USER MOD reduce.3.24.130724 H: found=0, std=0, add=781, rem=0, adj=25 USER MOD reduce.3.24.130724 removed 781 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: B 162 GLN : amide:sc=-0.00269 K(o=-0.0027,f=-0.75) USER MOD Set 1.2: B 163 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 2.1: B 107 THR OG1 : rot 117:sc= -0.451 USER MOD Set 2.2: B 109 THR OG1 : rot 180:sc= 0.0098 USER MOD Set 3.1: A 9 CYS SG : rot 127:sc= 0.355 USER MOD Set 3.2: A 12 CYS SG : rot -66:sc= 0.149 USER MOD Set 3.3: A 16 ASN : amide:sc= -3.98! K(o=-4.5!,f=-5.3) USER MOD Set 3.4: A 23 CYS SG : rot 37:sc= 1.79 USER MOD Set 3.5: A 26 CYS SG : rot -55:sc= -2.81 USER MOD Set 4.1: A 10 GLN : amide:sc= -1.72 K(o=-11,f=-17!) USER MOD Set 4.2: A 11 HIS : no HD1:sc= -9.3! C(o=-11!,f=-9!) USER MOD Set 5.1: A 6 MET CE :methyl -106:sc= -9.09! (180deg=-6.98!) USER MOD Set 5.2: A 15 MET CE :methyl 144:sc= -5.02! (180deg=-5.11!) USER MOD Single : A 13 THR OG1 : rot 9:sc= 1.2 USER MOD Single : A 17 GLN : amide:sc= -4.84! C(o=-4.8!,f=-3.6!) USER MOD Single : A 20 THR OG1 : rot 90:sc= -0.796 USER MOD Single : A 22 HIS : no HD1:sc= -2.41 K(o=-2.4,f=-5.1!) USER MOD Single : A 25 MET CE :methyl 171:sc= -6.85! (180deg=-8!) USER MOD Single : A 27 SER OG : rot -43:sc= 0.183 USER MOD Single : A 31 THR OG1 : rot -43:sc= 0.861 USER MOD Single : B 101 MET CE :methyl -163:sc= -1.75 (180deg=-2.69!) USER MOD Single : B 102 GLN : amide:sc= -0.0296 X(o=-0.03,f=-0.16) USER MOD Single : B 106 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 111 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 112 THR OG1 : rot 180:sc= 0 USER MOD Single : B 114 THR OG1 : rot 180:sc= 0 USER MOD Single : B 120 SER OG : rot 180:sc= 0 USER MOD Single : B 122 THR OG1 : rot -170:sc= -1.06 USER MOD Single : B 125 ASN : amide:sc= -0.34 X(o=-0.34,f=-0.11) USER MOD Single : B 127 LYS NZ :NH3+ 176:sc= -0.701 (180deg=-0.716) USER MOD Single : B 129 LYS NZ :NH3+ -158:sc= -0.217 (180deg=-0.634) USER MOD Single : B 131 GLN : amide:sc= -0.165 K(o=-0.17,f=-1.7) USER MOD Single : B 133 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 140 GLN : amide:sc= -1.69 K(o=-1.7,f=-0.33) USER MOD Single : B 141 GLN : amide:sc= -4.3! C(o=-4.3!,f=-11!) USER MOD Single : B 148 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 149 GLN : amide:sc= 0.324 K(o=0.32,f=-0.84) USER MOD Single : B 155 THR OG1 : rot 180:sc= -1.14 USER MOD Single : B 157 SER OG : rot 180:sc= 0 USER MOD Single : B 159 TYR OH : rot 83:sc= 1.14 USER MOD Single : B 160 ASN : amide:sc= -0.416 X(o=-0.42,f=-0.84) USER MOD Single : B 165 SER OG : rot -150:sc= -0.448 USER MOD Single : B 166 THR OG1 : rot 180:sc= 0 USER MOD Single : B 168 HIS : no HD1:sc= -0.767 K(o=-0.77,f=-0.14) USER MOD ----------------------------------------------------------------- ATOM 56 N MET A 6 0.543 -15.040 10.327 1.00 0.00 N ATOM 57 CA MET A 6 -0.034 -14.050 9.429 1.00 0.00 C ATOM 58 C MET A 6 -0.487 -14.720 8.140 1.00 0.00 C ATOM 59 O MET A 6 -0.206 -15.900 7.916 1.00 0.00 O ATOM 60 CB MET A 6 0.980 -12.960 9.099 1.00 0.00 C ATOM 61 CG MET A 6 2.015 -12.700 10.186 1.00 0.00 C ATOM 62 SD MET A 6 3.691 -13.150 9.673 1.00 0.00 S ATOM 63 CE MET A 6 3.659 -12.740 7.924 1.00 0.00 C ATOM 0 HA MET A 6 -0.889 -13.596 9.929 1.00 0.00 H new ATOM 0 HB2 MET A 6 1.499 -13.233 8.180 1.00 0.00 H new ATOM 0 HB3 MET A 6 0.443 -12.033 8.899 1.00 0.00 H new ATOM 0 HG2 MET A 6 1.993 -11.645 10.458 1.00 0.00 H new ATOM 0 HG3 MET A 6 1.748 -13.265 11.079 1.00 0.00 H new ATOM 0 HE1 MET A 6 3.612 -13.657 7.336 1.00 0.00 H new ATOM 0 HE2 MET A 6 2.784 -12.126 7.710 1.00 0.00 H new ATOM 0 HE3 MET A 6 4.562 -12.188 7.663 1.00 0.00 H new ATOM 73 N TRP A 7 -1.167 -13.970 7.281 1.00 0.00 N ATOM 74 CA TRP A 7 -1.617 -14.520 6.010 1.00 0.00 C ATOM 75 C TRP A 7 -1.596 -13.460 4.923 1.00 0.00 C ATOM 76 O TRP A 7 -2.155 -12.380 5.074 1.00 0.00 O ATOM 77 CB TRP A 7 -3.009 -15.150 6.119 1.00 0.00 C ATOM 78 CG TRP A 7 -4.086 -14.210 6.584 1.00 0.00 C ATOM 79 CD1 TRP A 7 -4.457 -13.960 7.877 1.00 0.00 C ATOM 80 CD2 TRP A 7 -4.948 -13.420 5.756 1.00 0.00 C ATOM 81 NE1 TRP A 7 -5.494 -13.050 7.895 1.00 0.00 N ATOM 82 CE2 TRP A 7 -5.804 -12.700 6.613 1.00 0.00 C ATOM 83 CE3 TRP A 7 -5.076 -13.230 4.375 1.00 0.00 C ATOM 84 CZ2 TRP A 7 -6.768 -11.820 6.142 1.00 0.00 C ATOM 85 CZ3 TRP A 7 -6.039 -12.350 3.907 1.00 0.00 C ATOM 86 CH2 TRP A 7 -6.872 -11.650 4.787 1.00 0.00 C ATOM 0 H TRP A 7 -1.416 -12.993 7.438 1.00 0.00 H new ATOM 0 HA TRP A 7 -0.919 -15.312 5.738 1.00 0.00 H new ATOM 0 HB2 TRP A 7 -3.290 -15.550 5.145 1.00 0.00 H new ATOM 0 HB3 TRP A 7 -2.959 -15.994 6.808 1.00 0.00 H new ATOM 0 HD1 TRP A 7 -4.007 -14.407 8.751 1.00 0.00 H new ATOM 0 HE1 TRP A 7 -5.955 -12.695 8.733 1.00 0.00 H new ATOM 0 HE3 TRP A 7 -4.435 -13.760 3.686 1.00 0.00 H new ATOM 0 HZ2 TRP A 7 -7.415 -11.286 6.822 1.00 0.00 H new ATOM 0 HZ3 TRP A 7 -6.149 -12.202 2.843 1.00 0.00 H new ATOM 0 HH2 TRP A 7 -7.608 -10.965 4.392 1.00 0.00 H new ATOM 97 N ALA A 8 -0.937 -13.800 3.828 1.00 0.00 N ATOM 98 CA ALA A 8 -0.823 -12.900 2.696 1.00 0.00 C ATOM 99 C ALA A 8 -2.127 -12.850 1.912 1.00 0.00 C ATOM 100 O ALA A 8 -2.593 -13.880 1.417 1.00 0.00 O ATOM 101 CB ALA A 8 0.327 -13.320 1.795 1.00 0.00 C ATOM 0 H ALA A 8 -0.471 -14.698 3.700 1.00 0.00 H new ATOM 0 HA ALA A 8 -0.616 -11.899 3.075 1.00 0.00 H new ATOM 0 HB1 ALA A 8 0.397 -12.634 0.951 1.00 0.00 H new ATOM 0 HB2 ALA A 8 1.259 -13.297 2.360 1.00 0.00 H new ATOM 0 HB3 ALA A 8 0.150 -14.331 1.427 1.00 0.00 H new ATOM 107 N CYS A 9 -2.717 -11.670 1.804 1.00 0.00 N ATOM 108 CA CYS A 9 -3.973 -11.510 1.081 1.00 0.00 C ATOM 109 C CYS A 9 -3.922 -12.220 -0.271 1.00 0.00 C ATOM 110 O CYS A 9 -2.843 -12.460 -0.812 1.00 0.00 O ATOM 111 CB CYS A 9 -4.285 -10.030 0.867 1.00 0.00 C ATOM 112 SG CYS A 9 -5.993 -9.719 0.377 1.00 0.00 S ATOM 0 H CYS A 9 -2.348 -10.808 2.207 1.00 0.00 H new ATOM 0 HA CYS A 9 -4.761 -11.960 1.685 1.00 0.00 H new ATOM 0 HB2 CYS A 9 -4.074 -9.486 1.787 1.00 0.00 H new ATOM 0 HB3 CYS A 9 -3.618 -9.633 0.102 1.00 0.00 H new ATOM 0 HG CYS A 9 -6.522 -8.844 1.179 1.00 0.00 H new ATOM 117 N GLN A 10 -5.089 -12.550 -0.813 1.00 0.00 N ATOM 118 CA GLN A 10 -5.161 -13.240 -2.101 1.00 0.00 C ATOM 119 C GLN A 10 -5.630 -12.300 -3.213 1.00 0.00 C ATOM 120 O GLN A 10 -5.957 -12.740 -4.313 1.00 0.00 O ATOM 121 CB GLN A 10 -6.099 -14.440 -2.008 1.00 0.00 C ATOM 122 CG GLN A 10 -7.556 -14.070 -1.795 1.00 0.00 C ATOM 123 CD GLN A 10 -8.010 -14.280 -0.365 1.00 0.00 C ATOM 124 OE1 GLN A 10 -7.972 -15.390 0.153 1.00 0.00 O ATOM 125 NE2 GLN A 10 -8.443 -13.200 0.281 1.00 0.00 N ATOM 0 H GLN A 10 -5.994 -12.354 -0.386 1.00 0.00 H new ATOM 0 HA GLN A 10 -4.157 -13.585 -2.348 1.00 0.00 H new ATOM 0 HB2 GLN A 10 -6.014 -15.026 -2.923 1.00 0.00 H new ATOM 0 HB3 GLN A 10 -5.774 -15.080 -1.188 1.00 0.00 H new ATOM 0 HG2 GLN A 10 -7.705 -13.026 -2.069 1.00 0.00 H new ATOM 0 HG3 GLN A 10 -8.179 -14.667 -2.461 1.00 0.00 H new ATOM 0 HE21 GLN A 10 -8.457 -12.295 -0.190 1.00 0.00 H new ATOM 0 HE22 GLN A 10 -8.761 -13.277 1.247 1.00 0.00 H new ATOM 134 N HIS A 11 -5.665 -11.000 -2.925 1.00 0.00 N ATOM 135 CA HIS A 11 -6.097 -10.010 -3.909 1.00 0.00 C ATOM 136 C HIS A 11 -5.161 -8.813 -3.924 1.00 0.00 C ATOM 137 O HIS A 11 -4.647 -8.424 -4.972 1.00 0.00 O ATOM 138 CB HIS A 11 -7.520 -9.547 -3.602 1.00 0.00 C ATOM 139 CG HIS A 11 -8.452 -10.650 -3.228 1.00 0.00 C ATOM 140 ND1 HIS A 11 -8.797 -11.670 -4.081 1.00 0.00 N ATOM 141 CD2 HIS A 11 -9.121 -10.870 -2.080 1.00 0.00 C ATOM 142 CE1 HIS A 11 -9.643 -12.480 -3.470 1.00 0.00 C ATOM 143 NE2 HIS A 11 -9.855 -12.020 -2.252 1.00 0.00 N ATOM 0 H HIS A 11 -5.400 -10.609 -2.021 1.00 0.00 H new ATOM 0 HA HIS A 11 -6.074 -10.480 -4.892 1.00 0.00 H new ATOM 0 HB2 HIS A 11 -7.487 -8.822 -2.789 1.00 0.00 H new ATOM 0 HB3 HIS A 11 -7.918 -9.029 -4.475 1.00 0.00 H new ATOM 0 HD2 HIS A 11 -9.087 -10.258 -1.191 1.00 0.00 H new ATOM 0 HE1 HIS A 11 -10.086 -13.368 -3.896 1.00 0.00 H new ATOM 0 HE2 HIS A 11 -10.463 -12.447 -1.553 1.00 0.00 H new ATOM 152 N CYS A 12 -4.949 -8.227 -2.751 1.00 0.00 N ATOM 153 CA CYS A 12 -4.081 -7.064 -2.620 1.00 0.00 C ATOM 154 C CYS A 12 -2.675 -7.474 -2.171 1.00 0.00 C ATOM 155 O CYS A 12 -1.751 -6.661 -2.170 1.00 0.00 O ATOM 156 CB CYS A 12 -4.705 -6.058 -1.642 1.00 0.00 C ATOM 157 SG CYS A 12 -4.311 -6.341 0.103 1.00 0.00 S ATOM 0 H CYS A 12 -5.368 -8.540 -1.875 1.00 0.00 H new ATOM 0 HA CYS A 12 -3.983 -6.587 -3.595 1.00 0.00 H new ATOM 0 HB2 CYS A 12 -4.375 -5.056 -1.915 1.00 0.00 H new ATOM 0 HB3 CYS A 12 -5.788 -6.081 -1.763 1.00 0.00 H new ATOM 0 HG CYS A 12 -4.850 -7.457 0.494 1.00 0.00 H new ATOM 162 N THR A 13 -2.524 -8.744 -1.800 1.00 0.00 N ATOM 163 CA THR A 13 -1.239 -9.277 -1.360 1.00 0.00 C ATOM 164 C THR A 13 -0.648 -8.457 -0.215 1.00 0.00 C ATOM 165 O THR A 13 0.303 -7.700 -0.407 1.00 0.00 O ATOM 166 CB THR A 13 -0.256 -9.324 -2.531 1.00 0.00 C ATOM 167 OG1 THR A 13 0.197 -8.023 -2.861 1.00 0.00 O ATOM 168 CG2 THR A 13 -0.846 -9.935 -3.784 1.00 0.00 C ATOM 0 H THR A 13 -3.282 -9.426 -1.796 1.00 0.00 H new ATOM 0 HA THR A 13 -1.412 -10.288 -0.992 1.00 0.00 H new ATOM 0 HB THR A 13 0.566 -9.953 -2.190 1.00 0.00 H new ATOM 0 HG1 THR A 13 -0.103 -7.389 -2.177 1.00 0.00 H new ATOM 0 HG21 THR A 13 -0.096 -9.938 -4.575 1.00 0.00 H new ATOM 0 HG22 THR A 13 -1.159 -10.958 -3.577 1.00 0.00 H new ATOM 0 HG23 THR A 13 -1.708 -9.350 -4.103 1.00 0.00 H new ATOM 176 N PHE A 14 -1.213 -8.619 0.978 1.00 0.00 N ATOM 177 CA PHE A 14 -0.739 -7.901 2.152 1.00 0.00 C ATOM 178 C PHE A 14 -0.667 -8.821 3.368 1.00 0.00 C ATOM 179 O PHE A 14 -1.426 -9.783 3.482 1.00 0.00 O ATOM 180 CB PHE A 14 -1.661 -6.717 2.455 1.00 0.00 C ATOM 181 CG PHE A 14 -1.452 -6.118 3.820 1.00 0.00 C ATOM 182 CD1 PHE A 14 -0.256 -5.496 4.145 1.00 0.00 C ATOM 183 CD2 PHE A 14 -2.449 -6.184 4.780 1.00 0.00 C ATOM 184 CE1 PHE A 14 -0.060 -4.952 5.399 1.00 0.00 C ATOM 185 CE2 PHE A 14 -2.259 -5.640 6.036 1.00 0.00 C ATOM 186 CZ PHE A 14 -1.063 -5.023 6.346 1.00 0.00 C ATOM 0 H PHE A 14 -2.001 -9.243 1.155 1.00 0.00 H new ATOM 0 HA PHE A 14 0.265 -7.533 1.938 1.00 0.00 H new ATOM 0 HB2 PHE A 14 -1.505 -5.945 1.702 1.00 0.00 H new ATOM 0 HB3 PHE A 14 -2.697 -7.043 2.367 1.00 0.00 H new ATOM 0 HD1 PHE A 14 0.532 -5.436 3.409 1.00 0.00 H new ATOM 0 HD2 PHE A 14 -3.386 -6.666 4.544 1.00 0.00 H new ATOM 0 HE1 PHE A 14 0.877 -4.471 5.639 1.00 0.00 H new ATOM 0 HE2 PHE A 14 -3.045 -5.697 6.774 1.00 0.00 H new ATOM 0 HZ PHE A 14 -0.912 -4.597 7.327 1.00 0.00 H new ATOM 196 N MET A 15 0.241 -8.497 4.281 1.00 0.00 N ATOM 197 CA MET A 15 0.416 -9.257 5.501 1.00 0.00 C ATOM 198 C MET A 15 -0.700 -8.991 6.493 1.00 0.00 C ATOM 199 O MET A 15 -0.663 -8.014 7.241 1.00 0.00 O ATOM 200 CB MET A 15 1.744 -8.894 6.142 1.00 0.00 C ATOM 201 CG MET A 15 2.851 -9.908 5.950 1.00 0.00 C ATOM 202 SD MET A 15 4.105 -9.763 7.237 1.00 0.00 S ATOM 203 CE MET A 15 3.085 -9.918 8.707 1.00 0.00 C ATOM 0 H MET A 15 0.873 -7.701 4.192 1.00 0.00 H new ATOM 0 HA MET A 15 0.396 -10.315 5.238 1.00 0.00 H new ATOM 0 HB2 MET A 15 2.075 -7.938 5.737 1.00 0.00 H new ATOM 0 HB3 MET A 15 1.586 -8.750 7.211 1.00 0.00 H new ATOM 0 HG2 MET A 15 2.431 -10.914 5.960 1.00 0.00 H new ATOM 0 HG3 MET A 15 3.312 -9.765 4.973 1.00 0.00 H new ATOM 0 HE1 MET A 15 3.632 -10.467 9.473 1.00 0.00 H new ATOM 0 HE2 MET A 15 2.833 -8.926 9.081 1.00 0.00 H new ATOM 0 HE3 MET A 15 2.170 -10.456 8.460 1.00 0.00 H new ATOM 213 N ASN A 16 -1.670 -9.882 6.522 1.00 0.00 N ATOM 214 CA ASN A 16 -2.771 -9.766 7.453 1.00 0.00 C ATOM 215 C ASN A 16 -2.384 -10.470 8.743 1.00 0.00 C ATOM 216 O ASN A 16 -1.352 -11.130 8.792 1.00 0.00 O ATOM 217 CB ASN A 16 -4.023 -10.390 6.851 1.00 0.00 C ATOM 218 CG ASN A 16 -4.328 -9.855 5.469 1.00 0.00 C ATOM 219 OD1 ASN A 16 -4.946 -8.802 5.323 1.00 0.00 O ATOM 220 ND2 ASN A 16 -3.893 -10.570 4.445 1.00 0.00 N ATOM 0 H ASN A 16 -1.717 -10.696 5.909 1.00 0.00 H new ATOM 0 HA ASN A 16 -2.984 -8.718 7.662 1.00 0.00 H new ATOM 0 HB2 ASN A 16 -3.897 -11.472 6.799 1.00 0.00 H new ATOM 0 HB3 ASN A 16 -4.872 -10.199 7.507 1.00 0.00 H new ATOM 0 HD21 ASN A 16 -4.067 -10.253 3.491 1.00 0.00 H new ATOM 0 HD22 ASN A 16 -3.384 -11.438 4.609 1.00 0.00 H new ATOM 227 N GLN A 17 -3.190 -10.340 9.783 1.00 0.00 N ATOM 228 CA GLN A 17 -2.867 -11.000 11.044 1.00 0.00 C ATOM 229 C GLN A 17 -3.511 -12.370 11.085 1.00 0.00 C ATOM 230 O GLN A 17 -4.258 -12.740 10.195 1.00 0.00 O ATOM 231 CB GLN A 17 -3.297 -10.150 12.245 1.00 0.00 C ATOM 232 CG GLN A 17 -2.445 -8.911 12.463 1.00 0.00 C ATOM 233 CD GLN A 17 -2.080 -8.200 11.171 1.00 0.00 C ATOM 234 OE1 GLN A 17 -2.718 -7.220 10.788 1.00 0.00 O ATOM 235 NE2 GLN A 17 -1.047 -8.693 10.492 1.00 0.00 N ATOM 0 H GLN A 17 -4.054 -9.798 9.786 1.00 0.00 H new ATOM 0 HA GLN A 17 -1.785 -11.119 11.106 1.00 0.00 H new ATOM 0 HB2 GLN A 17 -4.335 -9.845 12.108 1.00 0.00 H new ATOM 0 HB3 GLN A 17 -3.261 -10.766 13.144 1.00 0.00 H new ATOM 0 HG2 GLN A 17 -2.982 -8.219 13.112 1.00 0.00 H new ATOM 0 HG3 GLN A 17 -1.531 -9.194 12.985 1.00 0.00 H new ATOM 0 HE21 GLN A 17 -0.546 -9.508 10.846 1.00 0.00 H new ATOM 0 HE22 GLN A 17 -0.756 -8.256 9.617 1.00 0.00 H new ATOM 244 N PRO A 18 -3.207 -13.160 12.104 1.00 0.00 N ATOM 245 CA PRO A 18 -3.739 -14.520 12.236 1.00 0.00 C ATOM 246 C PRO A 18 -5.221 -14.540 12.602 1.00 0.00 C ATOM 247 O PRO A 18 -5.918 -15.520 12.328 1.00 0.00 O ATOM 248 CB PRO A 18 -2.894 -15.140 13.354 1.00 0.00 C ATOM 249 CG PRO A 18 -1.792 -14.160 13.630 1.00 0.00 C ATOM 250 CD PRO A 18 -2.301 -12.820 13.189 1.00 0.00 C ATOM 0 HA PRO A 18 -3.678 -15.066 11.294 1.00 0.00 H new ATOM 0 HB2 PRO A 18 -3.495 -15.314 14.247 1.00 0.00 H new ATOM 0 HB3 PRO A 18 -2.490 -16.105 13.049 1.00 0.00 H new ATOM 0 HG2 PRO A 18 -1.537 -14.150 14.690 1.00 0.00 H new ATOM 0 HG3 PRO A 18 -0.886 -14.430 13.087 1.00 0.00 H new ATOM 0 HD2 PRO A 18 -2.815 -12.297 13.996 1.00 0.00 H new ATOM 0 HD3 PRO A 18 -1.492 -12.171 12.852 1.00 0.00 H new ATOM 258 N GLY A 19 -5.701 -13.470 13.217 1.00 0.00 N ATOM 259 CA GLY A 19 -7.101 -13.400 13.600 1.00 0.00 C ATOM 260 C GLY A 19 -7.906 -12.480 12.698 1.00 0.00 C ATOM 261 O GLY A 19 -8.985 -12.020 13.071 1.00 0.00 O ATOM 0 H GLY A 19 -5.149 -12.647 13.459 1.00 0.00 H new ATOM 0 HA2 GLY A 19 -7.533 -14.400 13.571 1.00 0.00 H new ATOM 0 HA3 GLY A 19 -7.176 -13.050 14.630 1.00 0.00 H new ATOM 265 N THR A 20 -7.378 -12.210 11.509 1.00 0.00 N ATOM 266 CA THR A 20 -8.051 -11.340 10.557 1.00 0.00 C ATOM 267 C THR A 20 -8.904 -12.140 9.578 1.00 0.00 C ATOM 268 O THR A 20 -8.434 -12.520 8.507 1.00 0.00 O ATOM 269 CB THR A 20 -7.026 -10.500 9.782 1.00 0.00 C ATOM 270 OG1 THR A 20 -5.713 -10.760 10.248 1.00 0.00 O ATOM 271 CG2 THR A 20 -7.267 -9.019 9.879 1.00 0.00 C ATOM 0 H THR A 20 -6.486 -12.582 11.183 1.00 0.00 H new ATOM 0 HA THR A 20 -8.707 -10.679 11.123 1.00 0.00 H new ATOM 0 HB THR A 20 -7.140 -10.795 8.739 1.00 0.00 H new ATOM 0 HG1 THR A 20 -5.325 -11.501 9.737 1.00 0.00 H new ATOM 0 HG21 THR A 20 -6.505 -8.488 9.308 1.00 0.00 H new ATOM 0 HG22 THR A 20 -8.252 -8.784 9.476 1.00 0.00 H new ATOM 0 HG23 THR A 20 -7.218 -8.710 10.923 1.00 0.00 H new ATOM 279 N GLY A 21 -10.160 -12.370 9.938 1.00 0.00 N ATOM 280 CA GLY A 21 -11.050 -13.110 9.052 1.00 0.00 C ATOM 281 C GLY A 21 -10.990 -12.560 7.640 1.00 0.00 C ATOM 282 O GLY A 21 -10.910 -13.310 6.670 1.00 0.00 O ATOM 0 H GLY A 21 -10.579 -12.063 10.816 1.00 0.00 H new ATOM 0 HA2 GLY A 21 -10.771 -14.164 9.048 1.00 0.00 H new ATOM 0 HA3 GLY A 21 -12.072 -13.052 9.426 1.00 0.00 H new ATOM 286 N HIS A 22 -11.010 -11.230 7.540 1.00 0.00 N ATOM 287 CA HIS A 22 -10.930 -10.550 6.269 1.00 0.00 C ATOM 288 C HIS A 22 -9.654 -9.725 6.233 1.00 0.00 C ATOM 289 O HIS A 22 -8.898 -9.699 7.204 1.00 0.00 O ATOM 290 CB HIS A 22 -12.130 -9.635 6.071 1.00 0.00 C ATOM 291 CG HIS A 22 -13.450 -10.340 6.011 1.00 0.00 C ATOM 292 ND1 HIS A 22 -13.810 -11.370 6.861 1.00 0.00 N ATOM 293 CD2 HIS A 22 -14.500 -10.150 5.190 1.00 0.00 C ATOM 294 CE1 HIS A 22 -15.020 -11.780 6.560 1.00 0.00 C ATOM 295 NE2 HIS A 22 -15.470 -11.060 5.549 1.00 0.00 N ATOM 0 H HIS A 22 -11.082 -10.605 8.343 1.00 0.00 H new ATOM 0 HA HIS A 22 -10.925 -11.291 5.469 1.00 0.00 H new ATOM 0 HB2 HIS A 22 -12.156 -8.911 6.886 1.00 0.00 H new ATOM 0 HB3 HIS A 22 -11.992 -9.071 5.148 1.00 0.00 H new ATOM 0 HD2 HIS A 22 -14.569 -9.420 4.397 1.00 0.00 H new ATOM 0 HE1 HIS A 22 -15.558 -12.574 7.057 1.00 0.00 H new ATOM 0 HE2 HIS A 22 -16.384 -11.161 5.107 1.00 0.00 H new ATOM 304 N CYS A 23 -9.417 -9.040 5.126 1.00 0.00 N ATOM 305 CA CYS A 23 -8.230 -8.208 4.999 1.00 0.00 C ATOM 306 C CYS A 23 -8.474 -6.835 5.613 1.00 0.00 C ATOM 307 O CYS A 23 -9.562 -6.274 5.488 1.00 0.00 O ATOM 308 CB CYS A 23 -7.837 -8.061 3.531 1.00 0.00 C ATOM 309 SG CYS A 23 -6.241 -7.249 3.265 1.00 0.00 S ATOM 0 H CYS A 23 -10.026 -9.043 4.307 1.00 0.00 H new ATOM 0 HA CYS A 23 -7.413 -8.692 5.535 1.00 0.00 H new ATOM 0 HB2 CYS A 23 -7.809 -9.050 3.074 1.00 0.00 H new ATOM 0 HB3 CYS A 23 -8.611 -7.493 3.015 1.00 0.00 H new ATOM 0 HG CYS A 23 -5.408 -7.615 4.193 1.00 0.00 H new ATOM 314 N GLU A 24 -7.456 -6.297 6.273 1.00 0.00 N ATOM 315 CA GLU A 24 -7.564 -4.984 6.904 1.00 0.00 C ATOM 316 C GLU A 24 -7.174 -3.873 5.933 1.00 0.00 C ATOM 317 O GLU A 24 -6.938 -2.735 6.341 1.00 0.00 O ATOM 318 CB GLU A 24 -6.684 -4.907 8.153 1.00 0.00 C ATOM 319 CG GLU A 24 -5.373 -5.668 8.037 1.00 0.00 C ATOM 320 CD GLU A 24 -4.339 -5.205 9.044 1.00 0.00 C ATOM 321 OE1 GLU A 24 -4.478 -5.545 10.238 1.00 0.00 O ATOM 322 OE2 GLU A 24 -3.389 -4.502 8.639 1.00 0.00 O ATOM 0 H GLU A 24 -6.548 -6.747 6.386 1.00 0.00 H new ATOM 0 HA GLU A 24 -8.606 -4.845 7.194 1.00 0.00 H new ATOM 0 HB2 GLU A 24 -6.466 -3.861 8.367 1.00 0.00 H new ATOM 0 HB3 GLU A 24 -7.244 -5.297 9.003 1.00 0.00 H new ATOM 0 HG2 GLU A 24 -5.561 -6.732 8.178 1.00 0.00 H new ATOM 0 HG3 GLU A 24 -4.974 -5.546 7.030 1.00 0.00 H new ATOM 329 N MET A 25 -7.105 -4.208 4.650 1.00 0.00 N ATOM 330 CA MET A 25 -6.741 -3.240 3.625 1.00 0.00 C ATOM 331 C MET A 25 -7.825 -3.136 2.556 1.00 0.00 C ATOM 332 O MET A 25 -8.410 -2.071 2.359 1.00 0.00 O ATOM 333 CB MET A 25 -5.408 -3.625 2.982 1.00 0.00 C ATOM 334 CG MET A 25 -4.343 -4.025 3.989 1.00 0.00 C ATOM 335 SD MET A 25 -4.053 -2.755 5.237 1.00 0.00 S ATOM 336 CE MET A 25 -2.757 -1.800 4.453 1.00 0.00 C ATOM 0 H MET A 25 -7.297 -5.145 4.295 1.00 0.00 H new ATOM 0 HA MET A 25 -6.639 -2.266 4.104 1.00 0.00 H new ATOM 0 HB2 MET A 25 -5.572 -4.452 2.291 1.00 0.00 H new ATOM 0 HB3 MET A 25 -5.042 -2.785 2.392 1.00 0.00 H new ATOM 0 HG2 MET A 25 -4.643 -4.950 4.481 1.00 0.00 H new ATOM 0 HG3 MET A 25 -3.411 -4.231 3.463 1.00 0.00 H new ATOM 0 HE1 MET A 25 -2.580 -0.889 5.025 1.00 0.00 H new ATOM 0 HE2 MET A 25 -1.841 -2.390 4.417 1.00 0.00 H new ATOM 0 HE3 MET A 25 -3.060 -1.539 3.439 1.00 0.00 H new ATOM 346 N CYS A 26 -8.097 -4.245 1.870 1.00 0.00 N ATOM 347 CA CYS A 26 -9.122 -4.255 0.832 1.00 0.00 C ATOM 348 C CYS A 26 -10.480 -4.601 1.427 1.00 0.00 C ATOM 349 O CYS A 26 -11.520 -4.354 0.815 1.00 0.00 O ATOM 350 CB CYS A 26 -8.751 -5.230 -0.289 1.00 0.00 C ATOM 351 SG CYS A 26 -8.443 -6.918 0.263 1.00 0.00 S ATOM 0 H CYS A 26 -7.627 -5.139 2.013 1.00 0.00 H new ATOM 0 HA CYS A 26 -9.184 -3.256 0.400 1.00 0.00 H new ATOM 0 HB2 CYS A 26 -9.556 -5.242 -1.024 1.00 0.00 H new ATOM 0 HB3 CYS A 26 -7.861 -4.859 -0.797 1.00 0.00 H new ATOM 0 HG CYS A 26 -7.522 -6.913 1.181 1.00 0.00 H new ATOM 356 N SER A 27 -10.460 -5.171 2.633 1.00 0.00 N ATOM 357 CA SER A 27 -11.680 -5.551 3.334 1.00 0.00 C ATOM 358 C SER A 27 -12.260 -6.853 2.787 1.00 0.00 C ATOM 359 O SER A 27 -13.390 -7.225 3.122 1.00 0.00 O ATOM 360 CB SER A 27 -12.730 -4.434 3.255 1.00 0.00 C ATOM 361 OG SER A 27 -13.710 -4.584 4.263 1.00 0.00 O ATOM 0 H SER A 27 -9.603 -5.380 3.145 1.00 0.00 H new ATOM 0 HA SER A 27 -11.414 -5.710 4.379 1.00 0.00 H new ATOM 0 HB2 SER A 27 -12.243 -3.465 3.359 1.00 0.00 H new ATOM 0 HB3 SER A 27 -13.207 -4.448 2.275 1.00 0.00 H new ATOM 0 HG SER A 27 -13.970 -5.527 4.329 1.00 0.00 H new ATOM 367 N LEU A 28 -11.500 -7.546 1.953 1.00 0.00 N ATOM 368 CA LEU A 28 -11.940 -8.806 1.375 1.00 0.00 C ATOM 369 C LEU A 28 -11.740 -9.948 2.366 1.00 0.00 C ATOM 370 O LEU A 28 -10.800 -9.923 3.164 1.00 0.00 O ATOM 371 CB LEU A 28 -11.190 -9.090 0.072 1.00 0.00 C ATOM 372 CG LEU A 28 -11.610 -8.235 -1.129 1.00 0.00 C ATOM 373 CD1 LEU A 28 -11.830 -6.786 -0.721 1.00 0.00 C ATOM 374 CD2 LEU A 28 -10.580 -8.329 -2.242 1.00 0.00 C ATOM 0 H LEU A 28 -10.568 -7.254 1.660 1.00 0.00 H new ATOM 0 HA LEU A 28 -13.004 -8.728 1.150 1.00 0.00 H new ATOM 0 HB2 LEU A 28 -10.124 -8.942 0.247 1.00 0.00 H new ATOM 0 HB3 LEU A 28 -11.328 -10.140 -0.185 1.00 0.00 H new ATOM 0 HG LEU A 28 -12.556 -8.625 -1.503 1.00 0.00 H new ATOM 0 HD11 LEU A 28 -12.127 -6.204 -1.593 1.00 0.00 H new ATOM 0 HD12 LEU A 28 -12.615 -6.736 0.033 1.00 0.00 H new ATOM 0 HD13 LEU A 28 -10.906 -6.379 -0.311 1.00 0.00 H new ATOM 0 HD21 LEU A 28 -10.898 -7.715 -3.085 1.00 0.00 H new ATOM 0 HD22 LEU A 28 -9.616 -7.974 -1.877 1.00 0.00 H new ATOM 0 HD23 LEU A 28 -10.486 -9.366 -2.564 1.00 0.00 H new ATOM 386 N PRO A 29 -12.610 -10.960 2.335 1.00 0.00 N ATOM 387 CA PRO A 29 -12.520 -12.100 3.244 1.00 0.00 C ATOM 388 C PRO A 29 -11.360 -13.020 2.917 1.00 0.00 C ATOM 389 O PRO A 29 -11.120 -13.360 1.758 1.00 0.00 O ATOM 390 CB PRO A 29 -13.850 -12.830 3.047 1.00 0.00 C ATOM 391 CG PRO A 29 -14.290 -12.460 1.670 1.00 0.00 C ATOM 392 CD PRO A 29 -13.760 -11.070 1.418 1.00 0.00 C ATOM 0 HA PRO A 29 -12.344 -11.778 4.270 1.00 0.00 H new ATOM 0 HB2 PRO A 29 -13.727 -13.909 3.146 1.00 0.00 H new ATOM 0 HB3 PRO A 29 -14.584 -12.523 3.792 1.00 0.00 H new ATOM 0 HG2 PRO A 29 -13.901 -13.164 0.935 1.00 0.00 H new ATOM 0 HG3 PRO A 29 -15.377 -12.483 1.589 1.00 0.00 H new ATOM 0 HD2 PRO A 29 -13.457 -10.940 0.379 1.00 0.00 H new ATOM 0 HD3 PRO A 29 -14.513 -10.311 1.628 1.00 0.00 H new ATOM 400 N ARG A 30 -10.630 -13.420 3.955 1.00 0.00 N ATOM 401 CA ARG A 30 -9.486 -14.290 3.785 1.00 0.00 C ATOM 402 C ARG A 30 -9.918 -15.650 3.226 1.00 0.00 C ATOM 403 O ARG A 30 -10.960 -16.180 3.601 1.00 0.00 O ATOM 404 CB ARG A 30 -8.754 -14.470 5.118 1.00 0.00 C ATOM 405 CG ARG A 30 -7.672 -15.540 5.092 1.00 0.00 C ATOM 406 CD ARG A 30 -7.972 -16.670 6.072 1.00 0.00 C ATOM 407 NE ARG A 30 -7.267 -17.900 5.726 1.00 0.00 N ATOM 408 CZ ARG A 30 -7.607 -19.100 6.184 1.00 0.00 C ATOM 409 NH1 ARG A 30 -8.639 -19.240 7.008 1.00 0.00 N ATOM 410 NH2 ARG A 30 -6.913 -20.170 5.819 1.00 0.00 N ATOM 0 H ARG A 30 -10.816 -13.151 4.921 1.00 0.00 H new ATOM 0 HA ARG A 30 -8.805 -13.827 3.071 1.00 0.00 H new ATOM 0 HB2 ARG A 30 -8.304 -13.520 5.404 1.00 0.00 H new ATOM 0 HB3 ARG A 30 -9.482 -14.723 5.889 1.00 0.00 H new ATOM 0 HG2 ARG A 30 -7.586 -15.946 4.084 1.00 0.00 H new ATOM 0 HG3 ARG A 30 -6.710 -15.091 5.338 1.00 0.00 H new ATOM 0 HD2 ARG A 30 -7.688 -16.361 7.078 1.00 0.00 H new ATOM 0 HD3 ARG A 30 -9.045 -16.860 6.088 1.00 0.00 H new ATOM 0 HE ARG A 30 -6.467 -17.835 5.096 1.00 0.00 H new ATOM 0 HH11 ARG A 30 -9.178 -18.422 7.294 1.00 0.00 H new ATOM 0 HH12 ARG A 30 -8.893 -20.165 7.355 1.00 0.00 H new ATOM 0 HH21 ARG A 30 -6.119 -20.071 5.187 1.00 0.00 H new ATOM 0 HH22 ARG A 30 -7.174 -21.091 6.170 1.00 0.00 H new ATOM 424 N THR A 31 -9.105 -16.200 2.326 1.00 0.00 N ATOM 425 CA THR A 31 -9.392 -17.490 1.706 1.00 0.00 C ATOM 426 C THR A 31 -10.850 -17.580 1.261 1.00 0.00 C ATOM 427 O THR A 31 -11.340 -18.710 1.076 1.00 0.00 O ATOM 428 CB THR A 31 -9.065 -18.630 2.674 1.00 0.00 C ATOM 429 OG1 THR A 31 -9.134 -19.880 2.014 1.00 0.00 O ATOM 430 CG2 THR A 31 -9.989 -18.690 3.871 1.00 0.00 C ATOM 431 OXT THR A 31 -11.480 -16.520 1.103 1.00 0.00 O ATOM 0 H THR A 31 -8.237 -15.768 2.009 1.00 0.00 H new ATOM 0 HA THR A 31 -8.763 -17.583 0.821 1.00 0.00 H new ATOM 0 HB THR A 31 -8.056 -18.424 3.030 1.00 0.00 H new ATOM 0 HG1 THR A 31 -9.928 -19.903 1.439 1.00 0.00 H new ATOM 0 HG21 THR A 31 -9.699 -19.521 4.513 1.00 0.00 H new ATOM 0 HG22 THR A 31 -9.920 -17.757 4.431 1.00 0.00 H new ATOM 0 HG23 THR A 31 -11.015 -18.835 3.532 1.00 0.00 H new ATOM 440 N MET B 101 13.726 9.044 -6.199 1.00 0.00 N ATOM 441 CA MET B 101 13.471 7.707 -6.800 1.00 0.00 C ATOM 442 C MET B 101 12.030 7.582 -7.281 1.00 0.00 C ATOM 443 O MET B 101 11.242 8.521 -7.171 1.00 0.00 O ATOM 444 CB MET B 101 13.770 6.624 -5.757 1.00 0.00 C ATOM 445 CG MET B 101 13.551 7.068 -4.320 1.00 0.00 C ATOM 446 SD MET B 101 13.749 5.720 -3.141 1.00 0.00 S ATOM 447 CE MET B 101 12.054 5.169 -2.985 1.00 0.00 C ATOM 0 HA MET B 101 14.122 7.583 -7.665 1.00 0.00 H new ATOM 0 HB2 MET B 101 13.140 5.757 -5.958 1.00 0.00 H new ATOM 0 HB3 MET B 101 14.804 6.300 -5.872 1.00 0.00 H new ATOM 0 HG2 MET B 101 14.255 7.864 -4.078 1.00 0.00 H new ATOM 0 HG3 MET B 101 12.550 7.488 -4.222 1.00 0.00 H new ATOM 0 HE1 MET B 101 11.951 4.558 -2.088 1.00 0.00 H new ATOM 0 HE2 MET B 101 11.395 6.034 -2.912 1.00 0.00 H new ATOM 0 HE3 MET B 101 11.781 4.578 -3.860 1.00 0.00 H new ATOM 459 N GLN B 102 11.695 6.412 -7.814 1.00 0.00 N ATOM 460 CA GLN B 102 10.349 6.154 -8.314 1.00 0.00 C ATOM 461 C GLN B 102 9.776 4.884 -7.698 1.00 0.00 C ATOM 462 O GLN B 102 10.497 3.916 -7.465 1.00 0.00 O ATOM 463 CB GLN B 102 10.364 6.033 -9.839 1.00 0.00 C ATOM 464 CG GLN B 102 11.179 7.115 -10.520 1.00 0.00 C ATOM 465 CD GLN B 102 10.519 7.626 -11.790 1.00 0.00 C ATOM 466 OE1 GLN B 102 9.337 7.970 -11.790 1.00 0.00 O ATOM 467 NE2 GLN B 102 11.282 7.677 -12.870 1.00 0.00 N ATOM 0 H GLN B 102 12.338 5.626 -7.911 1.00 0.00 H new ATOM 0 HA GLN B 102 9.715 6.993 -8.029 1.00 0.00 H new ATOM 0 HB2 GLN B 102 10.765 5.058 -10.115 1.00 0.00 H new ATOM 0 HB3 GLN B 102 9.340 6.072 -10.209 1.00 0.00 H new ATOM 0 HG2 GLN B 102 11.323 7.946 -9.829 1.00 0.00 H new ATOM 0 HG3 GLN B 102 12.168 6.724 -10.760 1.00 0.00 H new ATOM 0 HE21 GLN B 102 12.257 7.381 -12.820 1.00 0.00 H new ATOM 0 HE22 GLN B 102 10.895 8.013 -13.752 1.00 0.00 H new ATOM 476 N ILE B 103 8.476 4.895 -7.435 1.00 0.00 N ATOM 477 CA ILE B 103 7.806 3.742 -6.845 1.00 0.00 C ATOM 478 C ILE B 103 6.564 3.359 -7.644 1.00 0.00 C ATOM 479 O ILE B 103 5.832 4.224 -8.124 1.00 0.00 O ATOM 480 CB ILE B 103 7.401 4.015 -5.383 1.00 0.00 C ATOM 481 CG1 ILE B 103 6.339 5.114 -5.315 1.00 0.00 C ATOM 482 CG2 ILE B 103 8.621 4.403 -4.562 1.00 0.00 C ATOM 483 CD1 ILE B 103 5.818 5.366 -3.917 1.00 0.00 C ATOM 0 H ILE B 103 7.864 5.689 -7.621 1.00 0.00 H new ATOM 0 HA ILE B 103 8.517 2.916 -6.868 1.00 0.00 H new ATOM 0 HB ILE B 103 6.976 3.102 -4.966 1.00 0.00 H new ATOM 0 HG12 ILE B 103 6.759 6.039 -5.709 1.00 0.00 H new ATOM 0 HG13 ILE B 103 5.505 4.842 -5.961 1.00 0.00 H new ATOM 0 HG21 ILE B 103 8.321 4.593 -3.532 1.00 0.00 H new ATOM 0 HG22 ILE B 103 9.348 3.591 -4.584 1.00 0.00 H new ATOM 0 HG23 ILE B 103 9.070 5.303 -4.981 1.00 0.00 H new ATOM 0 HD11 ILE B 103 5.069 6.157 -3.945 1.00 0.00 H new ATOM 0 HD12 ILE B 103 5.368 4.453 -3.527 1.00 0.00 H new ATOM 0 HD13 ILE B 103 6.642 5.669 -3.271 1.00 0.00 H new ATOM 495 N PHE B 104 6.331 2.058 -7.780 1.00 0.00 N ATOM 496 CA PHE B 104 5.174 1.565 -8.518 1.00 0.00 C ATOM 497 C PHE B 104 3.995 1.325 -7.582 1.00 0.00 C ATOM 498 O PHE B 104 4.174 0.923 -6.432 1.00 0.00 O ATOM 499 CB PHE B 104 5.523 0.273 -9.259 1.00 0.00 C ATOM 500 CG PHE B 104 6.500 0.471 -10.380 1.00 0.00 C ATOM 501 CD1 PHE B 104 7.768 0.974 -10.130 1.00 0.00 C ATOM 502 CD2 PHE B 104 6.151 0.154 -11.680 1.00 0.00 C ATOM 503 CE1 PHE B 104 8.668 1.157 -11.160 1.00 0.00 C ATOM 504 CE2 PHE B 104 7.047 0.334 -12.720 1.00 0.00 C ATOM 505 CZ PHE B 104 8.307 0.837 -12.460 1.00 0.00 C ATOM 0 H PHE B 104 6.926 1.327 -7.390 1.00 0.00 H new ATOM 0 HA PHE B 104 4.890 2.325 -9.246 1.00 0.00 H new ATOM 0 HB2 PHE B 104 5.937 -0.443 -8.549 1.00 0.00 H new ATOM 0 HB3 PHE B 104 4.609 -0.166 -9.658 1.00 0.00 H new ATOM 0 HD1 PHE B 104 8.054 1.225 -9.119 1.00 0.00 H new ATOM 0 HD2 PHE B 104 5.167 -0.239 -11.887 1.00 0.00 H new ATOM 0 HE1 PHE B 104 9.653 1.549 -10.954 1.00 0.00 H new ATOM 0 HE2 PHE B 104 6.762 0.082 -13.731 1.00 0.00 H new ATOM 0 HZ PHE B 104 9.009 0.981 -13.268 1.00 0.00 H new ATOM 515 N VAL B 105 2.790 1.577 -8.081 1.00 0.00 N ATOM 516 CA VAL B 105 1.581 1.391 -7.288 1.00 0.00 C ATOM 517 C VAL B 105 0.581 0.494 -8.008 1.00 0.00 C ATOM 518 O VAL B 105 -0.050 0.907 -8.981 1.00 0.00 O ATOM 519 CB VAL B 105 0.907 2.739 -6.968 1.00 0.00 C ATOM 520 CG1 VAL B 105 -0.233 2.546 -5.980 1.00 0.00 C ATOM 521 CG2 VAL B 105 1.926 3.732 -6.431 1.00 0.00 C ATOM 0 H VAL B 105 2.625 1.910 -9.031 1.00 0.00 H new ATOM 0 HA VAL B 105 1.885 0.914 -6.356 1.00 0.00 H new ATOM 0 HB VAL B 105 0.492 3.144 -7.891 1.00 0.00 H new ATOM 0 HG11 VAL B 105 -0.696 3.509 -5.767 1.00 0.00 H new ATOM 0 HG12 VAL B 105 -0.976 1.873 -6.408 1.00 0.00 H new ATOM 0 HG13 VAL B 105 0.155 2.117 -5.056 1.00 0.00 H new ATOM 0 HG21 VAL B 105 1.431 4.678 -6.211 1.00 0.00 H new ATOM 0 HG22 VAL B 105 2.374 3.336 -5.520 1.00 0.00 H new ATOM 0 HG23 VAL B 105 2.704 3.895 -7.177 1.00 0.00 H new ATOM 531 N LYS B 106 0.443 -0.737 -7.526 1.00 0.00 N ATOM 532 CA LYS B 106 -0.479 -1.695 -8.127 1.00 0.00 C ATOM 533 C LYS B 106 -1.857 -1.618 -7.475 1.00 0.00 C ATOM 534 O LYS B 106 -1.995 -1.791 -6.265 1.00 0.00 O ATOM 535 CB LYS B 106 0.077 -3.115 -8.001 1.00 0.00 C ATOM 536 CG LYS B 106 -0.391 -4.051 -9.104 1.00 0.00 C ATOM 537 CD LYS B 106 -0.030 -5.496 -8.799 1.00 0.00 C ATOM 538 CE LYS B 106 -0.287 -6.398 -9.995 1.00 0.00 C ATOM 539 NZ LYS B 106 0.167 -7.794 -9.745 1.00 0.00 N ATOM 0 H LYS B 106 0.958 -1.095 -6.721 1.00 0.00 H new ATOM 0 HA LYS B 106 -0.585 -1.442 -9.182 1.00 0.00 H new ATOM 0 HB2 LYS B 106 1.166 -3.072 -8.010 1.00 0.00 H new ATOM 0 HB3 LYS B 106 -0.218 -3.528 -7.036 1.00 0.00 H new ATOM 0 HG2 LYS B 106 -1.471 -3.962 -9.224 1.00 0.00 H new ATOM 0 HG3 LYS B 106 0.061 -3.754 -10.051 1.00 0.00 H new ATOM 0 HD2 LYS B 106 1.020 -5.558 -8.514 1.00 0.00 H new ATOM 0 HD3 LYS B 106 -0.612 -5.846 -7.946 1.00 0.00 H new ATOM 0 HE2 LYS B 106 -1.352 -6.399 -10.227 1.00 0.00 H new ATOM 0 HE3 LYS B 106 0.229 -5.999 -10.868 1.00 0.00 H new ATOM 0 HZ1 LYS B 106 -0.026 -8.377 -10.584 1.00 0.00 H new ATOM 0 HZ2 LYS B 106 1.188 -7.797 -9.549 1.00 0.00 H new ATOM 0 HZ3 LYS B 106 -0.344 -8.184 -8.927 1.00 0.00 H new ATOM 553 N THR B 107 -2.876 -1.363 -8.289 1.00 0.00 N ATOM 554 CA THR B 107 -4.246 -1.267 -7.796 1.00 0.00 C ATOM 555 C THR B 107 -4.958 -2.610 -7.908 1.00 0.00 C ATOM 556 O THR B 107 -4.654 -3.412 -8.791 1.00 0.00 O ATOM 557 CB THR B 107 -5.017 -0.202 -8.577 1.00 0.00 C ATOM 558 OG1 THR B 107 -4.647 -0.217 -9.944 1.00 0.00 O ATOM 559 CG2 THR B 107 -4.794 1.201 -8.056 1.00 0.00 C ATOM 0 H THR B 107 -2.779 -1.219 -9.294 1.00 0.00 H new ATOM 0 HA THR B 107 -4.209 -0.981 -6.745 1.00 0.00 H new ATOM 0 HB THR B 107 -6.069 -0.456 -8.450 1.00 0.00 H new ATOM 0 HG1 THR B 107 -5.424 -0.456 -10.491 1.00 0.00 H new ATOM 0 HG21 THR B 107 -5.370 1.907 -8.654 1.00 0.00 H new ATOM 0 HG22 THR B 107 -5.117 1.259 -7.016 1.00 0.00 H new ATOM 0 HG23 THR B 107 -3.735 1.449 -8.121 1.00 0.00 H new ATOM 567 N LEU B 108 -5.912 -2.848 -7.012 1.00 0.00 N ATOM 568 CA LEU B 108 -6.670 -4.094 -7.021 1.00 0.00 C ATOM 569 C LEU B 108 -7.425 -4.264 -8.337 1.00 0.00 C ATOM 570 O LEU B 108 -7.874 -5.362 -8.667 1.00 0.00 O ATOM 571 CB LEU B 108 -7.657 -4.134 -5.849 1.00 0.00 C ATOM 572 CG LEU B 108 -7.049 -4.456 -4.479 1.00 0.00 C ATOM 573 CD1 LEU B 108 -8.144 -4.774 -3.472 1.00 0.00 C ATOM 574 CD2 LEU B 108 -6.070 -5.617 -4.580 1.00 0.00 C ATOM 0 H LEU B 108 -6.177 -2.197 -6.273 1.00 0.00 H new ATOM 0 HA LEU B 108 -5.961 -4.915 -6.917 1.00 0.00 H new ATOM 0 HB2 LEU B 108 -8.157 -3.168 -5.786 1.00 0.00 H new ATOM 0 HB3 LEU B 108 -8.424 -4.876 -6.069 1.00 0.00 H new ATOM 0 HG LEU B 108 -6.503 -3.577 -4.135 1.00 0.00 H new ATOM 0 HD11 LEU B 108 -7.695 -5.000 -2.505 1.00 0.00 H new ATOM 0 HD12 LEU B 108 -8.807 -3.915 -3.372 1.00 0.00 H new ATOM 0 HD13 LEU B 108 -8.716 -5.635 -3.817 1.00 0.00 H new ATOM 0 HD21 LEU B 108 -5.652 -5.827 -3.596 1.00 0.00 H new ATOM 0 HD22 LEU B 108 -6.590 -6.501 -4.949 1.00 0.00 H new ATOM 0 HD23 LEU B 108 -5.266 -5.356 -5.268 1.00 0.00 H new ATOM 586 N THR B 109 -7.564 -3.173 -9.087 1.00 0.00 N ATOM 587 CA THR B 109 -8.267 -3.211 -10.360 1.00 0.00 C ATOM 588 C THR B 109 -7.381 -3.791 -11.460 1.00 0.00 C ATOM 589 O THR B 109 -7.874 -4.213 -12.510 1.00 0.00 O ATOM 590 CB THR B 109 -8.730 -1.807 -10.750 1.00 0.00 C ATOM 591 OG1 THR B 109 -7.625 -0.994 -11.100 1.00 0.00 O ATOM 592 CG2 THR B 109 -9.490 -1.100 -9.655 1.00 0.00 C ATOM 0 H THR B 109 -7.199 -2.255 -8.833 1.00 0.00 H new ATOM 0 HA THR B 109 -9.137 -3.857 -10.245 1.00 0.00 H new ATOM 0 HB THR B 109 -9.400 -1.951 -11.598 1.00 0.00 H new ATOM 0 HG1 THR B 109 -7.942 -0.100 -11.348 1.00 0.00 H new ATOM 0 HG21 THR B 109 -9.788 -0.110 -10.000 1.00 0.00 H new ATOM 0 HG22 THR B 109 -10.378 -1.677 -9.397 1.00 0.00 H new ATOM 0 HG23 THR B 109 -8.854 -1.002 -8.776 1.00 0.00 H new ATOM 600 N GLY B 110 -6.072 -3.813 -11.220 1.00 0.00 N ATOM 601 CA GLY B 110 -5.148 -4.347 -12.200 1.00 0.00 C ATOM 602 C GLY B 110 -4.376 -3.261 -12.930 1.00 0.00 C ATOM 603 O GLY B 110 -4.023 -3.413 -14.100 1.00 0.00 O ATOM 0 H GLY B 110 -5.637 -3.470 -10.363 1.00 0.00 H new ATOM 0 HA2 GLY B 110 -4.445 -5.016 -11.704 1.00 0.00 H new ATOM 0 HA3 GLY B 110 -5.699 -4.945 -12.925 1.00 0.00 H new ATOM 607 N LYS B 111 -4.112 -2.161 -12.230 1.00 0.00 N ATOM 608 CA LYS B 111 -3.376 -1.045 -12.810 1.00 0.00 C ATOM 609 C LYS B 111 -2.151 -0.707 -11.970 1.00 0.00 C ATOM 610 O LYS B 111 -2.190 -0.750 -10.740 1.00 0.00 O ATOM 611 CB LYS B 111 -4.280 0.182 -12.930 1.00 0.00 C ATOM 612 CG LYS B 111 -4.018 1.006 -14.180 1.00 0.00 C ATOM 613 CD LYS B 111 -5.300 1.613 -14.730 1.00 0.00 C ATOM 614 CE LYS B 111 -5.020 2.866 -15.540 1.00 0.00 C ATOM 615 NZ LYS B 111 -6.276 3.541 -15.970 1.00 0.00 N ATOM 0 H LYS B 111 -4.397 -2.020 -11.261 1.00 0.00 H new ATOM 0 HA LYS B 111 -3.042 -1.340 -13.805 1.00 0.00 H new ATOM 0 HB2 LYS B 111 -5.321 -0.142 -12.929 1.00 0.00 H new ATOM 0 HB3 LYS B 111 -4.141 0.813 -12.052 1.00 0.00 H new ATOM 0 HG2 LYS B 111 -3.308 1.801 -13.950 1.00 0.00 H new ATOM 0 HG3 LYS B 111 -3.557 0.377 -14.941 1.00 0.00 H new ATOM 0 HD2 LYS B 111 -5.811 0.881 -15.355 1.00 0.00 H new ATOM 0 HD3 LYS B 111 -5.972 1.854 -13.906 1.00 0.00 H new ATOM 0 HE2 LYS B 111 -4.422 3.557 -14.946 1.00 0.00 H new ATOM 0 HE3 LYS B 111 -4.428 2.606 -16.418 1.00 0.00 H new ATOM 0 HZ1 LYS B 111 -6.042 4.392 -16.520 1.00 0.00 H new ATOM 0 HZ2 LYS B 111 -6.835 2.891 -16.558 1.00 0.00 H new ATOM 0 HZ3 LYS B 111 -6.829 3.812 -15.132 1.00 0.00 H new ATOM 629 N THR B 112 -1.064 -0.373 -12.650 1.00 0.00 N ATOM 630 CA THR B 112 0.184 -0.028 -11.990 1.00 0.00 C ATOM 631 C THR B 112 0.556 1.427 -12.270 1.00 0.00 C ATOM 632 O THR B 112 0.717 1.824 -13.420 1.00 0.00 O ATOM 633 CB THR B 112 1.295 -0.971 -12.460 1.00 0.00 C ATOM 634 OG1 THR B 112 1.182 -2.231 -11.830 1.00 0.00 O ATOM 635 CG2 THR B 112 2.695 -0.454 -12.200 1.00 0.00 C ATOM 0 H THR B 112 -1.023 -0.334 -13.668 1.00 0.00 H new ATOM 0 HA THR B 112 0.058 -0.141 -10.913 1.00 0.00 H new ATOM 0 HB THR B 112 1.157 -1.048 -13.538 1.00 0.00 H new ATOM 0 HG1 THR B 112 1.900 -2.820 -12.145 1.00 0.00 H new ATOM 0 HG21 THR B 112 3.424 -1.179 -12.562 1.00 0.00 H new ATOM 0 HG22 THR B 112 2.836 0.493 -12.721 1.00 0.00 H new ATOM 0 HG23 THR B 112 2.834 -0.303 -11.130 1.00 0.00 H new ATOM 643 N ILE B 113 0.686 2.217 -11.210 1.00 0.00 N ATOM 644 CA ILE B 113 1.034 3.627 -11.350 1.00 0.00 C ATOM 645 C ILE B 113 2.449 3.899 -10.850 1.00 0.00 C ATOM 646 O ILE B 113 2.814 3.523 -9.745 1.00 0.00 O ATOM 647 CB ILE B 113 0.060 4.545 -10.580 1.00 0.00 C ATOM 648 CG1 ILE B 113 -1.316 3.888 -10.440 1.00 0.00 C ATOM 649 CG2 ILE B 113 -0.061 5.889 -11.280 1.00 0.00 C ATOM 650 CD1 ILE B 113 -2.327 4.752 -9.718 1.00 0.00 C ATOM 0 H ILE B 113 0.556 1.907 -10.247 1.00 0.00 H new ATOM 0 HA ILE B 113 0.967 3.850 -12.415 1.00 0.00 H new ATOM 0 HB ILE B 113 0.461 4.706 -9.579 1.00 0.00 H new ATOM 0 HG12 ILE B 113 -1.698 3.648 -11.432 1.00 0.00 H new ATOM 0 HG13 ILE B 113 -1.207 2.945 -9.904 1.00 0.00 H new ATOM 0 HG21 ILE B 113 -0.751 6.527 -10.727 1.00 0.00 H new ATOM 0 HG22 ILE B 113 0.918 6.366 -11.324 1.00 0.00 H new ATOM 0 HG23 ILE B 113 -0.437 5.740 -12.292 1.00 0.00 H new ATOM 0 HD11 ILE B 113 -3.278 4.224 -9.655 1.00 0.00 H new ATOM 0 HD12 ILE B 113 -1.967 4.971 -8.713 1.00 0.00 H new ATOM 0 HD13 ILE B 113 -2.465 5.685 -10.265 1.00 0.00 H new ATOM 662 N THR B 114 3.234 4.570 -11.680 1.00 0.00 N ATOM 663 CA THR B 114 4.605 4.914 -11.340 1.00 0.00 C ATOM 664 C THR B 114 4.682 6.369 -10.890 1.00 0.00 C ATOM 665 O THR B 114 4.208 7.266 -11.590 1.00 0.00 O ATOM 666 CB THR B 114 5.538 4.677 -12.520 1.00 0.00 C ATOM 667 OG1 THR B 114 5.162 3.508 -13.230 1.00 0.00 O ATOM 668 CG2 THR B 114 6.989 4.525 -12.120 1.00 0.00 C ATOM 0 H THR B 114 2.940 4.889 -12.603 1.00 0.00 H new ATOM 0 HA THR B 114 4.926 4.270 -10.522 1.00 0.00 H new ATOM 0 HB THR B 114 5.444 5.566 -13.143 1.00 0.00 H new ATOM 0 HG1 THR B 114 5.772 3.373 -13.985 1.00 0.00 H new ATOM 0 HG21 THR B 114 7.596 4.359 -13.010 1.00 0.00 H new ATOM 0 HG22 THR B 114 7.324 5.431 -11.616 1.00 0.00 H new ATOM 0 HG23 THR B 114 7.093 3.675 -11.446 1.00 0.00 H new ATOM 676 N LEU B 115 5.269 6.596 -9.731 1.00 0.00 N ATOM 677 CA LEU B 115 5.393 7.941 -9.191 1.00 0.00 C ATOM 678 C LEU B 115 6.830 8.234 -8.782 1.00 0.00 C ATOM 679 O LEU B 115 7.695 7.360 -8.839 1.00 0.00 O ATOM 680 CB LEU B 115 4.459 8.110 -7.992 1.00 0.00 C ATOM 681 CG LEU B 115 2.969 7.980 -8.317 1.00 0.00 C ATOM 682 CD1 LEU B 115 2.224 7.316 -7.169 1.00 0.00 C ATOM 683 CD2 LEU B 115 2.371 9.344 -8.625 1.00 0.00 C ATOM 0 H LEU B 115 5.669 5.866 -9.142 1.00 0.00 H new ATOM 0 HA LEU B 115 5.110 8.650 -9.969 1.00 0.00 H new ATOM 0 HB2 LEU B 115 4.719 7.366 -7.239 1.00 0.00 H new ATOM 0 HB3 LEU B 115 4.635 9.089 -7.547 1.00 0.00 H new ATOM 0 HG LEU B 115 2.864 7.350 -9.200 1.00 0.00 H new ATOM 0 HD11 LEU B 115 1.167 7.233 -7.421 1.00 0.00 H new ATOM 0 HD12 LEU B 115 2.635 6.321 -6.996 1.00 0.00 H new ATOM 0 HD13 LEU B 115 2.336 7.917 -6.267 1.00 0.00 H new ATOM 0 HD21 LEU B 115 1.311 9.233 -8.854 1.00 0.00 H new ATOM 0 HD22 LEU B 115 2.489 9.997 -7.760 1.00 0.00 H new ATOM 0 HD23 LEU B 115 2.884 9.781 -9.482 1.00 0.00 H new ATOM 695 N GLU B 116 7.076 9.471 -8.371 1.00 0.00 N ATOM 696 CA GLU B 116 8.406 9.888 -7.951 1.00 0.00 C ATOM 697 C GLU B 116 8.412 10.270 -6.477 1.00 0.00 C ATOM 698 O GLU B 116 7.769 11.238 -6.070 1.00 0.00 O ATOM 699 CB GLU B 116 8.889 11.065 -8.796 1.00 0.00 C ATOM 700 CG GLU B 116 10.373 11.356 -8.643 1.00 0.00 C ATOM 701 CD GLU B 116 10.968 12.017 -9.871 1.00 0.00 C ATOM 702 OE1 GLU B 116 10.809 13.248 -10.010 1.00 0.00 O ATOM 703 OE2 GLU B 116 11.593 11.305 -10.680 1.00 0.00 O ATOM 0 H GLU B 116 6.369 10.205 -8.320 1.00 0.00 H new ATOM 0 HA GLU B 116 9.085 9.047 -8.095 1.00 0.00 H new ATOM 0 HB2 GLU B 116 8.674 10.861 -9.845 1.00 0.00 H new ATOM 0 HB3 GLU B 116 8.323 11.955 -8.522 1.00 0.00 H new ATOM 0 HG2 GLU B 116 10.525 12.001 -7.778 1.00 0.00 H new ATOM 0 HG3 GLU B 116 10.903 10.425 -8.443 1.00 0.00 H new ATOM 710 N VAL B 117 9.146 9.503 -5.688 1.00 0.00 N ATOM 711 CA VAL B 117 9.252 9.746 -4.259 1.00 0.00 C ATOM 712 C VAL B 117 10.696 9.593 -3.811 1.00 0.00 C ATOM 713 O VAL B 117 11.581 9.347 -4.630 1.00 0.00 O ATOM 714 CB VAL B 117 8.368 8.775 -3.456 1.00 0.00 C ATOM 715 CG1 VAL B 117 6.896 9.103 -3.654 1.00 0.00 C ATOM 716 CG2 VAL B 117 8.659 7.336 -3.853 1.00 0.00 C ATOM 0 H VAL B 117 9.682 8.700 -6.017 1.00 0.00 H new ATOM 0 HA VAL B 117 8.909 10.763 -4.070 1.00 0.00 H new ATOM 0 HB VAL B 117 8.602 8.891 -2.398 1.00 0.00 H new ATOM 0 HG11 VAL B 117 6.287 8.406 -3.078 1.00 0.00 H new ATOM 0 HG12 VAL B 117 6.701 10.120 -3.315 1.00 0.00 H new ATOM 0 HG13 VAL B 117 6.643 9.018 -4.711 1.00 0.00 H new ATOM 0 HG21 VAL B 117 8.025 6.664 -3.275 1.00 0.00 H new ATOM 0 HG22 VAL B 117 8.455 7.203 -4.915 1.00 0.00 H new ATOM 0 HG23 VAL B 117 9.706 7.108 -3.653 1.00 0.00 H new ATOM 726 N GLU B 118 10.938 9.739 -2.517 1.00 0.00 N ATOM 727 CA GLU B 118 12.284 9.611 -1.987 1.00 0.00 C ATOM 728 C GLU B 118 12.312 8.649 -0.804 1.00 0.00 C ATOM 729 O GLU B 118 11.283 8.390 -0.179 1.00 0.00 O ATOM 730 CB GLU B 118 12.816 10.978 -1.558 1.00 0.00 C ATOM 731 CG GLU B 118 13.892 11.531 -2.478 1.00 0.00 C ATOM 732 CD GLU B 118 15.014 12.212 -1.720 1.00 0.00 C ATOM 733 OE1 GLU B 118 15.494 11.633 -0.723 1.00 0.00 O ATOM 734 OE2 GLU B 118 15.414 13.324 -2.123 1.00 0.00 O ATOM 0 H GLU B 118 10.223 9.945 -1.819 1.00 0.00 H new ATOM 0 HA GLU B 118 12.922 9.210 -2.775 1.00 0.00 H new ATOM 0 HB2 GLU B 118 11.987 11.684 -1.518 1.00 0.00 H new ATOM 0 HB3 GLU B 118 13.218 10.901 -0.548 1.00 0.00 H new ATOM 0 HG2 GLU B 118 14.304 10.720 -3.078 1.00 0.00 H new ATOM 0 HG3 GLU B 118 13.442 12.243 -3.170 1.00 0.00 H new ATOM 741 N PRO B 119 13.497 8.113 -0.472 1.00 0.00 N ATOM 742 CA PRO B 119 13.654 7.185 0.649 1.00 0.00 C ATOM 743 C PRO B 119 13.644 7.899 1.997 1.00 0.00 C ATOM 744 O PRO B 119 13.705 7.262 3.048 1.00 0.00 O ATOM 745 CB PRO B 119 15.020 6.559 0.386 1.00 0.00 C ATOM 746 CG PRO B 119 15.785 7.619 -0.328 1.00 0.00 C ATOM 747 CD PRO B 119 14.779 8.376 -1.156 1.00 0.00 C ATOM 0 HA PRO B 119 12.839 6.464 0.706 1.00 0.00 H new ATOM 0 HB2 PRO B 119 15.511 6.273 1.316 1.00 0.00 H new ATOM 0 HB3 PRO B 119 14.933 5.656 -0.219 1.00 0.00 H new ATOM 0 HG2 PRO B 119 16.285 8.281 0.379 1.00 0.00 H new ATOM 0 HG3 PRO B 119 16.559 7.183 -0.959 1.00 0.00 H new ATOM 0 HD2 PRO B 119 15.006 9.442 -1.187 1.00 0.00 H new ATOM 0 HD3 PRO B 119 14.763 8.024 -2.187 1.00 0.00 H new ATOM 755 N SER B 120 13.564 9.227 1.961 1.00 0.00 N ATOM 756 CA SER B 120 13.544 10.025 3.180 1.00 0.00 C ATOM 757 C SER B 120 12.167 10.642 3.403 1.00 0.00 C ATOM 758 O SER B 120 11.805 10.984 4.529 1.00 0.00 O ATOM 759 CB SER B 120 14.604 11.126 3.111 1.00 0.00 C ATOM 760 OG SER B 120 15.165 11.375 4.388 1.00 0.00 O ATOM 0 H SER B 120 13.512 9.771 1.100 1.00 0.00 H new ATOM 0 HA SER B 120 13.768 9.367 4.020 1.00 0.00 H new ATOM 0 HB2 SER B 120 15.391 10.834 2.415 1.00 0.00 H new ATOM 0 HB3 SER B 120 14.158 12.041 2.722 1.00 0.00 H new ATOM 0 HG SER B 120 15.841 12.081 4.316 1.00 0.00 H new ATOM 766 N ASP B 121 11.401 10.783 2.324 1.00 0.00 N ATOM 767 CA ASP B 121 10.066 11.359 2.407 1.00 0.00 C ATOM 768 C ASP B 121 9.179 10.540 3.340 1.00 0.00 C ATOM 769 O ASP B 121 9.661 9.676 4.071 1.00 0.00 O ATOM 770 CB ASP B 121 9.433 11.434 1.016 1.00 0.00 C ATOM 771 CG ASP B 121 8.650 12.715 0.805 1.00 0.00 C ATOM 772 OD1 ASP B 121 8.023 13.193 1.773 1.00 0.00 O ATOM 773 OD2 ASP B 121 8.665 13.240 -0.328 1.00 0.00 O ATOM 0 H ASP B 121 11.684 10.506 1.384 1.00 0.00 H new ATOM 0 HA ASP B 121 10.155 12.367 2.812 1.00 0.00 H new ATOM 0 HB2 ASP B 121 10.215 11.361 0.260 1.00 0.00 H new ATOM 0 HB3 ASP B 121 8.771 10.580 0.875 1.00 0.00 H new ATOM 778 N THR B 122 7.880 10.816 3.305 1.00 0.00 N ATOM 779 CA THR B 122 6.924 10.106 4.141 1.00 0.00 C ATOM 780 C THR B 122 5.799 9.533 3.290 1.00 0.00 C ATOM 781 O THR B 122 5.544 10.005 2.182 1.00 0.00 O ATOM 782 CB THR B 122 6.351 11.042 5.206 1.00 0.00 C ATOM 783 OG1 THR B 122 6.136 12.336 4.673 1.00 0.00 O ATOM 784 CG2 THR B 122 7.244 11.187 6.419 1.00 0.00 C ATOM 0 H THR B 122 7.466 11.529 2.704 1.00 0.00 H new ATOM 0 HA THR B 122 7.442 9.285 4.637 1.00 0.00 H new ATOM 0 HB THR B 122 5.413 10.583 5.519 1.00 0.00 H new ATOM 0 HG1 THR B 122 5.921 12.958 5.400 1.00 0.00 H new ATOM 0 HG21 THR B 122 6.778 11.864 7.135 1.00 0.00 H new ATOM 0 HG22 THR B 122 7.388 10.211 6.883 1.00 0.00 H new ATOM 0 HG23 THR B 122 8.210 11.590 6.114 1.00 0.00 H new ATOM 792 N ILE B 123 5.129 8.514 3.812 1.00 0.00 N ATOM 793 CA ILE B 123 4.030 7.881 3.092 1.00 0.00 C ATOM 794 C ILE B 123 2.948 8.898 2.744 1.00 0.00 C ATOM 795 O ILE B 123 2.243 8.752 1.745 1.00 0.00 O ATOM 796 CB ILE B 123 3.402 6.733 3.904 1.00 0.00 C ATOM 797 CG1 ILE B 123 4.488 5.804 4.453 1.00 0.00 C ATOM 798 CG2 ILE B 123 2.418 5.954 3.044 1.00 0.00 C ATOM 799 CD1 ILE B 123 5.439 5.289 3.393 1.00 0.00 C ATOM 0 H ILE B 123 5.325 8.109 4.727 1.00 0.00 H new ATOM 0 HA ILE B 123 4.451 7.470 2.175 1.00 0.00 H new ATOM 0 HB ILE B 123 2.861 7.162 4.748 1.00 0.00 H new ATOM 0 HG12 ILE B 123 5.059 6.336 5.214 1.00 0.00 H new ATOM 0 HG13 ILE B 123 4.013 4.956 4.946 1.00 0.00 H new ATOM 0 HG21 ILE B 123 1.982 5.146 3.631 1.00 0.00 H new ATOM 0 HG22 ILE B 123 1.627 6.621 2.701 1.00 0.00 H new ATOM 0 HG23 ILE B 123 2.939 5.536 2.183 1.00 0.00 H new ATOM 0 HD11 ILE B 123 6.181 4.638 3.855 1.00 0.00 H new ATOM 0 HD12 ILE B 123 4.880 4.728 2.644 1.00 0.00 H new ATOM 0 HD13 ILE B 123 5.942 6.130 2.916 1.00 0.00 H new ATOM 811 N GLU B 124 2.827 9.934 3.569 1.00 0.00 N ATOM 812 CA GLU B 124 1.837 10.979 3.341 1.00 0.00 C ATOM 813 C GLU B 124 2.093 11.673 2.009 1.00 0.00 C ATOM 814 O GLU B 124 1.157 12.027 1.291 1.00 0.00 O ATOM 815 CB GLU B 124 1.870 12.002 4.479 1.00 0.00 C ATOM 816 CG GLU B 124 3.235 12.637 4.687 1.00 0.00 C ATOM 817 CD GLU B 124 3.261 13.591 5.865 1.00 0.00 C ATOM 818 OE1 GLU B 124 2.651 14.676 5.763 1.00 0.00 O ATOM 819 OE2 GLU B 124 3.891 13.253 6.889 1.00 0.00 O ATOM 0 H GLU B 124 3.402 10.071 4.400 1.00 0.00 H new ATOM 0 HA GLU B 124 0.850 10.517 3.312 1.00 0.00 H new ATOM 0 HB2 GLU B 124 1.141 12.786 4.273 1.00 0.00 H new ATOM 0 HB3 GLU B 124 1.561 11.515 5.404 1.00 0.00 H new ATOM 0 HG2 GLU B 124 3.976 11.853 4.843 1.00 0.00 H new ATOM 0 HG3 GLU B 124 3.523 13.174 3.783 1.00 0.00 H new ATOM 826 N ASN B 125 3.368 11.854 1.680 1.00 0.00 N ATOM 827 CA ASN B 125 3.750 12.495 0.429 1.00 0.00 C ATOM 828 C ASN B 125 3.438 11.582 -0.750 1.00 0.00 C ATOM 829 O ASN B 125 2.991 12.038 -1.802 1.00 0.00 O ATOM 830 CB ASN B 125 5.240 12.850 0.446 1.00 0.00 C ATOM 831 CG ASN B 125 5.483 14.333 0.241 1.00 0.00 C ATOM 832 OD1 ASN B 125 5.146 14.890 -0.803 1.00 0.00 O ATOM 833 ND2 ASN B 125 6.072 14.979 1.241 1.00 0.00 N ATOM 0 H ASN B 125 4.154 11.565 2.263 1.00 0.00 H new ATOM 0 HA ASN B 125 3.174 13.414 0.320 1.00 0.00 H new ATOM 0 HB2 ASN B 125 5.673 12.542 1.397 1.00 0.00 H new ATOM 0 HB3 ASN B 125 5.753 12.289 -0.335 1.00 0.00 H new ATOM 0 HD21 ASN B 125 6.262 15.978 1.161 1.00 0.00 H new ATOM 0 HD22 ASN B 125 6.334 14.476 2.089 1.00 0.00 H new ATOM 840 N VAL B 126 3.669 10.287 -0.560 1.00 0.00 N ATOM 841 CA VAL B 126 3.404 9.304 -1.601 1.00 0.00 C ATOM 842 C VAL B 126 1.906 9.184 -1.854 1.00 0.00 C ATOM 843 O VAL B 126 1.466 9.060 -2.997 1.00 0.00 O ATOM 844 CB VAL B 126 3.966 7.920 -1.224 1.00 0.00 C ATOM 845 CG1 VAL B 126 3.788 6.938 -2.372 1.00 0.00 C ATOM 846 CG2 VAL B 126 5.431 8.029 -0.828 1.00 0.00 C ATOM 0 H VAL B 126 4.039 9.895 0.306 1.00 0.00 H new ATOM 0 HA VAL B 126 3.902 9.649 -2.507 1.00 0.00 H new ATOM 0 HB VAL B 126 3.408 7.544 -0.367 1.00 0.00 H new ATOM 0 HG11 VAL B 126 4.191 5.967 -2.086 1.00 0.00 H new ATOM 0 HG12 VAL B 126 2.728 6.837 -2.603 1.00 0.00 H new ATOM 0 HG13 VAL B 126 4.317 7.306 -3.251 1.00 0.00 H new ATOM 0 HG21 VAL B 126 5.811 7.042 -0.565 1.00 0.00 H new ATOM 0 HG22 VAL B 126 6.005 8.428 -1.664 1.00 0.00 H new ATOM 0 HG23 VAL B 126 5.528 8.695 0.029 1.00 0.00 H new ATOM 856 N LYS B 127 1.127 9.233 -0.778 1.00 0.00 N ATOM 857 CA LYS B 127 -0.323 9.141 -0.880 1.00 0.00 C ATOM 858 C LYS B 127 -0.892 10.412 -1.498 1.00 0.00 C ATOM 859 O LYS B 127 -1.839 10.364 -2.283 1.00 0.00 O ATOM 860 CB LYS B 127 -0.942 8.900 0.500 1.00 0.00 C ATOM 861 CG LYS B 127 -1.791 7.641 0.574 1.00 0.00 C ATOM 862 CD LYS B 127 -0.945 6.416 0.880 1.00 0.00 C ATOM 863 CE LYS B 127 -1.668 5.458 1.812 1.00 0.00 C ATOM 864 NZ LYS B 127 -0.740 4.826 2.789 1.00 0.00 N ATOM 0 H LYS B 127 1.477 9.336 0.175 1.00 0.00 H new ATOM 0 HA LYS B 127 -0.571 8.298 -1.524 1.00 0.00 H new ATOM 0 HB2 LYS B 127 -0.145 8.835 1.240 1.00 0.00 H new ATOM 0 HB3 LYS B 127 -1.557 9.759 0.768 1.00 0.00 H new ATOM 0 HG2 LYS B 127 -2.553 7.760 1.344 1.00 0.00 H new ATOM 0 HG3 LYS B 127 -2.313 7.497 -0.372 1.00 0.00 H new ATOM 0 HD2 LYS B 127 -0.696 5.903 -0.049 1.00 0.00 H new ATOM 0 HD3 LYS B 127 -0.004 6.727 1.334 1.00 0.00 H new ATOM 0 HE2 LYS B 127 -2.450 5.995 2.349 1.00 0.00 H new ATOM 0 HE3 LYS B 127 -2.160 4.683 1.225 1.00 0.00 H new ATOM 0 HZ1 LYS B 127 -1.282 4.232 3.449 1.00 0.00 H new ATOM 0 HZ2 LYS B 127 -0.049 4.237 2.281 1.00 0.00 H new ATOM 0 HZ3 LYS B 127 -0.239 5.566 3.321 1.00 0.00 H new ATOM 878 N ALA B 128 -0.297 11.547 -1.147 1.00 0.00 N ATOM 879 CA ALA B 128 -0.734 12.830 -1.677 1.00 0.00 C ATOM 880 C ALA B 128 -0.515 12.880 -3.183 1.00 0.00 C ATOM 881 O ALA B 128 -1.258 13.538 -3.911 1.00 0.00 O ATOM 882 CB ALA B 128 0.010 13.966 -0.992 1.00 0.00 C ATOM 0 H ALA B 128 0.488 11.603 -0.498 1.00 0.00 H new ATOM 0 HA ALA B 128 -1.799 12.946 -1.478 1.00 0.00 H new ATOM 0 HB1 ALA B 128 -0.327 14.919 -1.399 1.00 0.00 H new ATOM 0 HB2 ALA B 128 -0.189 13.938 0.079 1.00 0.00 H new ATOM 0 HB3 ALA B 128 1.081 13.856 -1.165 1.00 0.00 H new ATOM 888 N LYS B 129 0.510 12.168 -3.642 1.00 0.00 N ATOM 889 CA LYS B 129 0.832 12.113 -5.060 1.00 0.00 C ATOM 890 C LYS B 129 -0.221 11.312 -5.813 1.00 0.00 C ATOM 891 O LYS B 129 -0.799 11.787 -6.791 1.00 0.00 O ATOM 892 CB LYS B 129 2.209 11.482 -5.261 1.00 0.00 C ATOM 893 CG LYS B 129 3.071 12.213 -6.272 1.00 0.00 C ATOM 894 CD LYS B 129 4.537 11.847 -6.113 1.00 0.00 C ATOM 895 CE LYS B 129 5.442 13.034 -6.396 1.00 0.00 C ATOM 896 NZ LYS B 129 5.992 12.998 -7.779 1.00 0.00 N ATOM 0 H LYS B 129 1.133 11.620 -3.048 1.00 0.00 H new ATOM 0 HA LYS B 129 0.845 13.130 -5.453 1.00 0.00 H new ATOM 0 HB2 LYS B 129 2.730 11.455 -4.304 1.00 0.00 H new ATOM 0 HB3 LYS B 129 2.082 10.449 -5.584 1.00 0.00 H new ATOM 0 HG2 LYS B 129 2.740 11.967 -7.281 1.00 0.00 H new ATOM 0 HG3 LYS B 129 2.947 13.289 -6.149 1.00 0.00 H new ATOM 0 HD2 LYS B 129 4.715 11.486 -5.100 1.00 0.00 H new ATOM 0 HD3 LYS B 129 4.785 11.030 -6.791 1.00 0.00 H new ATOM 0 HE2 LYS B 129 4.883 13.959 -6.252 1.00 0.00 H new ATOM 0 HE3 LYS B 129 6.263 13.043 -5.679 1.00 0.00 H new ATOM 0 HZ1 LYS B 129 6.858 13.572 -7.823 1.00 0.00 H new ATOM 0 HZ2 LYS B 129 6.214 12.016 -8.039 1.00 0.00 H new ATOM 0 HZ3 LYS B 129 5.288 13.381 -8.442 1.00 0.00 H new ATOM 910 N ILE B 130 -0.472 10.096 -5.341 1.00 0.00 N ATOM 911 CA ILE B 130 -1.464 9.227 -5.960 1.00 0.00 C ATOM 912 C ILE B 130 -2.827 9.912 -6.001 1.00 0.00 C ATOM 913 O ILE B 130 -3.673 9.587 -6.834 1.00 0.00 O ATOM 914 CB ILE B 130 -1.590 7.889 -5.204 1.00 0.00 C ATOM 915 CG1 ILE B 130 -0.223 7.210 -5.090 1.00 0.00 C ATOM 916 CG2 ILE B 130 -2.582 6.973 -5.906 1.00 0.00 C ATOM 917 CD1 ILE B 130 -0.074 6.357 -3.850 1.00 0.00 C ATOM 0 H ILE B 130 -0.002 9.690 -4.532 1.00 0.00 H new ATOM 0 HA ILE B 130 -1.128 9.024 -6.977 1.00 0.00 H new ATOM 0 HB ILE B 130 -1.960 8.093 -4.199 1.00 0.00 H new ATOM 0 HG12 ILE B 130 -0.060 6.588 -5.971 1.00 0.00 H new ATOM 0 HG13 ILE B 130 0.554 7.974 -5.091 1.00 0.00 H new ATOM 0 HG21 ILE B 130 -2.659 6.033 -5.359 1.00 0.00 H new ATOM 0 HG22 ILE B 130 -3.560 7.454 -5.941 1.00 0.00 H new ATOM 0 HG23 ILE B 130 -2.239 6.775 -6.921 1.00 0.00 H new ATOM 0 HD11 ILE B 130 0.919 5.907 -3.835 1.00 0.00 H new ATOM 0 HD12 ILE B 130 -0.204 6.978 -2.964 1.00 0.00 H new ATOM 0 HD13 ILE B 130 -0.829 5.571 -3.856 1.00 0.00 H new ATOM 929 N GLN B 131 -3.028 10.870 -5.099 1.00 0.00 N ATOM 930 CA GLN B 131 -4.281 11.611 -5.035 1.00 0.00 C ATOM 931 C GLN B 131 -4.349 12.640 -6.156 1.00 0.00 C ATOM 932 O GLN B 131 -5.377 12.794 -6.815 1.00 0.00 O ATOM 933 CB GLN B 131 -4.420 12.305 -3.678 1.00 0.00 C ATOM 934 CG GLN B 131 -5.831 12.263 -3.115 1.00 0.00 C ATOM 935 CD GLN B 131 -6.569 13.576 -3.292 1.00 0.00 C ATOM 936 OE1 GLN B 131 -6.617 14.131 -4.390 1.00 0.00 O ATOM 937 NE2 GLN B 131 -7.148 14.080 -2.208 1.00 0.00 N ATOM 0 H GLN B 131 -2.337 11.150 -4.403 1.00 0.00 H new ATOM 0 HA GLN B 131 -5.104 10.906 -5.156 1.00 0.00 H new ATOM 0 HB2 GLN B 131 -3.740 11.835 -2.967 1.00 0.00 H new ATOM 0 HB3 GLN B 131 -4.108 13.345 -3.777 1.00 0.00 H new ATOM 0 HG2 GLN B 131 -6.391 11.467 -3.606 1.00 0.00 H new ATOM 0 HG3 GLN B 131 -5.788 12.015 -2.055 1.00 0.00 H new ATOM 0 HE21 GLN B 131 -7.083 13.586 -1.318 1.00 0.00 H new ATOM 0 HE22 GLN B 131 -7.658 14.961 -2.265 1.00 0.00 H new ATOM 946 N ASP B 132 -3.242 13.340 -6.371 1.00 0.00 N ATOM 947 CA ASP B 132 -3.169 14.351 -7.418 1.00 0.00 C ATOM 948 C ASP B 132 -3.269 13.712 -8.801 1.00 0.00 C ATOM 949 O ASP B 132 -3.581 14.384 -9.784 1.00 0.00 O ATOM 950 CB ASP B 132 -1.864 15.140 -7.301 1.00 0.00 C ATOM 951 CG ASP B 132 -2.046 16.611 -7.621 1.00 0.00 C ATOM 952 OD1 ASP B 132 -2.868 16.928 -8.506 1.00 0.00 O ATOM 953 OD2 ASP B 132 -1.366 17.445 -6.987 1.00 0.00 O ATOM 0 H ASP B 132 -2.382 13.226 -5.834 1.00 0.00 H new ATOM 0 HA ASP B 132 -4.011 15.032 -7.291 1.00 0.00 H new ATOM 0 HB2 ASP B 132 -1.470 15.037 -6.290 1.00 0.00 H new ATOM 0 HB3 ASP B 132 -1.123 14.713 -7.977 1.00 0.00 H new ATOM 958 N LYS B 133 -2.999 12.410 -8.872 1.00 0.00 N ATOM 959 CA LYS B 133 -3.056 11.685 -10.130 1.00 0.00 C ATOM 960 C LYS B 133 -4.424 11.038 -10.330 1.00 0.00 C ATOM 961 O LYS B 133 -4.970 11.054 -11.440 1.00 0.00 O ATOM 962 CB LYS B 133 -1.960 10.615 -10.170 1.00 0.00 C ATOM 963 CG LYS B 133 -0.968 10.806 -11.310 1.00 0.00 C ATOM 964 CD LYS B 133 -0.737 9.512 -12.070 1.00 0.00 C ATOM 965 CE LYS B 133 -0.536 9.770 -13.560 1.00 0.00 C ATOM 966 NZ LYS B 133 0.096 8.609 -14.240 1.00 0.00 N ATOM 0 H LYS B 133 -2.738 11.838 -8.068 1.00 0.00 H new ATOM 0 HA LYS B 133 -2.894 12.397 -10.939 1.00 0.00 H new ATOM 0 HB2 LYS B 133 -1.420 10.623 -9.223 1.00 0.00 H new ATOM 0 HB3 LYS B 133 -2.424 9.633 -10.263 1.00 0.00 H new ATOM 0 HG2 LYS B 133 -1.340 11.569 -11.994 1.00 0.00 H new ATOM 0 HG3 LYS B 133 -0.021 11.169 -10.912 1.00 0.00 H new ATOM 0 HD2 LYS B 133 0.138 9.002 -11.666 1.00 0.00 H new ATOM 0 HD3 LYS B 133 -1.588 8.847 -11.926 1.00 0.00 H new ATOM 0 HE2 LYS B 133 -1.498 9.984 -14.025 1.00 0.00 H new ATOM 0 HE3 LYS B 133 0.087 10.654 -13.695 1.00 0.00 H new ATOM 0 HZ1 LYS B 133 0.216 8.822 -15.251 1.00 0.00 H new ATOM 0 HZ2 LYS B 133 1.025 8.420 -13.813 1.00 0.00 H new ATOM 0 HZ3 LYS B 133 -0.511 7.771 -14.133 1.00 0.00 H new ATOM 980 N GLU B 134 -4.971 10.465 -9.269 1.00 0.00 N ATOM 981 CA GLU B 134 -6.272 9.808 -9.337 1.00 0.00 C ATOM 982 C GLU B 134 -7.310 10.551 -8.500 1.00 0.00 C ATOM 983 O GLU B 134 -8.404 10.854 -8.977 1.00 0.00 O ATOM 984 CB GLU B 134 -6.155 8.359 -8.860 1.00 0.00 C ATOM 985 CG GLU B 134 -6.225 7.341 -9.987 1.00 0.00 C ATOM 986 CD GLU B 134 -5.117 7.522 -11.000 1.00 0.00 C ATOM 987 OE1 GLU B 134 -3.976 7.096 -10.720 1.00 0.00 O ATOM 988 OE2 GLU B 134 -5.389 8.090 -12.080 1.00 0.00 O ATOM 0 H GLU B 134 -4.535 10.440 -8.347 1.00 0.00 H new ATOM 0 HA GLU B 134 -6.602 9.820 -10.376 1.00 0.00 H new ATOM 0 HB2 GLU B 134 -5.212 8.235 -8.328 1.00 0.00 H new ATOM 0 HB3 GLU B 134 -6.953 8.154 -8.146 1.00 0.00 H new ATOM 0 HG2 GLU B 134 -6.170 6.336 -9.569 1.00 0.00 H new ATOM 0 HG3 GLU B 134 -7.189 7.425 -10.489 1.00 0.00 H new ATOM 995 N GLY B 135 -6.962 10.839 -7.250 1.00 0.00 N ATOM 996 CA GLY B 135 -7.877 11.541 -6.368 1.00 0.00 C ATOM 997 C GLY B 135 -8.411 10.653 -5.262 1.00 0.00 C ATOM 998 O GLY B 135 -9.563 10.786 -4.850 1.00 0.00 O ATOM 0 H GLY B 135 -6.063 10.599 -6.832 1.00 0.00 H new ATOM 0 HA2 GLY B 135 -7.367 12.398 -5.928 1.00 0.00 H new ATOM 0 HA3 GLY B 135 -8.711 11.932 -6.951 1.00 0.00 H new ATOM 1002 N ILE B 136 -7.570 9.743 -4.781 1.00 0.00 N ATOM 1003 CA ILE B 136 -7.961 8.827 -3.717 1.00 0.00 C ATOM 1004 C ILE B 136 -7.521 9.352 -2.350 1.00 0.00 C ATOM 1005 O ILE B 136 -6.369 9.747 -2.172 1.00 0.00 O ATOM 1006 CB ILE B 136 -7.356 7.427 -3.934 1.00 0.00 C ATOM 1007 CG1 ILE B 136 -7.627 6.947 -5.361 1.00 0.00 C ATOM 1008 CG2 ILE B 136 -7.920 6.442 -2.922 1.00 0.00 C ATOM 1009 CD1 ILE B 136 -6.715 5.824 -5.804 1.00 0.00 C ATOM 0 H ILE B 136 -6.613 9.621 -5.112 1.00 0.00 H new ATOM 0 HA ILE B 136 -9.048 8.755 -3.743 1.00 0.00 H new ATOM 0 HB ILE B 136 -6.277 7.487 -3.789 1.00 0.00 H new ATOM 0 HG12 ILE B 136 -8.662 6.613 -5.433 1.00 0.00 H new ATOM 0 HG13 ILE B 136 -7.514 7.787 -6.046 1.00 0.00 H new ATOM 0 HG21 ILE B 136 -7.482 5.458 -3.089 1.00 0.00 H new ATOM 0 HG22 ILE B 136 -7.680 6.779 -1.914 1.00 0.00 H new ATOM 0 HG23 ILE B 136 -9.002 6.382 -3.037 1.00 0.00 H new ATOM 0 HD11 ILE B 136 -6.964 5.534 -6.825 1.00 0.00 H new ATOM 0 HD12 ILE B 136 -5.679 6.160 -5.764 1.00 0.00 H new ATOM 0 HD13 ILE B 136 -6.844 4.968 -5.142 1.00 0.00 H new ATOM 1021 N PRO B 137 -8.434 9.363 -1.360 1.00 0.00 N ATOM 1022 CA PRO B 137 -8.125 9.843 -0.008 1.00 0.00 C ATOM 1023 C PRO B 137 -6.986 9.060 0.639 1.00 0.00 C ATOM 1024 O PRO B 137 -6.898 7.842 0.490 1.00 0.00 O ATOM 1025 CB PRO B 137 -9.429 9.623 0.771 1.00 0.00 C ATOM 1026 CG PRO B 137 -10.220 8.663 -0.049 1.00 0.00 C ATOM 1027 CD PRO B 137 -9.829 8.911 -1.476 1.00 0.00 C ATOM 0 HA PRO B 137 -7.794 10.881 -0.019 1.00 0.00 H new ATOM 0 HB2 PRO B 137 -9.231 9.221 1.765 1.00 0.00 H new ATOM 0 HB3 PRO B 137 -9.968 10.560 0.908 1.00 0.00 H new ATOM 0 HG2 PRO B 137 -10.005 7.634 0.240 1.00 0.00 H new ATOM 0 HG3 PRO B 137 -11.289 8.818 0.094 1.00 0.00 H new ATOM 0 HD2 PRO B 137 -9.912 8.008 -2.081 1.00 0.00 H new ATOM 0 HD3 PRO B 137 -10.461 9.666 -1.943 1.00 0.00 H new ATOM 1035 N PRO B 138 -6.098 9.750 1.376 1.00 0.00 N ATOM 1036 CA PRO B 138 -4.965 9.107 2.052 1.00 0.00 C ATOM 1037 C PRO B 138 -5.417 8.203 3.188 1.00 0.00 C ATOM 1038 O PRO B 138 -4.818 7.159 3.447 1.00 0.00 O ATOM 1039 CB PRO B 138 -4.164 10.287 2.604 1.00 0.00 C ATOM 1040 CG PRO B 138 -5.156 11.387 2.746 1.00 0.00 C ATOM 1041 CD PRO B 138 -6.131 11.205 1.618 1.00 0.00 C ATOM 0 HA PRO B 138 -4.397 8.466 1.378 1.00 0.00 H new ATOM 0 HB2 PRO B 138 -3.707 10.041 3.562 1.00 0.00 H new ATOM 0 HB3 PRO B 138 -3.356 10.568 1.928 1.00 0.00 H new ATOM 0 HG2 PRO B 138 -5.660 11.337 3.711 1.00 0.00 H new ATOM 0 HG3 PRO B 138 -4.671 12.361 2.690 1.00 0.00 H new ATOM 0 HD2 PRO B 138 -7.130 11.545 1.890 1.00 0.00 H new ATOM 0 HD3 PRO B 138 -5.833 11.767 0.733 1.00 0.00 H new ATOM 1049 N ASP B 139 -6.482 8.616 3.861 1.00 0.00 N ATOM 1050 CA ASP B 139 -7.029 7.853 4.976 1.00 0.00 C ATOM 1051 C ASP B 139 -7.591 6.522 4.493 1.00 0.00 C ATOM 1052 O ASP B 139 -7.548 5.520 5.207 1.00 0.00 O ATOM 1053 CB ASP B 139 -8.123 8.655 5.683 1.00 0.00 C ATOM 1054 CG ASP B 139 -7.564 9.587 6.741 1.00 0.00 C ATOM 1055 OD1 ASP B 139 -7.004 10.640 6.368 1.00 0.00 O ATOM 1056 OD2 ASP B 139 -7.686 9.264 7.941 1.00 0.00 O ATOM 0 H ASP B 139 -6.986 9.478 3.654 1.00 0.00 H new ATOM 0 HA ASP B 139 -6.222 7.655 5.682 1.00 0.00 H new ATOM 0 HB2 ASP B 139 -8.677 9.237 4.946 1.00 0.00 H new ATOM 0 HB3 ASP B 139 -8.832 7.968 6.145 1.00 0.00 H new ATOM 1061 N GLN B 140 -8.114 6.520 3.272 1.00 0.00 N ATOM 1062 CA GLN B 140 -8.682 5.315 2.685 1.00 0.00 C ATOM 1063 C GLN B 140 -7.622 4.536 1.912 1.00 0.00 C ATOM 1064 O GLN B 140 -7.731 3.322 1.741 1.00 0.00 O ATOM 1065 CB GLN B 140 -9.845 5.679 1.761 1.00 0.00 C ATOM 1066 CG GLN B 140 -11.060 4.782 1.929 1.00 0.00 C ATOM 1067 CD GLN B 140 -12.310 5.375 1.312 1.00 0.00 C ATOM 1068 OE1 GLN B 140 -12.920 6.287 1.871 1.00 0.00 O ATOM 1069 NE2 GLN B 140 -12.700 4.858 0.154 1.00 0.00 N ATOM 0 H GLN B 140 -8.156 7.342 2.669 1.00 0.00 H new ATOM 0 HA GLN B 140 -9.052 4.682 3.492 1.00 0.00 H new ATOM 0 HB2 GLN B 140 -10.138 6.712 1.949 1.00 0.00 H new ATOM 0 HB3 GLN B 140 -9.506 5.627 0.726 1.00 0.00 H new ATOM 0 HG2 GLN B 140 -10.858 3.813 1.472 1.00 0.00 H new ATOM 0 HG3 GLN B 140 -11.232 4.604 2.991 1.00 0.00 H new ATOM 0 HE21 GLN B 140 -12.164 4.103 -0.274 1.00 0.00 H new ATOM 0 HE22 GLN B 140 -13.536 5.216 -0.309 1.00 0.00 H new ATOM 1078 N GLN B 141 -6.595 5.242 1.447 1.00 0.00 N ATOM 1079 CA GLN B 141 -5.516 4.616 0.693 1.00 0.00 C ATOM 1080 C GLN B 141 -4.692 3.690 1.582 1.00 0.00 C ATOM 1081 O GLN B 141 -4.240 4.085 2.657 1.00 0.00 O ATOM 1082 CB GLN B 141 -4.611 5.685 0.077 1.00 0.00 C ATOM 1083 CG GLN B 141 -5.064 6.149 -1.298 1.00 0.00 C ATOM 1084 CD GLN B 141 -3.941 6.778 -2.099 1.00 0.00 C ATOM 1085 OE1 GLN B 141 -3.017 6.094 -2.538 1.00 0.00 O ATOM 1086 NE2 GLN B 141 -4.016 8.090 -2.292 1.00 0.00 N ATOM 0 H GLN B 141 -6.488 6.248 1.580 1.00 0.00 H new ATOM 0 HA GLN B 141 -5.963 4.021 -0.103 1.00 0.00 H new ATOM 0 HB2 GLN B 141 -4.571 6.545 0.746 1.00 0.00 H new ATOM 0 HB3 GLN B 141 -3.597 5.292 0.003 1.00 0.00 H new ATOM 0 HG2 GLN B 141 -5.468 5.300 -1.849 1.00 0.00 H new ATOM 0 HG3 GLN B 141 -5.874 6.870 -1.186 1.00 0.00 H new ATOM 0 HE21 GLN B 141 -4.801 8.618 -1.910 1.00 0.00 H new ATOM 0 HE22 GLN B 141 -3.289 8.570 -2.823 1.00 0.00 H new ATOM 1095 N ARG B 142 -4.494 2.459 1.123 1.00 0.00 N ATOM 1096 CA ARG B 142 -3.719 1.477 1.870 1.00 0.00 C ATOM 1097 C ARG B 142 -2.522 1.008 1.050 1.00 0.00 C ATOM 1098 O ARG B 142 -2.663 0.206 0.127 1.00 0.00 O ATOM 1099 CB ARG B 142 -4.597 0.284 2.255 1.00 0.00 C ATOM 1100 CG ARG B 142 -4.991 0.270 3.723 1.00 0.00 C ATOM 1101 CD ARG B 142 -5.870 1.459 4.075 1.00 0.00 C ATOM 1102 NE ARG B 142 -5.571 1.986 5.405 1.00 0.00 N ATOM 1103 CZ ARG B 142 -6.001 1.431 6.536 1.00 0.00 C ATOM 1104 NH1 ARG B 142 -6.749 0.335 6.503 1.00 0.00 N ATOM 1105 NH2 ARG B 142 -5.683 1.974 7.703 1.00 0.00 N ATOM 0 H ARG B 142 -4.861 2.118 0.235 1.00 0.00 H new ATOM 0 HA ARG B 142 -3.353 1.949 2.782 1.00 0.00 H new ATOM 0 HB2 ARG B 142 -5.500 0.296 1.645 1.00 0.00 H new ATOM 0 HB3 ARG B 142 -4.066 -0.639 2.021 1.00 0.00 H new ATOM 0 HG2 ARG B 142 -5.521 -0.655 3.950 1.00 0.00 H new ATOM 0 HG3 ARG B 142 -4.094 0.284 4.342 1.00 0.00 H new ATOM 0 HD2 ARG B 142 -5.730 2.246 3.333 1.00 0.00 H new ATOM 0 HD3 ARG B 142 -6.918 1.161 4.030 1.00 0.00 H new ATOM 0 HE ARG B 142 -4.999 2.828 5.470 1.00 0.00 H new ATOM 0 HH11 ARG B 142 -6.997 -0.086 5.608 1.00 0.00 H new ATOM 0 HH12 ARG B 142 -7.076 -0.086 7.373 1.00 0.00 H new ATOM 0 HH21 ARG B 142 -5.109 2.817 7.734 1.00 0.00 H new ATOM 0 HH22 ARG B 142 -6.012 1.549 8.570 1.00 0.00 H new ATOM 1119 N LEU B 143 -1.347 1.523 1.390 1.00 0.00 N ATOM 1120 CA LEU B 143 -0.122 1.171 0.685 1.00 0.00 C ATOM 1121 C LEU B 143 0.462 -0.137 1.208 1.00 0.00 C ATOM 1122 O LEU B 143 0.829 -0.245 2.378 1.00 0.00 O ATOM 1123 CB LEU B 143 0.907 2.294 0.820 1.00 0.00 C ATOM 1124 CG LEU B 143 0.673 3.498 -0.094 1.00 0.00 C ATOM 1125 CD1 LEU B 143 1.685 4.595 0.197 1.00 0.00 C ATOM 1126 CD2 LEU B 143 0.745 3.078 -1.555 1.00 0.00 C ATOM 0 H LEU B 143 -1.217 2.188 2.152 1.00 0.00 H new ATOM 0 HA LEU B 143 -0.369 1.035 -0.368 1.00 0.00 H new ATOM 0 HB2 LEU B 143 0.914 2.638 1.854 1.00 0.00 H new ATOM 0 HB3 LEU B 143 1.897 1.887 0.613 1.00 0.00 H new ATOM 0 HG LEU B 143 -0.324 3.892 0.103 1.00 0.00 H new ATOM 0 HD11 LEU B 143 1.502 5.443 -0.463 1.00 0.00 H new ATOM 0 HD12 LEU B 143 1.587 4.915 1.234 1.00 0.00 H new ATOM 0 HD13 LEU B 143 2.692 4.215 0.029 1.00 0.00 H new ATOM 0 HD21 LEU B 143 0.576 3.946 -2.192 1.00 0.00 H new ATOM 0 HD22 LEU B 143 1.729 2.659 -1.765 1.00 0.00 H new ATOM 0 HD23 LEU B 143 -0.019 2.327 -1.756 1.00 0.00 H new ATOM 1138 N ILE B 144 0.547 -1.125 0.326 1.00 0.00 N ATOM 1139 CA ILE B 144 1.089 -2.433 0.678 1.00 0.00 C ATOM 1140 C ILE B 144 2.543 -2.553 0.235 1.00 0.00 C ATOM 1141 O ILE B 144 2.912 -2.081 -0.840 1.00 0.00 O ATOM 1142 CB ILE B 144 0.274 -3.564 0.024 1.00 0.00 C ATOM 1143 CG1 ILE B 144 -1.224 -3.355 0.271 1.00 0.00 C ATOM 1144 CG2 ILE B 144 0.730 -4.919 0.546 1.00 0.00 C ATOM 1145 CD1 ILE B 144 -1.649 -3.601 1.702 1.00 0.00 C ATOM 0 H ILE B 144 0.245 -1.045 -0.645 1.00 0.00 H new ATOM 0 HA ILE B 144 1.029 -2.527 1.762 1.00 0.00 H new ATOM 0 HB ILE B 144 0.446 -3.542 -1.052 1.00 0.00 H new ATOM 0 HG12 ILE B 144 -1.489 -2.335 -0.006 1.00 0.00 H new ATOM 0 HG13 ILE B 144 -1.787 -4.020 -0.384 1.00 0.00 H new ATOM 0 HG21 ILE B 144 0.144 -5.707 0.073 1.00 0.00 H new ATOM 0 HG22 ILE B 144 1.785 -5.062 0.313 1.00 0.00 H new ATOM 0 HG23 ILE B 144 0.588 -4.959 1.626 1.00 0.00 H new ATOM 0 HD11 ILE B 144 -2.722 -3.433 1.797 1.00 0.00 H new ATOM 0 HD12 ILE B 144 -1.417 -4.629 1.979 1.00 0.00 H new ATOM 0 HD13 ILE B 144 -1.115 -2.918 2.363 1.00 0.00 H new ATOM 1157 N PHE B 145 3.370 -3.185 1.065 1.00 0.00 N ATOM 1158 CA PHE B 145 4.782 -3.352 0.736 1.00 0.00 C ATOM 1159 C PHE B 145 5.335 -4.673 1.267 1.00 0.00 C ATOM 1160 O PHE B 145 5.702 -4.782 2.437 1.00 0.00 O ATOM 1161 CB PHE B 145 5.597 -2.182 1.290 1.00 0.00 C ATOM 1162 CG PHE B 145 7.061 -2.259 0.960 1.00 0.00 C ATOM 1163 CD1 PHE B 145 7.515 -1.953 -0.312 1.00 0.00 C ATOM 1164 CD2 PHE B 145 7.982 -2.638 1.924 1.00 0.00 C ATOM 1165 CE1 PHE B 145 8.861 -2.022 -0.618 1.00 0.00 C ATOM 1166 CE2 PHE B 145 9.329 -2.709 1.624 1.00 0.00 C ATOM 1167 CZ PHE B 145 9.769 -2.401 0.351 1.00 0.00 C ATOM 0 H PHE B 145 3.090 -3.586 1.960 1.00 0.00 H new ATOM 0 HA PHE B 145 4.866 -3.369 -0.351 1.00 0.00 H new ATOM 0 HB2 PHE B 145 5.193 -1.250 0.896 1.00 0.00 H new ATOM 0 HB3 PHE B 145 5.479 -2.148 2.373 1.00 0.00 H new ATOM 0 HD1 PHE B 145 6.809 -1.657 -1.074 1.00 0.00 H new ATOM 0 HD2 PHE B 145 7.643 -2.880 2.920 1.00 0.00 H new ATOM 0 HE1 PHE B 145 9.202 -1.780 -1.614 1.00 0.00 H new ATOM 0 HE2 PHE B 145 10.037 -3.005 2.384 1.00 0.00 H new ATOM 0 HZ PHE B 145 10.821 -2.457 0.114 1.00 0.00 H new ATOM 1177 N ALA B 146 5.409 -5.666 0.382 1.00 0.00 N ATOM 1178 CA ALA B 146 5.936 -6.988 0.722 1.00 0.00 C ATOM 1179 C ALA B 146 5.506 -7.454 2.112 1.00 0.00 C ATOM 1180 O ALA B 146 6.303 -8.032 2.852 1.00 0.00 O ATOM 1181 CB ALA B 146 7.453 -6.985 0.616 1.00 0.00 C ATOM 0 H ALA B 146 5.107 -5.578 -0.588 1.00 0.00 H new ATOM 0 HA ALA B 146 5.517 -7.695 0.006 1.00 0.00 H new ATOM 0 HB1 ALA B 146 7.837 -7.973 0.871 1.00 0.00 H new ATOM 0 HB2 ALA B 146 7.746 -6.733 -0.403 1.00 0.00 H new ATOM 0 HB3 ALA B 146 7.864 -6.247 1.305 1.00 0.00 H new ATOM 1187 N GLY B 147 4.248 -7.212 2.462 1.00 0.00 N ATOM 1188 CA GLY B 147 3.756 -7.631 3.758 1.00 0.00 C ATOM 1189 C GLY B 147 3.794 -6.522 4.788 1.00 0.00 C ATOM 1190 O GLY B 147 3.898 -6.783 5.986 1.00 0.00 O ATOM 0 H GLY B 147 3.564 -6.736 1.874 1.00 0.00 H new ATOM 0 HA2 GLY B 147 2.732 -7.989 3.654 1.00 0.00 H new ATOM 0 HA3 GLY B 147 4.353 -8.471 4.114 1.00 0.00 H new ATOM 1194 N LYS B 148 3.710 -5.281 4.327 1.00 0.00 N ATOM 1195 CA LYS B 148 3.734 -4.140 5.224 1.00 0.00 C ATOM 1196 C LYS B 148 2.760 -3.064 4.769 1.00 0.00 C ATOM 1197 O LYS B 148 2.643 -2.775 3.578 1.00 0.00 O ATOM 1198 CB LYS B 148 5.139 -3.557 5.298 1.00 0.00 C ATOM 1199 CG LYS B 148 6.174 -4.516 5.866 1.00 0.00 C ATOM 1200 CD LYS B 148 6.638 -4.084 7.248 1.00 0.00 C ATOM 1201 CE LYS B 148 8.051 -4.565 7.536 1.00 0.00 C ATOM 1202 NZ LYS B 148 8.456 -4.288 8.942 1.00 0.00 N ATOM 0 H LYS B 148 3.625 -5.042 3.339 1.00 0.00 H new ATOM 0 HA LYS B 148 3.432 -4.486 6.212 1.00 0.00 H new ATOM 0 HB2 LYS B 148 5.449 -3.253 4.298 1.00 0.00 H new ATOM 0 HB3 LYS B 148 5.117 -2.657 5.912 1.00 0.00 H new ATOM 0 HG2 LYS B 148 5.750 -5.519 5.921 1.00 0.00 H new ATOM 0 HG3 LYS B 148 7.030 -4.568 5.194 1.00 0.00 H new ATOM 0 HD2 LYS B 148 6.600 -2.997 7.323 1.00 0.00 H new ATOM 0 HD3 LYS B 148 5.957 -4.479 8.002 1.00 0.00 H new ATOM 0 HE2 LYS B 148 8.116 -5.636 7.344 1.00 0.00 H new ATOM 0 HE3 LYS B 148 8.747 -4.076 6.855 1.00 0.00 H new ATOM 0 HZ1 LYS B 148 9.425 -4.631 9.098 1.00 0.00 H new ATOM 0 HZ2 LYS B 148 8.418 -3.264 9.119 1.00 0.00 H new ATOM 0 HZ3 LYS B 148 7.807 -4.776 9.593 1.00 0.00 H new ATOM 1216 N GLN B 149 2.072 -2.469 5.731 1.00 0.00 N ATOM 1217 CA GLN B 149 1.110 -1.410 5.444 1.00 0.00 C ATOM 1218 C GLN B 149 1.707 -0.045 5.776 1.00 0.00 C ATOM 1219 O GLN B 149 1.758 0.357 6.938 1.00 0.00 O ATOM 1220 CB GLN B 149 -0.179 -1.626 6.240 1.00 0.00 C ATOM 1221 CG GLN B 149 0.011 -1.549 7.746 1.00 0.00 C ATOM 1222 CD GLN B 149 -0.993 -2.394 8.504 1.00 0.00 C ATOM 1223 OE1 GLN B 149 -0.623 -3.209 9.349 1.00 0.00 O ATOM 1224 NE2 GLN B 149 -2.272 -2.204 8.204 1.00 0.00 N ATOM 0 H GLN B 149 2.161 -2.700 6.720 1.00 0.00 H new ATOM 0 HA GLN B 149 0.873 -1.441 4.380 1.00 0.00 H new ATOM 0 HB2 GLN B 149 -0.912 -0.878 5.937 1.00 0.00 H new ATOM 0 HB3 GLN B 149 -0.594 -2.601 5.985 1.00 0.00 H new ATOM 0 HG2 GLN B 149 1.020 -1.876 7.998 1.00 0.00 H new ATOM 0 HG3 GLN B 149 -0.077 -0.511 8.067 1.00 0.00 H new ATOM 0 HE21 GLN B 149 -2.533 -1.517 7.496 1.00 0.00 H new ATOM 0 HE22 GLN B 149 -2.993 -2.745 8.681 1.00 0.00 H new ATOM 1233 N LEU B 150 2.167 0.660 4.748 1.00 0.00 N ATOM 1234 CA LEU B 150 2.770 1.976 4.934 1.00 0.00 C ATOM 1235 C LEU B 150 1.783 2.949 5.573 1.00 0.00 C ATOM 1236 O LEU B 150 0.589 2.924 5.273 1.00 0.00 O ATOM 1237 CB LEU B 150 3.260 2.532 3.594 1.00 0.00 C ATOM 1238 CG LEU B 150 3.928 1.512 2.668 1.00 0.00 C ATOM 1239 CD1 LEU B 150 4.573 2.212 1.483 1.00 0.00 C ATOM 1240 CD2 LEU B 150 4.960 0.692 3.430 1.00 0.00 C ATOM 0 H LEU B 150 2.134 0.343 3.779 1.00 0.00 H new ATOM 0 HA LEU B 150 3.621 1.862 5.606 1.00 0.00 H new ATOM 0 HB2 LEU B 150 2.412 2.973 3.070 1.00 0.00 H new ATOM 0 HB3 LEU B 150 3.967 3.338 3.790 1.00 0.00 H new ATOM 0 HG LEU B 150 3.161 0.834 2.293 1.00 0.00 H new ATOM 0 HD11 LEU B 150 5.043 1.472 0.835 1.00 0.00 H new ATOM 0 HD12 LEU B 150 3.812 2.754 0.922 1.00 0.00 H new ATOM 0 HD13 LEU B 150 5.327 2.913 1.841 1.00 0.00 H new ATOM 0 HD21 LEU B 150 5.424 -0.027 2.755 1.00 0.00 H new ATOM 0 HD22 LEU B 150 5.725 1.355 3.835 1.00 0.00 H new ATOM 0 HD23 LEU B 150 4.471 0.160 4.247 1.00 0.00 H new ATOM 1252 N GLU B 151 2.292 3.807 6.453 1.00 0.00 N ATOM 1253 CA GLU B 151 1.460 4.791 7.133 1.00 0.00 C ATOM 1254 C GLU B 151 1.954 6.205 6.853 1.00 0.00 C ATOM 1255 O GLU B 151 3.156 6.447 6.748 1.00 0.00 O ATOM 1256 CB GLU B 151 1.449 4.530 8.640 1.00 0.00 C ATOM 1257 CG GLU B 151 0.131 3.974 9.152 1.00 0.00 C ATOM 1258 CD GLU B 151 0.137 2.461 9.254 1.00 0.00 C ATOM 1259 OE1 GLU B 151 0.032 1.795 8.203 1.00 0.00 O ATOM 1260 OE2 GLU B 151 0.247 1.942 10.385 1.00 0.00 O ATOM 0 H GLU B 151 3.278 3.839 6.711 1.00 0.00 H new ATOM 0 HA GLU B 151 0.444 4.697 6.750 1.00 0.00 H new ATOM 0 HB2 GLU B 151 2.248 3.831 8.885 1.00 0.00 H new ATOM 0 HB3 GLU B 151 1.669 5.461 9.163 1.00 0.00 H new ATOM 0 HG2 GLU B 151 -0.082 4.400 10.132 1.00 0.00 H new ATOM 0 HG3 GLU B 151 -0.674 4.286 8.487 1.00 0.00 H new ATOM 1267 N ASP B 152 1.012 7.129 6.734 1.00 0.00 N ATOM 1268 CA ASP B 152 1.327 8.529 6.461 1.00 0.00 C ATOM 1269 C ASP B 152 2.318 9.093 7.476 1.00 0.00 C ATOM 1270 O ASP B 152 3.012 10.071 7.199 1.00 0.00 O ATOM 1271 CB ASP B 152 0.047 9.366 6.468 1.00 0.00 C ATOM 1272 CG ASP B 152 -0.816 9.094 7.684 1.00 0.00 C ATOM 1273 OD1 ASP B 152 -1.284 7.945 7.835 1.00 0.00 O ATOM 1274 OD2 ASP B 152 -1.024 10.028 8.486 1.00 0.00 O ATOM 0 H ASP B 152 0.015 6.935 6.823 1.00 0.00 H new ATOM 0 HA ASP B 152 1.791 8.577 5.476 1.00 0.00 H new ATOM 0 HB2 ASP B 152 0.308 10.424 6.441 1.00 0.00 H new ATOM 0 HB3 ASP B 152 -0.526 9.156 5.565 1.00 0.00 H new ATOM 1279 N GLY B 153 2.375 8.481 8.654 1.00 0.00 N ATOM 1280 CA GLY B 153 3.280 8.951 9.687 1.00 0.00 C ATOM 1281 C GLY B 153 4.669 8.345 9.588 1.00 0.00 C ATOM 1282 O GLY B 153 5.602 8.817 10.237 1.00 0.00 O ATOM 0 H GLY B 153 1.812 7.670 8.912 1.00 0.00 H new ATOM 0 HA2 GLY B 153 3.359 10.036 9.625 1.00 0.00 H new ATOM 0 HA3 GLY B 153 2.858 8.717 10.664 1.00 0.00 H new ATOM 1286 N ARG B 154 4.811 7.293 8.785 1.00 0.00 N ATOM 1287 CA ARG B 154 6.082 6.628 8.620 1.00 0.00 C ATOM 1288 C ARG B 154 6.869 7.217 7.458 1.00 0.00 C ATOM 1289 O ARG B 154 6.480 8.227 6.871 1.00 0.00 O ATOM 1290 CB ARG B 154 5.842 5.146 8.382 1.00 0.00 C ATOM 1291 CG ARG B 154 5.970 4.298 9.633 1.00 0.00 C ATOM 1292 CD ARG B 154 4.941 4.693 10.680 1.00 0.00 C ATOM 1293 NE ARG B 154 5.475 5.662 11.635 1.00 0.00 N ATOM 1294 CZ ARG B 154 4.881 5.975 12.784 1.00 0.00 C ATOM 1295 NH1 ARG B 154 3.734 5.401 13.124 1.00 0.00 N ATOM 1296 NH2 ARG B 154 5.435 6.866 13.595 1.00 0.00 N ATOM 0 H ARG B 154 4.051 6.888 8.239 1.00 0.00 H new ATOM 0 HA ARG B 154 6.669 6.771 9.527 1.00 0.00 H new ATOM 0 HB2 ARG B 154 4.845 5.011 7.963 1.00 0.00 H new ATOM 0 HB3 ARG B 154 6.552 4.787 7.637 1.00 0.00 H new ATOM 0 HG2 ARG B 154 5.844 3.246 9.376 1.00 0.00 H new ATOM 0 HG3 ARG B 154 6.972 4.407 10.047 1.00 0.00 H new ATOM 0 HD2 ARG B 154 4.066 5.115 10.187 1.00 0.00 H new ATOM 0 HD3 ARG B 154 4.608 3.803 11.214 1.00 0.00 H new ATOM 0 HE ARG B 154 6.355 6.126 11.407 1.00 0.00 H new ATOM 0 HH11 ARG B 154 3.303 4.716 12.503 1.00 0.00 H new ATOM 0 HH12 ARG B 154 3.283 5.645 14.006 1.00 0.00 H new ATOM 0 HH21 ARG B 154 6.316 7.311 13.338 1.00 0.00 H new ATOM 0 HH22 ARG B 154 4.980 7.106 14.476 1.00 0.00 H new ATOM 1310 N THR B 155 7.976 6.567 7.135 1.00 0.00 N ATOM 1311 CA THR B 155 8.835 7.000 6.041 1.00 0.00 C ATOM 1312 C THR B 155 9.072 5.855 5.061 1.00 0.00 C ATOM 1313 O THR B 155 8.934 4.684 5.415 1.00 0.00 O ATOM 1314 CB THR B 155 10.171 7.514 6.584 1.00 0.00 C ATOM 1315 OG1 THR B 155 10.414 7.008 7.884 1.00 0.00 O ATOM 1316 CG2 THR B 155 10.244 9.024 6.660 1.00 0.00 C ATOM 0 H THR B 155 8.304 5.731 7.619 1.00 0.00 H new ATOM 0 HA THR B 155 8.335 7.812 5.513 1.00 0.00 H new ATOM 0 HB THR B 155 10.923 7.163 5.877 1.00 0.00 H new ATOM 0 HG1 THR B 155 11.273 7.347 8.212 1.00 0.00 H new ATOM 0 HG21 THR B 155 11.216 9.322 7.053 1.00 0.00 H new ATOM 0 HG22 THR B 155 10.111 9.445 5.664 1.00 0.00 H new ATOM 0 HG23 THR B 155 9.458 9.394 7.318 1.00 0.00 H new ATOM 1324 N LEU B 156 9.427 6.198 3.828 1.00 0.00 N ATOM 1325 CA LEU B 156 9.681 5.199 2.799 1.00 0.00 C ATOM 1326 C LEU B 156 10.817 4.271 3.219 1.00 0.00 C ATOM 1327 O LEU B 156 10.758 3.061 3.002 1.00 0.00 O ATOM 1328 CB LEU B 156 10.019 5.884 1.473 1.00 0.00 C ATOM 1329 CG LEU B 156 8.850 6.013 0.493 1.00 0.00 C ATOM 1330 CD1 LEU B 156 9.324 6.601 -0.827 1.00 0.00 C ATOM 1331 CD2 LEU B 156 8.188 4.662 0.269 1.00 0.00 C ATOM 0 H LEU B 156 9.545 7.162 3.517 1.00 0.00 H new ATOM 0 HA LEU B 156 8.780 4.600 2.668 1.00 0.00 H new ATOM 0 HB2 LEU B 156 10.407 6.880 1.685 1.00 0.00 H new ATOM 0 HB3 LEU B 156 10.820 5.327 0.988 1.00 0.00 H new ATOM 0 HG LEU B 156 8.112 6.689 0.926 1.00 0.00 H new ATOM 0 HD11 LEU B 156 8.480 6.686 -1.512 1.00 0.00 H new ATOM 0 HD12 LEU B 156 9.750 7.589 -0.653 1.00 0.00 H new ATOM 0 HD13 LEU B 156 10.082 5.951 -1.264 1.00 0.00 H new ATOM 0 HD21 LEU B 156 7.360 4.774 -0.430 1.00 0.00 H new ATOM 0 HD22 LEU B 156 8.917 3.963 -0.141 1.00 0.00 H new ATOM 0 HD23 LEU B 156 7.812 4.279 1.218 1.00 0.00 H new ATOM 1343 N SER B 157 11.844 4.849 3.832 1.00 0.00 N ATOM 1344 CA SER B 157 12.989 4.081 4.297 1.00 0.00 C ATOM 1345 C SER B 157 12.648 3.345 5.589 1.00 0.00 C ATOM 1346 O SER B 157 13.277 2.343 5.928 1.00 0.00 O ATOM 1347 CB SER B 157 14.195 4.999 4.512 1.00 0.00 C ATOM 1348 OG SER B 157 15.098 4.452 5.458 1.00 0.00 O ATOM 0 H SER B 157 11.905 5.850 4.018 1.00 0.00 H new ATOM 0 HA SER B 157 13.243 3.345 3.535 1.00 0.00 H new ATOM 0 HB2 SER B 157 14.709 5.155 3.564 1.00 0.00 H new ATOM 0 HB3 SER B 157 13.854 5.976 4.854 1.00 0.00 H new ATOM 0 HG SER B 157 15.858 5.059 5.573 1.00 0.00 H new ATOM 1354 N ASP B 158 11.637 3.841 6.302 1.00 0.00 N ATOM 1355 CA ASP B 158 11.208 3.219 7.545 1.00 0.00 C ATOM 1356 C ASP B 158 10.751 1.790 7.281 1.00 0.00 C ATOM 1357 O ASP B 158 10.946 0.898 8.107 1.00 0.00 O ATOM 1358 CB ASP B 158 10.071 4.025 8.176 1.00 0.00 C ATOM 1359 CG ASP B 158 10.405 4.499 9.577 1.00 0.00 C ATOM 1360 OD1 ASP B 158 11.473 5.121 9.755 1.00 0.00 O ATOM 1361 OD2 ASP B 158 9.598 4.246 10.497 1.00 0.00 O ATOM 0 H ASP B 158 11.104 4.669 6.037 1.00 0.00 H new ATOM 0 HA ASP B 158 12.050 3.201 8.237 1.00 0.00 H new ATOM 0 HB2 ASP B 158 9.848 4.887 7.547 1.00 0.00 H new ATOM 0 HB3 ASP B 158 9.170 3.413 8.208 1.00 0.00 H new ATOM 1366 N TYR B 159 10.144 1.586 6.117 1.00 0.00 N ATOM 1367 CA TYR B 159 9.658 0.280 5.723 1.00 0.00 C ATOM 1368 C TYR B 159 10.697 -0.458 4.879 1.00 0.00 C ATOM 1369 O TYR B 159 10.553 -1.651 4.617 1.00 0.00 O ATOM 1370 CB TYR B 159 8.356 0.438 4.945 1.00 0.00 C ATOM 1371 CG TYR B 159 7.136 0.558 5.830 1.00 0.00 C ATOM 1372 CD1 TYR B 159 6.704 1.799 6.280 1.00 0.00 C ATOM 1373 CD2 TYR B 159 6.420 -0.567 6.219 1.00 0.00 C ATOM 1374 CE1 TYR B 159 5.593 1.917 7.093 1.00 0.00 C ATOM 1375 CE2 TYR B 159 5.307 -0.457 7.032 1.00 0.00 C ATOM 1376 CZ TYR B 159 4.898 0.786 7.465 1.00 0.00 C ATOM 1377 OH TYR B 159 3.790 0.898 8.274 1.00 0.00 O ATOM 0 H TYR B 159 9.978 2.320 5.428 1.00 0.00 H new ATOM 0 HA TYR B 159 9.475 -0.313 6.619 1.00 0.00 H new ATOM 0 HB2 TYR B 159 8.425 1.323 4.313 1.00 0.00 H new ATOM 0 HB3 TYR B 159 8.232 -0.418 4.282 1.00 0.00 H new ATOM 0 HD1 TYR B 159 7.246 2.687 5.989 1.00 0.00 H new ATOM 0 HD2 TYR B 159 6.738 -1.542 5.881 1.00 0.00 H new ATOM 0 HE1 TYR B 159 5.271 2.889 7.435 1.00 0.00 H new ATOM 0 HE2 TYR B 159 4.761 -1.341 7.326 1.00 0.00 H new ATOM 0 HH TYR B 159 3.007 1.118 7.727 1.00 0.00 H new ATOM 1387 N ASN B 160 11.741 0.267 4.458 1.00 0.00 N ATOM 1388 CA ASN B 160 12.819 -0.295 3.644 1.00 0.00 C ATOM 1389 C ASN B 160 12.437 -0.308 2.170 1.00 0.00 C ATOM 1390 O ASN B 160 12.514 -1.339 1.501 1.00 0.00 O ATOM 1391 CB ASN B 160 13.186 -1.705 4.111 1.00 0.00 C ATOM 1392 CG ASN B 160 14.362 -2.281 3.347 1.00 0.00 C ATOM 1393 OD1 ASN B 160 15.309 -1.569 3.013 1.00 0.00 O ATOM 1394 ND2 ASN B 160 14.306 -3.578 3.065 1.00 0.00 N ATOM 0 H ASN B 160 11.859 1.257 4.673 1.00 0.00 H new ATOM 0 HA ASN B 160 13.694 0.344 3.768 1.00 0.00 H new ATOM 0 HB2 ASN B 160 13.424 -1.682 5.174 1.00 0.00 H new ATOM 0 HB3 ASN B 160 12.323 -2.360 3.992 1.00 0.00 H new ATOM 0 HD21 ASN B 160 15.068 -4.022 2.552 1.00 0.00 H new ATOM 0 HD22 ASN B 160 13.501 -4.130 3.362 1.00 0.00 H new ATOM 1401 N ILE B 161 12.029 0.852 1.673 1.00 0.00 N ATOM 1402 CA ILE B 161 11.637 0.997 0.280 1.00 0.00 C ATOM 1403 C ILE B 161 12.763 1.637 -0.528 1.00 0.00 C ATOM 1404 O ILE B 161 13.427 2.562 -0.061 1.00 0.00 O ATOM 1405 CB ILE B 161 10.354 1.848 0.158 1.00 0.00 C ATOM 1406 CG1 ILE B 161 9.156 1.078 0.718 1.00 0.00 C ATOM 1407 CG2 ILE B 161 10.099 2.248 -1.290 1.00 0.00 C ATOM 1408 CD1 ILE B 161 8.210 1.938 1.528 1.00 0.00 C ATOM 0 H ILE B 161 11.961 1.711 2.219 1.00 0.00 H new ATOM 0 HA ILE B 161 11.436 0.003 -0.119 1.00 0.00 H new ATOM 0 HB ILE B 161 10.492 2.759 0.740 1.00 0.00 H new ATOM 0 HG12 ILE B 161 8.607 0.626 -0.108 1.00 0.00 H new ATOM 0 HG13 ILE B 161 9.519 0.262 1.344 1.00 0.00 H new ATOM 0 HG21 ILE B 161 9.190 2.846 -1.347 1.00 0.00 H new ATOM 0 HG22 ILE B 161 10.942 2.832 -1.660 1.00 0.00 H new ATOM 0 HG23 ILE B 161 9.983 1.352 -1.900 1.00 0.00 H new ATOM 0 HD11 ILE B 161 7.385 1.327 1.893 1.00 0.00 H new ATOM 0 HD12 ILE B 161 8.745 2.369 2.374 1.00 0.00 H new ATOM 0 HD13 ILE B 161 7.818 2.738 0.900 1.00 0.00 H new ATOM 1420 N GLN B 162 12.979 1.134 -1.740 1.00 0.00 N ATOM 1421 CA GLN B 162 14.031 1.655 -2.605 1.00 0.00 C ATOM 1422 C GLN B 162 13.462 2.144 -3.933 1.00 0.00 C ATOM 1423 O GLN B 162 12.246 2.196 -4.119 1.00 0.00 O ATOM 1424 CB GLN B 162 15.090 0.580 -2.856 1.00 0.00 C ATOM 1425 CG GLN B 162 15.556 -0.123 -1.592 1.00 0.00 C ATOM 1426 CD GLN B 162 16.055 0.845 -0.537 1.00 0.00 C ATOM 1427 OE1 GLN B 162 16.826 1.759 -0.831 1.00 0.00 O ATOM 1428 NE2 GLN B 162 15.617 0.648 0.701 1.00 0.00 N ATOM 0 H GLN B 162 12.440 0.368 -2.144 1.00 0.00 H new ATOM 0 HA GLN B 162 14.492 2.503 -2.099 1.00 0.00 H new ATOM 0 HB2 GLN B 162 14.687 -0.161 -3.546 1.00 0.00 H new ATOM 0 HB3 GLN B 162 15.950 1.037 -3.346 1.00 0.00 H new ATOM 0 HG2 GLN B 162 14.733 -0.709 -1.182 1.00 0.00 H new ATOM 0 HG3 GLN B 162 16.352 -0.824 -1.843 1.00 0.00 H new ATOM 0 HE21 GLN B 162 14.979 -0.122 0.900 1.00 0.00 H new ATOM 0 HE22 GLN B 162 15.919 1.267 1.453 1.00 0.00 H new ATOM 1437 N LYS B 163 14.353 2.503 -4.852 1.00 0.00 N ATOM 1438 CA LYS B 163 13.945 2.991 -6.166 1.00 0.00 C ATOM 1439 C LYS B 163 13.305 1.876 -6.986 1.00 0.00 C ATOM 1440 O LYS B 163 13.684 0.710 -6.870 1.00 0.00 O ATOM 1441 CB LYS B 163 15.146 3.564 -6.925 1.00 0.00 C ATOM 1442 CG LYS B 163 16.161 4.268 -6.036 1.00 0.00 C ATOM 1443 CD LYS B 163 17.399 3.413 -5.819 1.00 0.00 C ATOM 1444 CE LYS B 163 18.283 3.982 -4.720 1.00 0.00 C ATOM 1445 NZ LYS B 163 18.054 3.302 -3.415 1.00 0.00 N ATOM 0 H LYS B 163 15.363 2.465 -4.711 1.00 0.00 H new ATOM 0 HA LYS B 163 13.210 3.781 -6.014 1.00 0.00 H new ATOM 0 HB2 LYS B 163 15.645 2.755 -7.459 1.00 0.00 H new ATOM 0 HB3 LYS B 163 14.786 4.267 -7.676 1.00 0.00 H new ATOM 0 HG2 LYS B 163 16.448 5.217 -6.490 1.00 0.00 H new ATOM 0 HG3 LYS B 163 15.704 4.500 -5.074 1.00 0.00 H new ATOM 0 HD2 LYS B 163 17.100 2.398 -5.558 1.00 0.00 H new ATOM 0 HD3 LYS B 163 17.966 3.350 -6.748 1.00 0.00 H new ATOM 0 HE2 LYS B 163 19.330 3.877 -5.005 1.00 0.00 H new ATOM 0 HE3 LYS B 163 18.087 5.049 -4.613 1.00 0.00 H new ATOM 0 HZ1 LYS B 163 18.675 3.719 -2.693 1.00 0.00 H new ATOM 0 HZ2 LYS B 163 17.061 3.424 -3.130 1.00 0.00 H new ATOM 0 HZ3 LYS B 163 18.265 2.288 -3.510 1.00 0.00 H new ATOM 1459 N GLU B 164 12.335 2.242 -7.817 1.00 0.00 N ATOM 1460 CA GLU B 164 11.643 1.275 -8.659 1.00 0.00 C ATOM 1461 C GLU B 164 10.908 0.239 -7.814 1.00 0.00 C ATOM 1462 O GLU B 164 10.660 -0.880 -8.263 1.00 0.00 O ATOM 1463 CB GLU B 164 12.638 0.581 -9.593 1.00 0.00 C ATOM 1464 CG GLU B 164 12.352 0.812 -11.060 1.00 0.00 C ATOM 1465 CD GLU B 164 13.268 0.011 -11.970 1.00 0.00 C ATOM 1466 OE1 GLU B 164 14.346 -0.411 -11.500 1.00 0.00 O ATOM 1467 OE2 GLU B 164 12.907 -0.196 -13.140 1.00 0.00 O ATOM 0 H GLU B 164 12.010 3.203 -7.925 1.00 0.00 H new ATOM 0 HA GLU B 164 10.906 1.812 -9.257 1.00 0.00 H new ATOM 0 HB2 GLU B 164 13.644 0.935 -9.367 1.00 0.00 H new ATOM 0 HB3 GLU B 164 12.625 -0.490 -9.393 1.00 0.00 H new ATOM 0 HG2 GLU B 164 11.316 0.547 -11.270 1.00 0.00 H new ATOM 0 HG3 GLU B 164 12.461 1.873 -11.284 1.00 0.00 H new ATOM 1474 N SER B 165 10.556 0.619 -6.589 1.00 0.00 N ATOM 1475 CA SER B 165 9.845 -0.280 -5.689 1.00 0.00 C ATOM 1476 C SER B 165 8.496 -0.673 -6.281 1.00 0.00 C ATOM 1477 O SER B 165 8.100 -0.173 -7.333 1.00 0.00 O ATOM 1478 CB SER B 165 9.649 0.379 -4.323 1.00 0.00 C ATOM 1479 OG SER B 165 8.965 -0.485 -3.433 1.00 0.00 O ATOM 0 H SER B 165 10.751 1.541 -6.199 1.00 0.00 H new ATOM 0 HA SER B 165 10.444 -1.181 -5.561 1.00 0.00 H new ATOM 0 HB2 SER B 165 10.618 0.646 -3.902 1.00 0.00 H new ATOM 0 HB3 SER B 165 9.086 1.305 -4.440 1.00 0.00 H new ATOM 0 HG SER B 165 8.444 0.047 -2.796 1.00 0.00 H new ATOM 1485 N THR B 166 7.795 -1.573 -5.600 1.00 0.00 N ATOM 1486 CA THR B 166 6.492 -2.032 -6.064 1.00 0.00 C ATOM 1487 C THR B 166 5.497 -2.109 -4.912 1.00 0.00 C ATOM 1488 O THR B 166 5.567 -3.009 -4.076 1.00 0.00 O ATOM 1489 CB THR B 166 6.619 -3.401 -6.735 1.00 0.00 C ATOM 1490 OG1 THR B 166 7.593 -3.366 -7.764 1.00 0.00 O ATOM 1491 CG2 THR B 166 5.324 -3.891 -7.345 1.00 0.00 C ATOM 0 H THR B 166 8.107 -1.998 -4.727 1.00 0.00 H new ATOM 0 HA THR B 166 6.121 -1.310 -6.792 1.00 0.00 H new ATOM 0 HB THR B 166 6.909 -4.087 -5.939 1.00 0.00 H new ATOM 0 HG1 THR B 166 7.661 -4.251 -8.180 1.00 0.00 H new ATOM 0 HG21 THR B 166 5.484 -4.867 -7.804 1.00 0.00 H new ATOM 0 HG22 THR B 166 4.565 -3.976 -6.567 1.00 0.00 H new ATOM 0 HG23 THR B 166 4.989 -3.184 -8.104 1.00 0.00 H new ATOM 1499 N LEU B 167 4.569 -1.159 -4.878 1.00 0.00 N ATOM 1500 CA LEU B 167 3.555 -1.118 -3.833 1.00 0.00 C ATOM 1501 C LEU B 167 2.185 -1.467 -4.399 1.00 0.00 C ATOM 1502 O LEU B 167 2.025 -1.625 -5.609 1.00 0.00 O ATOM 1503 CB LEU B 167 3.512 0.269 -3.191 1.00 0.00 C ATOM 1504 CG LEU B 167 4.799 0.697 -2.485 1.00 0.00 C ATOM 1505 CD1 LEU B 167 5.842 1.144 -3.497 1.00 0.00 C ATOM 1506 CD2 LEU B 167 4.511 1.809 -1.490 1.00 0.00 C ATOM 0 H LEU B 167 4.499 -0.407 -5.563 1.00 0.00 H new ATOM 0 HA LEU B 167 3.818 -1.855 -3.074 1.00 0.00 H new ATOM 0 HB2 LEU B 167 3.278 1.002 -3.963 1.00 0.00 H new ATOM 0 HB3 LEU B 167 2.695 0.293 -2.470 1.00 0.00 H new ATOM 0 HG LEU B 167 5.196 -0.160 -1.942 1.00 0.00 H new ATOM 0 HD11 LEU B 167 6.750 1.445 -2.975 1.00 0.00 H new ATOM 0 HD12 LEU B 167 6.068 0.320 -4.174 1.00 0.00 H new ATOM 0 HD13 LEU B 167 5.456 1.988 -4.069 1.00 0.00 H new ATOM 0 HD21 LEU B 167 5.437 2.103 -0.995 1.00 0.00 H new ATOM 0 HD22 LEU B 167 4.091 2.667 -2.015 1.00 0.00 H new ATOM 0 HD23 LEU B 167 3.798 1.455 -0.745 1.00 0.00 H new ATOM 1518 N HIS B 168 1.199 -1.582 -3.519 1.00 0.00 N ATOM 1519 CA HIS B 168 -0.158 -1.909 -3.936 1.00 0.00 C ATOM 1520 C HIS B 168 -1.166 -0.979 -3.270 1.00 0.00 C ATOM 1521 O HIS B 168 -1.267 -0.934 -2.044 1.00 0.00 O ATOM 1522 CB HIS B 168 -0.489 -3.365 -3.601 1.00 0.00 C ATOM 1523 CG HIS B 168 0.642 -4.314 -3.853 1.00 0.00 C ATOM 1524 ND1 HIS B 168 0.687 -5.159 -4.942 1.00 0.00 N ATOM 1525 CD2 HIS B 168 1.775 -4.549 -3.150 1.00 0.00 C ATOM 1526 CE1 HIS B 168 1.799 -5.873 -4.897 1.00 0.00 C ATOM 1527 NE2 HIS B 168 2.476 -5.521 -3.820 1.00 0.00 N ATOM 0 H HIS B 168 1.313 -1.454 -2.514 1.00 0.00 H new ATOM 0 HA HIS B 168 -0.220 -1.775 -5.016 1.00 0.00 H new ATOM 0 HB2 HIS B 168 -0.779 -3.430 -2.552 1.00 0.00 H new ATOM 0 HB3 HIS B 168 -1.351 -3.677 -4.190 1.00 0.00 H new ATOM 0 HD2 HIS B 168 2.072 -4.062 -2.233 1.00 0.00 H new ATOM 0 HE1 HIS B 168 2.102 -6.617 -5.619 1.00 0.00 H new ATOM 0 HE2 HIS B 168 3.375 -5.908 -3.532 1.00 0.00 H new ATOM 1536 N LEU B 169 -1.909 -0.240 -4.086 1.00 0.00 N ATOM 1537 CA LEU B 169 -2.908 0.687 -3.575 1.00 0.00 C ATOM 1538 C LEU B 169 -4.233 -0.027 -3.352 1.00 0.00 C ATOM 1539 O LEU B 169 -4.700 -0.781 -4.206 1.00 0.00 O ATOM 1540 CB LEU B 169 -3.084 1.855 -4.550 1.00 0.00 C ATOM 1541 CG LEU B 169 -4.330 2.718 -4.335 1.00 0.00 C ATOM 1542 CD1 LEU B 169 -4.138 3.656 -3.152 1.00 0.00 C ATOM 1543 CD2 LEU B 169 -4.646 3.501 -5.599 1.00 0.00 C ATOM 0 H LEU B 169 -1.838 -0.266 -5.103 1.00 0.00 H new ATOM 0 HA LEU B 169 -2.567 1.078 -2.617 1.00 0.00 H new ATOM 0 HB2 LEU B 169 -2.205 2.496 -4.483 1.00 0.00 H new ATOM 0 HB3 LEU B 169 -3.111 1.457 -5.564 1.00 0.00 H new ATOM 0 HG LEU B 169 -5.173 2.064 -4.111 1.00 0.00 H new ATOM 0 HD11 LEU B 169 -5.035 4.260 -3.017 1.00 0.00 H new ATOM 0 HD12 LEU B 169 -3.955 3.072 -2.250 1.00 0.00 H new ATOM 0 HD13 LEU B 169 -3.286 4.309 -3.340 1.00 0.00 H new ATOM 0 HD21 LEU B 169 -5.534 4.112 -5.436 1.00 0.00 H new ATOM 0 HD22 LEU B 169 -3.803 4.145 -5.848 1.00 0.00 H new ATOM 0 HD23 LEU B 169 -4.828 2.808 -6.420 1.00 0.00 H new ATOM 1555 N VAL B 170 -4.823 0.209 -2.190 1.00 0.00 N ATOM 1556 CA VAL B 170 -6.085 -0.416 -1.833 1.00 0.00 C ATOM 1557 C VAL B 170 -6.969 0.548 -1.045 1.00 0.00 C ATOM 1558 O VAL B 170 -6.516 1.188 -0.097 1.00 0.00 O ATOM 1559 CB VAL B 170 -5.831 -1.697 -1.010 1.00 0.00 C ATOM 1560 CG1 VAL B 170 -7.073 -2.120 -0.236 1.00 0.00 C ATOM 1561 CG2 VAL B 170 -5.351 -2.821 -1.916 1.00 0.00 C ATOM 0 H VAL B 170 -4.445 0.832 -1.476 1.00 0.00 H new ATOM 0 HA VAL B 170 -6.605 -0.681 -2.753 1.00 0.00 H new ATOM 0 HB VAL B 170 -5.051 -1.478 -0.281 1.00 0.00 H new ATOM 0 HG11 VAL B 170 -6.857 -3.025 0.332 1.00 0.00 H new ATOM 0 HG12 VAL B 170 -7.364 -1.323 0.448 1.00 0.00 H new ATOM 0 HG13 VAL B 170 -7.888 -2.315 -0.934 1.00 0.00 H new ATOM 0 HG21 VAL B 170 -5.176 -3.718 -1.322 1.00 0.00 H new ATOM 0 HG22 VAL B 170 -6.109 -3.028 -2.671 1.00 0.00 H new ATOM 0 HG23 VAL B 170 -4.424 -2.523 -2.405 1.00 0.00 H new ATOM 1571 N LEU B 171 -8.232 0.645 -1.446 1.00 0.00 N ATOM 1572 CA LEU B 171 -9.180 1.523 -0.785 1.00 0.00 C ATOM 1573 C LEU B 171 -9.893 0.794 0.349 1.00 0.00 C ATOM 1574 O LEU B 171 -10.540 -0.228 0.131 1.00 0.00 O ATOM 1575 CB LEU B 171 -10.190 2.042 -1.799 1.00 0.00 C ATOM 1576 CG LEU B 171 -9.810 3.347 -2.494 1.00 0.00 C ATOM 1577 CD1 LEU B 171 -10.830 3.714 -3.552 1.00 0.00 C ATOM 1578 CD2 LEU B 171 -9.663 4.469 -1.476 1.00 0.00 C ATOM 0 H LEU B 171 -8.621 0.122 -2.230 1.00 0.00 H new ATOM 0 HA LEU B 171 -8.638 2.365 -0.356 1.00 0.00 H new ATOM 0 HB2 LEU B 171 -10.342 1.276 -2.560 1.00 0.00 H new ATOM 0 HB3 LEU B 171 -11.146 2.184 -1.294 1.00 0.00 H new ATOM 0 HG LEU B 171 -8.850 3.202 -2.989 1.00 0.00 H new ATOM 0 HD11 LEU B 171 -10.536 4.647 -4.032 1.00 0.00 H new ATOM 0 HD12 LEU B 171 -10.881 2.922 -4.299 1.00 0.00 H new ATOM 0 HD13 LEU B 171 -11.808 3.837 -3.087 1.00 0.00 H new ATOM 0 HD21 LEU B 171 -9.392 5.392 -1.988 1.00 0.00 H new ATOM 0 HD22 LEU B 171 -10.608 4.610 -0.951 1.00 0.00 H new ATOM 0 HD23 LEU B 171 -8.884 4.210 -0.759 1.00 0.00 H new ATOM 1590 N ARG B 172 -9.762 1.324 1.559 1.00 0.00 N ATOM 1591 CA ARG B 172 -10.390 0.724 2.731 1.00 0.00 C ATOM 1592 C ARG B 172 -11.620 1.512 3.150 1.00 0.00 C ATOM 1593 O ARG B 172 -11.520 2.563 3.782 1.00 0.00 O ATOM 1594 CB ARG B 172 -9.396 0.658 3.891 1.00 0.00 C ATOM 1595 CG ARG B 172 -9.962 0.004 5.141 1.00 0.00 C ATOM 1596 CD ARG B 172 -10.380 1.040 6.170 1.00 0.00 C ATOM 1597 NE ARG B 172 -11.670 0.709 6.781 1.00 0.00 N ATOM 1598 CZ ARG B 172 -11.850 -0.296 7.635 1.00 0.00 C ATOM 1599 NH1 ARG B 172 -10.830 -1.070 7.983 1.00 0.00 N ATOM 1600 NH2 ARG B 172 -13.050 -0.528 8.144 1.00 0.00 N ATOM 0 H ARG B 172 -9.226 2.169 1.755 1.00 0.00 H new ATOM 0 HA ARG B 172 -10.699 -0.287 2.468 1.00 0.00 H new ATOM 0 HB2 ARG B 172 -8.513 0.106 3.570 1.00 0.00 H new ATOM 0 HB3 ARG B 172 -9.069 1.668 4.136 1.00 0.00 H new ATOM 0 HG2 ARG B 172 -10.821 -0.612 4.874 1.00 0.00 H new ATOM 0 HG3 ARG B 172 -9.215 -0.661 5.575 1.00 0.00 H new ATOM 0 HD2 ARG B 172 -9.618 1.110 6.946 1.00 0.00 H new ATOM 0 HD3 ARG B 172 -10.443 2.019 5.695 1.00 0.00 H new ATOM 0 HE ARG B 172 -12.478 1.282 6.538 1.00 0.00 H new ATOM 0 HH11 ARG B 172 -9.903 -0.896 7.596 1.00 0.00 H new ATOM 0 HH12 ARG B 172 -10.973 -1.839 8.638 1.00 0.00 H new ATOM 0 HH21 ARG B 172 -13.838 0.064 7.882 1.00 0.00 H new ATOM 0 HH22 ARG B 172 -13.186 -1.299 8.798 1.00 0.00 H new