H new ATOM 0 HA PHE A 136 11.473 12.922 -0.838 1.00 0.00 H new ATOM 0 HB2 PHE A 136 9.498 10.775 0.011 1.00 0.00 H new ATOM 0 HB3 PHE A 136 9.117 12.179 -0.966 1.00 0.00 H new ATOM 0 HD1 PHE A 136 10.700 12.399 -3.186 1.00 0.00 H new ATOM 0 HD2 PHE A 136 9.842 8.761 -1.050 1.00 0.00 H new ATOM 0 HE1 PHE A 136 10.963 11.098 -5.283 1.00 0.00 H new ATOM 0 HE2 PHE A 136 9.992 7.495 -3.171 1.00 0.00 H new ATOM 0 HZ PHE A 136 10.616 8.638 -5.282 1.00 0.00 H new ATOM 1035 N VAL A 137 9.607 13.827 0.818 1.00 0.00 N ATOM 1036 CA VAL A 137 8.908 14.727 1.687 1.00 0.00 C ATOM 1037 C VAL A 137 7.844 13.969 2.513 1.00 0.00 C ATOM 1038 O VAL A 137 7.349 12.890 2.156 1.00 0.00 O ATOM 1039 CB VAL A 137 8.294 15.756 0.723 1.00 0.00 C ATOM 1040 CG1 VAL A 137 7.597 16.840 1.505 1.00 0.00 C ATOM 1041 CG2 VAL A 137 9.289 16.455 -0.229 1.00 0.00 C ATOM 0 H VAL A 137 9.282 13.916 -0.145 1.00 0.00 H new ATOM 0 HA VAL A 137 9.546 15.205 2.430 1.00 0.00 H new ATOM 0 HB VAL A 137 7.615 15.169 0.105 1.00 0.00 H new ATOM 0 HG11 VAL A 137 7.165 17.565 0.816 1.00 0.00 H new ATOM 0 HG12 VAL A 137 6.806 16.400 2.112 1.00 0.00 H new ATOM 0 HG13 VAL A 137 8.316 17.340 2.154 1.00 0.00 H new ATOM 0 HG21 VAL A 137 8.751 17.159 -0.864 1.00 0.00 H new ATOM 0 HG22 VAL A 137 10.036 16.991 0.356 1.00 0.00 H new ATOM 0 HG23 VAL A 137 9.782 15.709 -0.852 1.00 0.00 H new ATOM 1051 N ARG A 138 7.467 14.564 3.646 1.00 0.00 N ATOM 1052 CA ARG A 138 6.458 14.054 4.577 1.00 0.00 C ATOM 1053 C ARG A 138 5.062 14.199 3.982 1.00 0.00 C ATOM 1054 O ARG A 138 4.883 14.811 2.934 1.00 0.00 O ATOM 1055 CB ARG A 138 6.589 14.816 5.904 1.00 0.00 C ATOM 1056 CG ARG A 138 7.928 14.491 6.586 1.00 0.00 C ATOM 1057 CD ARG A 138 7.808 13.357 7.611 1.00 0.00 C ATOM 1058 NE ARG A 138 9.131 12.798 7.916 1.00 0.00 N ATOM 1059 CZ ARG A 138 9.409 11.777 8.730 1.00 0.00 C ATOM 1060 NH1 ARG A 138 8.476 11.228 9.500 1.00 0.00 N ATOM 1061 NH2 ARG A 138 10.650 11.318 8.752 1.00 0.00 N ATOM 0 H ARG A 138 7.872 15.449 3.952 1.00 0.00 H new ATOM 0 HA ARG A 138 6.618 12.991 4.760 1.00 0.00 H new ATOM 0 HB2 ARG A 138 6.518 15.888 5.722 1.00 0.00 H new ATOM 0 HB3 ARG A 138 5.764 14.550 6.565 1.00 0.00 H new ATOM 0 HG2 ARG A 138 8.660 14.214 5.827 1.00 0.00 H new ATOM 0 HG3 ARG A 138 8.305 15.385 7.082 1.00 0.00 H new ATOM 0 HD2 ARG A 138 7.346 13.732 8.524 1.00 0.00 H new ATOM 0 HD3 ARG A 138 7.157 12.574 7.222 1.00 0.00 H new ATOM 0 HE ARG A 138 9.927 13.239 7.454 1.00 0.00 H new ATOM 0 HH11 ARG A 138 7.521 11.586 9.478 1.00 0.00 H new ATOM 0 HH12 ARG A 138 8.715 10.449 10.113 1.00 0.00 H new ATOM 0 HH21 ARG A 138 11.362 11.743 8.158 1.00 0.00 H new ATOM 0 HH22 ARG A 138 10.895 10.539 9.363 1.00 0.00 H new ATOM 1075 N LYS A 139 4.057 13.545 4.559 1.00 0.00 N ATOM 1076 CA LYS A 139 2.696 13.653 4.031 1.00 0.00 C ATOM 1077 C LYS A 139 2.159 15.047 4.387 1.00 0.00 C ATOM 1078 O LYS A 139 2.546 15.566 5.440 1.00 0.00 O ATOM 1079 CB LYS A 139 1.853 12.522 4.620 1.00 0.00 C ATOM 1080 CG LYS A 139 2.381 11.119 4.271 1.00 0.00 C ATOM 1081 CD LYS A 139 2.609 10.810 2.776 1.00 0.00 C ATOM 1082 CE LYS A 139 4.078 10.581 2.391 1.00 0.00 C ATOM 1083 NZ LYS A 139 4.737 11.757 1.774 1.00 0.00 N ATOM 0 H LYS A 139 4.153 12.944 5.378 1.00 0.00 H new ATOM 0 HA LYS A 139 2.664 13.549 2.946 1.00 0.00 H new ATOM 0 HB2 LYS A 139 1.820 12.630 5.704 1.00 0.00 H new ATOM 0 HB3 LYS A 139 0.829 12.617 4.259 1.00 0.00 H new ATOM 0 HG2 LYS A 139 3.325 10.972 4.796 1.00 0.00 H new ATOM 0 HG3 LYS A 139 1.679 10.385 4.666 1.00 0.00 H new ATOM 0 HD2 LYS A 139 2.034 9.923 2.509 1.00 0.00 H new ATOM 0 HD3 LYS A 139 2.215 11.636 2.183 1.00 0.00 H new ATOM 0 HE2 LYS A 139 4.635 10.294 3.283 1.00 0.00 H new ATOM 0 HE3 LYS A 139 4.133 9.742 1.697 1.00 0.00 H new ATOM 0 HZ1 LYS A 139 5.749 11.753 2.013 1.00 0.00 H new ATOM 0 HZ2 LYS A 139 4.625 11.715 0.741 1.00 0.00 H new ATOM 0 HZ3 LYS A 139 4.300 12.629 2.135 1.00 0.00 H new ATOM 1097 N PRO A 140 1.279 15.671 3.587 1.00 0.00 N ATOM 1098 CA PRO A 140 0.514 15.155 2.449 1.00 0.00 C ATOM 1099 C PRO A 140 1.289 15.007 1.135 1.00 0.00 C ATOM 1100 O PRO A 140 0.713 14.458 0.207 1.00 0.00 O ATOM 1101 CB PRO A 140 -0.638 16.145 2.251 1.00 0.00 C ATOM 1102 CG PRO A 140 0.010 17.457 2.654 1.00 0.00 C ATOM 1103 CD PRO A 140 0.824 17.020 3.867 1.00 0.00 C ATOM 0 HA PRO A 140 0.203 14.138 2.686 1.00 0.00 H new ATOM 0 HB2 PRO A 140 -0.990 16.162 1.220 1.00 0.00 H new ATOM 0 HB3 PRO A 140 -1.497 15.904 2.877 1.00 0.00 H new ATOM 0 HG2 PRO A 140 0.637 17.867 1.863 1.00 0.00 H new ATOM 0 HG3 PRO A 140 -0.726 18.220 2.905 1.00 0.00 H new ATOM 0 HD2 PRO A 140 1.669 17.689 4.030 1.00 0.00 H new ATOM 0 HD3 PRO A 140 0.217 17.046 4.772 1.00 0.00 H new ATOM 1111 N SER A 141 2.550 15.429 1.041 1.00 0.00 N ATOM 1112 CA SER A 141 3.410 15.404 -0.145 1.00 0.00 C ATOM 1113 C SER A 141 3.337 14.100 -0.962 1.00 0.00 C ATOM 1114 O SER A 141 3.926 13.101 -0.519 1.00 0.00 O ATOM 1115 CB SER A 141 4.844 15.840 0.105 1.00 0.00 C ATOM 1116 OG SER A 141 5.496 16.045 -1.132 1.00 0.00 O ATOM 0 H SER A 141 3.032 15.825 1.848 1.00 0.00 H new ATOM 0 HA SER A 141 2.970 16.176 -0.776 1.00 0.00 H new ATOM 0 HB2 SER A 141 4.859 16.758 0.693 1.00 0.00 H new ATOM 0 HB3 SER A 141 5.370 15.082 0.684 1.00 0.00 H new ATOM 0 HG SER A 141 6.281 16.616 -0.997 1.00 0.00 H new ATOM 1122 N PRO A 142 2.459 13.993 -1.971 1.00 0.00 N ATOM 1123 CA PRO A 142 2.143 12.809 -2.770 1.00 0.00 C ATOM 1124 C PRO A 142 3.365 12.165 -3.487 1.00 0.00 C ATOM 1125 O PRO A 142 3.168 11.286 -4.323 1.00 0.00 O ATOM 1126 CB PRO A 142 1.013 13.261 -3.695 1.00 0.00 C ATOM 1127 CG PRO A 142 1.365 14.704 -3.996 1.00 0.00 C ATOM 1128 CD PRO A 142 1.893 15.164 -2.643 1.00 0.00 C ATOM 0 HA PRO A 142 1.827 11.975 -2.143 1.00 0.00 H new ATOM 0 HB2 PRO A 142 0.971 12.659 -4.603 1.00 0.00 H new ATOM 0 HB3 PRO A 142 0.040 13.177 -3.212 1.00 0.00 H new ATOM 0 HG2 PRO A 142 2.115 14.790 -4.782 1.00 0.00 H new ATOM 0 HG3 PRO A 142 0.498 15.281 -4.318 1.00 0.00 H new ATOM 0 HD2 PRO A 142 2.651 15.937 -2.770 1.00 0.00 H new ATOM 0 HD3 PRO A 142 1.091 15.599 -2.046 1.00 0.00 H new ATOM 1136 N GLU A 143 4.609 12.602 -3.246 1.00 0.00 N ATOM 1137 CA GLU A 143 5.854 12.231 -3.932 1.00 0.00 C ATOM 1138 C GLU A 143 5.953 10.725 -4.177 1.00 0.00 C ATOM 1139 O GLU A 143 5.749 10.282 -5.301 1.00 0.00 O ATOM 1140 CB GLU A 143 7.043 12.709 -3.077 1.00 0.00 C ATOM 1141 CG GLU A 143 7.363 14.192 -3.279 1.00 0.00 C ATOM 1142 CD GLU A 143 8.445 14.418 -4.353 1.00 0.00 C ATOM 1143 OE1 GLU A 143 8.477 13.728 -5.401 1.00 0.00 O ATOM 1144 OE2 GLU A 143 9.296 15.303 -4.095 1.00 0.00 O ATOM 0 H GLU A 143 4.784 13.280 -2.505 1.00 0.00 H new ATOM 0 HA GLU A 143 5.866 12.710 -4.911 1.00 0.00 H new ATOM 0 HB2 GLU A 143 6.823 12.530 -2.025 1.00 0.00 H new ATOM 0 HB3 GLU A 143 7.923 12.116 -3.324 1.00 0.00 H new ATOM 0 HG2 GLU A 143 6.454 14.721 -3.566 1.00 0.00 H new ATOM 0 HG3 GLU A 143 7.697 14.621 -2.334 1.00 0.00 H new ATOM 1151 N ALA A 144 6.171 9.908 -3.138 1.00 0.00 N ATOM 1152 CA ALA A 144 6.376 8.468 -3.315 1.00 0.00 C ATOM 1153 C ALA A 144 5.185 7.737 -3.961 1.00 0.00 C ATOM 1154 O ALA A 144 5.346 6.590 -4.377 1.00 0.00 O ATOM 1155 CB ALA A 144 6.703 7.795 -1.975 1.00 0.00 C ATOM 0 H ALA A 144 6.210 10.221 -2.168 1.00 0.00 H new ATOM 0 HA ALA A 144 7.216 8.385 -4.004 1.00 0.00 H new ATOM 0 HB1 ALA A 144 6.851 6.726 -2.131 1.00 0.00 H new ATOM 0 HB2 ALA A 144 7.612 8.231 -1.561 1.00 0.00 H new ATOM 0 HB3 ALA A 144 5.878 7.949 -1.280 1.00 0.00 H new ATOM 1161 N ALA A 145 3.988 8.331 -4.004 1.00 0.00 N ATOM 1162 CA ALA A 145 2.873 7.781 -4.764 1.00 0.00 C ATOM 1163 C ALA A 145 3.103 8.072 -6.241 1.00 0.00 C ATOM 1164 O ALA A 145 3.149 7.154 -7.053 1.00 0.00 O ATOM 1165 CB ALA A 145 1.552 8.395 -4.295 1.00 0.00 C ATOM 0 H ALA A 145 3.771 9.200 -3.515 1.00 0.00 H new ATOM 0 HA ALA A 145 2.814 6.704 -4.606 1.00 0.00 H new ATOM 0 HB1 ALA A 145 0.729 7.973 -4.873 1.00 0.00 H new ATOM 0 HB2 ALA A 145 1.403 8.175 -3.238 1.00 0.00 H new ATOM 0 HB3 ALA A 145 1.581 9.475 -4.440 1.00 0.00 H new ATOM 1171 N THR A 146 3.303 9.346 -6.570 1.00 0.00 N ATOM 1172 CA THR A 146 3.594 9.818 -7.917 1.00 0.00 C ATOM 1173 C THR A 146 4.785 9.058 -8.509 1.00 0.00 C ATOM 1174 O THR A 146 4.743 8.659 -9.672 1.00 0.00 O ATOM 1175 CB THR A 146 3.827 11.339 -7.882 1.00 0.00 C ATOM 1176 OG1 THR A 146 2.860 11.991 -7.069 1.00 0.00 O ATOM 1177 CG2 THR A 146 3.738 11.928 -9.287 1.00 0.00 C ATOM 0 H THR A 146 3.265 10.100 -5.884 1.00 0.00 H new ATOM 0 HA THR A 146 2.744 9.622 -8.571 1.00 0.00 H new ATOM 0 HB THR A 146 4.822 11.500 -7.467 1.00 0.00 H new ATOM 0 HG1 THR A 146 3.084 11.859 -6.124 1.00 0.00 H new ATOM 0 HG21 THR A 146 3.905 13.004 -9.242 1.00 0.00 H new ATOM 0 HG22 THR A 146 4.496 11.469 -9.922 1.00 0.00 H new ATOM 0 HG23 THR A 146 2.749 11.732 -9.702 1.00 0.00 H new ATOM 1185 N TYR A 147 5.795 8.772 -7.684 1.00 0.00 N ATOM 1186 CA TYR A 147 6.941 7.956 -8.044 1.00 0.00 C ATOM 1187 C TYR A 147 6.490 6.622 -8.635 1.00 0.00 C ATOM 1188 O TYR A 147 6.988 6.235 -9.688 1.00 0.00 O ATOM 1189 CB TYR A 147 7.829 7.729 -6.811 1.00 0.00 C ATOM 1190 CG TYR A 147 8.936 6.700 -6.973 1.00 0.00 C ATOM 1191 CD1 TYR A 147 8.699 5.346 -6.658 1.00 0.00 C ATOM 1192 CD2 TYR A 147 10.218 7.097 -7.394 1.00 0.00 C ATOM 1193 CE1 TYR A 147 9.730 4.393 -6.749 1.00 0.00 C ATOM 1194 CE2 TYR A 147 11.262 6.159 -7.474 1.00 0.00 C ATOM 1195 CZ TYR A 147 11.023 4.804 -7.147 1.00 0.00 C ATOM 1196 OH TYR A 147 12.039 3.904 -7.222 1.00 0.00 O ATOM 0 H TYR A 147 5.833 9.114 -6.724 1.00 0.00 H new ATOM 0 HA TYR A 147 7.520 8.482 -8.803 1.00 0.00 H new ATOM 0 HB2 TYR A 147 8.281 8.681 -6.532 1.00 0.00 H new ATOM 0 HB3 TYR A 147 7.193 7.423 -5.980 1.00 0.00 H new ATOM 0 HD1 TYR A 147 7.713 5.037 -6.343 1.00 0.00 H new ATOM 0 HD2 TYR A 147 10.401 8.128 -7.657 1.00 0.00 H new ATOM 0 HE1 TYR A 147 9.535 3.356 -6.517 1.00 0.00 H new ATOM 0 HE2 TYR A 147 12.247 6.473 -7.785 1.00 0.00 H new ATOM 0 HH TYR A 147 12.857 4.358 -7.513 1.00 0.00 H new ATOM 1206 N LEU A 148 5.583 5.909 -7.955 1.00 0.00 N ATOM 1207 CA LEU A 148 5.131 4.573 -8.337 1.00 0.00 C ATOM 1208 C LEU A 148 4.264 4.616 -9.593 1.00 0.00 C ATOM 1209 O LEU A 148 4.331 3.700 -10.412 1.00 0.00 O ATOM 1210 CB LEU A 148 4.341 3.909 -7.199 1.00 0.00 C ATOM 1211 CG LEU A 148 5.186 3.570 -5.957 1.00 0.00 C ATOM 1212 CD1 LEU A 148 4.264 3.149 -4.813 1.00 0.00 C ATOM 1213 CD2 LEU A 148 6.208 2.462 -6.238 1.00 0.00 C ATOM 0 H LEU A 148 5.136 6.256 -7.106 1.00 0.00 H new ATOM 0 HA LEU A 148 6.024 3.983 -8.544 1.00 0.00 H new ATOM 0 HB2 LEU A 148 3.528 4.571 -6.902 1.00 0.00 H new ATOM 0 HB3 LEU A 148 3.885 2.993 -7.575 1.00 0.00 H new ATOM 0 HG LEU A 148 5.744 4.464 -5.680 1.00 0.00 H new ATOM 0 HD11 LEU A 148 4.862 2.909 -3.934 1.00 0.00 H new ATOM 0 HD12 LEU A 148 3.582 3.965 -4.576 1.00 0.00 H new ATOM 0 HD13 LEU A 148 3.690 2.272 -5.112 1.00 0.00 H new ATOM 0 HD21 LEU A 148 6.780 2.257 -5.333 1.00 0.00 H new ATOM 0 HD22 LEU A 148 5.687 1.557 -6.550 1.00 0.00 H new ATOM 0 HD23 LEU A 148 6.884 2.783 -7.030 1.00 0.00 H new ATOM 1225 N LEU A 149 3.453 5.659 -9.754 1.00 0.00 N ATOM 1226 CA LEU A 149 2.621 5.879 -10.924 1.00 0.00 C ATOM 1227 C LEU A 149 3.530 5.985 -12.134 1.00 0.00 C ATOM 1228 O LEU A 149 3.443 5.153 -13.039 1.00 0.00 O ATOM 1229 CB LEU A 149 1.733 7.120 -10.717 1.00 0.00 C ATOM 1230 CG LEU A 149 0.758 6.932 -9.537 1.00 0.00 C ATOM 1231 CD1 LEU A 149 0.093 8.237 -9.114 1.00 0.00 C ATOM 1232 CD2 LEU A 149 -0.322 5.913 -9.887 1.00 0.00 C ATOM 0 H LEU A 149 3.357 6.392 -9.052 1.00 0.00 H new ATOM 0 HA LEU A 149 1.937 5.047 -11.088 1.00 0.00 H new ATOM 0 HB2 LEU A 149 2.362 7.991 -10.534 1.00 0.00 H new ATOM 0 HB3 LEU A 149 1.168 7.320 -11.628 1.00 0.00 H new ATOM 0 HG LEU A 149 1.355 6.570 -8.700 1.00 0.00 H new ATOM 0 HD11 LEU A 149 -0.583 8.047 -8.280 1.00 0.00 H new ATOM 0 HD12 LEU A 149 0.857 8.952 -8.807 1.00 0.00 H new ATOM 0 HD13 LEU A 149 -0.471 8.646 -9.952 1.00 0.00 H new ATOM 0 HD21 LEU A 149 -0.999 5.795 -9.041 1.00 0.00 H new ATOM 0 HD22 LEU A 149 -0.883 6.260 -10.755 1.00 0.00 H new ATOM 0 HD23 LEU A 149 0.143 4.954 -10.116 1.00 0.00 H new ATOM 1244 N ASP A 150 4.450 6.942 -12.102 1.00 0.00 N ATOM 1245 CA ASP A 150 5.380 7.199 -13.200 1.00 0.00 C ATOM 1246 C ASP A 150 6.337 6.006 -13.432 1.00 0.00 C ATOM 1247 O ASP A 150 6.742 5.691 -14.559 1.00 0.00 O ATOM 1248 CB ASP A 150 6.119 8.515 -12.913 1.00 0.00 C ATOM 1249 CG ASP A 150 6.512 9.257 -14.191 1.00 0.00 C ATOM 1250 OD1 ASP A 150 7.292 8.697 -14.998 1.00 0.00 O ATOM 1251 OD2 ASP A 150 6.061 10.416 -14.365 1.00 0.00 O ATOM 0 H ASP A 150 4.574 7.568 -11.307 1.00 0.00 H new ATOM 0 HA ASP A 150 4.830 7.306 -14.135 1.00 0.00 H new ATOM 0 HB2 ASP A 150 5.485 9.159 -12.304 1.00 0.00 H new ATOM 0 HB3 ASP A 150 7.015 8.305 -12.329 1.00 0.00 H new ATOM 1256 N LYS A 151 6.640 5.247 -12.372 1.00 0.00 N ATOM 1257 CA LYS A 151 7.578 4.123 -12.423 1.00 0.00 C ATOM 1258 C LYS A 151 7.149 2.974 -13.319 1.00 0.00 C ATOM 1259 O LYS A 151 8.014 2.221 -13.766 1.00 0.00 O ATOM 1260 CB LYS A 151 7.812 3.543 -11.020 1.00 0.00 C ATOM 1261 CG LYS A 151 9.188 3.885 -10.446 1.00 0.00 C ATOM 1262 CD LYS A 151 10.225 2.885 -10.962 1.00 0.00 C ATOM 1263 CE LYS A 151 11.629 3.201 -10.446 1.00 0.00 C ATOM 1264 NZ LYS A 151 12.498 2.015 -10.565 1.00 0.00 N ATOM 0 H LYS A 151 6.237 5.398 -11.447 1.00 0.00 H new ATOM 0 HA LYS A 151 8.485 4.555 -12.845 1.00 0.00 H new ATOM 0 HB2 LYS A 151 7.042 3.918 -10.346 1.00 0.00 H new ATOM 0 HB3 LYS A 151 7.701 2.459 -11.059 1.00 0.00 H new ATOM 0 HG2 LYS A 151 9.471 4.898 -10.733 1.00 0.00 H new ATOM 0 HG3 LYS A 151 9.155 3.860 -9.357 1.00 0.00 H new ATOM 0 HD2 LYS A 151 9.943 1.878 -10.654 1.00 0.00 H new ATOM 0 HD3 LYS A 151 10.228 2.895 -12.052 1.00 0.00 H new ATOM 0 HE2 LYS A 151 12.054 4.030 -11.012 1.00 0.00 H new ATOM 0 HE3 LYS A 151 11.578 3.520 -9.405 1.00 0.00 H new ATOM 0 HZ1 LYS A 151 13.491 2.298 -10.440 1.00 0.00 H new ATOM 0 HZ2 LYS A 151 12.241 1.321 -9.834 1.00 0.00 H new ATOM 0 HZ3 LYS A 151 12.376 1.588 -11.505 1.00 0.00 H new ATOM 1278 N TYR A 152 5.851 2.769 -13.528 1.00 0.00 N ATOM 1279 CA TYR A 152 5.380 1.667 -14.368 1.00 0.00 C ATOM 1280 C TYR A 152 4.173 2.074 -15.219 1.00 0.00 C ATOM 1281 O TYR A 152 3.559 1.231 -15.869 1.00 0.00 O ATOM 1282 CB TYR A 152 5.157 0.398 -13.520 1.00 0.00 C ATOM 1283 CG TYR A 152 5.457 -0.898 -14.258 1.00 0.00 C ATOM 1284 CD1 TYR A 152 6.765 -1.425 -14.237 1.00 0.00 C ATOM 1285 CD2 TYR A 152 4.451 -1.569 -14.979 1.00 0.00 C ATOM 1286 CE1 TYR A 152 7.062 -2.626 -14.910 1.00 0.00 C ATOM 1287 CE2 TYR A 152 4.749 -2.752 -15.679 1.00 0.00 C ATOM 1288 CZ TYR A 152 6.048 -3.303 -15.625 1.00 0.00 C ATOM 1289 OH TYR A 152 6.315 -4.482 -16.256 1.00 0.00 O ATOM 0 H TYR A 152 5.110 3.346 -13.131 1.00 0.00 H new ATOM 0 HA TYR A 152 6.157 1.418 -15.091 1.00 0.00 H new ATOM 0 HB2 TYR A 152 5.785 0.452 -12.631 1.00 0.00 H new ATOM 0 HB3 TYR A 152 4.122 0.379 -13.178 1.00 0.00 H new ATOM 0 HD1 TYR A 152 7.544 -0.904 -13.701 1.00 0.00 H new ATOM 0 HD2 TYR A 152 3.446 -1.174 -14.995 1.00 0.00 H new ATOM 0 HE1 TYR A 152 8.063 -3.029 -14.880 1.00 0.00 H new ATOM 0 HE2 TYR A 152 3.981 -3.241 -16.260 1.00 0.00 H new ATOM 0 HH TYR A 152 5.503 -4.808 -16.697 1.00 0.00 H new ATOM 1299 N GLN A 153 3.832 3.367 -15.231 1.00 0.00 N ATOM 1300 CA GLN A 153 2.620 3.920 -15.815 1.00 0.00 C ATOM 1301 C GLN A 153 1.399 3.228 -15.214 1.00 0.00 C ATOM 1302 O GLN A 153 0.773 2.364 -15.832 1.00 0.00 O ATOM 1303 CB GLN A 153 2.701 3.929 -17.354 1.00 0.00 C ATOM 1304 CG GLN A 153 3.922 4.718 -17.864 1.00 0.00 C ATOM 1305 CD GLN A 153 3.941 6.131 -17.289 1.00 0.00 C ATOM 1306 OE1 GLN A 153 2.999 6.888 -17.490 1.00 0.00 O ATOM 1307 NE2 GLN A 153 4.948 6.493 -16.512 1.00 0.00 N ATOM 0 H GLN A 153 4.425 4.084 -14.813 1.00 0.00 H new ATOM 0 HA GLN A 153 2.511 4.973 -15.556 1.00 0.00 H new ATOM 0 HB2 GLN A 153 2.753 2.904 -17.720 1.00 0.00 H new ATOM 0 HB3 GLN A 153 1.790 4.367 -17.762 1.00 0.00 H new ATOM 0 HG2 GLN A 153 4.838 4.196 -17.586 1.00 0.00 H new ATOM 0 HG3 GLN A 153 3.900 4.765 -18.953 1.00 0.00 H new ATOM 0 HE21 GLN A 153 5.726 5.852 -16.354 1.00 0.00 H new ATOM 0 HE22 GLN A 153 4.947 7.413 -16.071 1.00 0.00 H new ATOM 1316 N LEU A 154 1.105 3.586 -13.961 1.00 0.00 N ATOM 1317 CA LEU A 154 -0.065 3.129 -13.215 1.00 0.00 C ATOM 1318 C LEU A 154 -1.136 4.222 -13.223 1.00 0.00 C ATOM 1319 O LEU A 154 -0.933 5.314 -13.769 1.00 0.00 O ATOM 1320 CB LEU A 154 0.362 2.733 -11.789 1.00 0.00 C ATOM 1321 CG LEU A 154 0.606 1.238 -11.552 1.00 0.00 C ATOM 1322 CD1 LEU A 154 1.497 0.648 -12.637 1.00 0.00 C ATOM 1323 CD2 LEU A 154 1.326 1.081 -10.209 1.00 0.00 C ATOM 0 H LEU A 154 1.694 4.222 -13.423 1.00 0.00 H new ATOM 0 HA LEU A 154 -0.499 2.246 -13.685 1.00 0.00 H new ATOM 0 HB2 LEU A 154 1.275 3.274 -11.541 1.00 0.00 H new ATOM 0 HB3 LEU A 154 -0.407 3.070 -11.094 1.00 0.00 H new ATOM 0 HG LEU A 154 -0.352 0.719 -11.562 1.00 0.00 H new ATOM 0 HD11 LEU A 154 1.653 -0.413 -12.443 1.00 0.00 H new ATOM 0 HD12 LEU A 154 1.019 0.773 -13.608 1.00 0.00 H new ATOM 0 HD13 LEU A 154 2.458 1.162 -12.637 1.00 0.00 H new ATOM 0 HD21 LEU A 154 1.511 0.024 -10.017 1.00 0.00 H new ATOM 0 HD22 LEU A 154 2.275 1.616 -10.240 1.00 0.00 H new ATOM 0 HD23 LEU A 154 0.704 1.491 -9.413 1.00 0.00 H new ATOM 1335 N ASN A 155 -2.278 3.925 -12.608 1.00 0.00 N ATOM 1336 CA ASN A 155 -3.402 4.844 -12.455 1.00 0.00 C ATOM 1337 C ASN A 155 -3.468 5.235 -10.996 1.00 0.00 C ATOM 1338 O ASN A 155 -3.471 4.323 -10.162 1.00 0.00 O ATOM 1339 CB ASN A 155 -4.743 4.203 -12.872 1.00 0.00 C ATOM 1340 CG ASN A 155 -5.443 5.071 -13.908 1.00 0.00 C ATOM 1341 OD1 ASN A 155 -4.832 5.471 -14.889 1.00 0.00 O ATOM 1342 ND2 ASN A 155 -6.706 5.406 -13.709 1.00 0.00 N ATOM 0 H ASN A 155 -2.452 3.011 -12.190 1.00 0.00 H new ATOM 0 HA ASN A 155 -3.246 5.707 -13.103 1.00 0.00 H new ATOM 0 HB2 ASN A 155 -4.567 3.208 -13.280 1.00 0.00 H new ATOM 0 HB3 ASN A 155 -5.383 4.080 -11.998 1.00 0.00 H new ATOM 0 HD21 ASN A 155 -7.186 6.007 -14.379 1.00 0.00 H new ATOM 0 HD22 ASN A 155 -7.201 5.064 -12.885 1.00 0.00 H new ATOM 1349 N SER A 156 -3.566 6.536 -10.699 1.00 0.00 N ATOM 1350 CA SER A 156 -3.773 7.064 -9.353 1.00 0.00 C ATOM 1351 C SER A 156 -4.862 6.240 -8.666 1.00 0.00 C ATOM 1352 O SER A 156 -4.648 5.652 -7.616 1.00 0.00 O ATOM 1353 CB SER A 156 -4.169 8.558 -9.404 1.00 0.00 C ATOM 1354 OG SER A 156 -3.671 9.226 -10.561 1.00 0.00 O ATOM 0 H SER A 156 -3.501 7.266 -11.409 1.00 0.00 H new ATOM 0 HA SER A 156 -2.845 6.990 -8.786 1.00 0.00 H new ATOM 0 HB2 SER A 156 -5.256 8.641 -9.382 1.00 0.00 H new ATOM 0 HB3 SER A 156 -3.793 9.059 -8.512 1.00 0.00 H new ATOM 0 HG SER A 156 -3.952 10.165 -10.543 1.00 0.00 H new ATOM 1360 N ASP A 157 -6.009 6.133 -9.325 1.00 0.00 N ATOM 1361 CA ASP A 157 -7.292 5.781 -8.743 1.00 0.00 C ATOM 1362 C ASP A 157 -7.413 4.307 -8.447 1.00 0.00 C ATOM 1363 O ASP A 157 -8.205 3.886 -7.609 1.00 0.00 O ATOM 1364 CB ASP A 157 -8.403 6.139 -9.723 1.00 0.00 C ATOM 1365 CG ASP A 157 -9.755 6.170 -9.030 1.00 0.00 C ATOM 1366 OD1 ASP A 157 -10.029 7.174 -8.336 1.00 0.00 O ATOM 1367 OD2 ASP A 157 -10.561 5.241 -9.261 1.00 0.00 O ATOM 0 H ASP A 157 -6.069 6.298 -10.330 1.00 0.00 H new ATOM 0 HA ASP A 157 -7.374 6.333 -7.807 1.00 0.00 H new ATOM 0 HB2 ASP A 157 -8.198 7.112 -10.171 1.00 0.00 H new ATOM 0 HB3 ASP A 157 -8.424 5.412 -10.535 1.00 0.00 H new ATOM 1372 N ASN A 158 -6.590 3.511 -9.113 1.00 0.00 N ATOM 1373 CA ASN A 158 -6.578 2.073 -8.973 1.00 0.00 C ATOM 1374 C ASN A 158 -5.598 1.664 -7.871 1.00 0.00 C ATOM 1375 O ASN A 158 -5.338 0.466 -7.716 1.00 0.00 O ATOM 1376 CB ASN A 158 -6.181 1.452 -10.316 1.00 0.00 C ATOM 1377 CG ASN A 158 -7.051 1.777 -11.531 1.00 0.00 C ATOM 1378 OD1 ASN A 158 -6.610 1.549 -12.658 1.00 0.00 O ATOM 1379 ND2 ASN A 158 -8.241 2.341 -11.356 1.00 0.00 N ATOM 0 H ASN A 158 -5.900 3.860 -9.778 1.00 0.00 H new ATOM 0 HA ASN A 158 -7.568 1.715 -8.691 1.00 0.00 H new ATOM 0 HB2 ASN A 158 -5.161 1.762 -10.541 1.00 0.00 H new ATOM 0 HB3 ASN A 158 -6.166 0.369 -10.194 1.00 0.00 H new ATOM 0 HD21 ASN A 158 -8.809 2.594 -12.164 1.00 0.00 H new ATOM 0 HD22 ASN A 158 -8.587 2.521 -10.413 1.00 0.00 H new ATOM 1386 N THR A 159 -4.989 2.632 -7.168 1.00 0.00 N ATOM 1387 CA THR A 159 -4.053 2.277 -6.093 1.00 0.00 C ATOM 1388 C THR A 159 -4.801 2.220 -4.748 1.00 0.00 C ATOM 1389 O THR A 159 -5.867 2.828 -4.616 1.00 0.00 O ATOM 1390 CB THR A 159 -2.893 3.276 -6.095 1.00 0.00 C ATOM 1391 OG1 THR A 159 -1.717 2.702 -5.563 1.00 0.00 O ATOM 1392 CG2 THR A 159 -3.155 4.521 -5.265 1.00 0.00 C ATOM 0 H THR A 159 -5.121 3.632 -7.317 1.00 0.00 H new ATOM 0 HA THR A 159 -3.631 1.285 -6.255 1.00 0.00 H new ATOM 0 HB THR A 159 -2.782 3.548 -7.145 1.00 0.00 H new ATOM 0 HG1 THR A 159 -0.994 3.363 -5.579 1.00 0.00 H new ATOM 0 HG21 THR A 159 -2.289 5.181 -5.315 1.00 0.00 H new ATOM 0 HG22 THR A 159 -4.030 5.041 -5.655 1.00 0.00 H new ATOM 0 HG23 THR A 159 -3.334 4.236 -4.228 1.00 0.00 H new ATOM 1400 N TYR A 160 -4.234 1.575 -3.724 1.00 0.00 N ATOM 1401 CA TYR A 160 -4.818 1.507 -2.384 1.00 0.00 C ATOM 1402 C TYR A 160 -3.696 1.484 -1.350 1.00 0.00 C ATOM 1403 O TYR A 160 -2.867 0.570 -1.378 1.00 0.00 O ATOM 1404 CB TYR A 160 -5.694 0.250 -2.261 1.00 0.00 C ATOM 1405 CG TYR A 160 -6.948 0.298 -3.112 1.00 0.00 C ATOM 1406 CD1 TYR A 160 -8.122 0.856 -2.577 1.00 0.00 C ATOM 1407 CD2 TYR A 160 -6.938 -0.159 -4.448 1.00 0.00 C ATOM 1408 CE1 TYR A 160 -9.277 0.966 -3.367 1.00 0.00 C ATOM 1409 CE2 TYR A 160 -8.092 -0.040 -5.246 1.00 0.00 C ATOM 1410 CZ TYR A 160 -9.272 0.518 -4.701 1.00 0.00 C ATOM 1411 OH TYR A 160 -10.426 0.579 -5.420 1.00 0.00 O ATOM 0 H TYR A 160 -3.346 1.080 -3.805 1.00 0.00 H new ATOM 0 HA TYR A 160 -5.445 2.381 -2.208 1.00 0.00 H new ATOM 0 HB2 TYR A 160 -5.105 -0.622 -2.545 1.00 0.00 H new ATOM 0 HB3 TYR A 160 -5.978 0.116 -1.217 1.00 0.00 H new ATOM 0 HD1 TYR A 160 -8.135 1.202 -1.554 1.00 0.00 H new ATOM 0 HD2 TYR A 160 -6.042 -0.601 -4.859 1.00 0.00 H new ATOM 0 HE1 TYR A 160 -10.175 1.397 -2.949 1.00 0.00 H new ATOM 0 HE2 TYR A 160 -8.076 -0.374 -6.273 1.00 0.00 H new ATOM 0 HH TYR A 160 -10.267 0.236 -6.324 1.00 0.00 H new ATOM 1421 N TYR A 161 -3.628 2.491 -0.472 1.00 0.00 N ATOM 1422 CA TYR A 161 -2.759 2.425 0.703 1.00 0.00 C ATOM 1423 C TYR A 161 -3.448 1.655 1.831 1.00 0.00 C ATOM 1424 O TYR A 161 -4.677 1.662 1.913 1.00 0.00 O ATOM 1425 CB TYR A 161 -2.392 3.834 1.186 1.00 0.00 C ATOM 1426 CG TYR A 161 -1.415 3.838 2.353 1.00 0.00 C ATOM 1427 CD1 TYR A 161 -0.172 3.185 2.235 1.00 0.00 C ATOM 1428 CD2 TYR A 161 -1.773 4.417 3.582 1.00 0.00 C ATOM 1429 CE1 TYR A 161 0.687 3.055 3.344 1.00 0.00 C ATOM 1430 CE2 TYR A 161 -0.899 4.323 4.681 1.00 0.00 C ATOM 1431 CZ TYR A 161 0.321 3.624 4.585 1.00 0.00 C ATOM 1432 OH TYR A 161 1.148 3.590 5.664 1.00 0.00 O ATOM 0 H TYR A 161 -4.162 3.356 -0.554 1.00 0.00 H new ATOM 0 HA TYR A 161 -1.845 1.903 0.420 1.00 0.00 H new ATOM 0 HB2 TYR A 161 -1.958 4.393 0.357 1.00 0.00 H new ATOM 0 HB3 TYR A 161 -3.301 4.357 1.481 1.00 0.00 H new ATOM 0 HD1 TYR A 161 0.127 2.778 1.280 1.00 0.00 H new ATOM 0 HD2 TYR A 161 -2.716 4.933 3.683 1.00 0.00 H new ATOM 0 HE1 TYR A 161 1.622 2.523 3.246 1.00 0.00 H new ATOM 0 HE2 TYR A 161 -1.168 4.795 5.614 1.00 0.00 H new ATOM 0 HH TYR A 161 0.715 4.036 6.422 1.00 0.00 H new ATOM 1442 N ILE A 162 -2.667 1.072 2.745 1.00 0.00 N ATOM 1443 CA ILE A 162 -3.147 0.428 3.961 1.00 0.00 C ATOM 1444 C ILE A 162 -2.381 1.021 5.141 1.00 0.00 C ATOM 1445 O ILE A 162 -1.169 0.808 5.241 1.00 0.00 O ATOM 1446 CB ILE A 162 -3.006 -1.110 3.867 1.00 0.00 C ATOM 1447 CG1 ILE A 162 -3.738 -1.669 2.625 1.00 0.00 C ATOM 1448 CG2 ILE A 162 -3.600 -1.748 5.137 1.00 0.00 C ATOM 1449 CD1 ILE A 162 -2.853 -2.063 1.447 1.00 0.00 C ATOM 0 H ILE A 162 -1.652 1.037 2.652 1.00 0.00 H new ATOM 0 HA ILE A 162 -4.211 0.617 4.102 1.00 0.00 H new ATOM 0 HB ILE A 162 -1.947 -1.353 3.776 1.00 0.00 H new ATOM 0 HG12 ILE A 162 -4.313 -2.543 2.930 1.00 0.00 H new ATOM 0 HG13 ILE A 162 -4.453 -0.921 2.282 1.00 0.00 H new ATOM 0 HG21 ILE A 162 -3.504 -2.832 5.078 1.00 0.00 H new ATOM 0 HG22 ILE A 162 -3.063 -1.383 6.013 1.00 0.00 H new ATOM 0 HG23 ILE A 162 -4.653 -1.481 5.220 1.00 0.00 H new ATOM 0 HD11 ILE A 162 -3.475 -2.441 0.635 1.00 0.00 H new ATOM 0 HD12 ILE A 162 -2.296 -1.191 1.102 1.00 0.00 H new ATOM 0 HD13 ILE A 162 -2.154 -2.839 1.760 1.00 0.00 H new ATOM 1461 N GLY A 163 -3.080 1.737 6.029 1.00 0.00 N ATOM 1462 CA GLY A 163 -2.485 2.327 7.221 1.00 0.00 C ATOM 1463 C GLY A 163 -3.538 2.784 8.227 1.00 0.00 C ATOM 1464 O GLY A 163 -4.706 2.975 7.883 1.00 0.00 O ATOM 0 H GLY A 163 -4.079 1.921 5.935 1.00 0.00 H new ATOM 0 HA2 GLY A 163 -1.825 1.599 7.694 1.00 0.00 H new ATOM 0 HA3 GLY A 163 -1.867 3.178 6.933 1.00 0.00 H new ATOM 1468 N ASP A 164 -3.139 2.922 9.490 1.00 0.00 N ATOM 1469 CA ASP A 164 -4.024 3.021 10.655 1.00 0.00 C ATOM 1470 C ASP A 164 -4.206 4.430 11.248 1.00 0.00 C ATOM 1471 O ASP A 164 -4.902 4.562 12.261 1.00 0.00 O ATOM 1472 CB ASP A 164 -3.607 1.995 11.729 1.00 0.00 C ATOM 1473 CG ASP A 164 -2.649 2.518 12.803 1.00 0.00 C ATOM 1474 OD1 ASP A 164 -1.738 3.327 12.520 1.00 0.00 O ATOM 1475 OD2 ASP A 164 -2.789 2.097 13.973 1.00 0.00 O ATOM 0 H ASP A 164 -2.152 2.970 9.743 1.00 0.00 H new ATOM 0 HA ASP A 164 -5.018 2.781 10.278 1.00 0.00 H new ATOM 0 HB2 ASP A 164 -4.506 1.622 12.219 1.00 0.00 H new ATOM 0 HB3 ASP A 164 -3.139 1.145 11.232 1.00 0.00 H new ATOM 1480 N ARG A 165 -3.627 5.484 10.661 1.00 0.00 N ATOM 1481 CA ARG A 165 -3.684 6.846 11.211 1.00 0.00 C ATOM 1482 C ARG A 165 -4.714 7.702 10.483 1.00 0.00 C ATOM 1483 O ARG A 165 -5.095 7.393 9.360 1.00 0.00 O ATOM 1484 CB ARG A 165 -2.280 7.475 11.088 1.00 0.00 C ATOM 1485 CG ARG A 165 -1.876 8.374 12.269 1.00 0.00 C ATOM 1486 CD ARG A 165 -0.902 7.644 13.201 1.00 0.00 C ATOM 1487 NE ARG A 165 0.465 7.613 12.657 1.00 0.00 N ATOM 1488 CZ ARG A 165 1.527 7.017 13.215 1.00 0.00 C ATOM 1489 NH1 ARG A 165 1.417 6.320 14.338 1.00 0.00 N ATOM 1490 NH2 ARG A 165 2.715 7.124 12.637 1.00 0.00 N ATOM 0 H ARG A 165 -3.104 5.417 9.788 1.00 0.00 H new ATOM 0 HA ARG A 165 -3.990 6.798 12.256 1.00 0.00 H new ATOM 0 HB2 ARG A 165 -1.546 6.676 10.989 1.00 0.00 H new ATOM 0 HB3 ARG A 165 -2.238 8.062 10.171 1.00 0.00 H new ATOM 0 HG2 ARG A 165 -1.413 9.287 11.895 1.00 0.00 H new ATOM 0 HG3 ARG A 165 -2.765 8.672 12.826 1.00 0.00 H new ATOM 0 HD2 ARG A 165 -0.894 8.136 14.174 1.00 0.00 H new ATOM 0 HD3 ARG A 165 -1.251 6.624 13.363 1.00 0.00 H new ATOM 0 HE ARG A 165 0.619 8.092 11.769 1.00 0.00 H new ATOM 0 HH11 ARG A 165 0.510 6.229 14.795 1.00 0.00 H new ATOM 0 HH12 ARG A 165 2.240 5.875 14.745 1.00 0.00 H new ATOM 0 HH21 ARG A 165 2.816 7.657 11.773 1.00 0.00 H new ATOM 0 HH22 ARG A 165 3.528 6.673 13.056 1.00 0.00 H new ATOM 1504 N THR A 166 -5.095 8.845 11.064 1.00 0.00 N ATOM 1505 CA THR A 166 -5.879 9.871 10.368 1.00 0.00 C ATOM 1506 C THR A 166 -5.048 10.631 9.325 1.00 0.00 C ATOM 1507 O THR A 166 -5.621 11.380 8.539 1.00 0.00 O ATOM 1508 CB THR A 166 -6.465 10.859 11.399 1.00 0.00 C ATOM 1509 OG1 THR A 166 -7.489 11.660 10.838 1.00 0.00 O ATOM 1510 CG2 THR A 166 -5.396 11.799 11.971 1.00 0.00 C ATOM 0 H THR A 166 -4.869 9.085 12.029 1.00 0.00 H new ATOM 0 HA THR A 166 -6.684 9.367 9.833 1.00 0.00 H new ATOM 0 HB THR A 166 -6.873 10.238 12.197 1.00 0.00 H new ATOM 0 HG1 THR A 166 -7.270 11.865 9.905 1.00 0.00 H new ATOM 0 HG21 THR A 166 -5.855 12.476 12.692 1.00 0.00 H new ATOM 0 HG22 THR A 166 -4.622 11.212 12.466 1.00 0.00 H new ATOM 0 HG23 THR A 166 -4.950 12.378 11.162 1.00 0.00 H new ATOM 1518 N LEU A 167 -3.715 10.521 9.358 1.00 0.00 N ATOM 1519 CA LEU A 167 -2.839 11.227 8.425 1.00 0.00 C ATOM 1520 C LEU A 167 -2.735 10.445 7.107 1.00 0.00 C ATOM 1521 O LEU A 167 -2.357 10.988 6.070 1.00 0.00 O ATOM 1522 CB LEU A 167 -1.471 11.456 9.103 1.00 0.00 C ATOM 1523 CG LEU A 167 -0.850 12.843 8.831 1.00 0.00 C ATOM 1524 CD1 LEU A 167 0.269 13.112 9.844 1.00 0.00 C ATOM 1525 CD2 LEU A 167 -0.251 12.971 7.427 1.00 0.00 C ATOM 0 H LEU A 167 -3.217 9.940 10.032 1.00 0.00 H new ATOM 0 HA LEU A 167 -3.250 12.204 8.171 1.00 0.00 H new ATOM 0 HB2 LEU A 167 -1.586 11.328 10.179 1.00 0.00 H new ATOM 0 HB3 LEU A 167 -0.777 10.687 8.763 1.00 0.00 H new ATOM 0 HG LEU A 167 -1.662 13.565 8.921 1.00 0.00 H new ATOM 0 HD11 LEU A 167 0.707 14.091 9.651 1.00 0.00 H new ATOM 0 HD12 LEU A 167 -0.141 13.090 10.854 1.00 0.00 H new ATOM 0 HD13 LEU A 167 1.038 12.346 9.748 1.00 0.00 H new ATOM 0 HD21 LEU A 167 0.169 13.969 7.300 1.00 0.00 H new ATOM 0 HD22 LEU A 167 0.535 12.227 7.298 1.00 0.00 H new ATOM 0 HD23 LEU A 167 -1.030 12.808 6.683 1.00 0.00 H new ATOM 1537 N ASP A 168 -3.133 9.172 7.129 1.00 0.00 N ATOM 1538 CA ASP A 168 -2.992 8.205 6.042 1.00 0.00 C ATOM 1539 C ASP A 168 -4.046 8.406 4.946 1.00 0.00 C ATOM 1540 O ASP A 168 -4.182 7.583 4.037 1.00 0.00 O ATOM 1541 CB ASP A 168 -3.004 6.779 6.619 1.00 0.00 C ATOM 1542 CG ASP A 168 -1.784 6.498 7.504 1.00 0.00 C ATOM 1543 OD1 ASP A 168 -0.732 7.160 7.332 1.00 0.00 O ATOM 1544 OD2 ASP A 168 -1.885 5.631 8.394 1.00 0.00 O ATOM 0 H ASP A 168 -3.586 8.768 7.949 1.00 0.00 H new ATOM 0 HA ASP A 168 -2.032 8.368 5.552 1.00 0.00 H new ATOM 0 HB2 ASP A 168 -3.914 6.633 7.201 1.00 0.00 H new ATOM 0 HB3 ASP A 168 -3.030 6.059 5.801 1.00 0.00 H new ATOM 1549 N VAL A 169 -4.771 9.522 4.986 1.00 0.00 N ATOM 1550 CA VAL A 169 -5.676 9.978 3.944 1.00 0.00 C ATOM 1551 C VAL A 169 -5.259 11.359 3.422 1.00 0.00 C ATOM 1552 O VAL A 169 -5.594 11.710 2.296 1.00 0.00 O ATOM 1553 CB VAL A 169 -7.114 9.937 4.489 1.00 0.00 C ATOM 1554 CG1 VAL A 169 -7.320 10.982 5.595 1.00 0.00 C ATOM 1555 CG2 VAL A 169 -8.155 10.098 3.386 1.00 0.00 C ATOM 0 H VAL A 169 -4.739 10.158 5.783 1.00 0.00 H new ATOM 0 HA VAL A 169 -5.628 9.316 3.079 1.00 0.00 H new ATOM 0 HB VAL A 169 -7.258 8.948 4.924 1.00 0.00 H new ATOM 0 HG11 VAL A 169 -8.346 10.928 5.960 1.00 0.00 H new ATOM 0 HG12 VAL A 169 -6.632 10.783 6.416 1.00 0.00 H new ATOM 0 HG13 VAL A 169 -7.129 11.978 5.195 1.00 0.00 H new ATOM 0 HG21 VAL A 169 -9.154 10.062 3.821 1.00 0.00 H new ATOM 0 HG22 VAL A 169 -8.011 11.056 2.886 1.00 0.00 H new ATOM 0 HG23 VAL A 169 -8.045 9.291 2.662 1.00 0.00 H new ATOM 1565 N GLU A 170 -4.463 12.132 4.171 1.00 0.00 N ATOM 1566 CA GLU A 170 -4.189 13.524 3.817 1.00 0.00 C ATOM 1567 C GLU A 170 -3.397 13.591 2.512 1.00 0.00 C ATOM 1568 O GLU A 170 -3.617 14.467 1.675 1.00 0.00 O ATOM 1569 CB GLU A 170 -3.350 14.180 4.924 1.00 0.00 C ATOM 1570 CG GLU A 170 -4.033 14.288 6.298 1.00 0.00 C ATOM 1571 CD GLU A 170 -4.321 15.744 6.635 1.00 0.00 C ATOM 1572 OE1 GLU A 170 -3.399 16.463 7.070 1.00 0.00 O ATOM 1573 OE2 GLU A 170 -5.473 16.195 6.453 1.00 0.00 O ATOM 0 H GLU A 170 -4.000 11.815 5.023 1.00 0.00 H new ATOM 0 HA GLU A 170 -5.139 14.045 3.699 1.00 0.00 H new ATOM 0 HB2 GLU A 170 -2.427 13.612 5.040 1.00 0.00 H new ATOM 0 HB3 GLU A 170 -3.069 15.181 4.598 1.00 0.00 H new ATOM 0 HG2 GLU A 170 -4.962 13.718 6.295 1.00 0.00 H new ATOM 0 HG3 GLU A 170 -3.393 13.850 7.064 1.00 0.00 H new ATOM 1580 N PHE A 171 -2.458 12.656 2.349 1.00 0.00 N ATOM 1581 CA PHE A 171 -1.693 12.506 1.122 1.00 0.00 C ATOM 1582 C PHE A 171 -2.501 11.778 0.050 1.00 0.00 C ATOM 1583 O PHE A 171 -2.259 12.002 -1.136 1.00 0.00 O ATOM 1584 CB PHE A 171 -0.397 11.744 1.410 1.00 0.00 C ATOM 1585 CG PHE A 171 -0.561 10.247 1.386 1.00 0.00 C ATOM 1586 CD1 PHE A 171 -1.069 9.559 2.505 1.00 0.00 C ATOM 1587 CD2 PHE A 171 -0.370 9.578 0.164 1.00 0.00 C ATOM 1588 CE1 PHE A 171 -1.430 8.209 2.371 1.00 0.00 C ATOM 1589 CE2 PHE A 171 -0.752 8.242 0.034 1.00 0.00 C ATOM 1590 CZ PHE A 171 -1.298 7.560 1.133 1.00 0.00 C ATOM 0 H PHE A 171 -2.210 11.981 3.072 1.00 0.00 H new ATOM 0 HA PHE A 171 -1.455 13.501 0.745 1.00 0.00 H new ATOM 0 HB2 PHE A 171 0.355 12.031 0.675 1.00 0.00 H new ATOM 0 HB3 PHE A 171 -0.018 12.044 2.387 1.00 0.00 H new ATOM 0 HD1 PHE A 171 -1.179 10.063 3.454 1.00 0.00 H new ATOM 0 HD2 PHE A 171 0.072 10.098 -0.673 1.00 0.00 H new ATOM 0 HE1 PHE A 171 -1.811 7.667 3.224 1.00 0.00 H new ATOM 0 HE2 PHE A 171 -0.628 7.733 -0.911 1.00 0.00 H new ATOM 0 HZ PHE A 171 -1.617 6.534 1.026 1.00 0.00 H new ATOM 1600 N ALA A 172 -3.425 10.904 0.466 1.00 0.00 N ATOM 1601 CA ALA A 172 -4.283 10.160 -0.433 1.00 0.00 C ATOM 1602 C ALA A 172 -5.096 11.179 -1.213 1.00 0.00 C ATOM 1603 O ALA A 172 -4.996 11.208 -2.431 1.00 0.00 O ATOM 1604 CB ALA A 172 -5.146 9.144 0.328 1.00 0.00 C ATOM 0 H ALA A 172 -3.592 10.699 1.451 1.00 0.00 H new ATOM 0 HA ALA A 172 -3.700 9.557 -1.129 1.00 0.00 H new ATOM 0 HB1 ALA A 172 -5.778 8.603 -0.377 1.00 0.00 H new ATOM 0 HB2 ALA A 172 -4.501 8.439 0.852 1.00 0.00 H new ATOM 0 HB3 ALA A 172 -5.773 9.668 1.050 1.00 0.00 H new ATOM 1610 N GLN A 173 -5.744 12.108 -0.509 1.00 0.00 N ATOM 1611 CA GLN A 173 -6.424 13.257 -1.074 1.00 0.00 C ATOM 1612 C GLN A 173 -5.528 14.040 -2.045 1.00 0.00 C ATOM 1613 O GLN A 173 -5.991 14.473 -3.096 1.00 0.00 O ATOM 1614 CB GLN A 173 -6.904 14.147 0.080 1.00 0.00 C ATOM 1615 CG GLN A 173 -7.863 15.214 -0.468 1.00 0.00 C ATOM 1616 CD GLN A 173 -8.801 15.806 0.576 1.00 0.00 C ATOM 1617 OE1 GLN A 173 -9.920 16.217 0.278 1.00 0.00 O ATOM 1618 NE2 GLN A 173 -8.393 15.927 1.822 1.00 0.00 N ATOM 0 H GLN A 173 -5.808 12.072 0.508 1.00 0.00 H new ATOM 0 HA GLN A 173 -7.276 12.914 -1.661 1.00 0.00 H new ATOM 0 HB2 GLN A 173 -7.407 13.543 0.836 1.00 0.00 H new ATOM 0 HB3 GLN A 173 -6.052 14.622 0.567 1.00 0.00 H new ATOM 0 HG2 GLN A 173 -7.277 16.019 -0.912 1.00 0.00 H new ATOM 0 HG3 GLN A 173 -8.459 14.774 -1.268 1.00 0.00 H new ATOM 0 HE21 GLN A 173 -7.468 15.592 2.090 1.00 0.00 H new ATOM 0 HE22 GLN A 173 -9.002 16.355 2.519 1.00 0.00 H new ATOM 1627 N ASN A 174 -4.251 14.244 -1.704 1.00 0.00 N ATOM 1628 CA ASN A 174 -3.322 15.033 -2.521 1.00 0.00 C ATOM 1629 C ASN A 174 -3.032 14.342 -3.853 1.00 0.00 C ATOM 1630 O ASN A 174 -3.091 14.971 -4.905 1.00 0.00 O ATOM 1631 CB ASN A 174 -1.989 15.267 -1.787 1.00 0.00 C ATOM 1632 CG ASN A 174 -1.533 16.716 -1.861 1.00 0.00 C ATOM 1633 OD1 ASN A 174 -0.657 17.058 -2.648 1.00 0.00 O ATOM 1634 ND2 ASN A 174 -2.069 17.586 -1.025 1.00 0.00 N ATOM 0 H ASN A 174 -3.832 13.867 -0.854 1.00 0.00 H new ATOM 0 HA ASN A 174 -3.806 15.992 -2.706 1.00 0.00 H new ATOM 0 HB2 ASN A 174 -2.097 14.976 -0.742 1.00 0.00 H new ATOM 0 HB3 ASN A 174 -1.222 14.625 -2.219 1.00 0.00 H new ATOM 0 HD21 ASN A 174 -1.755 18.557 -1.028 1.00 0.00 H new ATOM 0 HD22 ASN A 174 -2.797 17.288 -0.376 1.00 0.00 H new ATOM 1641 N SER A 175 -2.669 13.056 -3.809 1.00 0.00 N ATOM 1642 CA SER A 175 -2.470 12.232 -4.992 1.00 0.00 C ATOM 1643 C SER A 175 -3.810 11.945 -5.688 1.00 0.00 C ATOM 1644 O SER A 175 -3.805 11.553 -6.854 1.00 0.00 O ATOM 1645 CB SER A 175 -1.778 10.939 -4.547 1.00 0.00 C ATOM 1646 OG SER A 175 -1.248 10.190 -5.621 1.00 0.00 O ATOM 0 H SER A 175 -2.504 12.557 -2.935 1.00 0.00 H new ATOM 0 HA SER A 175 -1.847 12.751 -5.720 1.00 0.00 H new ATOM 0 HB2 SER A 175 -0.974 11.186 -3.854 1.00 0.00 H new ATOM 0 HB3 SER A 175 -2.492 10.323 -4.001 1.00 0.00 H new ATOM 0 HG SER A 175 -1.814 10.308 -6.412 1.00 0.00 H new ATOM 1652 N GLY A 176 -4.937 12.127 -4.997 1.00 0.00 N ATOM 1653 CA GLY A 176 -6.292 11.886 -5.461 1.00 0.00 C ATOM 1654 C GLY A 176 -6.665 10.402 -5.436 1.00 0.00 C ATOM 1655 O GLY A 176 -7.410 9.950 -6.306 1.00 0.00 O ATOM 0 H GLY A 176 -4.919 12.469 -4.036 1.00 0.00 H new ATOM 0 HA2 GLY A 176 -6.991 12.443 -4.837 1.00 0.00 H new ATOM 0 HA3 GLY A 176 -6.398 12.267 -6.477 1.00 0.00 H new ATOM 1659 N ILE A 177 -6.151 9.631 -4.476 1.00 0.00 N ATOM 1660 CA ILE A 177 -6.152 8.167 -4.467 1.00 0.00 C ATOM 1661 C ILE A 177 -6.847 7.603 -3.222 1.00 0.00 C ATOM 1662 O ILE A 177 -7.158 8.351 -2.299 1.00 0.00 O ATOM 1663 CB ILE A 177 -4.710 7.651 -4.609 1.00 0.00 C ATOM 1664 CG1 ILE A 177 -3.745 7.979 -3.451 1.00 0.00 C ATOM 1665 CG2 ILE A 177 -4.111 8.191 -5.913 1.00 0.00 C ATOM 1666 CD1 ILE A 177 -3.758 6.982 -2.284 1.00 0.00 C ATOM 0 H ILE A 177 -5.704 10.026 -3.649 1.00 0.00 H new ATOM 0 HA ILE A 177 -6.731 7.813 -5.319 1.00 0.00 H new ATOM 0 HB ILE A 177 -4.805 6.565 -4.600 1.00 0.00 H new ATOM 0 HG12 ILE A 177 -2.732 8.034 -3.849 1.00 0.00 H new ATOM 0 HG13 ILE A 177 -3.990 8.968 -3.065 1.00 0.00 H new ATOM 0 HG21 ILE A 177 -3.088 7.829 -6.021 1.00 0.00 H new ATOM 0 HG22 ILE A 177 -4.708 7.847 -6.758 1.00 0.00 H new ATOM 0 HG23 ILE A 177 -4.110 9.281 -5.889 1.00 0.00 H new ATOM 0 HD11 ILE A 177 -3.046 7.303 -1.524 1.00 0.00 H new ATOM 0 HD12 ILE A 177 -4.758 6.941 -1.851 1.00 0.00 H new ATOM 0 HD13 ILE A 177 -3.480 5.993 -2.647 1.00 0.00 H new ATOM 1678 N GLN A 178 -7.064 6.284 -3.184 1.00 0.00 N ATOM 1679 CA GLN A 178 -7.826 5.598 -2.149 1.00 0.00 C ATOM 1680 C GLN A 178 -6.926 5.108 -1.001 1.00 0.00 C ATOM 1681 O GLN A 178 -5.756 4.760 -1.200 1.00 0.00 O ATOM 1682 CB GLN A 178 -8.552 4.359 -2.721 1.00 0.00 C ATOM 1683 CG GLN A 178 -9.416 4.427 -3.995 1.00 0.00 C ATOM 1684 CD GLN A 178 -9.976 5.777 -4.428 1.00 0.00 C ATOM 1685 OE1 GLN A 178 -11.072 6.165 -4.040 1.00 0.00 O ATOM 1686 NE2 GLN A 178 -9.302 6.453 -5.340 1.00 0.00 N ATOM 0 H GLN A 178 -6.701 5.650 -3.896 1.00 0.00 H new ATOM 0 HA GLN A 178 -8.543 6.328 -1.773 1.00 0.00 H new ATOM 0 HB2 GLN A 178 -7.787 3.604 -2.902 1.00 0.00 H new ATOM 0 HB3 GLN A 178 -9.195 3.978 -1.927 1.00 0.00 H new ATOM 0 HG2 GLN A 178 -8.820 4.036 -4.820 1.00 0.00 H new ATOM 0 HG3 GLN A 178 -10.258 3.748 -3.860 1.00 0.00 H new ATOM 0 HE21 GLN A 178 -8.391 6.118 -5.653 1.00 0.00 H new ATOM 0 HE22 GLN A 178 -9.692 7.310 -5.731 1.00 0.00 H new ATOM 1695 N SER A 179 -7.520 4.958 0.186 1.00 0.00 N ATOM 1696 CA SER A 179 -6.871 4.457 1.395 1.00 0.00 C ATOM 1697 C SER A 179 -7.784 3.461 2.113 1.00 0.00 C ATOM 1698 O SER A 179 -9.007 3.558 2.050 1.00 0.00 O ATOM 1699 CB SER A 179 -6.546 5.643 2.315 1.00 0.00 C ATOM 1700 OG SER A 179 -5.254 6.136 2.022 1.00 0.00 O ATOM 0 H SER A 179 -8.502 5.191 0.334 1.00 0.00 H new ATOM 0 HA SER A 179 -5.949 3.941 1.127 1.00 0.00 H new ATOM 0 HB2 SER A 179 -7.286 6.432 2.181 1.00 0.00 H new ATOM 0 HB3 SER A 179 -6.598 5.331 3.358 1.00 0.00 H new ATOM 0 HG SER A 179 -4.855 6.512 2.834 1.00 0.00 H new ATOM 1706 N ILE A 180 -7.200 2.514 2.838 1.00 0.00 N ATOM 1707 CA ILE A 180 -7.903 1.512 3.618 1.00 0.00 C ATOM 1708 C ILE A 180 -7.374 1.670 5.040 1.00 0.00 C ATOM 1709 O ILE A 180 -6.198 1.401 5.295 1.00 0.00 O ATOM 1710 CB ILE A 180 -7.687 0.094 3.035 1.00 0.00 C ATOM 1711 CG1 ILE A 180 -7.990 0.011 1.520 1.00 0.00 C ATOM 1712 CG2 ILE A 180 -8.600 -0.874 3.801 1.00 0.00 C ATOM 1713 CD1 ILE A 180 -7.669 -1.348 0.884 1.00 0.00 C ATOM 0 H ILE A 180 -6.186 2.423 2.898 1.00 0.00 H new ATOM 0 HA ILE A 180 -8.984 1.648 3.598 1.00 0.00 H new ATOM 0 HB ILE A 180 -6.635 -0.168 3.152 1.00 0.00 H new ATOM 0 HG12 ILE A 180 -9.045 0.233 1.360 1.00 0.00 H new ATOM 0 HG13 ILE A 180 -7.420 0.784 1.005 1.00 0.00 H new ATOM 0 HG21 ILE A 180 -8.469 -1.883 3.411 1.00 0.00 H new ATOM 0 HG22 ILE A 180 -8.341 -0.858 4.860 1.00 0.00 H new ATOM 0 HG23 ILE A 180 -9.639 -0.569 3.677 1.00 0.00 H new ATOM 0 HD11 ILE A 180 -7.911 -1.319 -0.178 1.00 0.00 H new ATOM 0 HD12 ILE A 180 -6.608 -1.567 1.009 1.00 0.00 H new ATOM 0 HD13 ILE A 180 -8.259 -2.125 1.369 1.00 0.00 H new ATOM 1725 N ASN A 181 -8.224 2.136 5.955 1.00 0.00 N ATOM 1726 CA ASN A 181 -7.851 2.401 7.342 1.00 0.00 C ATOM 1727 C ASN A 181 -8.812 1.670 8.261 1.00 0.00 C ATOM 1728 O ASN A 181 -9.924 1.332 7.880 1.00 0.00 O ATOM 1729 CB ASN A 181 -7.844 3.905 7.698 1.00 0.00 C ATOM 1730 CG ASN A 181 -7.578 4.852 6.534 1.00 0.00 C ATOM 1731 OD1 ASN A 181 -8.492 5.267 5.824 1.00 0.00 O ATOM 1732 ND2 ASN A 181 -6.324 5.211 6.321 1.00 0.00 N ATOM 0 H ASN A 181 -9.202 2.342 5.750 1.00 0.00 H new ATOM 0 HA ASN A 181 -6.830 2.043 7.473 1.00 0.00 H new ATOM 0 HB2 ASN A 181 -8.807 4.161 8.139 1.00 0.00 H new ATOM 0 HB3 ASN A 181 -7.087 4.076 8.464 1.00 0.00 H new ATOM 0 HD21 ASN A 181 -6.098 5.845 5.555 1.00 0.00 H new ATOM 0 HD22 ASN A 181 -5.582 4.854 6.923 1.00 0.00 H new ATOM 1739 N PHE A 182 -8.432 1.447 9.514 1.00 0.00 N ATOM 1740 CA PHE A 182 -9.316 0.773 10.465 1.00 0.00 C ATOM 1741 C PHE A 182 -10.373 1.730 11.035 1.00 0.00 C ATOM 1742 O PHE A 182 -11.390 1.286 11.570 1.00 0.00 O ATOM 1743 CB PHE A 182 -8.463 0.150 11.570 1.00 0.00 C ATOM 1744 CG PHE A 182 -7.428 -0.841 11.054 1.00 0.00 C ATOM 1745 CD1 PHE A 182 -7.748 -2.205 10.901 1.00 0.00 C ATOM 1746 CD2 PHE A 182 -6.144 -0.388 10.694 1.00 0.00 C ATOM 1747 CE1 PHE A 182 -6.763 -3.110 10.457 1.00 0.00 C ATOM 1748 CE2 PHE A 182 -5.177 -1.285 10.212 1.00 0.00 C ATOM 1749 CZ PHE A 182 -5.479 -2.651 10.124 1.00 0.00 C ATOM 0 H PHE A 182 -7.526 1.719 9.895 1.00 0.00 H new ATOM 0 HA PHE A 182 -9.867 -0.013 9.949 1.00 0.00 H new ATOM 0 HB2 PHE A 182 -7.953 0.944 12.116 1.00 0.00 H new ATOM 0 HB3 PHE A 182 -9.116 -0.356 12.280 1.00 0.00 H new ATOM 0 HD1 PHE A 182 -8.745 -2.556 11.123 1.00 0.00 H new ATOM 0 HD2 PHE A 182 -5.901 0.660 10.790 1.00 0.00 H new ATOM 0 HE1 PHE A 182 -6.997 -4.161 10.373 1.00 0.00 H new ATOM 0 HE2 PHE A 182 -4.205 -0.924 9.910 1.00 0.00 H new ATOM 0 HZ PHE A 182 -4.723 -3.351 9.800 1.00 0.00 H new ATOM 1759 N LEU A 183 -10.156 3.035 10.895 1.00 0.00 N ATOM 1760 CA LEU A 183 -10.955 4.141 11.406 1.00 0.00 C ATOM 1761 C LEU A 183 -11.511 4.923 10.229 1.00 0.00 C ATOM 1762 O LEU A 183 -11.038 4.790 9.101 1.00 0.00 O ATOM 1763 CB LEU A 183 -10.124 5.002 12.382 1.00 0.00 C ATOM 1764 CG LEU A 183 -8.615 5.198 12.079 1.00 0.00 C ATOM 1765 CD1 LEU A 183 -8.265 6.128 10.915 1.00 0.00 C ATOM 1766 CD2 LEU A 183 -7.945 5.755 13.329 1.00 0.00 C ATOM 0 H LEU A 183 -9.346 3.373 10.376 1.00 0.00 H new ATOM 0 HA LEU A 183 -11.801 3.773 11.986 1.00 0.00 H new ATOM 0 HB2 LEU A 183 -10.585 5.988 12.432 1.00 0.00 H new ATOM 0 HB3 LEU A 183 -10.210 4.559 13.374 1.00 0.00 H new ATOM 0 HG LEU A 183 -8.261 4.211 11.782 1.00 0.00 H new ATOM 0 HD11 LEU A 183 -7.182 6.182 10.805 1.00 0.00 H new ATOM 0 HD12 LEU A 183 -8.704 5.741 9.995 1.00 0.00 H new ATOM 0 HD13 LEU A 183 -8.659 7.124 11.114 1.00 0.00 H new ATOM 0 HD21 LEU A 183 -6.882 5.901 13.138 1.00 0.00 H new ATOM 0 HD22 LEU A 183 -8.401 6.710 13.591 1.00 0.00 H new ATOM 0 HD23 LEU A 183 -8.073 5.054 14.153 1.00 0.00 H new ATOM 1778 N GLU A 184 -12.556 5.704 10.489 1.00 0.00 N ATOM 1779 CA GLU A 184 -13.041 6.671 9.520 1.00 0.00 C ATOM 1780 C GLU A 184 -11.900 7.663 9.260 1.00 0.00 C ATOM 1781 O GLU A 184 -10.993 7.832 10.076 1.00 0.00 O ATOM 1782 CB GLU A 184 -14.263 7.402 10.096 1.00 0.00 C ATOM 1783 CG GLU A 184 -15.623 6.781 9.742 1.00 0.00 C ATOM 1784 CD GLU A 184 -16.784 7.704 10.133 1.00 0.00 C ATOM 1785 OE1 GLU A 184 -17.038 7.843 11.349 1.00 0.00 O ATOM 1786 OE2 GLU A 184 -17.472 8.269 9.245 1.00 0.00 O ATOM 0 H GLU A 184 -13.080 5.683 11.364 1.00 0.00 H new ATOM 0 HA GLU A 184 -13.341 6.185 8.592 1.00 0.00 H new ATOM 0 HB2 GLU A 184 -14.168 7.435 11.181 1.00 0.00 H new ATOM 0 HB3 GLU A 184 -14.249 8.433 9.743 1.00 0.00 H new ATOM 0 HG2 GLU A 184 -15.663 6.578 8.672 1.00 0.00 H new ATOM 0 HG3 GLU A 184 -15.731 5.824 10.252 1.00 0.00 H new ATOM 1793 N SER A 185 -11.924 8.316 8.109 1.00 0.00 N ATOM 1794 CA SER A 185 -10.898 9.238 7.669 1.00 0.00 C ATOM 1795 C SER A 185 -11.486 10.337 6.781 1.00 0.00 C ATOM 1796 O SER A 185 -10.757 10.995 6.049 1.00 0.00 O ATOM 1797 CB SER A 185 -9.794 8.414 7.013 1.00 0.00 C ATOM 1798 OG SER A 185 -8.970 7.880 8.040 1.00 0.00 O ATOM 0 H SER A 185 -12.684 8.213 7.436 1.00 0.00 H new ATOM 0 HA SER A 185 -10.460 9.782 8.506 1.00 0.00 H new ATOM 0 HB2 SER A 185 -10.224 7.611 6.414 1.00 0.00 H new ATOM 0 HB3 SER A 185 -9.206 9.035 6.338 1.00 0.00 H new ATOM 0 HG SER A 185 -9.448 7.915 8.895 1.00 0.00 H new ATOM 1804 N THR A 186 -12.794 10.584 6.899 1.00 0.00 N ATOM 1805 CA THR A 186 -13.428 11.834 6.491 1.00 0.00 C ATOM 1806 C THR A 186 -13.073 12.202 5.047 1.00 0.00 C ATOM 1807 O THR A 186 -12.645 13.321 4.761 1.00 0.00 O ATOM 1808 CB THR A 186 -13.132 12.928 7.546 1.00 0.00 C ATOM 1809 OG1 THR A 186 -11.749 13.154 7.747 1.00 0.00 O ATOM 1810 CG2 THR A 186 -13.668 12.512 8.920 1.00 0.00 C ATOM 0 H THR A 186 -13.450 9.907 7.288 1.00 0.00 H new ATOM 0 HA THR A 186 -14.512 11.720 6.468 1.00 0.00 H new ATOM 0 HB THR A 186 -13.610 13.826 7.154 1.00 0.00 H new ATOM 0 HG1 THR A 186 -11.627 13.855 8.421 1.00 0.00 H new ATOM 0 HG21 THR A 186 -13.450 13.294 9.648 1.00 0.00 H new ATOM 0 HG22 THR A 186 -14.746 12.362 8.860 1.00 0.00 H new ATOM 0 HG23 THR A 186 -13.190 11.583 9.231 1.00 0.00 H new ATOM 1818 N TYR A 187 -13.175 11.220 4.155 1.00 0.00 N ATOM 1819 CA TYR A 187 -12.873 11.334 2.741 1.00 0.00 C ATOM 1820 C TYR A 187 -13.838 10.435 1.962 1.00 0.00 C ATOM 1821 O TYR A 187 -14.670 9.735 2.548 1.00 0.00 O ATOM 1822 CB TYR A 187 -11.406 10.925 2.575 1.00 0.00 C ATOM 1823 CG TYR A 187 -10.807 11.003 1.183 1.00 0.00 C ATOM 1824 CD1 TYR A 187 -10.910 12.177 0.415 1.00 0.00 C ATOM 1825 CD2 TYR A 187 -10.101 9.900 0.670 1.00 0.00 C ATOM 1826 CE1 TYR A 187 -10.308 12.247 -0.854 1.00 0.00 C ATOM 1827 CE2 TYR A 187 -9.512 9.956 -0.600 1.00 0.00 C ATOM 1828 CZ TYR A 187 -9.607 11.135 -1.372 1.00 0.00 C ATOM 1829 OH TYR A 187 -9.015 11.226 -2.590 1.00 0.00 O ATOM 0 H TYR A 187 -13.485 10.284 4.415 1.00 0.00 H new ATOM 0 HA TYR A 187 -13.002 12.344 2.353 1.00 0.00 H new ATOM 0 HB2 TYR A 187 -10.806 11.552 3.234 1.00 0.00 H new ATOM 0 HB3 TYR A 187 -11.301 9.899 2.929 1.00 0.00 H new ATOM 0 HD1 TYR A 187 -11.453 13.027 0.801 1.00 0.00 H new ATOM 0 HD2 TYR A 187 -10.012 9.001 1.261 1.00 0.00 H new ATOM 0 HE1 TYR A 187 -10.382 13.154 -1.435 1.00 0.00 H new ATOM 0 HE2 TYR A 187 -8.985 9.097 -0.989 1.00 0.00 H new ATOM 0 HH TYR A 187 -8.573 10.378 -2.803 1.00 0.00 H new ATOM 1839 N GLU A 188 -13.753 10.456 0.636 1.00 0.00 N ATOM 1840 CA GLU A 188 -14.636 9.709 -0.257 1.00 0.00 C ATOM 1841 C GLU A 188 -13.976 8.447 -0.808 1.00 0.00 C ATOM 1842 O GLU A 188 -14.670 7.526 -1.242 1.00 0.00 O ATOM 1843 CB GLU A 188 -15.080 10.641 -1.395 1.00 0.00 C ATOM 1844 CG GLU A 188 -13.935 10.932 -2.384 1.00 0.00 C ATOM 1845 CD GLU A 188 -14.280 12.005 -3.411 1.00 0.00 C ATOM 1846 OE1 GLU A 188 -15.316 12.691 -3.271 1.00 0.00 O ATOM 1847 OE2 GLU A 188 -13.429 12.272 -4.289 1.00 0.00 O ATOM 0 H GLU A 188 -13.052 11.006 0.139 1.00 0.00 H new ATOM 0 HA GLU A 188 -15.503 9.371 0.311 1.00 0.00 H new ATOM 0 HB2 GLU A 188 -15.914 10.188 -1.930 1.00 0.00 H new ATOM 0 HB3 GLU A 188 -15.443 11.579 -0.975 1.00 0.00 H new ATOM 0 HG2 GLU A 188 -13.053 11.245 -1.825 1.00 0.00 H new ATOM 0 HG3 GLU A 188 -13.672 10.012 -2.905 1.00 0.00 H new ATOM 1854 N GLY A 189 -12.644 8.408 -0.780 1.00 0.00 N ATOM 1855 CA GLY A 189 -11.828 7.320 -1.286 1.00 0.00 C ATOM 1856 C GLY A 189 -11.219 6.496 -0.157 1.00 0.00 C ATOM 1857 O GLY A 189 -10.476 5.559 -0.426 1.00 0.00 O ATOM 0 H GLY A 189 -12.088 9.167 -0.387 1.00 0.00 H new ATOM 0 HA2 GLY A 189 -12.436 6.674 -1.920 1.00 0.00 H new ATOM 0 HA3 GLY A 189 -11.032 7.723 -1.912 1.00 0.00 H new ATOM 1861 N ASN A 190 -11.474 6.827 1.116 1.00 0.00 N ATOM 1862 CA ASN A 190 -11.032 6.010 2.214 1.00 0.00 C ATOM 1863 C ASN A 190 -12.085 4.945 2.510 1.00 0.00 C ATOM 1864 O ASN A 190 -13.274 5.199 2.328 1.00 0.00 O ATOM 1865 CB ASN A 190 -10.740 6.905 3.414 1.00 0.00 C ATOM 1866 CG ASN A 190 -11.863 6.987 4.432 1.00 0.00 C ATOM 1867 OD1 ASN A 190 -12.657 7.922 4.417 1.00 0.00 O ATOM 1868 ND2 ASN A 190 -11.922 6.052 5.369 1.00 0.00 N ATOM 0 H ASN A 190 -11.988 7.663 1.394 1.00 0.00 H new ATOM 0 HA ASN A 190 -10.109 5.486 1.965 1.00 0.00 H new ATOM 0 HB2 ASN A 190 -9.842 6.540 3.912 1.00 0.00 H new ATOM 0 HB3 ASN A 190 -10.519 7.910 3.055 1.00 0.00 H new ATOM 0 HD21 ASN A 190 -12.637 6.102 6.095 1.00 0.00 H new ATOM 0 HD22 ASN A 190 -11.253 5.282 5.364 1.00 0.00 H new ATOM 1875 N HIS A 191 -11.676 3.802 3.050 1.00 0.00 N ATOM 1876 CA HIS A 191 -12.563 2.718 3.463 1.00 0.00 C ATOM 1877 C HIS A 191 -12.240 2.351 4.903 1.00 0.00 C ATOM 1878 O HIS A 191 -11.067 2.408 5.280 1.00 0.00 O ATOM 1879 CB HIS A 191 -12.327 1.486 2.580 1.00 0.00 C ATOM 1880 CG HIS A 191 -12.337 1.780 1.105 1.00 0.00 C ATOM 1881 ND1 HIS A 191 -13.443 1.869 0.296 1.00 0.00 N ATOM 1882 CD2 HIS A 191 -11.234 1.973 0.321 1.00 0.00 C ATOM 1883 CE1 HIS A 191 -13.011 2.113 -0.952 1.00 0.00 C ATOM 1884 NE2 HIS A 191 -11.670 2.144 -0.991 1.00 0.00 N ATOM 0 H HIS A 191 -10.691 3.597 3.218 1.00 0.00 H new ATOM 0 HA HIS A 191 -13.600 3.040 3.369 1.00 0.00 H new ATOM 0 HB2 HIS A 191 -11.368 1.040 2.845 1.00 0.00 H new ATOM 0 HB3 HIS A 191 -13.095 0.743 2.797 1.00 0.00 H new ATOM 0 HD1 HIS A 191 -14.415 1.768 0.589 1.00 0.00 H new ATOM 0 HD2 HIS A 191 -10.208 1.990 0.658 1.00 0.00 H new ATOM 0 HE1 HIS A 191 -13.654 2.264 -1.806 1.00 0.00 H new ATOM 1892 N ARG A 192 -13.232 1.911 5.688 1.00 0.00 N ATOM 1893 CA ARG A 192 -12.957 1.272 6.973 1.00 0.00 C ATOM 1894 C ARG A 192 -12.695 -0.223 6.830 1.00 0.00 C ATOM 1895 O ARG A 192 -13.256 -0.872 5.946 1.00 0.00 O ATOM 1896 CB ARG A 192 -14.080 1.523 7.985 1.00 0.00 C ATOM 1897 CG ARG A 192 -13.863 2.887 8.645 1.00 0.00 C ATOM 1898 CD ARG A 192 -14.671 3.037 9.928 1.00 0.00 C ATOM 1899 NE ARG A 192 -14.086 2.328 11.080 1.00 0.00 N ATOM 1900 CZ ARG A 192 -14.555 2.383 12.333 1.00 0.00 C ATOM 1901 NH1 ARG A 192 -15.611 3.132 12.637 1.00 0.00 N ATOM 1902 NH2 ARG A 192 -13.964 1.660 13.274 1.00 0.00 N ATOM 0 H ARG A 192 -14.222 1.987 5.455 1.00 0.00 H new ATOM 0 HA ARG A 192 -12.046 1.734 7.353 1.00 0.00 H new ATOM 0 HB2 ARG A 192 -15.049 1.496 7.486 1.00 0.00 H new ATOM 0 HB3 ARG A 192 -14.089 0.737 8.740 1.00 0.00 H new ATOM 0 HG2 ARG A 192 -12.804 3.018 8.867 1.00 0.00 H new ATOM 0 HG3 ARG A 192 -14.142 3.676 7.947 1.00 0.00 H new ATOM 0 HD2 ARG A 192 -14.759 4.096 10.170 1.00 0.00 H new ATOM 0 HD3 ARG A 192 -15.681 2.664 9.757 1.00 0.00 H new ATOM 0 HE ARG A 192 -13.262 1.752 10.910 1.00 0.00 H new ATOM 0 HH11 ARG A 192 -16.077 3.676 11.911 1.00 0.00 H new ATOM 0 HH12 ARG A 192 -15.955 3.163 13.597 1.00 0.00 H new ATOM 0 HH21 ARG A 192 -13.164 1.073 13.039 1.00 0.00 H new ATOM 0 HH22 ARG A 192 -14.309 1.691 14.233 1.00 0.00 H new ATOM 1916 N ILE A 193 -11.929 -0.775 7.774 1.00 0.00 N ATOM 1917 CA ILE A 193 -11.723 -2.203 7.996 1.00 0.00 C ATOM 1918 C ILE A 193 -11.712 -2.510 9.497 1.00 0.00 C ATOM 1919 O ILE A 193 -11.669 -1.597 10.327 1.00 0.00 O ATOM 1920 CB ILE A 193 -10.439 -2.715 7.301 1.00 0.00 C ATOM 1921 CG1 ILE A 193 -9.213 -1.825 7.571 1.00 0.00 C ATOM 1922 CG2 ILE A 193 -10.689 -2.878 5.797 1.00 0.00 C ATOM 1923 CD1 ILE A 193 -7.884 -2.494 7.235 1.00 0.00 C ATOM 0 H ILE A 193 -11.408 -0.203 8.439 1.00 0.00 H new ATOM 0 HA ILE A 193 -12.557 -2.739 7.543 1.00 0.00 H new ATOM 0 HB ILE A 193 -10.201 -3.687 7.732 1.00 0.00 H new ATOM 0 HG12 ILE A 193 -9.305 -0.908 6.989 1.00 0.00 H new ATOM 0 HG13 ILE A 193 -9.209 -1.536 8.622 1.00 0.00 H new ATOM 0 HG21 ILE A 193 -9.781 -3.239 5.314 1.00 0.00 H new ATOM 0 HG22 ILE A 193 -11.494 -3.595 5.638 1.00 0.00 H new ATOM 0 HG23 ILE A 193 -10.970 -1.916 5.369 1.00 0.00 H new ATOM 0 HD11 ILE A 193 -7.066 -1.807 7.451 1.00 0.00 H new ATOM 0 HD12 ILE A 193 -7.769 -3.396 7.836 1.00 0.00 H new ATOM 0 HD13 ILE A 193 -7.867 -2.758 6.178 1.00 0.00 H new ATOM 1935 N GLN A 194 -11.754 -3.794 9.866 1.00 0.00 N ATOM 1936 CA GLN A 194 -11.559 -4.291 11.216 1.00 0.00 C ATOM 1937 C GLN A 194 -10.423 -5.318 11.314 1.00 0.00 C ATOM 1938 O GLN A 194 -10.027 -5.677 12.425 1.00 0.00 O ATOM 1939 CB GLN A 194 -12.885 -4.832 11.762 1.00 0.00 C ATOM 1940 CG GLN A 194 -13.667 -5.868 10.938 1.00 0.00 C ATOM 1941 CD GLN A 194 -13.001 -7.232 10.771 1.00 0.00 C ATOM 1942 OE1 GLN A 194 -12.441 -7.781 11.713 1.00 0.00 O ATOM 1943 NE2 GLN A 194 -13.069 -7.826 9.590 1.00 0.00 N ATOM 0 H GLN A 194 -11.933 -4.542 9.196 1.00 0.00 H new ATOM 0 HA GLN A 194 -11.241 -3.457 11.841 1.00 0.00 H new ATOM 0 HB2 GLN A 194 -12.683 -5.274 12.738 1.00 0.00 H new ATOM 0 HB3 GLN A 194 -13.544 -3.980 11.928 1.00 0.00 H new ATOM 0 HG2 GLN A 194 -14.640 -6.016 11.407 1.00 0.00 H new ATOM 0 HG3 GLN A 194 -13.850 -5.452 9.947 1.00 0.00 H new ATOM 0 HE21 GLN A 194 -13.537 -7.362 8.812 1.00 0.00 H new ATOM 0 HE22 GLN A 194 -12.653 -8.748 9.458 1.00 0.00 H new ATOM 1952 N ALA A 195 -9.883 -5.780 10.185 1.00 0.00 N ATOM 1953 CA ALA A 195 -8.782 -6.730 10.107 1.00 0.00 C ATOM 1954 C ALA A 195 -8.089 -6.561 8.757 1.00 0.00 C ATOM 1955 O ALA A 195 -8.655 -5.950 7.849 1.00 0.00 O ATOM 1956 CB ALA A 195 -9.336 -8.151 10.223 1.00 0.00 C ATOM 0 H ALA A 195 -10.217 -5.489 9.266 1.00 0.00 H new ATOM 0 HA ALA A 195 -8.071 -6.552 10.914 1.00 0.00 H new ATOM 0 HB1 ALA A 195 -8.516 -8.867 10.165 1.00 0.00 H new ATOM 0 HB2 ALA A 195 -9.850 -8.264 11.177 1.00 0.00 H new ATOM 0 HB3 ALA A 195 -10.037 -8.336 9.409 1.00 0.00 H new ATOM 1962 N LEU A 196 -6.911 -7.159 8.583 1.00 0.00 N ATOM 1963 CA LEU A 196 -6.201 -7.126 7.311 1.00 0.00 C ATOM 1964 C LEU A 196 -6.971 -7.975 6.302 1.00 0.00 C ATOM 1965 O LEU A 196 -7.152 -7.551 5.169 1.00 0.00 O ATOM 1966 CB LEU A 196 -4.728 -7.554 7.509 1.00 0.00 C ATOM 1967 CG LEU A 196 -3.661 -6.553 6.999 1.00 0.00 C ATOM 1968 CD1 LEU A 196 -3.931 -5.083 7.347 1.00 0.00 C ATOM 1969 CD2 LEU A 196 -2.296 -6.874 7.624 1.00 0.00 C ATOM 0 H LEU A 196 -6.427 -7.676 9.317 1.00 0.00 H new ATOM 0 HA LEU A 196 -6.155 -6.114 6.909 1.00 0.00 H new ATOM 0 HB2 LEU A 196 -4.559 -7.726 8.572 1.00 0.00 H new ATOM 0 HB3 LEU A 196 -4.575 -8.508 7.004 1.00 0.00 H new ATOM 0 HG LEU A 196 -3.689 -6.669 5.916 1.00 0.00 H new ATOM 0 HD11 LEU A 196 -3.130 -4.461 6.947 1.00 0.00 H new ATOM 0 HD12 LEU A 196 -4.881 -4.775 6.911 1.00 0.00 H new ATOM 0 HD13 LEU A 196 -3.974 -4.967 8.430 1.00 0.00 H new ATOM 0 HD21 LEU A 196 -1.553 -6.165 7.259 1.00 0.00 H new ATOM 0 HD22 LEU A 196 -2.366 -6.800 8.709 1.00 0.00 H new ATOM 0 HD23 LEU A 196 -1.998 -7.886 7.348 1.00 0.00 H new ATOM 1981 N ALA A 197 -7.548 -9.107 6.717 1.00 0.00 N ATOM 1982 CA ALA A 197 -8.394 -9.904 5.833 1.00 0.00 C ATOM 1983 C ALA A 197 -9.679 -9.192 5.382 1.00 0.00 C ATOM 1984 O ALA A 197 -10.343 -9.662 4.454 1.00 0.00 O ATOM 1985 CB ALA A 197 -8.795 -11.204 6.520 1.00 0.00 C ATOM 0 H ALA A 197 -7.443 -9.488 7.657 1.00 0.00 H new ATOM 0 HA ALA A 197 -7.789 -10.086 4.945 1.00 0.00 H new ATOM 0 HB1 ALA A 197 -9.426 -11.790 5.851 1.00 0.00 H new ATOM 0 HB2 ALA A 197 -7.901 -11.775 6.768 1.00 0.00 H new ATOM 0 HB3 ALA A 197 -9.346 -10.978 7.433 1.00 0.00 H new ATOM 1991 N ASP A 198 -10.064 -8.094 6.043 1.00 0.00 N ATOM 1992 CA ASP A 198 -11.235 -7.310 5.651 1.00 0.00 C ATOM 1993 C ASP A 198 -10.957 -6.588 4.321 1.00 0.00 C ATOM 1994 O ASP A 198 -11.895 -6.217 3.622 1.00 0.00 O ATOM 1995 CB ASP A 198 -11.564 -6.264 6.735 1.00 0.00 C ATOM 1996 CG ASP A 198 -13.041 -5.992 7.029 1.00 0.00 C ATOM 1997 OD1 ASP A 198 -13.895 -6.900 6.913 1.00 0.00 O ATOM 1998 OD2 ASP A 198 -13.312 -4.940 7.652 1.00 0.00 O ATOM 0 H ASP A 198 -9.574 -7.728 6.859 1.00 0.00 H new ATOM 0 HA ASP A 198 -12.083 -7.985 5.533 1.00 0.00 H new ATOM 0 HB2 ASP A 198 -11.089 -6.581 7.663 1.00 0.00 H new ATOM 0 HB3 ASP A 198 -11.100 -5.321 6.445 1.00 0.00 H new ATOM 2003 N ILE A 199 -9.676 -6.399 3.961 1.00 0.00 N ATOM 2004 CA ILE A 199 -9.229 -5.797 2.707 1.00 0.00 C ATOM 2005 C ILE A 199 -9.783 -6.619 1.555 1.00 0.00 C ATOM 2006 O ILE A 199 -10.498 -6.070 0.726 1.00 0.00 O ATOM 2007 CB ILE A 199 -7.683 -5.717 2.647 1.00 0.00 C ATOM 2008 CG1 ILE A 199 -7.127 -4.755 3.718 1.00 0.00 C ATOM 2009 CG2 ILE A 199 -7.218 -5.260 1.254 1.00 0.00 C ATOM 2010 CD1 ILE A 199 -5.620 -4.896 3.952 1.00 0.00 C ATOM 0 H ILE A 199 -8.899 -6.674 4.563 1.00 0.00 H new ATOM 0 HA ILE A 199 -9.600 -4.775 2.637 1.00 0.00 H new ATOM 0 HB ILE A 199 -7.297 -6.717 2.846 1.00 0.00 H new ATOM 0 HG12 ILE A 199 -7.345 -3.729 3.420 1.00 0.00 H new ATOM 0 HG13 ILE A 199 -7.649 -4.932 4.658 1.00 0.00 H new ATOM 0 HG21 ILE A 199 -6.129 -5.210 1.232 1.00 0.00 H new ATOM 0 HG22 ILE A 199 -7.564 -5.971 0.504 1.00 0.00 H new ATOM 0 HG23 ILE A 199 -7.631 -4.275 1.038 1.00 0.00 H new ATOM 0 HD11 ILE A 199 -5.303 -4.188 4.718 1.00 0.00 H new ATOM 0 HD12 ILE A 199 -5.396 -5.911 4.281 1.00 0.00 H new ATOM 0 HD13 ILE A 199 -5.087 -4.690 3.024 1.00 0.00 H new ATOM 2022 N SER A 200 -9.463 -7.910 1.478 1.00 0.00 N ATOM 2023 CA SER A 200 -9.876 -8.741 0.359 1.00 0.00 C ATOM 2024 C SER A 200 -11.400 -8.700 0.181 1.00 0.00 C ATOM 2025 O SER A 200 -11.899 -8.541 -0.934 1.00 0.00 O ATOM 2026 CB SER A 200 -9.380 -10.164 0.602 1.00 0.00 C ATOM 2027 OG SER A 200 -8.034 -10.195 1.043 1.00 0.00 O ATOM 0 H SER A 200 -8.915 -8.401 2.185 1.00 0.00 H new ATOM 0 HA SER A 200 -9.440 -8.362 -0.565 1.00 0.00 H new ATOM 0 HB2 SER A 200 -10.015 -10.646 1.345 1.00 0.00 H new ATOM 0 HB3 SER A 200 -9.472 -10.741 -0.318 1.00 0.00 H new ATOM 0 HG SER A 200 -7.436 -10.205 0.267 1.00 0.00 H new ATOM 2033 N ARG A 201 -12.150 -8.714 1.293 1.00 0.00 N ATOM 2034 CA ARG A 201 -13.599 -8.646 1.292 1.00 0.00 C ATOM 2035 C ARG A 201 -14.105 -7.373 0.640 1.00 0.00 C ATOM 2036 O ARG A 201 -15.145 -7.426 -0.008 1.00 0.00 O ATOM 2037 CB ARG A 201 -14.131 -8.739 2.729 1.00 0.00 C ATOM 2038 CG ARG A 201 -14.095 -10.176 3.247 1.00 0.00 C ATOM 2039 CD ARG A 201 -14.952 -10.295 4.514 1.00 0.00 C ATOM 2040 NE ARG A 201 -15.414 -11.676 4.726 1.00 0.00 N ATOM 2041 CZ ARG A 201 -16.672 -12.115 4.843 1.00 0.00 C ATOM 2042 NH1 ARG A 201 -17.713 -11.301 4.719 1.00 0.00 N ATOM 2043 NH2 ARG A 201 -16.869 -13.397 5.105 1.00 0.00 N ATOM 0 H ARG A 201 -11.749 -8.774 2.229 1.00 0.00 H new ATOM 0 HA ARG A 201 -13.967 -9.489 0.708 1.00 0.00 H new ATOM 0 HB2 ARG A 201 -13.534 -8.101 3.381 1.00 0.00 H new ATOM 0 HB3 ARG A 201 -15.154 -8.364 2.765 1.00 0.00 H new ATOM 0 HG2 ARG A 201 -14.466 -10.857 2.481 1.00 0.00 H new ATOM 0 HG3 ARG A 201 -13.067 -10.468 3.463 1.00 0.00 H new ATOM 0 HD2 ARG A 201 -14.373 -9.967 5.378 1.00 0.00 H new ATOM 0 HD3 ARG A 201 -15.812 -9.630 4.436 1.00 0.00 H new ATOM 0 HE ARG A 201 -14.685 -12.386 4.792 1.00 0.00 H new ATOM 0 HH11 ARG A 201 -17.566 -10.310 4.529 1.00 0.00 H new ATOM 0 HH12 ARG A 201 -18.660 -11.667 4.814 1.00 0.00 H new ATOM 0 HH21 ARG A 201 -16.072 -14.024 5.213 1.00 0.00 H new ATOM 0 HH22 ARG A 201 -17.818 -13.758 5.199 1.00 0.00 H new ATOM 2057 N ILE A 202 -13.398 -6.246 0.754 1.00 0.00 N ATOM 2058 CA ILE A 202 -13.808 -5.020 0.081 1.00 0.00 C ATOM 2059 C ILE A 202 -13.960 -5.289 -1.422 1.00 0.00 C ATOM 2060 O ILE A 202 -14.985 -4.951 -2.012 1.00 0.00 O ATOM 2061 CB ILE A 202 -12.846 -3.854 0.422 1.00 0.00 C ATOM 2062 CG1 ILE A 202 -13.093 -3.395 1.877 1.00 0.00 C ATOM 2063 CG2 ILE A 202 -13.011 -2.677 -0.544 1.00 0.00 C ATOM 2064 CD1 ILE A 202 -12.005 -2.481 2.455 1.00 0.00 C ATOM 0 H ILE A 202 -12.543 -6.161 1.304 1.00 0.00 H new ATOM 0 HA ILE A 202 -14.785 -4.699 0.443 1.00 0.00 H new ATOM 0 HB ILE A 202 -11.823 -4.215 0.318 1.00 0.00 H new ATOM 0 HG12 ILE A 202 -14.049 -2.872 1.921 1.00 0.00 H new ATOM 0 HG13 ILE A 202 -13.182 -4.277 2.511 1.00 0.00 H new ATOM 0 HG21 ILE A 202 -12.318 -1.881 -0.270 1.00 0.00 H new ATOM 0 HG22 ILE A 202 -12.799 -3.008 -1.561 1.00 0.00 H new ATOM 0 HG23 ILE A 202 -14.033 -2.303 -0.490 1.00 0.00 H new ATOM 0 HD11 ILE A 202 -12.263 -2.210 3.479 1.00 0.00 H new ATOM 0 HD12 ILE A 202 -11.049 -3.004 2.448 1.00 0.00 H new ATOM 0 HD13 ILE A 202 -11.929 -1.578 1.849 1.00 0.00 H new ATOM 2076 N PHE A 203 -12.978 -5.944 -2.036 1.00 0.00 N ATOM 2077 CA PHE A 203 -12.978 -6.213 -3.467 1.00 0.00 C ATOM 2078 C PHE A 203 -13.865 -7.409 -3.841 1.00 0.00 C ATOM 2079 O PHE A 203 -14.258 -7.541 -5.002 1.00 0.00 O ATOM 2080 CB PHE A 203 -11.530 -6.419 -3.914 1.00 0.00 C ATOM 2081 CG PHE A 203 -10.636 -5.229 -3.606 1.00 0.00 C ATOM 2082 CD1 PHE A 203 -10.556 -4.155 -4.511 1.00 0.00 C ATOM 2083 CD2 PHE A 203 -9.930 -5.159 -2.390 1.00 0.00 C ATOM 2084 CE1 PHE A 203 -9.765 -3.032 -4.220 1.00 0.00 C ATOM 2085 CE2 PHE A 203 -9.144 -4.034 -2.094 1.00 0.00 C ATOM 2086 CZ PHE A 203 -9.069 -2.964 -3.002 1.00 0.00 C ATOM 0 H PHE A 203 -12.157 -6.304 -1.550 1.00 0.00 H new ATOM 0 HA PHE A 203 -13.410 -5.360 -3.990 1.00 0.00 H new ATOM 0 HB2 PHE A 203 -11.127 -7.305 -3.423 1.00 0.00 H new ATOM 0 HB3 PHE A 203 -11.511 -6.612 -4.987 1.00 0.00 H new ATOM 0 HD1 PHE A 203 -11.108 -4.195 -5.438 1.00 0.00 H new ATOM 0 HD2 PHE A 203 -9.993 -5.973 -1.683 1.00 0.00 H new ATOM 0 HE1 PHE A 203 -9.692 -2.222 -4.931 1.00 0.00 H new ATOM 0 HE2 PHE A 203 -8.595 -3.991 -1.165 1.00 0.00 H new ATOM 0 HZ PHE A 203 -8.478 -2.092 -2.764 1.00 0.00 H new ATOM 2096 N GLU A 204 -14.206 -8.260 -2.869 1.00 0.00 N ATOM 2097 CA GLU A 204 -14.947 -9.510 -3.034 1.00 0.00 C ATOM 2098 C GLU A 204 -16.376 -9.407 -2.480 1.00 0.00 C ATOM 2099 O GLU A 204 -17.054 -10.422 -2.287 1.00 0.00 O ATOM 2100 CB GLU A 204 -14.147 -10.676 -2.426 1.00 0.00 C ATOM 2101 CG GLU A 204 -12.862 -10.922 -3.221 1.00 0.00 C ATOM 2102 CD GLU A 204 -12.256 -12.288 -2.911 1.00 0.00 C ATOM 2103 OE1 GLU A 204 -12.767 -13.301 -3.454 1.00 0.00 O ATOM 2104 OE2 GLU A 204 -11.228 -12.339 -2.204 1.00 0.00 O ATOM 0 H GLU A 204 -13.959 -8.085 -1.895 1.00 0.00 H new ATOM 0 HA GLU A 204 -15.065 -9.711 -4.099 1.00 0.00 H new ATOM 0 HB2 GLU A 204 -13.901 -10.453 -1.388 1.00 0.00 H new ATOM 0 HB3 GLU A 204 -14.757 -11.579 -2.422 1.00 0.00 H new ATOM 0 HG2 GLU A 204 -13.076 -10.853 -4.288 1.00 0.00 H new ATOM 0 HG3 GLU A 204 -12.137 -10.142 -2.990 1.00 0.00 H new