USER MOD reduce.3.24.130724 H: found=0, std=0, add=1021, rem=0, adj=35 USER MOD reduce.3.24.130724 removed 1017 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 199 SER OG : rot 161:sc= 0.88 USER MOD Set 1.2: A 201 THR OG1 : rot -140:sc= 0.0273 USER MOD Set 2.1: A 173 SER OG : rot -102:sc= -0.723 USER MOD Set 2.2: A 175 HIS :FLIP no HD1:sc= -2.13 F(o=-5.9!,f=-2.9) USER MOD Set 3.1: A 95 MET CE :methyl 180:sc= -0.28 (180deg=-0.28) USER MOD Set 3.2: A 117 MET CE :methyl -125:sc= -0.0254 (180deg=-0.264) USER MOD Set 4.1: A 86 SER OG : rot -24:sc= -3.11! USER MOD Set 4.2: A 89 GLN :FLIP amide:sc= 0.863 F(o=-9.6,f=-1.6) USER MOD Set 4.3: A 93 LYS NZ :NH3+ 135:sc= 0.627! (180deg=0) USER MOD Single : A 80 SER OG : rot 160:sc= -0.0991 USER MOD Single : A 85 GLN : amide:sc= -0.214 K(o=-0.21,f=-2!) USER MOD Single : A 90 SER OG : rot 24:sc= 0.39 USER MOD Single : A 96 HIS : no HD1:sc= -0.133 X(o=-0.13,f=0) USER MOD Single : A 97 SER OG : rot -111:sc= 1.21 USER MOD Single : A 102 SER OG : rot 180:sc= 0 USER MOD Single : A 110 THR OG1 : rot -90:sc= 0.45! USER MOD Single : A 112 TYR OH : rot 180:sc= 0 USER MOD Single : A 113 SER OG : rot 180:sc=0.000718 USER MOD Single : A 116 ASN : amide:sc= -5.9! C(o=-5.9!,f=-12!) USER MOD Single : A 123 CYS SG : rot -26:sc= -0.249 USER MOD Single : A 127 LYS NZ :NH3+ 144:sc= -0.852 (180deg=-1.46) USER MOD Single : A 131 ASN :FLIP amide:sc= -3! C(o=-9.8!,f=-3!) USER MOD Single : A 132 GLN : amide:sc= -0.48 X(o=-0.48,f=-0.2) USER MOD Single : A 133 HIS : no HD1:sc= -0.0163 X(o=-0.016,f=-0.17) USER MOD Single : A 138 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 143 TYR OH : rot 180:sc= 0 USER MOD Single : A 146 TYR OH : rot 180:sc= 0 USER MOD Single : A 148 SER OG : rot 58:sc= 0.619 USER MOD Single : A 151 SER OG : rot 145:sc= -1.52 USER MOD Single : A 153 LYS NZ :NH3+ -153:sc= -0.226 (180deg=-1.34!) USER MOD Single : A 156 SER OG : rot 180:sc= 0 USER MOD Single : A 159 SER OG : rot -28:sc= 0.381 USER MOD Single : A 166 ASN : amide:sc= 0 X(o=0,f=-0.061) USER MOD Single : A 167 LYS NZ :NH3+ -154:sc= -0.166 (180deg=-0.99) USER MOD Single : A 168 LYS NZ :NH3+ 173:sc= 0 (180deg=-0.111) USER MOD Single : A 169 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 170 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 176 THR OG1 : rot -160:sc= -0.286 USER MOD Single : A 181 GLN : amide:sc= -5.34! C(o=-5.3!,f=-9.4!) USER MOD Single : A 183 GLN : amide:sc= -0.433 K(o=-0.43,f=-3!) USER MOD Single : A 185 TYR OH : rot -50:sc= 0.349! USER MOD Single : A 186 THR OG1 : rot 75:sc= 0.0997 USER MOD Single : A 188 MET CE :methyl -165:sc=-0.00743 (180deg=-0.341) USER MOD Single : A 189 HIS : no HD1:sc= -0.0971 X(o=-0.097,f=-0.54) USER MOD Single : A 192 SER OG : rot 180:sc= -0.568 USER MOD Single : A 193 TYR OH : rot 180:sc= 0 USER MOD Single : A 198 SER OG : rot 180:sc= 0 USER MOD Single : A 202 TYR OH : rot 164:sc= 0.107 USER MOD ----------------------------------------------------------------- ATOM 1 N PRO A 79 15.373 -0.039 -7.499 1.00 0.00 N ATOM 2 CA PRO A 79 15.566 -1.086 -6.471 1.00 0.00 C ATOM 3 C PRO A 79 16.927 -0.888 -5.792 1.00 0.00 C ATOM 4 O PRO A 79 17.444 -1.774 -5.141 1.00 0.00 O ATOM 5 CB PRO A 79 15.504 -2.431 -7.233 1.00 0.00 C ATOM 6 CG PRO A 79 15.360 -2.102 -8.743 1.00 0.00 C ATOM 7 CD PRO A 79 15.282 -0.565 -8.876 1.00 0.00 C ATOM 0 HA PRO A 79 14.810 -1.051 -5.686 1.00 0.00 H new ATOM 0 HB2 PRO A 79 16.405 -3.017 -7.052 1.00 0.00 H new ATOM 0 HB3 PRO A 79 14.660 -3.029 -6.888 1.00 0.00 H new ATOM 0 HG2 PRO A 79 16.209 -2.493 -9.304 1.00 0.00 H new ATOM 0 HG3 PRO A 79 14.465 -2.569 -9.154 1.00 0.00 H new ATOM 0 HD2 PRO A 79 16.094 -0.184 -9.495 1.00 0.00 H new ATOM 0 HD3 PRO A 79 14.349 -0.260 -9.351 1.00 0.00 H new ATOM 15 N SER A 80 17.510 0.269 -5.948 1.00 0.00 N ATOM 16 CA SER A 80 18.839 0.538 -5.324 1.00 0.00 C ATOM 17 C SER A 80 18.626 1.037 -3.881 1.00 0.00 C ATOM 18 O SER A 80 17.526 1.413 -3.528 1.00 0.00 O ATOM 19 CB SER A 80 19.574 1.606 -6.157 1.00 0.00 C ATOM 20 OG SER A 80 19.837 2.751 -5.355 1.00 0.00 O ATOM 0 H SER A 80 17.121 1.045 -6.484 1.00 0.00 H new ATOM 0 HA SER A 80 19.439 -0.372 -5.299 1.00 0.00 H new ATOM 0 HB2 SER A 80 20.509 1.199 -6.542 1.00 0.00 H new ATOM 0 HB3 SER A 80 18.969 1.887 -7.019 1.00 0.00 H new ATOM 0 HG SER A 80 20.558 3.276 -5.761 1.00 0.00 H new ATOM 26 N PRO A 81 19.680 1.034 -3.082 1.00 0.00 N ATOM 27 CA PRO A 81 19.591 1.495 -1.680 1.00 0.00 C ATOM 28 C PRO A 81 18.975 2.902 -1.601 1.00 0.00 C ATOM 29 O PRO A 81 18.776 3.437 -0.531 1.00 0.00 O ATOM 30 CB PRO A 81 21.047 1.478 -1.158 1.00 0.00 C ATOM 31 CG PRO A 81 21.928 0.834 -2.266 1.00 0.00 C ATOM 32 CD PRO A 81 21.026 0.578 -3.496 1.00 0.00 C ATOM 0 HA PRO A 81 18.944 0.857 -1.078 1.00 0.00 H new ATOM 0 HB2 PRO A 81 21.387 2.489 -0.936 1.00 0.00 H new ATOM 0 HB3 PRO A 81 21.117 0.908 -0.232 1.00 0.00 H new ATOM 0 HG2 PRO A 81 22.755 1.494 -2.529 1.00 0.00 H new ATOM 0 HG3 PRO A 81 22.366 -0.099 -1.912 1.00 0.00 H new ATOM 0 HD2 PRO A 81 21.380 1.130 -4.367 1.00 0.00 H new ATOM 0 HD3 PRO A 81 21.019 -0.477 -3.768 1.00 0.00 H new ATOM 40 N GLU A 82 18.641 3.493 -2.715 1.00 0.00 N ATOM 41 CA GLU A 82 18.004 4.839 -2.679 1.00 0.00 C ATOM 42 C GLU A 82 16.513 4.641 -2.427 1.00 0.00 C ATOM 43 O GLU A 82 15.863 5.449 -1.799 1.00 0.00 O ATOM 44 CB GLU A 82 18.213 5.551 -4.017 1.00 0.00 C ATOM 45 CG GLU A 82 19.707 5.785 -4.241 1.00 0.00 C ATOM 46 CD GLU A 82 19.914 6.573 -5.537 1.00 0.00 C ATOM 47 OE1 GLU A 82 19.425 6.127 -6.563 1.00 0.00 O ATOM 48 OE2 GLU A 82 20.555 7.609 -5.481 1.00 0.00 O ATOM 0 H GLU A 82 18.781 3.103 -3.647 1.00 0.00 H new ATOM 0 HA GLU A 82 18.448 5.449 -1.892 1.00 0.00 H new ATOM 0 HB2 GLU A 82 17.802 4.951 -4.829 1.00 0.00 H new ATOM 0 HB3 GLU A 82 17.680 6.502 -4.022 1.00 0.00 H new ATOM 0 HG2 GLU A 82 20.130 6.333 -3.399 1.00 0.00 H new ATOM 0 HG3 GLU A 82 20.231 4.831 -4.296 1.00 0.00 H new ATOM 55 N GLU A 83 15.975 3.551 -2.889 1.00 0.00 N ATOM 56 CA GLU A 83 14.534 3.272 -2.655 1.00 0.00 C ATOM 57 C GLU A 83 14.393 2.623 -1.275 1.00 0.00 C ATOM 58 O GLU A 83 13.446 2.839 -0.561 1.00 0.00 O ATOM 59 CB GLU A 83 14.027 2.313 -3.735 1.00 0.00 C ATOM 60 CG GLU A 83 13.775 3.084 -5.032 1.00 0.00 C ATOM 61 CD GLU A 83 13.294 2.118 -6.116 1.00 0.00 C ATOM 62 OE1 GLU A 83 12.561 1.202 -5.782 1.00 0.00 O ATOM 63 OE2 GLU A 83 13.667 2.310 -7.261 1.00 0.00 O ATOM 0 H GLU A 83 16.473 2.838 -3.421 1.00 0.00 H new ATOM 0 HA GLU A 83 13.951 4.192 -2.696 1.00 0.00 H new ATOM 0 HB2 GLU A 83 14.759 1.523 -3.906 1.00 0.00 H new ATOM 0 HB3 GLU A 83 13.108 1.830 -3.403 1.00 0.00 H new ATOM 0 HG2 GLU A 83 13.029 3.861 -4.866 1.00 0.00 H new ATOM 0 HG3 GLU A 83 14.689 3.583 -5.354 1.00 0.00 H new ATOM 70 N VAL A 84 15.368 1.852 -0.899 1.00 0.00 N ATOM 71 CA VAL A 84 15.375 1.182 0.436 1.00 0.00 C ATOM 72 C VAL A 84 15.789 2.175 1.531 1.00 0.00 C ATOM 73 O VAL A 84 15.094 2.328 2.516 1.00 0.00 O ATOM 74 CB VAL A 84 16.379 0.008 0.392 1.00 0.00 C ATOM 75 CG1 VAL A 84 15.983 -1.073 1.410 1.00 0.00 C ATOM 76 CG2 VAL A 84 16.387 -0.599 -1.013 1.00 0.00 C ATOM 0 H VAL A 84 16.186 1.650 -1.474 1.00 0.00 H new ATOM 0 HA VAL A 84 14.374 0.815 0.665 1.00 0.00 H new ATOM 0 HB VAL A 84 17.372 0.382 0.642 1.00 0.00 H new ATOM 0 HG11 VAL A 84 16.700 -1.893 1.367 1.00 0.00 H new ATOM 0 HG12 VAL A 84 15.981 -0.645 2.413 1.00 0.00 H new ATOM 0 HG13 VAL A 84 14.987 -1.448 1.173 1.00 0.00 H new ATOM 0 HG21 VAL A 84 17.094 -1.428 -1.047 1.00 0.00 H new ATOM 0 HG22 VAL A 84 15.389 -0.963 -1.258 1.00 0.00 H new ATOM 0 HG23 VAL A 84 16.683 0.161 -1.736 1.00 0.00 H new ATOM 86 N GLN A 85 16.900 2.835 1.405 1.00 0.00 N ATOM 87 CA GLN A 85 17.304 3.782 2.484 1.00 0.00 C ATOM 88 C GLN A 85 16.263 4.904 2.619 1.00 0.00 C ATOM 89 O GLN A 85 16.067 5.454 3.684 1.00 0.00 O ATOM 90 CB GLN A 85 18.675 4.380 2.152 1.00 0.00 C ATOM 91 CG GLN A 85 19.312 4.949 3.422 1.00 0.00 C ATOM 92 CD GLN A 85 19.749 3.800 4.333 1.00 0.00 C ATOM 93 OE1 GLN A 85 19.917 2.683 3.884 1.00 0.00 O ATOM 94 NE2 GLN A 85 19.941 4.029 5.604 1.00 0.00 N ATOM 0 H GLN A 85 17.541 2.765 0.615 1.00 0.00 H new ATOM 0 HA GLN A 85 17.363 3.243 3.430 1.00 0.00 H new ATOM 0 HB2 GLN A 85 19.321 3.615 1.721 1.00 0.00 H new ATOM 0 HB3 GLN A 85 18.568 5.166 1.404 1.00 0.00 H new ATOM 0 HG2 GLN A 85 20.170 5.569 3.164 1.00 0.00 H new ATOM 0 HG3 GLN A 85 18.600 5.590 3.943 1.00 0.00 H new ATOM 0 HE21 GLN A 85 19.800 4.966 5.980 1.00 0.00 H new ATOM 0 HE22 GLN A 85 20.232 3.270 6.221 1.00 0.00 H new ATOM 103 N SER A 86 15.617 5.267 1.544 1.00 0.00 N ATOM 104 CA SER A 86 14.616 6.377 1.610 1.00 0.00 C ATOM 105 C SER A 86 13.233 5.884 2.086 1.00 0.00 C ATOM 106 O SER A 86 12.495 6.627 2.702 1.00 0.00 O ATOM 107 CB SER A 86 14.485 7.013 0.227 1.00 0.00 C ATOM 108 OG SER A 86 13.926 8.311 0.363 1.00 0.00 O ATOM 0 H SER A 86 15.737 4.845 0.623 1.00 0.00 H new ATOM 0 HA SER A 86 14.970 7.108 2.337 1.00 0.00 H new ATOM 0 HB2 SER A 86 15.462 7.073 -0.253 1.00 0.00 H new ATOM 0 HB3 SER A 86 13.853 6.396 -0.412 1.00 0.00 H new ATOM 0 HG SER A 86 13.412 8.360 1.196 1.00 0.00 H new ATOM 114 N TRP A 87 12.851 4.669 1.798 1.00 0.00 N ATOM 115 CA TRP A 87 11.494 4.199 2.239 1.00 0.00 C ATOM 116 C TRP A 87 11.446 4.021 3.757 1.00 0.00 C ATOM 117 O TRP A 87 10.392 3.779 4.314 1.00 0.00 O ATOM 118 CB TRP A 87 11.168 2.838 1.611 1.00 0.00 C ATOM 119 CG TRP A 87 11.011 2.926 0.123 1.00 0.00 C ATOM 120 CD1 TRP A 87 11.028 4.057 -0.628 1.00 0.00 C ATOM 121 CD2 TRP A 87 10.839 1.823 -0.811 1.00 0.00 C ATOM 122 NE1 TRP A 87 10.859 3.710 -1.958 1.00 0.00 N ATOM 123 CE2 TRP A 87 10.739 2.345 -2.120 1.00 0.00 C ATOM 124 CE3 TRP A 87 10.753 0.431 -0.642 1.00 0.00 C ATOM 125 CZ2 TRP A 87 10.562 1.512 -3.226 1.00 0.00 C ATOM 126 CZ3 TRP A 87 10.580 -0.409 -1.751 1.00 0.00 C ATOM 127 CH2 TRP A 87 10.485 0.129 -3.040 1.00 0.00 C ATOM 0 H TRP A 87 13.407 3.985 1.284 1.00 0.00 H new ATOM 0 HA TRP A 87 10.774 4.954 1.923 1.00 0.00 H new ATOM 0 HB2 TRP A 87 11.961 2.130 1.850 1.00 0.00 H new ATOM 0 HB3 TRP A 87 10.250 2.448 2.049 1.00 0.00 H new ATOM 0 HD1 TRP A 87 11.153 5.061 -0.251 1.00 0.00 H new ATOM 0 HE1 TRP A 87 10.827 4.382 -2.725 1.00 0.00 H new ATOM 0 HE3 TRP A 87 10.821 0.005 0.348 1.00 0.00 H new ATOM 0 HZ2 TRP A 87 10.485 1.933 -4.218 1.00 0.00 H new ATOM 0 HZ3 TRP A 87 10.520 -1.478 -1.610 1.00 0.00 H new ATOM 0 HH2 TRP A 87 10.352 -0.524 -3.890 1.00 0.00 H new ATOM 138 N ALA A 88 12.562 4.095 4.440 1.00 0.00 N ATOM 139 CA ALA A 88 12.541 3.876 5.922 1.00 0.00 C ATOM 140 C ALA A 88 12.426 5.209 6.672 1.00 0.00 C ATOM 141 O ALA A 88 12.183 5.232 7.862 1.00 0.00 O ATOM 142 CB ALA A 88 13.826 3.155 6.330 1.00 0.00 C ATOM 0 H ALA A 88 13.479 4.296 4.041 1.00 0.00 H new ATOM 0 HA ALA A 88 11.673 3.270 6.182 1.00 0.00 H new ATOM 0 HB1 ALA A 88 13.824 2.989 7.407 1.00 0.00 H new ATOM 0 HB2 ALA A 88 13.884 2.196 5.815 1.00 0.00 H new ATOM 0 HB3 ALA A 88 14.687 3.765 6.059 1.00 0.00 H new ATOM 148 N GLN A 89 12.598 6.318 5.998 1.00 0.00 N ATOM 149 CA GLN A 89 12.498 7.644 6.692 1.00 0.00 C ATOM 150 C GLN A 89 11.114 8.255 6.465 1.00 0.00 C ATOM 151 O GLN A 89 10.677 9.096 7.225 1.00 0.00 O ATOM 152 CB GLN A 89 13.569 8.593 6.157 1.00 0.00 C ATOM 153 CG GLN A 89 13.550 8.578 4.632 1.00 0.00 C ATOM 154 CD GLN A 89 14.467 9.681 4.100 1.00 0.00 C ATOM 155 OE1 GLN A 89 13.943 10.722 3.512 1.00 0.00 O flip ATOM 156 NE2 GLN A 89 15.673 9.595 4.220 1.00 0.00 N flip ATOM 0 H GLN A 89 12.803 6.366 5.000 1.00 0.00 H new ATOM 0 HA GLN A 89 12.650 7.492 7.761 1.00 0.00 H new ATOM 0 HB2 GLN A 89 13.389 9.604 6.523 1.00 0.00 H new ATOM 0 HB3 GLN A 89 14.551 8.292 6.522 1.00 0.00 H new ATOM 0 HG2 GLN A 89 13.880 7.607 4.263 1.00 0.00 H new ATOM 0 HG3 GLN A 89 12.533 8.729 4.269 1.00 0.00 H new ATOM 0 HE21 GLN A 89 16.083 8.782 4.679 1.00 0.00 H new ATOM 0 HE22 GLN A 89 16.275 10.336 3.861 1.00 0.00 H new ATOM 165 N SER A 90 10.404 7.844 5.444 1.00 0.00 N ATOM 166 CA SER A 90 9.043 8.418 5.215 1.00 0.00 C ATOM 167 C SER A 90 8.143 7.361 4.550 1.00 0.00 C ATOM 168 O SER A 90 8.615 6.420 3.944 1.00 0.00 O ATOM 169 CB SER A 90 9.159 9.663 4.330 1.00 0.00 C ATOM 170 OG SER A 90 9.426 10.793 5.150 1.00 0.00 O ATOM 0 H SER A 90 10.704 7.143 4.766 1.00 0.00 H new ATOM 0 HA SER A 90 8.597 8.705 6.167 1.00 0.00 H new ATOM 0 HB2 SER A 90 9.957 9.532 3.599 1.00 0.00 H new ATOM 0 HB3 SER A 90 8.236 9.814 3.770 1.00 0.00 H new ATOM 0 HG SER A 90 9.843 10.499 5.987 1.00 0.00 H new ATOM 176 N PHE A 91 6.848 7.501 4.692 1.00 0.00 N ATOM 177 CA PHE A 91 5.904 6.496 4.105 1.00 0.00 C ATOM 178 C PHE A 91 5.546 6.851 2.648 1.00 0.00 C ATOM 179 O PHE A 91 5.344 5.980 1.825 1.00 0.00 O ATOM 180 CB PHE A 91 4.624 6.459 4.965 1.00 0.00 C ATOM 181 CG PHE A 91 4.029 5.064 4.958 1.00 0.00 C ATOM 182 CD1 PHE A 91 3.442 4.558 3.793 1.00 0.00 C ATOM 183 CD2 PHE A 91 4.071 4.278 6.119 1.00 0.00 C ATOM 184 CE1 PHE A 91 2.895 3.268 3.788 1.00 0.00 C ATOM 185 CE2 PHE A 91 3.526 2.990 6.111 1.00 0.00 C ATOM 186 CZ PHE A 91 2.939 2.485 4.946 1.00 0.00 C ATOM 0 H PHE A 91 6.401 8.270 5.191 1.00 0.00 H new ATOM 0 HA PHE A 91 6.386 5.518 4.100 1.00 0.00 H new ATOM 0 HB2 PHE A 91 4.855 6.759 5.987 1.00 0.00 H new ATOM 0 HB3 PHE A 91 3.897 7.174 4.580 1.00 0.00 H new ATOM 0 HD1 PHE A 91 3.411 5.162 2.898 1.00 0.00 H new ATOM 0 HD2 PHE A 91 4.524 4.667 7.019 1.00 0.00 H new ATOM 0 HE1 PHE A 91 2.439 2.878 2.890 1.00 0.00 H new ATOM 0 HE2 PHE A 91 3.558 2.385 7.005 1.00 0.00 H new ATOM 0 HZ PHE A 91 2.520 1.490 4.941 1.00 0.00 H new ATOM 196 N ASP A 92 5.446 8.110 2.325 1.00 0.00 N ATOM 197 CA ASP A 92 5.078 8.492 0.929 1.00 0.00 C ATOM 198 C ASP A 92 5.938 7.721 -0.082 1.00 0.00 C ATOM 199 O ASP A 92 5.432 6.996 -0.915 1.00 0.00 O ATOM 200 CB ASP A 92 5.291 9.998 0.741 1.00 0.00 C ATOM 201 CG ASP A 92 4.171 10.766 1.447 1.00 0.00 C ATOM 202 OD1 ASP A 92 3.042 10.309 1.395 1.00 0.00 O ATOM 203 OD2 ASP A 92 4.463 11.799 2.026 1.00 0.00 O ATOM 0 H ASP A 92 5.602 8.890 2.963 1.00 0.00 H new ATOM 0 HA ASP A 92 4.030 8.243 0.759 1.00 0.00 H new ATOM 0 HB2 ASP A 92 6.259 10.292 1.146 1.00 0.00 H new ATOM 0 HB3 ASP A 92 5.302 10.244 -0.321 1.00 0.00 H new ATOM 208 N LYS A 93 7.229 7.891 -0.029 1.00 0.00 N ATOM 209 CA LYS A 93 8.125 7.192 -1.000 1.00 0.00 C ATOM 210 C LYS A 93 7.768 5.705 -1.098 1.00 0.00 C ATOM 211 O LYS A 93 8.011 5.070 -2.104 1.00 0.00 O ATOM 212 CB LYS A 93 9.577 7.332 -0.543 1.00 0.00 C ATOM 213 CG LYS A 93 9.899 8.806 -0.315 1.00 0.00 C ATOM 214 CD LYS A 93 11.382 8.957 0.006 1.00 0.00 C ATOM 215 CE LYS A 93 11.679 10.411 0.376 1.00 0.00 C ATOM 216 NZ LYS A 93 13.094 10.533 0.827 1.00 0.00 N ATOM 0 H LYS A 93 7.707 8.486 0.647 1.00 0.00 H new ATOM 0 HA LYS A 93 7.995 7.648 -1.981 1.00 0.00 H new ATOM 0 HB2 LYS A 93 9.736 6.768 0.376 1.00 0.00 H new ATOM 0 HB3 LYS A 93 10.248 6.914 -1.294 1.00 0.00 H new ATOM 0 HG2 LYS A 93 9.647 9.386 -1.203 1.00 0.00 H new ATOM 0 HG3 LYS A 93 9.297 9.199 0.504 1.00 0.00 H new ATOM 0 HD2 LYS A 93 11.655 8.298 0.830 1.00 0.00 H new ATOM 0 HD3 LYS A 93 11.983 8.659 -0.853 1.00 0.00 H new ATOM 0 HE2 LYS A 93 11.503 11.059 -0.483 1.00 0.00 H new ATOM 0 HE3 LYS A 93 11.005 10.741 1.167 1.00 0.00 H new ATOM 0 HZ1 LYS A 93 13.529 11.367 0.383 1.00 0.00 H new ATOM 0 HZ2 LYS A 93 13.121 10.638 1.861 1.00 0.00 H new ATOM 0 HZ3 LYS A 93 13.621 9.679 0.552 1.00 0.00 H new ATOM 230 N LEU A 94 7.211 5.137 -0.065 1.00 0.00 N ATOM 231 CA LEU A 94 6.865 3.684 -0.115 1.00 0.00 C ATOM 232 C LEU A 94 5.629 3.459 -0.991 1.00 0.00 C ATOM 233 O LEU A 94 5.567 2.513 -1.751 1.00 0.00 O ATOM 234 CB LEU A 94 6.586 3.180 1.310 1.00 0.00 C ATOM 235 CG LEU A 94 6.388 1.636 1.319 1.00 0.00 C ATOM 236 CD1 LEU A 94 6.950 1.044 2.616 1.00 0.00 C ATOM 237 CD2 LEU A 94 4.894 1.273 1.228 1.00 0.00 C ATOM 0 H LEU A 94 6.980 5.611 0.808 1.00 0.00 H new ATOM 0 HA LEU A 94 7.702 3.134 -0.545 1.00 0.00 H new ATOM 0 HB2 LEU A 94 7.415 3.449 1.965 1.00 0.00 H new ATOM 0 HB3 LEU A 94 5.695 3.668 1.706 1.00 0.00 H new ATOM 0 HG LEU A 94 6.914 1.228 0.456 1.00 0.00 H new ATOM 0 HD11 LEU A 94 6.807 -0.037 2.614 1.00 0.00 H new ATOM 0 HD12 LEU A 94 8.014 1.270 2.688 1.00 0.00 H new ATOM 0 HD13 LEU A 94 6.429 1.477 3.470 1.00 0.00 H new ATOM 0 HD21 LEU A 94 4.782 0.189 1.236 1.00 0.00 H new ATOM 0 HD22 LEU A 94 4.364 1.699 2.080 1.00 0.00 H new ATOM 0 HD23 LEU A 94 4.478 1.674 0.304 1.00 0.00 H new ATOM 249 N MET A 95 4.640 4.307 -0.884 1.00 0.00 N ATOM 250 CA MET A 95 3.396 4.130 -1.702 1.00 0.00 C ATOM 251 C MET A 95 3.429 5.067 -2.914 1.00 0.00 C ATOM 252 O MET A 95 2.800 4.811 -3.921 1.00 0.00 O ATOM 253 CB MET A 95 2.175 4.464 -0.835 1.00 0.00 C ATOM 254 CG MET A 95 1.827 3.267 0.055 1.00 0.00 C ATOM 255 SD MET A 95 1.162 1.927 -0.962 1.00 0.00 S ATOM 256 CE MET A 95 0.127 1.171 0.317 1.00 0.00 C ATOM 0 H MET A 95 4.637 5.118 -0.265 1.00 0.00 H new ATOM 0 HA MET A 95 3.336 3.099 -2.050 1.00 0.00 H new ATOM 0 HB2 MET A 95 2.384 5.339 -0.219 1.00 0.00 H new ATOM 0 HB3 MET A 95 1.325 4.716 -1.469 1.00 0.00 H new ATOM 0 HG2 MET A 95 2.715 2.927 0.587 1.00 0.00 H new ATOM 0 HG3 MET A 95 1.097 3.562 0.809 1.00 0.00 H new ATOM 0 HE1 MET A 95 -0.389 0.305 -0.097 1.00 0.00 H new ATOM 0 HE2 MET A 95 0.753 0.855 1.152 1.00 0.00 H new ATOM 0 HE3 MET A 95 -0.606 1.897 0.668 1.00 0.00 H new ATOM 266 N HIS A 96 4.144 6.155 -2.826 1.00 0.00 N ATOM 267 CA HIS A 96 4.194 7.102 -3.976 1.00 0.00 C ATOM 268 C HIS A 96 5.191 6.597 -5.021 1.00 0.00 C ATOM 269 O HIS A 96 5.802 7.370 -5.732 1.00 0.00 O ATOM 270 CB HIS A 96 4.622 8.488 -3.484 1.00 0.00 C ATOM 271 CG HIS A 96 3.481 9.138 -2.749 1.00 0.00 C ATOM 272 ND1 HIS A 96 3.027 10.408 -3.066 1.00 0.00 N ATOM 273 CD2 HIS A 96 2.696 8.707 -1.708 1.00 0.00 C ATOM 274 CE1 HIS A 96 2.011 10.696 -2.231 1.00 0.00 C ATOM 275 NE2 HIS A 96 1.768 9.692 -1.383 1.00 0.00 N ATOM 0 H HIS A 96 4.694 6.429 -2.011 1.00 0.00 H new ATOM 0 HA HIS A 96 3.204 7.169 -4.428 1.00 0.00 H new ATOM 0 HB2 HIS A 96 5.488 8.401 -2.828 1.00 0.00 H new ATOM 0 HB3 HIS A 96 4.924 9.108 -4.329 1.00 0.00 H new ATOM 0 HD2 HIS A 96 2.785 7.750 -1.216 1.00 0.00 H new ATOM 0 HE1 HIS A 96 1.460 11.625 -2.245 1.00 0.00 H new ATOM 0 HE2 HIS A 96 1.055 9.655 -0.654 1.00 0.00 H new ATOM 283 N SER A 97 5.348 5.301 -5.139 1.00 0.00 N ATOM 284 CA SER A 97 6.292 4.749 -6.161 1.00 0.00 C ATOM 285 C SER A 97 5.756 3.379 -6.643 1.00 0.00 C ATOM 286 O SER A 97 5.199 2.647 -5.848 1.00 0.00 O ATOM 287 CB SER A 97 7.677 4.567 -5.537 1.00 0.00 C ATOM 288 OG SER A 97 7.585 3.660 -4.447 1.00 0.00 O ATOM 0 H SER A 97 4.865 4.603 -4.574 1.00 0.00 H new ATOM 0 HA SER A 97 6.370 5.436 -7.004 1.00 0.00 H new ATOM 0 HB2 SER A 97 8.377 4.189 -6.282 1.00 0.00 H new ATOM 0 HB3 SER A 97 8.063 5.527 -5.195 1.00 0.00 H new ATOM 0 HG SER A 97 7.735 4.142 -3.607 1.00 0.00 H new ATOM 294 N PRO A 98 5.916 3.055 -7.919 1.00 0.00 N ATOM 295 CA PRO A 98 5.417 1.766 -8.452 1.00 0.00 C ATOM 296 C PRO A 98 6.159 0.575 -7.817 1.00 0.00 C ATOM 297 O PRO A 98 5.553 -0.416 -7.459 1.00 0.00 O ATOM 298 CB PRO A 98 5.696 1.835 -9.973 1.00 0.00 C ATOM 299 CG PRO A 98 6.608 3.067 -10.216 1.00 0.00 C ATOM 300 CD PRO A 98 6.582 3.915 -8.927 1.00 0.00 C ATOM 0 HA PRO A 98 4.361 1.616 -8.229 1.00 0.00 H new ATOM 0 HB2 PRO A 98 6.183 0.922 -10.317 1.00 0.00 H new ATOM 0 HB3 PRO A 98 4.765 1.930 -10.531 1.00 0.00 H new ATOM 0 HG2 PRO A 98 7.625 2.753 -10.449 1.00 0.00 H new ATOM 0 HG3 PRO A 98 6.251 3.648 -11.066 1.00 0.00 H new ATOM 0 HD2 PRO A 98 7.590 4.186 -8.612 1.00 0.00 H new ATOM 0 HD3 PRO A 98 6.034 4.845 -9.077 1.00 0.00 H new ATOM 308 N ALA A 99 7.459 0.644 -7.707 1.00 0.00 N ATOM 309 CA ALA A 99 8.211 -0.511 -7.132 1.00 0.00 C ATOM 310 C ALA A 99 7.848 -0.706 -5.657 1.00 0.00 C ATOM 311 O ALA A 99 7.873 -1.810 -5.150 1.00 0.00 O ATOM 312 CB ALA A 99 9.716 -0.275 -7.270 1.00 0.00 C ATOM 0 H ALA A 99 8.029 1.442 -7.987 1.00 0.00 H new ATOM 0 HA ALA A 99 7.937 -1.412 -7.681 1.00 0.00 H new ATOM 0 HB1 ALA A 99 10.257 -1.122 -6.848 1.00 0.00 H new ATOM 0 HB2 ALA A 99 9.973 -0.169 -8.324 1.00 0.00 H new ATOM 0 HB3 ALA A 99 9.992 0.634 -6.736 1.00 0.00 H new ATOM 318 N GLY A 100 7.498 0.340 -4.964 1.00 0.00 N ATOM 319 CA GLY A 100 7.123 0.177 -3.530 1.00 0.00 C ATOM 320 C GLY A 100 5.851 -0.667 -3.450 1.00 0.00 C ATOM 321 O GLY A 100 5.819 -1.713 -2.834 1.00 0.00 O ATOM 0 H GLY A 100 7.455 1.294 -5.323 1.00 0.00 H new ATOM 0 HA2 GLY A 100 7.932 -0.305 -2.980 1.00 0.00 H new ATOM 0 HA3 GLY A 100 6.960 1.151 -3.069 1.00 0.00 H new ATOM 325 N ARG A 101 4.806 -0.209 -4.078 1.00 0.00 N ATOM 326 CA ARG A 101 3.518 -0.965 -4.062 1.00 0.00 C ATOM 327 C ARG A 101 3.791 -2.453 -4.319 1.00 0.00 C ATOM 328 O ARG A 101 2.985 -3.304 -4.001 1.00 0.00 O ATOM 329 CB ARG A 101 2.585 -0.423 -5.159 1.00 0.00 C ATOM 330 CG ARG A 101 1.951 0.901 -4.700 1.00 0.00 C ATOM 331 CD ARG A 101 1.486 1.705 -5.918 1.00 0.00 C ATOM 332 NE ARG A 101 0.823 0.795 -6.894 1.00 0.00 N ATOM 333 CZ ARG A 101 0.096 1.291 -7.859 1.00 0.00 C ATOM 334 NH1 ARG A 101 -0.049 2.584 -7.967 1.00 0.00 N ATOM 335 NH2 ARG A 101 -0.484 0.495 -8.715 1.00 0.00 N ATOM 0 H ARG A 101 4.786 0.663 -4.607 1.00 0.00 H new ATOM 0 HA ARG A 101 3.044 -0.843 -3.088 1.00 0.00 H new ATOM 0 HB2 ARG A 101 3.145 -0.268 -6.081 1.00 0.00 H new ATOM 0 HB3 ARG A 101 1.806 -1.153 -5.379 1.00 0.00 H new ATOM 0 HG2 ARG A 101 1.106 0.701 -4.041 1.00 0.00 H new ATOM 0 HG3 ARG A 101 2.673 1.480 -4.125 1.00 0.00 H new ATOM 0 HD2 ARG A 101 0.794 2.488 -5.607 1.00 0.00 H new ATOM 0 HD3 ARG A 101 2.337 2.199 -6.386 1.00 0.00 H new ATOM 0 HE ARG A 101 0.937 -0.215 -6.808 1.00 0.00 H new ATOM 0 HH11 ARG A 101 0.405 3.206 -7.298 1.00 0.00 H new ATOM 0 HH12 ARG A 101 -0.617 2.972 -8.720 1.00 0.00 H new ATOM 0 HH21 ARG A 101 -0.370 -0.515 -8.631 1.00 0.00 H new ATOM 0 HH22 ARG A 101 -1.052 0.883 -9.468 1.00 0.00 H new ATOM 349 N SER A 102 4.915 -2.770 -4.907 1.00 0.00 N ATOM 350 CA SER A 102 5.229 -4.199 -5.200 1.00 0.00 C ATOM 351 C SER A 102 5.763 -4.897 -3.945 1.00 0.00 C ATOM 352 O SER A 102 5.232 -5.896 -3.506 1.00 0.00 O ATOM 353 CB SER A 102 6.284 -4.268 -6.303 1.00 0.00 C ATOM 354 OG SER A 102 6.374 -5.603 -6.783 1.00 0.00 O ATOM 0 H SER A 102 5.628 -2.101 -5.197 1.00 0.00 H new ATOM 0 HA SER A 102 4.317 -4.702 -5.523 1.00 0.00 H new ATOM 0 HB2 SER A 102 6.020 -3.593 -7.117 1.00 0.00 H new ATOM 0 HB3 SER A 102 7.250 -3.941 -5.919 1.00 0.00 H new ATOM 0 HG SER A 102 7.049 -5.651 -7.492 1.00 0.00 H new ATOM 360 N VAL A 103 6.819 -4.390 -3.374 1.00 0.00 N ATOM 361 CA VAL A 103 7.392 -5.039 -2.160 1.00 0.00 C ATOM 362 C VAL A 103 6.321 -5.164 -1.075 1.00 0.00 C ATOM 363 O VAL A 103 6.208 -6.181 -0.421 1.00 0.00 O ATOM 364 CB VAL A 103 8.557 -4.201 -1.644 1.00 0.00 C ATOM 365 CG1 VAL A 103 9.161 -4.874 -0.411 1.00 0.00 C ATOM 366 CG2 VAL A 103 9.617 -4.092 -2.742 1.00 0.00 C ATOM 0 H VAL A 103 7.310 -3.555 -3.694 1.00 0.00 H new ATOM 0 HA VAL A 103 7.746 -6.037 -2.418 1.00 0.00 H new ATOM 0 HB VAL A 103 8.206 -3.205 -1.373 1.00 0.00 H new ATOM 0 HG11 VAL A 103 9.994 -4.276 -0.041 1.00 0.00 H new ATOM 0 HG12 VAL A 103 8.402 -4.958 0.366 1.00 0.00 H new ATOM 0 HG13 VAL A 103 9.519 -5.868 -0.678 1.00 0.00 H new ATOM 0 HG21 VAL A 103 10.454 -3.494 -2.382 1.00 0.00 H new ATOM 0 HG22 VAL A 103 9.970 -5.089 -3.007 1.00 0.00 H new ATOM 0 HG23 VAL A 103 9.183 -3.616 -3.621 1.00 0.00 H new ATOM 376 N PHE A 104 5.526 -4.147 -0.882 1.00 0.00 N ATOM 377 CA PHE A 104 4.465 -4.236 0.159 1.00 0.00 C ATOM 378 C PHE A 104 3.474 -5.323 -0.276 1.00 0.00 C ATOM 379 O PHE A 104 2.956 -6.072 0.527 1.00 0.00 O ATOM 380 CB PHE A 104 3.763 -2.854 0.294 1.00 0.00 C ATOM 381 CG PHE A 104 3.882 -2.313 1.711 1.00 0.00 C ATOM 382 CD1 PHE A 104 5.132 -2.264 2.344 1.00 0.00 C ATOM 383 CD2 PHE A 104 2.741 -1.857 2.387 1.00 0.00 C ATOM 384 CE1 PHE A 104 5.239 -1.763 3.648 1.00 0.00 C ATOM 385 CE2 PHE A 104 2.850 -1.357 3.691 1.00 0.00 C ATOM 386 CZ PHE A 104 4.099 -1.311 4.321 1.00 0.00 C ATOM 0 H PHE A 104 5.565 -3.266 -1.395 1.00 0.00 H new ATOM 0 HA PHE A 104 4.883 -4.496 1.132 1.00 0.00 H new ATOM 0 HB2 PHE A 104 4.208 -2.147 -0.407 1.00 0.00 H new ATOM 0 HB3 PHE A 104 2.711 -2.950 0.026 1.00 0.00 H new ATOM 0 HD1 PHE A 104 6.013 -2.613 1.826 1.00 0.00 H new ATOM 0 HD2 PHE A 104 1.777 -1.891 1.902 1.00 0.00 H new ATOM 0 HE1 PHE A 104 6.203 -1.726 4.134 1.00 0.00 H new ATOM 0 HE2 PHE A 104 1.970 -1.007 4.210 1.00 0.00 H new ATOM 0 HZ PHE A 104 4.183 -0.927 5.327 1.00 0.00 H new ATOM 396 N ARG A 105 3.210 -5.402 -1.549 1.00 0.00 N ATOM 397 CA ARG A 105 2.259 -6.421 -2.062 1.00 0.00 C ATOM 398 C ARG A 105 2.804 -7.834 -1.821 1.00 0.00 C ATOM 399 O ARG A 105 2.051 -8.780 -1.705 1.00 0.00 O ATOM 400 CB ARG A 105 2.056 -6.213 -3.571 1.00 0.00 C ATOM 401 CG ARG A 105 1.079 -7.268 -4.098 1.00 0.00 C ATOM 402 CD ARG A 105 0.655 -6.913 -5.525 1.00 0.00 C ATOM 403 NE ARG A 105 1.808 -7.104 -6.450 1.00 0.00 N ATOM 404 CZ ARG A 105 1.607 -7.156 -7.738 1.00 0.00 C ATOM 405 NH1 ARG A 105 0.398 -7.037 -8.215 1.00 0.00 N ATOM 406 NH2 ARG A 105 2.615 -7.325 -8.549 1.00 0.00 N ATOM 0 H ARG A 105 3.618 -4.797 -2.262 1.00 0.00 H new ATOM 0 HA ARG A 105 1.311 -6.311 -1.536 1.00 0.00 H new ATOM 0 HB2 ARG A 105 1.668 -5.213 -3.763 1.00 0.00 H new ATOM 0 HB3 ARG A 105 3.010 -6.291 -4.093 1.00 0.00 H new ATOM 0 HG2 ARG A 105 1.548 -8.252 -4.082 1.00 0.00 H new ATOM 0 HG3 ARG A 105 0.203 -7.322 -3.451 1.00 0.00 H new ATOM 0 HD2 ARG A 105 -0.180 -7.541 -5.834 1.00 0.00 H new ATOM 0 HD3 ARG A 105 0.309 -5.880 -5.566 1.00 0.00 H new ATOM 0 HE ARG A 105 2.753 -7.194 -6.077 1.00 0.00 H new ATOM 0 HH11 ARG A 105 -0.390 -6.903 -7.581 1.00 0.00 H new ATOM 0 HH12 ARG A 105 0.241 -7.078 -9.222 1.00 0.00 H new ATOM 0 HH21 ARG A 105 3.560 -7.416 -8.176 1.00 0.00 H new ATOM 0 HH22 ARG A 105 2.458 -7.366 -9.556 1.00 0.00 H new ATOM 420 N ALA A 106 4.107 -8.004 -1.787 1.00 0.00 N ATOM 421 CA ALA A 106 4.673 -9.376 -1.605 1.00 0.00 C ATOM 422 C ALA A 106 4.683 -9.789 -0.122 1.00 0.00 C ATOM 423 O ALA A 106 4.018 -10.728 0.267 1.00 0.00 O ATOM 424 CB ALA A 106 6.097 -9.393 -2.162 1.00 0.00 C ATOM 0 H ALA A 106 4.796 -7.257 -1.877 1.00 0.00 H new ATOM 0 HA ALA A 106 4.047 -10.090 -2.139 1.00 0.00 H new ATOM 0 HB1 ALA A 106 6.525 -10.388 -2.037 1.00 0.00 H new ATOM 0 HB2 ALA A 106 6.076 -9.137 -3.221 1.00 0.00 H new ATOM 0 HB3 ALA A 106 6.706 -8.666 -1.625 1.00 0.00 H new ATOM 430 N PHE A 107 5.438 -9.111 0.704 1.00 0.00 N ATOM 431 CA PHE A 107 5.493 -9.489 2.154 1.00 0.00 C ATOM 432 C PHE A 107 4.069 -9.724 2.681 1.00 0.00 C ATOM 433 O PHE A 107 3.772 -10.741 3.274 1.00 0.00 O ATOM 434 CB PHE A 107 6.185 -8.364 2.948 1.00 0.00 C ATOM 435 CG PHE A 107 5.900 -8.512 4.428 1.00 0.00 C ATOM 436 CD1 PHE A 107 6.571 -9.487 5.177 1.00 0.00 C ATOM 437 CD2 PHE A 107 4.961 -7.678 5.047 1.00 0.00 C ATOM 438 CE1 PHE A 107 6.303 -9.627 6.544 1.00 0.00 C ATOM 439 CE2 PHE A 107 4.692 -7.818 6.413 1.00 0.00 C ATOM 440 CZ PHE A 107 5.363 -8.792 7.162 1.00 0.00 C ATOM 0 H PHE A 107 6.018 -8.314 0.441 1.00 0.00 H new ATOM 0 HA PHE A 107 6.064 -10.410 2.275 1.00 0.00 H new ATOM 0 HB2 PHE A 107 7.260 -8.395 2.773 1.00 0.00 H new ATOM 0 HB3 PHE A 107 5.833 -7.393 2.598 1.00 0.00 H new ATOM 0 HD1 PHE A 107 7.295 -10.131 4.700 1.00 0.00 H new ATOM 0 HD2 PHE A 107 4.444 -6.926 4.470 1.00 0.00 H new ATOM 0 HE1 PHE A 107 6.821 -10.378 7.122 1.00 0.00 H new ATOM 0 HE2 PHE A 107 3.967 -7.175 6.889 1.00 0.00 H new ATOM 0 HZ PHE A 107 5.156 -8.900 8.216 1.00 0.00 H new ATOM 450 N LEU A 108 3.189 -8.796 2.450 1.00 0.00 N ATOM 451 CA LEU A 108 1.779 -8.952 2.906 1.00 0.00 C ATOM 452 C LEU A 108 1.175 -10.243 2.342 1.00 0.00 C ATOM 453 O LEU A 108 0.586 -11.023 3.064 1.00 0.00 O ATOM 454 CB LEU A 108 0.980 -7.751 2.401 1.00 0.00 C ATOM 455 CG LEU A 108 1.539 -6.465 3.040 1.00 0.00 C ATOM 456 CD1 LEU A 108 0.831 -5.254 2.436 1.00 0.00 C ATOM 457 CD2 LEU A 108 1.317 -6.480 4.568 1.00 0.00 C ATOM 0 H LEU A 108 3.386 -7.924 1.959 1.00 0.00 H new ATOM 0 HA LEU A 108 1.747 -9.004 3.994 1.00 0.00 H new ATOM 0 HB2 LEU A 108 1.043 -7.688 1.315 1.00 0.00 H new ATOM 0 HB3 LEU A 108 -0.074 -7.868 2.653 1.00 0.00 H new ATOM 0 HG LEU A 108 2.609 -6.408 2.842 1.00 0.00 H new ATOM 0 HD11 LEU A 108 1.223 -4.342 2.885 1.00 0.00 H new ATOM 0 HD12 LEU A 108 1.003 -5.231 1.360 1.00 0.00 H new ATOM 0 HD13 LEU A 108 -0.239 -5.323 2.631 1.00 0.00 H new ATOM 0 HD21 LEU A 108 1.718 -5.564 5.003 1.00 0.00 H new ATOM 0 HD22 LEU A 108 0.250 -6.546 4.780 1.00 0.00 H new ATOM 0 HD23 LEU A 108 1.826 -7.341 5.001 1.00 0.00 H new ATOM 469 N ARG A 109 1.302 -10.473 1.060 1.00 0.00 N ATOM 470 CA ARG A 109 0.720 -11.712 0.458 1.00 0.00 C ATOM 471 C ARG A 109 1.050 -12.925 1.331 1.00 0.00 C ATOM 472 O ARG A 109 0.230 -13.801 1.524 1.00 0.00 O ATOM 473 CB ARG A 109 1.302 -11.920 -0.941 1.00 0.00 C ATOM 474 CG ARG A 109 0.566 -13.066 -1.638 1.00 0.00 C ATOM 475 CD ARG A 109 1.159 -13.279 -3.032 1.00 0.00 C ATOM 476 NE ARG A 109 1.188 -11.981 -3.763 1.00 0.00 N ATOM 477 CZ ARG A 109 1.919 -11.853 -4.837 1.00 0.00 C ATOM 478 NH1 ARG A 109 2.628 -12.861 -5.267 1.00 0.00 N ATOM 479 NH2 ARG A 109 1.941 -10.718 -5.480 1.00 0.00 N ATOM 0 H ARG A 109 1.783 -9.857 0.404 1.00 0.00 H new ATOM 0 HA ARG A 109 -0.363 -11.602 0.394 1.00 0.00 H new ATOM 0 HB2 ARG A 109 1.207 -11.005 -1.525 1.00 0.00 H new ATOM 0 HB3 ARG A 109 2.366 -12.146 -0.873 1.00 0.00 H new ATOM 0 HG2 ARG A 109 0.654 -13.980 -1.050 1.00 0.00 H new ATOM 0 HG3 ARG A 109 -0.497 -12.837 -1.714 1.00 0.00 H new ATOM 0 HD2 ARG A 109 2.167 -13.686 -2.952 1.00 0.00 H new ATOM 0 HD3 ARG A 109 0.564 -14.007 -3.585 1.00 0.00 H new ATOM 0 HE ARG A 109 0.637 -11.192 -3.424 1.00 0.00 H new ATOM 0 HH11 ARG A 109 2.611 -13.748 -4.764 1.00 0.00 H new ATOM 0 HH12 ARG A 109 3.199 -12.762 -6.106 1.00 0.00 H new ATOM 0 HH21 ARG A 109 1.387 -9.930 -5.144 1.00 0.00 H new ATOM 0 HH22 ARG A 109 2.512 -10.618 -6.319 1.00 0.00 H new ATOM 493 N THR A 110 2.237 -12.983 1.864 1.00 0.00 N ATOM 494 CA THR A 110 2.605 -14.139 2.727 1.00 0.00 C ATOM 495 C THR A 110 1.590 -14.250 3.860 1.00 0.00 C ATOM 496 O THR A 110 0.831 -15.195 3.939 1.00 0.00 O ATOM 497 CB THR A 110 4.002 -13.918 3.304 1.00 0.00 C ATOM 498 OG1 THR A 110 3.938 -12.942 4.336 1.00 0.00 O ATOM 499 CG2 THR A 110 4.932 -13.431 2.195 1.00 0.00 C ATOM 0 H THR A 110 2.967 -12.282 1.740 1.00 0.00 H new ATOM 0 HA THR A 110 2.603 -15.058 2.141 1.00 0.00 H new ATOM 0 HB THR A 110 4.383 -14.853 3.715 1.00 0.00 H new ATOM 0 HG1 THR A 110 4.080 -12.051 3.953 1.00 0.00 H new ATOM 0 HG21 THR A 110 5.931 -13.272 2.602 1.00 0.00 H new ATOM 0 HG22 THR A 110 4.977 -14.179 1.404 1.00 0.00 H new ATOM 0 HG23 THR A 110 4.553 -12.494 1.787 1.00 0.00 H new ATOM 507 N GLU A 111 1.564 -13.286 4.737 1.00 0.00 N ATOM 508 CA GLU A 111 0.592 -13.326 5.864 1.00 0.00 C ATOM 509 C GLU A 111 -0.830 -13.125 5.326 1.00 0.00 C ATOM 510 O GLU A 111 -1.701 -12.658 6.032 1.00 0.00 O ATOM 511 CB GLU A 111 0.922 -12.213 6.862 1.00 0.00 C ATOM 512 CG GLU A 111 2.380 -12.341 7.308 1.00 0.00 C ATOM 513 CD GLU A 111 2.737 -11.173 8.230 1.00 0.00 C ATOM 514 OE1 GLU A 111 2.795 -10.056 7.743 1.00 0.00 O ATOM 515 OE2 GLU A 111 2.947 -11.417 9.407 1.00 0.00 O ATOM 0 H GLU A 111 2.176 -12.470 4.722 1.00 0.00 H new ATOM 0 HA GLU A 111 0.656 -14.293 6.362 1.00 0.00 H new ATOM 0 HB2 GLU A 111 0.755 -11.238 6.404 1.00 0.00 H new ATOM 0 HB3 GLU A 111 0.260 -12.277 7.725 1.00 0.00 H new ATOM 0 HG2 GLU A 111 2.531 -13.287 7.828 1.00 0.00 H new ATOM 0 HG3 GLU A 111 3.038 -12.346 6.439 1.00 0.00 H new ATOM 522 N TYR A 112 -1.066 -13.476 4.083 1.00 0.00 N ATOM 523 CA TYR A 112 -2.432 -13.314 3.488 1.00 0.00 C ATOM 524 C TYR A 112 -3.053 -11.986 3.925 1.00 0.00 C ATOM 525 O TYR A 112 -4.256 -11.845 4.008 1.00 0.00 O ATOM 526 CB TYR A 112 -3.329 -14.475 3.925 1.00 0.00 C ATOM 527 CG TYR A 112 -3.285 -14.626 5.426 1.00 0.00 C ATOM 528 CD1 TYR A 112 -4.188 -13.918 6.228 1.00 0.00 C ATOM 529 CD2 TYR A 112 -2.342 -15.475 6.015 1.00 0.00 C ATOM 530 CE1 TYR A 112 -4.147 -14.060 7.621 1.00 0.00 C ATOM 531 CE2 TYR A 112 -2.300 -15.617 7.408 1.00 0.00 C ATOM 532 CZ TYR A 112 -3.203 -14.909 8.210 1.00 0.00 C ATOM 533 OH TYR A 112 -3.164 -15.049 9.583 1.00 0.00 O ATOM 0 H TYR A 112 -0.368 -13.870 3.452 1.00 0.00 H new ATOM 0 HA TYR A 112 -2.342 -13.316 2.402 1.00 0.00 H new ATOM 0 HB2 TYR A 112 -4.354 -14.296 3.599 1.00 0.00 H new ATOM 0 HB3 TYR A 112 -3.000 -15.399 3.449 1.00 0.00 H new ATOM 0 HD1 TYR A 112 -4.916 -13.263 5.773 1.00 0.00 H new ATOM 0 HD2 TYR A 112 -1.646 -16.021 5.396 1.00 0.00 H new ATOM 0 HE1 TYR A 112 -4.844 -13.514 8.240 1.00 0.00 H new ATOM 0 HE2 TYR A 112 -1.572 -16.272 7.863 1.00 0.00 H new ATOM 0 HH TYR A 112 -2.452 -15.676 9.828 1.00 0.00 H new ATOM 543 N SER A 113 -2.229 -11.011 4.195 1.00 0.00 N ATOM 544 CA SER A 113 -2.746 -9.673 4.619 1.00 0.00 C ATOM 545 C SER A 113 -2.694 -8.717 3.425 1.00 0.00 C ATOM 546 O SER A 113 -2.370 -7.554 3.562 1.00 0.00 O ATOM 547 CB SER A 113 -1.868 -9.125 5.746 1.00 0.00 C ATOM 548 OG SER A 113 -0.508 -9.140 5.330 1.00 0.00 O ATOM 0 H SER A 113 -1.213 -11.082 4.141 1.00 0.00 H new ATOM 0 HA SER A 113 -3.773 -9.768 4.971 1.00 0.00 H new ATOM 0 HB2 SER A 113 -2.172 -8.109 5.999 1.00 0.00 H new ATOM 0 HB3 SER A 113 -1.992 -9.728 6.646 1.00 0.00 H new ATOM 0 HG SER A 113 0.058 -8.788 6.049 1.00 0.00 H new ATOM 554 N GLU A 114 -3.013 -9.200 2.252 1.00 0.00 N ATOM 555 CA GLU A 114 -2.986 -8.323 1.040 1.00 0.00 C ATOM 556 C GLU A 114 -4.367 -7.693 0.811 1.00 0.00 C ATOM 557 O GLU A 114 -4.471 -6.543 0.433 1.00 0.00 O ATOM 558 CB GLU A 114 -2.605 -9.157 -0.186 1.00 0.00 C ATOM 559 CG GLU A 114 -2.236 -8.227 -1.343 1.00 0.00 C ATOM 560 CD GLU A 114 -2.204 -9.022 -2.649 1.00 0.00 C ATOM 561 OE1 GLU A 114 -3.262 -9.224 -3.222 1.00 0.00 O ATOM 562 OE2 GLU A 114 -1.122 -9.416 -3.055 1.00 0.00 O ATOM 0 H GLU A 114 -3.292 -10.166 2.079 1.00 0.00 H new ATOM 0 HA GLU A 114 -2.252 -7.532 1.194 1.00 0.00 H new ATOM 0 HB2 GLU A 114 -1.765 -9.809 0.052 1.00 0.00 H new ATOM 0 HB3 GLU A 114 -3.437 -9.800 -0.474 1.00 0.00 H new ATOM 0 HG2 GLU A 114 -2.961 -7.416 -1.417 1.00 0.00 H new ATOM 0 HG3 GLU A 114 -1.264 -7.770 -1.160 1.00 0.00 H new ATOM 569 N GLU A 115 -5.427 -8.440 1.020 1.00 0.00 N ATOM 570 CA GLU A 115 -6.804 -7.883 0.800 1.00 0.00 C ATOM 571 C GLU A 115 -6.883 -6.462 1.373 1.00 0.00 C ATOM 572 O GLU A 115 -7.592 -5.616 0.862 1.00 0.00 O ATOM 573 CB GLU A 115 -7.858 -8.780 1.490 1.00 0.00 C ATOM 574 CG GLU A 115 -8.282 -9.919 0.553 1.00 0.00 C ATOM 575 CD GLU A 115 -9.125 -10.933 1.329 1.00 0.00 C ATOM 576 OE1 GLU A 115 -8.573 -11.595 2.193 1.00 0.00 O ATOM 577 OE2 GLU A 115 -10.308 -11.031 1.047 1.00 0.00 O ATOM 0 H GLU A 115 -5.399 -9.410 1.333 1.00 0.00 H new ATOM 0 HA GLU A 115 -7.008 -7.856 -0.270 1.00 0.00 H new ATOM 0 HB2 GLU A 115 -7.448 -9.192 2.412 1.00 0.00 H new ATOM 0 HB3 GLU A 115 -8.728 -8.184 1.766 1.00 0.00 H new ATOM 0 HG2 GLU A 115 -8.854 -9.521 -0.285 1.00 0.00 H new ATOM 0 HG3 GLU A 115 -7.401 -10.407 0.135 1.00 0.00 H new ATOM 584 N ASN A 116 -6.158 -6.192 2.421 1.00 0.00 N ATOM 585 CA ASN A 116 -6.191 -4.825 3.010 1.00 0.00 C ATOM 586 C ASN A 116 -5.558 -3.842 2.020 1.00 0.00 C ATOM 587 O ASN A 116 -6.017 -2.729 1.853 1.00 0.00 O ATOM 588 CB ASN A 116 -5.412 -4.820 4.332 1.00 0.00 C ATOM 589 CG ASN A 116 -5.356 -3.399 4.895 1.00 0.00 C ATOM 590 OD1 ASN A 116 -5.040 -2.464 4.187 1.00 0.00 O ATOM 591 ND2 ASN A 116 -5.648 -3.200 6.151 1.00 0.00 N ATOM 0 H ASN A 116 -5.546 -6.856 2.894 1.00 0.00 H new ATOM 0 HA ASN A 116 -7.221 -4.527 3.207 1.00 0.00 H new ATOM 0 HB2 ASN A 116 -5.891 -5.487 5.049 1.00 0.00 H new ATOM 0 HB3 ASN A 116 -4.402 -5.197 4.171 1.00 0.00 H new ATOM 0 HD21 ASN A 116 -5.611 -2.258 6.540 1.00 0.00 H new ATOM 0 HD22 ASN A 116 -5.913 -3.987 6.744 1.00 0.00 H new ATOM 598 N MET A 117 -4.503 -4.247 1.368 1.00 0.00 N ATOM 599 CA MET A 117 -3.832 -3.341 0.390 1.00 0.00 C ATOM 600 C MET A 117 -4.780 -3.017 -0.763 1.00 0.00 C ATOM 601 O MET A 117 -5.051 -1.867 -1.045 1.00 0.00 O ATOM 602 CB MET A 117 -2.576 -4.010 -0.175 1.00 0.00 C ATOM 603 CG MET A 117 -1.951 -3.110 -1.244 1.00 0.00 C ATOM 604 SD MET A 117 -0.216 -3.558 -1.466 1.00 0.00 S ATOM 605 CE MET A 117 0.293 -2.029 -2.284 1.00 0.00 C ATOM 0 H MET A 117 -4.075 -5.167 1.470 1.00 0.00 H new ATOM 0 HA MET A 117 -3.556 -2.422 0.908 1.00 0.00 H new ATOM 0 HB2 MET A 117 -1.859 -4.194 0.625 1.00 0.00 H new ATOM 0 HB3 MET A 117 -2.830 -4.979 -0.604 1.00 0.00 H new ATOM 0 HG2 MET A 117 -2.489 -3.218 -2.186 1.00 0.00 H new ATOM 0 HG3 MET A 117 -2.033 -2.064 -0.948 1.00 0.00 H new ATOM 0 HE1 MET A 117 0.763 -2.266 -3.239 1.00 0.00 H new ATOM 0 HE2 MET A 117 -0.581 -1.400 -2.456 1.00 0.00 H new ATOM 0 HE3 MET A 117 1.004 -1.497 -1.652 1.00 0.00 H new ATOM 615 N LEU A 118 -5.282 -4.015 -1.443 1.00 0.00 N ATOM 616 CA LEU A 118 -6.206 -3.747 -2.585 1.00 0.00 C ATOM 617 C LEU A 118 -7.242 -2.707 -2.159 1.00 0.00 C ATOM 618 O LEU A 118 -7.501 -1.749 -2.857 1.00 0.00 O ATOM 619 CB LEU A 118 -6.927 -5.035 -2.991 1.00 0.00 C ATOM 620 CG LEU A 118 -5.914 -6.096 -3.436 1.00 0.00 C ATOM 621 CD1 LEU A 118 -6.656 -7.408 -3.713 1.00 0.00 C ATOM 622 CD2 LEU A 118 -5.188 -5.635 -4.714 1.00 0.00 C ATOM 0 H LEU A 118 -5.093 -5.000 -1.258 1.00 0.00 H new ATOM 0 HA LEU A 118 -5.629 -3.376 -3.432 1.00 0.00 H new ATOM 0 HB2 LEU A 118 -7.513 -5.411 -2.152 1.00 0.00 H new ATOM 0 HB3 LEU A 118 -7.626 -4.828 -3.801 1.00 0.00 H new ATOM 0 HG LEU A 118 -5.176 -6.244 -2.647 1.00 0.00 H new ATOM 0 HD11 LEU A 118 -5.943 -8.169 -4.030 1.00 0.00 H new ATOM 0 HD12 LEU A 118 -7.161 -7.739 -2.805 1.00 0.00 H new ATOM 0 HD13 LEU A 118 -7.393 -7.250 -4.501 1.00 0.00 H new ATOM 0 HD21 LEU A 118 -4.471 -6.397 -5.020 1.00 0.00 H new ATOM 0 HD22 LEU A 118 -5.916 -5.481 -5.510 1.00 0.00 H new ATOM 0 HD23 LEU A 118 -4.662 -4.701 -4.517 1.00 0.00 H new ATOM 634 N PHE A 119 -7.827 -2.884 -1.007 1.00 0.00 N ATOM 635 CA PHE A 119 -8.836 -1.896 -0.525 1.00 0.00 C ATOM 636 C PHE A 119 -8.242 -0.489 -0.649 1.00 0.00 C ATOM 637 O PHE A 119 -8.905 0.447 -1.051 1.00 0.00 O ATOM 638 CB PHE A 119 -9.175 -2.184 0.942 1.00 0.00 C ATOM 639 CG PHE A 119 -10.437 -1.452 1.324 1.00 0.00 C ATOM 640 CD1 PHE A 119 -10.369 -0.130 1.776 1.00 0.00 C ATOM 641 CD2 PHE A 119 -11.675 -2.098 1.230 1.00 0.00 C ATOM 642 CE1 PHE A 119 -11.540 0.548 2.134 1.00 0.00 C ATOM 643 CE2 PHE A 119 -12.846 -1.422 1.589 1.00 0.00 C ATOM 644 CZ PHE A 119 -12.779 -0.099 2.040 1.00 0.00 C ATOM 0 H PHE A 119 -7.651 -3.668 -0.379 1.00 0.00 H new ATOM 0 HA PHE A 119 -9.745 -1.970 -1.122 1.00 0.00 H new ATOM 0 HB2 PHE A 119 -9.305 -3.256 1.092 1.00 0.00 H new ATOM 0 HB3 PHE A 119 -8.352 -1.870 1.584 1.00 0.00 H new ATOM 0 HD1 PHE A 119 -9.413 0.367 1.849 1.00 0.00 H new ATOM 0 HD2 PHE A 119 -11.726 -3.119 0.880 1.00 0.00 H new ATOM 0 HE1 PHE A 119 -11.488 1.569 2.482 1.00 0.00 H new ATOM 0 HE2 PHE A 119 -13.801 -1.921 1.518 1.00 0.00 H new ATOM 0 HZ PHE A 119 -13.683 0.424 2.316 1.00 0.00 H new ATOM 654 N TRP A 120 -6.989 -0.343 -0.313 1.00 0.00 N ATOM 655 CA TRP A 120 -6.330 0.990 -0.413 1.00 0.00 C ATOM 656 C TRP A 120 -6.040 1.296 -1.883 1.00 0.00 C ATOM 657 O TRP A 120 -6.284 2.386 -2.362 1.00 0.00 O ATOM 658 CB TRP A 120 -5.013 0.956 0.377 1.00 0.00 C ATOM 659 CG TRP A 120 -4.223 2.209 0.136 1.00 0.00 C ATOM 660 CD1 TRP A 120 -4.416 3.383 0.780 1.00 0.00 C ATOM 661 CD2 TRP A 120 -3.118 2.430 -0.795 1.00 0.00 C ATOM 662 NE1 TRP A 120 -3.506 4.310 0.303 1.00 0.00 N ATOM 663 CE2 TRP A 120 -2.690 3.773 -0.673 1.00 0.00 C ATOM 664 CE3 TRP A 120 -2.456 1.610 -1.726 1.00 0.00 C ATOM 665 CZ2 TRP A 120 -1.646 4.282 -1.450 1.00 0.00 C ATOM 666 CZ3 TRP A 120 -1.409 2.117 -2.507 1.00 0.00 C ATOM 667 CH2 TRP A 120 -1.006 3.448 -2.373 1.00 0.00 C ATOM 0 H TRP A 120 -6.390 -1.095 0.029 1.00 0.00 H new ATOM 0 HA TRP A 120 -6.982 1.762 -0.004 1.00 0.00 H new ATOM 0 HB2 TRP A 120 -5.223 0.851 1.441 1.00 0.00 H new ATOM 0 HB3 TRP A 120 -4.426 0.087 0.080 1.00 0.00 H new ATOM 0 HD1 TRP A 120 -5.159 3.567 1.542 1.00 0.00 H new ATOM 0 HE1 TRP A 120 -3.445 5.273 0.632 1.00 0.00 H new ATOM 0 HE3 TRP A 120 -2.758 0.579 -1.840 1.00 0.00 H new ATOM 0 HZ2 TRP A 120 -1.336 5.311 -1.339 1.00 0.00 H new ATOM 0 HZ3 TRP A 120 -0.910 1.475 -3.217 1.00 0.00 H new ATOM 0 HH2 TRP A 120 -0.201 3.833 -2.982 1.00 0.00 H new ATOM 678 N LEU A 121 -5.489 0.351 -2.593 1.00 0.00 N ATOM 679 CA LEU A 121 -5.148 0.602 -4.029 1.00 0.00 C ATOM 680 C LEU A 121 -6.432 0.728 -4.849 1.00 0.00 C ATOM 681 O LEU A 121 -6.483 1.446 -5.827 1.00 0.00 O ATOM 682 CB LEU A 121 -4.265 -0.536 -4.587 1.00 0.00 C ATOM 683 CG LEU A 121 -3.674 -0.142 -5.973 1.00 0.00 C ATOM 684 CD1 LEU A 121 -2.241 -0.675 -6.104 1.00 0.00 C ATOM 685 CD2 LEU A 121 -4.530 -0.733 -7.102 1.00 0.00 C ATOM 0 H LEU A 121 -5.260 -0.581 -2.247 1.00 0.00 H new ATOM 0 HA LEU A 121 -4.586 1.533 -4.099 1.00 0.00 H new ATOM 0 HB2 LEU A 121 -3.456 -0.752 -3.889 1.00 0.00 H new ATOM 0 HB3 LEU A 121 -4.855 -1.448 -4.683 1.00 0.00 H new ATOM 0 HG LEU A 121 -3.670 0.945 -6.049 1.00 0.00 H new ATOM 0 HD11 LEU A 121 -1.836 -0.395 -7.076 1.00 0.00 H new ATOM 0 HD12 LEU A 121 -1.621 -0.248 -5.316 1.00 0.00 H new ATOM 0 HD13 LEU A 121 -2.247 -1.761 -6.013 1.00 0.00 H new ATOM 0 HD21 LEU A 121 -4.106 -0.450 -8.066 1.00 0.00 H new ATOM 0 HD22 LEU A 121 -4.545 -1.820 -7.017 1.00 0.00 H new ATOM 0 HD23 LEU A 121 -5.547 -0.349 -7.026 1.00 0.00 H new ATOM 697 N ALA A 122 -7.475 0.055 -4.455 1.00 0.00 N ATOM 698 CA ALA A 122 -8.748 0.169 -5.216 1.00 0.00 C ATOM 699 C ALA A 122 -9.217 1.623 -5.154 1.00 0.00 C ATOM 700 O ALA A 122 -9.570 2.217 -6.153 1.00 0.00 O ATOM 701 CB ALA A 122 -9.803 -0.748 -4.595 1.00 0.00 C ATOM 0 H ALA A 122 -7.502 -0.565 -3.645 1.00 0.00 H new ATOM 0 HA ALA A 122 -8.596 -0.129 -6.253 1.00 0.00 H new ATOM 0 HB1 ALA A 122 -10.734 -0.662 -5.155 1.00 0.00 H new ATOM 0 HB2 ALA A 122 -9.453 -1.780 -4.628 1.00 0.00 H new ATOM 0 HB3 ALA A 122 -9.974 -0.456 -3.559 1.00 0.00 H new ATOM 707 N CYS A 123 -9.204 2.210 -3.984 1.00 0.00 N ATOM 708 CA CYS A 123 -9.629 3.633 -3.860 1.00 0.00 C ATOM 709 C CYS A 123 -8.727 4.499 -4.745 1.00 0.00 C ATOM 710 O CYS A 123 -9.180 5.402 -5.419 1.00 0.00 O ATOM 711 CB CYS A 123 -9.497 4.083 -2.403 1.00 0.00 C ATOM 712 SG CYS A 123 -10.159 5.758 -2.227 1.00 0.00 S ATOM 0 H CYS A 123 -8.918 1.765 -3.112 1.00 0.00 H new ATOM 0 HA CYS A 123 -10.667 3.736 -4.175 1.00 0.00 H new ATOM 0 HB2 CYS A 123 -10.035 3.397 -1.749 1.00 0.00 H new ATOM 0 HB3 CYS A 123 -8.451 4.060 -2.097 1.00 0.00 H new ATOM 0 HG CYS A 123 -10.081 6.377 -3.367 1.00 0.00 H new ATOM 718 N GLU A 124 -7.451 4.218 -4.749 1.00 0.00 N ATOM 719 CA GLU A 124 -6.499 5.002 -5.588 1.00 0.00 C ATOM 720 C GLU A 124 -6.943 4.971 -7.050 1.00 0.00 C ATOM 721 O GLU A 124 -6.739 5.913 -7.790 1.00 0.00 O ATOM 722 CB GLU A 124 -5.106 4.373 -5.480 1.00 0.00 C ATOM 723 CG GLU A 124 -4.106 5.209 -6.280 1.00 0.00 C ATOM 724 CD GLU A 124 -2.683 4.760 -5.945 1.00 0.00 C ATOM 725 OE1 GLU A 124 -2.482 3.568 -5.780 1.00 0.00 O ATOM 726 OE2 GLU A 124 -1.817 5.616 -5.860 1.00 0.00 O ATOM 0 H GLU A 124 -7.024 3.471 -4.201 1.00 0.00 H new ATOM 0 HA GLU A 124 -6.478 6.034 -5.239 1.00 0.00 H new ATOM 0 HB2 GLU A 124 -4.799 4.320 -4.435 1.00 0.00 H new ATOM 0 HB3 GLU A 124 -5.126 3.351 -5.858 1.00 0.00 H new ATOM 0 HG2 GLU A 124 -4.293 5.095 -7.348 1.00 0.00 H new ATOM 0 HG3 GLU A 124 -4.230 6.266 -6.046 1.00 0.00 H new ATOM 733 N GLU A 125 -7.543 3.896 -7.477 1.00 0.00 N ATOM 734 CA GLU A 125 -7.988 3.813 -8.895 1.00 0.00 C ATOM 735 C GLU A 125 -9.215 4.700 -9.108 1.00 0.00 C ATOM 736 O GLU A 125 -9.292 5.450 -10.060 1.00 0.00 O ATOM 737 CB GLU A 125 -8.344 2.363 -9.232 1.00 0.00 C ATOM 738 CG GLU A 125 -7.091 1.493 -9.130 1.00 0.00 C ATOM 739 CD GLU A 125 -6.137 1.833 -10.277 1.00 0.00 C ATOM 740 OE1 GLU A 125 -6.586 1.837 -11.412 1.00 0.00 O ATOM 741 OE2 GLU A 125 -4.975 2.082 -10.002 1.00 0.00 O ATOM 0 H GLU A 125 -7.744 3.074 -6.908 1.00 0.00 H new ATOM 0 HA GLU A 125 -7.182 4.154 -9.545 1.00 0.00 H new ATOM 0 HB2 GLU A 125 -9.110 1.997 -8.548 1.00 0.00 H new ATOM 0 HB3 GLU A 125 -8.760 2.304 -10.238 1.00 0.00 H new ATOM 0 HG2 GLU A 125 -6.598 1.658 -8.172 1.00 0.00 H new ATOM 0 HG3 GLU A 125 -7.364 0.438 -9.170 1.00 0.00 H new ATOM 748 N LEU A 126 -10.180 4.618 -8.232 1.00 0.00 N ATOM 749 CA LEU A 126 -11.407 5.450 -8.387 1.00 0.00 C ATOM 750 C LEU A 126 -11.031 6.911 -8.654 1.00 0.00 C ATOM 751 O LEU A 126 -11.840 7.683 -9.129 1.00 0.00 O ATOM 752 CB LEU A 126 -12.243 5.359 -7.103 1.00 0.00 C ATOM 753 CG LEU A 126 -13.657 5.924 -7.334 1.00 0.00 C ATOM 754 CD1 LEU A 126 -14.479 4.993 -8.247 1.00 0.00 C ATOM 755 CD2 LEU A 126 -14.358 6.064 -5.978 1.00 0.00 C ATOM 0 H LEU A 126 -10.171 4.009 -7.414 1.00 0.00 H new ATOM 0 HA LEU A 126 -11.985 5.079 -9.233 1.00 0.00 H new ATOM 0 HB2 LEU A 126 -12.309 4.320 -6.779 1.00 0.00 H new ATOM 0 HB3 LEU A 126 -11.751 5.912 -6.303 1.00 0.00 H new ATOM 0 HG LEU A 126 -13.577 6.895 -7.822 1.00 0.00 H new ATOM 0 HD11 LEU A 126 -15.474 5.414 -8.395 1.00 0.00 H new ATOM 0 HD12 LEU A 126 -13.979 4.895 -9.211 1.00 0.00 H new ATOM 0 HD13 LEU A 126 -14.566 4.011 -7.782 1.00 0.00 H new ATOM 0 HD21 LEU A 126 -15.361 6.463 -6.127 1.00 0.00 H new ATOM 0 HD22 LEU A 126 -14.424 5.087 -5.500 1.00 0.00 H new ATOM 0 HD23 LEU A 126 -13.788 6.742 -5.342 1.00 0.00 H new ATOM 767 N LYS A 127 -9.818 7.315 -8.365 1.00 0.00 N ATOM 768 CA LYS A 127 -9.431 8.738 -8.618 1.00 0.00 C ATOM 769 C LYS A 127 -8.906 8.884 -10.049 1.00 0.00 C ATOM 770 O LYS A 127 -8.961 9.950 -10.632 1.00 0.00 O ATOM 771 CB LYS A 127 -8.335 9.157 -7.631 1.00 0.00 C ATOM 772 CG LYS A 127 -8.914 9.213 -6.211 1.00 0.00 C ATOM 773 CD LYS A 127 -7.781 9.168 -5.179 1.00 0.00 C ATOM 774 CE LYS A 127 -6.725 10.223 -5.516 1.00 0.00 C ATOM 775 NZ LYS A 127 -7.392 11.524 -5.806 1.00 0.00 N ATOM 0 H LYS A 127 -9.085 6.727 -7.968 1.00 0.00 H new ATOM 0 HA LYS A 127 -10.305 9.375 -8.485 1.00 0.00 H new ATOM 0 HB2 LYS A 127 -7.507 8.449 -7.669 1.00 0.00 H new ATOM 0 HB3 LYS A 127 -7.934 10.131 -7.910 1.00 0.00 H new ATOM 0 HG2 LYS A 127 -9.497 10.125 -6.083 1.00 0.00 H new ATOM 0 HG3 LYS A 127 -9.594 8.375 -6.053 1.00 0.00 H new ATOM 0 HD2 LYS A 127 -8.180 9.347 -4.181 1.00 0.00 H new ATOM 0 HD3 LYS A 127 -7.327 8.177 -5.168 1.00 0.00 H new ATOM 0 HE2 LYS A 127 -6.031 10.336 -4.683 1.00 0.00 H new ATOM 0 HE3 LYS A 127 -6.139 9.903 -6.378 1.00 0.00 H new ATOM 0 HZ1 LYS A 127 -6.804 12.303 -5.447 1.00 0.00 H new ATOM 0 HZ2 LYS A 127 -7.516 11.629 -6.833 1.00 0.00 H new ATOM 0 HZ3 LYS A 127 -8.322 11.549 -5.341 1.00 0.00 H new ATOM 789 N ALA A 128 -8.408 7.825 -10.626 1.00 0.00 N ATOM 790 CA ALA A 128 -7.896 7.915 -12.024 1.00 0.00 C ATOM 791 C ALA A 128 -9.069 7.780 -12.983 1.00 0.00 C ATOM 792 O ALA A 128 -8.901 7.518 -14.158 1.00 0.00 O ATOM 793 CB ALA A 128 -6.903 6.788 -12.291 1.00 0.00 C ATOM 0 H ALA A 128 -8.333 6.905 -10.193 1.00 0.00 H new ATOM 0 HA ALA A 128 -7.396 8.873 -12.166 1.00 0.00 H new ATOM 0 HB1 ALA A 128 -6.535 6.862 -13.314 1.00 0.00 H new ATOM 0 HB2 ALA A 128 -6.066 6.869 -11.597 1.00 0.00 H new ATOM 0 HB3 ALA A 128 -7.398 5.827 -12.152 1.00 0.00 H new ATOM 799 N GLU A 129 -10.261 7.958 -12.492 1.00 0.00 N ATOM 800 CA GLU A 129 -11.455 7.842 -13.370 1.00 0.00 C ATOM 801 C GLU A 129 -12.549 8.770 -12.851 1.00 0.00 C ATOM 802 O GLU A 129 -13.667 8.357 -12.615 1.00 0.00 O ATOM 803 CB GLU A 129 -11.956 6.398 -13.360 1.00 0.00 C ATOM 804 CG GLU A 129 -12.095 5.911 -11.917 1.00 0.00 C ATOM 805 CD GLU A 129 -12.644 4.483 -11.911 1.00 0.00 C ATOM 806 OE1 GLU A 129 -11.972 3.608 -12.433 1.00 0.00 O ATOM 807 OE2 GLU A 129 -13.728 4.288 -11.388 1.00 0.00 O ATOM 0 H GLU A 129 -10.461 8.180 -11.517 1.00 0.00 H new ATOM 0 HA GLU A 129 -11.192 8.123 -14.390 1.00 0.00 H new ATOM 0 HB2 GLU A 129 -12.917 6.333 -13.870 1.00 0.00 H new ATOM 0 HB3 GLU A 129 -11.262 5.758 -13.905 1.00 0.00 H new ATOM 0 HG2 GLU A 129 -11.127 5.942 -11.417 1.00 0.00 H new ATOM 0 HG3 GLU A 129 -12.762 6.571 -11.362 1.00 0.00 H new ATOM 814 N ALA A 130 -12.241 10.027 -12.680 1.00 0.00 N ATOM 815 CA ALA A 130 -13.270 10.981 -12.187 1.00 0.00 C ATOM 816 C ALA A 130 -14.324 11.176 -13.276 1.00 0.00 C ATOM 817 O ALA A 130 -14.761 12.276 -13.547 1.00 0.00 O ATOM 818 CB ALA A 130 -12.614 12.324 -11.856 1.00 0.00 C ATOM 0 H ALA A 130 -11.323 10.432 -12.861 1.00 0.00 H new ATOM 0 HA ALA A 130 -13.739 10.585 -11.286 1.00 0.00 H new ATOM 0 HB1 ALA A 130 -13.371 13.020 -11.495 1.00 0.00 H new ATOM 0 HB2 ALA A 130 -11.858 12.179 -11.085 1.00 0.00 H new ATOM 0 HB3 ALA A 130 -12.145 12.731 -12.752 1.00 0.00 H new ATOM 824 N ASN A 131 -14.733 10.107 -13.903 1.00 0.00 N ATOM 825 CA ASN A 131 -15.757 10.212 -14.978 1.00 0.00 C ATOM 826 C ASN A 131 -17.143 10.343 -14.339 1.00 0.00 C ATOM 827 O ASN A 131 -17.399 11.264 -13.589 1.00 0.00 O ATOM 828 CB ASN A 131 -15.707 8.959 -15.857 1.00 0.00 C ATOM 829 CG ASN A 131 -14.252 8.643 -16.227 1.00 0.00 C ATOM 830 OD1 ASN A 131 -13.433 8.190 -15.312 1.00 0.00 O flip ATOM 831 ND2 ASN A 131 -13.855 8.810 -17.363 1.00 0.00 N flip ATOM 0 H ASN A 131 -14.400 9.162 -13.715 1.00 0.00 H new ATOM 0 HA ASN A 131 -15.556 11.088 -15.595 1.00 0.00 H new ATOM 0 HB2 ASN A 131 -16.149 8.115 -15.328 1.00 0.00 H new ATOM 0 HB3 ASN A 131 -16.297 9.113 -16.761 1.00 0.00 H new ATOM 0 HD21 ASN A 131 -14.490 9.163 -18.079 1.00 0.00 H new ATOM 0 HD22 ASN A 131 -12.886 8.597 -17.601 1.00 0.00 H new ATOM 838 N GLN A 132 -18.038 9.435 -14.622 1.00 0.00 N ATOM 839 CA GLN A 132 -19.397 9.530 -14.015 1.00 0.00 C ATOM 840 C GLN A 132 -20.151 8.210 -14.201 1.00 0.00 C ATOM 841 O GLN A 132 -20.621 7.617 -13.252 1.00 0.00 O ATOM 842 CB GLN A 132 -20.178 10.661 -14.686 1.00 0.00 C ATOM 843 CG GLN A 132 -21.440 10.958 -13.874 1.00 0.00 C ATOM 844 CD GLN A 132 -21.052 11.644 -12.562 1.00 0.00 C ATOM 845 OE1 GLN A 132 -20.856 12.842 -12.525 1.00 0.00 O ATOM 846 NE2 GLN A 132 -20.933 10.930 -11.477 1.00 0.00 N ATOM 0 H GLN A 132 -17.889 8.638 -15.241 1.00 0.00 H new ATOM 0 HA GLN A 132 -19.296 9.735 -12.949 1.00 0.00 H new ATOM 0 HB2 GLN A 132 -19.558 11.555 -14.755 1.00 0.00 H new ATOM 0 HB3 GLN A 132 -20.445 10.379 -15.704 1.00 0.00 H new ATOM 0 HG2 GLN A 132 -22.112 11.598 -14.447 1.00 0.00 H new ATOM 0 HG3 GLN A 132 -21.979 10.033 -13.668 1.00 0.00 H new ATOM 0 HE21 GLN A 132 -21.098 9.924 -11.508 1.00 0.00 H new ATOM 0 HE22 GLN A 132 -20.675 11.378 -10.598 1.00 0.00 H new ATOM 855 N HIS A 133 -20.282 7.751 -15.416 1.00 0.00 N ATOM 856 CA HIS A 133 -21.022 6.477 -15.650 1.00 0.00 C ATOM 857 C HIS A 133 -20.211 5.290 -15.121 1.00 0.00 C ATOM 858 O HIS A 133 -20.757 4.374 -14.539 1.00 0.00 O ATOM 859 CB HIS A 133 -21.285 6.301 -17.149 1.00 0.00 C ATOM 860 CG HIS A 133 -22.030 7.500 -17.671 1.00 0.00 C ATOM 861 ND1 HIS A 133 -22.958 8.186 -16.903 1.00 0.00 N ATOM 862 CD2 HIS A 133 -21.994 8.146 -18.882 1.00 0.00 C ATOM 863 CE1 HIS A 133 -23.438 9.195 -17.653 1.00 0.00 C ATOM 864 NE2 HIS A 133 -22.884 9.216 -18.868 1.00 0.00 N ATOM 0 H HIS A 133 -19.911 8.200 -16.253 1.00 0.00 H new ATOM 0 HA HIS A 133 -21.973 6.517 -15.119 1.00 0.00 H new ATOM 0 HB2 HIS A 133 -20.342 6.184 -17.683 1.00 0.00 H new ATOM 0 HB3 HIS A 133 -21.865 5.395 -17.324 1.00 0.00 H new ATOM 0 HD2 HIS A 133 -21.370 7.866 -19.718 1.00 0.00 H new ATOM 0 HE1 HIS A 133 -24.181 9.902 -17.314 1.00 0.00 H new ATOM 0 HE2 HIS A 133 -23.073 9.875 -19.624 1.00 0.00 H new ATOM 872 N VAL A 134 -18.916 5.284 -15.310 1.00 0.00 N ATOM 873 CA VAL A 134 -18.103 4.141 -14.806 1.00 0.00 C ATOM 874 C VAL A 134 -17.837 4.337 -13.309 1.00 0.00 C ATOM 875 O VAL A 134 -17.568 3.398 -12.585 1.00 0.00 O ATOM 876 CB VAL A 134 -16.778 4.077 -15.576 1.00 0.00 C ATOM 877 CG1 VAL A 134 -16.149 5.468 -15.620 1.00 0.00 C ATOM 878 CG2 VAL A 134 -15.817 3.101 -14.884 1.00 0.00 C ATOM 0 H VAL A 134 -18.391 6.016 -15.788 1.00 0.00 H new ATOM 0 HA VAL A 134 -18.642 3.206 -14.955 1.00 0.00 H new ATOM 0 HB VAL A 134 -16.969 3.729 -16.591 1.00 0.00 H new ATOM 0 HG11 VAL A 134 -15.207 5.424 -16.167 1.00 0.00 H new ATOM 0 HG12 VAL A 134 -16.828 6.159 -16.121 1.00 0.00 H new ATOM 0 HG13 VAL A 134 -15.963 5.815 -14.604 1.00 0.00 H new ATOM 0 HG21 VAL A 134 -14.878 3.061 -15.437 1.00 0.00 H new ATOM 0 HG22 VAL A 134 -15.625 3.440 -13.866 1.00 0.00 H new ATOM 0 HG23 VAL A 134 -16.265 2.107 -14.857 1.00 0.00 H new ATOM 888 N VAL A 135 -17.925 5.551 -12.840 1.00 0.00 N ATOM 889 CA VAL A 135 -17.692 5.814 -11.391 1.00 0.00 C ATOM 890 C VAL A 135 -18.704 5.003 -10.573 1.00 0.00 C ATOM 891 O VAL A 135 -18.479 4.680 -9.425 1.00 0.00 O ATOM 892 CB VAL A 135 -17.883 7.318 -11.124 1.00 0.00 C ATOM 893 CG1 VAL A 135 -18.025 7.584 -9.620 1.00 0.00 C ATOM 894 CG2 VAL A 135 -16.672 8.085 -11.661 1.00 0.00 C ATOM 0 H VAL A 135 -18.149 6.375 -13.399 1.00 0.00 H new ATOM 0 HA VAL A 135 -16.681 5.522 -11.106 1.00 0.00 H new ATOM 0 HB VAL A 135 -18.790 7.652 -11.627 1.00 0.00 H new ATOM 0 HG11 VAL A 135 -18.159 8.652 -9.451 1.00 0.00 H new ATOM 0 HG12 VAL A 135 -18.890 7.044 -9.235 1.00 0.00 H new ATOM 0 HG13 VAL A 135 -17.127 7.245 -9.104 1.00 0.00 H new ATOM 0 HG21 VAL A 135 -16.804 9.151 -11.474 1.00 0.00 H new ATOM 0 HG22 VAL A 135 -15.769 7.737 -11.159 1.00 0.00 H new ATOM 0 HG23 VAL A 135 -16.579 7.914 -12.734 1.00 0.00 H new ATOM 904 N ASP A 136 -19.825 4.695 -11.163 1.00 0.00 N ATOM 905 CA ASP A 136 -20.882 3.928 -10.439 1.00 0.00 C ATOM 906 C ASP A 136 -20.617 2.415 -10.531 1.00 0.00 C ATOM 907 O ASP A 136 -20.874 1.678 -9.597 1.00 0.00 O ATOM 908 CB ASP A 136 -22.247 4.253 -11.056 1.00 0.00 C ATOM 909 CG ASP A 136 -22.714 5.630 -10.575 1.00 0.00 C ATOM 910 OD1 ASP A 136 -21.917 6.554 -10.621 1.00 0.00 O ATOM 911 OD2 ASP A 136 -23.860 5.737 -10.169 1.00 0.00 O ATOM 0 H ASP A 136 -20.058 4.943 -12.125 1.00 0.00 H new ATOM 0 HA ASP A 136 -20.870 4.214 -9.387 1.00 0.00 H new ATOM 0 HB2 ASP A 136 -22.178 4.241 -12.144 1.00 0.00 H new ATOM 0 HB3 ASP A 136 -22.975 3.492 -10.774 1.00 0.00 H new ATOM 916 N GLU A 137 -20.115 1.941 -11.639 1.00 0.00 N ATOM 917 CA GLU A 137 -19.855 0.473 -11.768 1.00 0.00 C ATOM 918 C GLU A 137 -18.757 0.050 -10.790 1.00 0.00 C ATOM 919 O GLU A 137 -18.922 -0.852 -9.987 1.00 0.00 O ATOM 920 CB GLU A 137 -19.387 0.150 -13.191 1.00 0.00 C ATOM 921 CG GLU A 137 -20.352 0.761 -14.213 1.00 0.00 C ATOM 922 CD GLU A 137 -21.769 0.243 -13.958 1.00 0.00 C ATOM 923 OE1 GLU A 137 -21.933 -0.963 -13.880 1.00 0.00 O ATOM 924 OE2 GLU A 137 -22.666 1.062 -13.844 1.00 0.00 O ATOM 0 H GLU A 137 -19.874 2.500 -12.457 1.00 0.00 H new ATOM 0 HA GLU A 137 -20.778 -0.063 -11.547 1.00 0.00 H new ATOM 0 HB2 GLU A 137 -18.382 0.541 -13.349 1.00 0.00 H new ATOM 0 HB3 GLU A 137 -19.335 -0.930 -13.329 1.00 0.00 H new ATOM 0 HG2 GLU A 137 -20.333 1.848 -14.140 1.00 0.00 H new ATOM 0 HG3 GLU A 137 -20.037 0.504 -15.224 1.00 0.00 H new ATOM 931 N LYS A 138 -17.631 0.704 -10.860 1.00 0.00 N ATOM 932 CA LYS A 138 -16.500 0.364 -9.955 1.00 0.00 C ATOM 933 C LYS A 138 -16.899 0.632 -8.502 1.00 0.00 C ATOM 934 O LYS A 138 -16.593 -0.143 -7.618 1.00 0.00 O ATOM 935 CB LYS A 138 -15.278 1.213 -10.336 1.00 0.00 C ATOM 936 CG LYS A 138 -14.024 0.738 -9.561 1.00 0.00 C ATOM 937 CD LYS A 138 -12.757 0.958 -10.411 1.00 0.00 C ATOM 938 CE LYS A 138 -12.754 0.025 -11.640 1.00 0.00 C ATOM 939 NZ LYS A 138 -11.357 -0.406 -11.924 1.00 0.00 N ATOM 0 H LYS A 138 -17.445 1.466 -11.512 1.00 0.00 H new ATOM 0 HA LYS A 138 -16.251 -0.692 -10.058 1.00 0.00 H new ATOM 0 HB2 LYS A 138 -15.098 1.141 -11.409 1.00 0.00 H new ATOM 0 HB3 LYS A 138 -15.474 2.262 -10.115 1.00 0.00 H new ATOM 0 HG2 LYS A 138 -13.940 1.284 -8.622 1.00 0.00 H new ATOM 0 HG3 LYS A 138 -14.122 -0.318 -9.308 1.00 0.00 H new ATOM 0 HD2 LYS A 138 -12.708 1.997 -10.737 1.00 0.00 H new ATOM 0 HD3 LYS A 138 -11.870 0.772 -9.805 1.00 0.00 H new ATOM 0 HE2 LYS A 138 -13.385 -0.844 -11.453 1.00 0.00 H new ATOM 0 HE3 LYS A 138 -13.171 0.541 -12.505 1.00 0.00 H new ATOM 0 HZ1 LYS A 138 -11.349 -1.035 -12.752 1.00 0.00 H new ATOM 0 HZ2 LYS A 138 -10.769 0.429 -12.119 1.00 0.00 H new ATOM 0 HZ3 LYS A 138 -10.976 -0.913 -11.100 1.00 0.00 H new ATOM 953 N ALA A 139 -17.583 1.710 -8.241 1.00 0.00 N ATOM 954 CA ALA A 139 -17.995 1.996 -6.834 1.00 0.00 C ATOM 955 C ALA A 139 -18.625 0.741 -6.225 1.00 0.00 C ATOM 956 O ALA A 139 -18.428 0.431 -5.066 1.00 0.00 O ATOM 957 CB ALA A 139 -19.017 3.128 -6.818 1.00 0.00 C ATOM 0 H ALA A 139 -17.874 2.401 -8.932 1.00 0.00 H new ATOM 0 HA ALA A 139 -17.119 2.288 -6.254 1.00 0.00 H new ATOM 0 HB1 ALA A 139 -19.316 3.334 -5.790 1.00 0.00 H new ATOM 0 HB2 ALA A 139 -18.575 4.024 -7.254 1.00 0.00 H new ATOM 0 HB3 ALA A 139 -19.892 2.836 -7.398 1.00 0.00 H new ATOM 963 N ARG A 140 -19.383 0.019 -7.004 1.00 0.00 N ATOM 964 CA ARG A 140 -20.033 -1.221 -6.486 1.00 0.00 C ATOM 965 C ARG A 140 -18.962 -2.265 -6.152 1.00 0.00 C ATOM 966 O ARG A 140 -18.979 -2.864 -5.095 1.00 0.00 O ATOM 967 CB ARG A 140 -20.985 -1.778 -7.547 1.00 0.00 C ATOM 968 CG ARG A 140 -22.180 -0.834 -7.705 1.00 0.00 C ATOM 969 CD ARG A 140 -23.190 -1.448 -8.675 1.00 0.00 C ATOM 970 NE ARG A 140 -22.485 -1.891 -9.911 1.00 0.00 N ATOM 971 CZ ARG A 140 -23.079 -2.697 -10.748 1.00 0.00 C ATOM 972 NH1 ARG A 140 -24.293 -3.111 -10.506 1.00 0.00 N ATOM 973 NH2 ARG A 140 -22.459 -3.089 -11.827 1.00 0.00 N ATOM 0 H ARG A 140 -19.582 0.234 -7.981 1.00 0.00 H new ATOM 0 HA ARG A 140 -20.596 -0.985 -5.583 1.00 0.00 H new ATOM 0 HB2 ARG A 140 -20.464 -1.885 -8.498 1.00 0.00 H new ATOM 0 HB3 ARG A 140 -21.328 -2.771 -7.258 1.00 0.00 H new ATOM 0 HG2 ARG A 140 -22.649 -0.659 -6.737 1.00 0.00 H new ATOM 0 HG3 ARG A 140 -21.845 0.135 -8.077 1.00 0.00 H new ATOM 0 HD2 ARG A 140 -23.692 -2.295 -8.207 1.00 0.00 H new ATOM 0 HD3 ARG A 140 -23.961 -0.719 -8.925 1.00 0.00 H new ATOM 0 HE ARG A 140 -21.538 -1.564 -10.103 1.00 0.00 H new ATOM 0 HH11 ARG A 140 -24.778 -2.805 -9.662 1.00 0.00 H new ATOM 0 HH12 ARG A 140 -24.757 -3.741 -11.160 1.00 0.00 H new ATOM 0 HH21 ARG A 140 -21.510 -2.765 -12.016 1.00 0.00 H new ATOM 0 HH22 ARG A 140 -22.923 -3.719 -12.481 1.00 0.00 H new ATOM 987 N LEU A 141 -18.020 -2.477 -7.038 1.00 0.00 N ATOM 988 CA LEU A 141 -16.933 -3.472 -6.766 1.00 0.00 C ATOM 989 C LEU A 141 -16.424 -3.309 -5.330 1.00 0.00 C ATOM 990 O LEU A 141 -16.222 -4.273 -4.619 1.00 0.00 O ATOM 991 CB LEU A 141 -15.769 -3.220 -7.738 1.00 0.00 C ATOM 992 CG LEU A 141 -14.589 -4.159 -7.433 1.00 0.00 C ATOM 993 CD1 LEU A 141 -15.045 -5.627 -7.476 1.00 0.00 C ATOM 994 CD2 LEU A 141 -13.494 -3.934 -8.482 1.00 0.00 C ATOM 0 H LEU A 141 -17.956 -2.004 -7.939 1.00 0.00 H new ATOM 0 HA LEU A 141 -17.326 -4.480 -6.899 1.00 0.00 H new ATOM 0 HB2 LEU A 141 -16.106 -3.373 -8.763 1.00 0.00 H new ATOM 0 HB3 LEU A 141 -15.443 -2.183 -7.661 1.00 0.00 H new ATOM 0 HG LEU A 141 -14.206 -3.943 -6.436 1.00 0.00 H new ATOM 0 HD11 LEU A 141 -14.198 -6.278 -7.258 1.00 0.00 H new ATOM 0 HD12 LEU A 141 -15.826 -5.787 -6.733 1.00 0.00 H new ATOM 0 HD13 LEU A 141 -15.434 -5.858 -8.468 1.00 0.00 H new ATOM 0 HD21 LEU A 141 -12.652 -4.594 -8.276 1.00 0.00 H new ATOM 0 HD22 LEU A 141 -13.891 -4.150 -9.474 1.00 0.00 H new ATOM 0 HD23 LEU A 141 -13.160 -2.897 -8.443 1.00 0.00 H new ATOM 1006 N ILE A 142 -16.210 -2.095 -4.904 1.00 0.00 N ATOM 1007 CA ILE A 142 -15.707 -1.865 -3.522 1.00 0.00 C ATOM 1008 C ILE A 142 -16.807 -2.195 -2.507 1.00 0.00 C ATOM 1009 O ILE A 142 -16.592 -2.934 -1.568 1.00 0.00 O ATOM 1010 CB ILE A 142 -15.291 -0.394 -3.376 1.00 0.00 C ATOM 1011 CG1 ILE A 142 -14.083 -0.095 -4.298 1.00 0.00 C ATOM 1012 CG2 ILE A 142 -14.912 -0.113 -1.914 1.00 0.00 C ATOM 1013 CD1 ILE A 142 -14.136 1.361 -4.777 1.00 0.00 C ATOM 0 H ILE A 142 -16.362 -1.251 -5.455 1.00 0.00 H new ATOM 0 HA ILE A 142 -14.848 -2.509 -3.335 1.00 0.00 H new ATOM 0 HB ILE A 142 -16.124 0.247 -3.664 1.00 0.00 H new ATOM 0 HG12 ILE A 142 -13.152 -0.276 -3.761 1.00 0.00 H new ATOM 0 HG13 ILE A 142 -14.093 -0.769 -5.155 1.00 0.00 H new ATOM 0 HG21 ILE A 142 -14.616 0.931 -1.809 1.00 0.00 H new ATOM 0 HG22 ILE A 142 -15.769 -0.314 -1.271 1.00 0.00 H new ATOM 0 HG23 ILE A 142 -14.081 -0.756 -1.623 1.00 0.00 H new ATOM 0 HD11 ILE A 142 -13.283 1.562 -5.425 1.00 0.00 H new ATOM 0 HD12 ILE A 142 -15.060 1.528 -5.331 1.00 0.00 H new ATOM 0 HD13 ILE A 142 -14.103 2.029 -3.916 1.00 0.00 H new ATOM 1025 N TYR A 143 -17.977 -1.642 -2.672 1.00 0.00 N ATOM 1026 CA TYR A 143 -19.071 -1.921 -1.694 1.00 0.00 C ATOM 1027 C TYR A 143 -19.587 -3.362 -1.840 1.00 0.00 C ATOM 1028 O TYR A 143 -20.174 -3.909 -0.928 1.00 0.00 O ATOM 1029 CB TYR A 143 -20.231 -0.946 -1.926 1.00 0.00 C ATOM 1030 CG TYR A 143 -21.308 -1.199 -0.899 1.00 0.00 C ATOM 1031 CD1 TYR A 143 -22.255 -2.209 -1.112 1.00 0.00 C ATOM 1032 CD2 TYR A 143 -21.359 -0.428 0.268 1.00 0.00 C ATOM 1033 CE1 TYR A 143 -23.251 -2.447 -0.159 1.00 0.00 C ATOM 1034 CE2 TYR A 143 -22.357 -0.665 1.222 1.00 0.00 C ATOM 1035 CZ TYR A 143 -23.303 -1.676 1.007 1.00 0.00 C ATOM 1036 OH TYR A 143 -24.285 -1.911 1.948 1.00 0.00 O ATOM 0 H TYR A 143 -18.224 -1.013 -3.436 1.00 0.00 H new ATOM 0 HA TYR A 143 -18.669 -1.793 -0.689 1.00 0.00 H new ATOM 0 HB2 TYR A 143 -19.877 0.082 -1.853 1.00 0.00 H new ATOM 0 HB3 TYR A 143 -20.633 -1.074 -2.931 1.00 0.00 H new ATOM 0 HD1 TYR A 143 -22.216 -2.804 -2.012 1.00 0.00 H new ATOM 0 HD2 TYR A 143 -20.628 0.350 0.433 1.00 0.00 H new ATOM 0 HE1 TYR A 143 -23.980 -3.226 -0.324 1.00 0.00 H new ATOM 0 HE2 TYR A 143 -22.397 -0.069 2.122 1.00 0.00 H new ATOM 0 HH TYR A 143 -24.176 -1.288 2.697 1.00 0.00 H new ATOM 1046 N GLU A 144 -19.399 -3.976 -2.978 1.00 0.00 N ATOM 1047 CA GLU A 144 -19.905 -5.365 -3.173 1.00 0.00 C ATOM 1048 C GLU A 144 -18.937 -6.397 -2.583 1.00 0.00 C ATOM 1049 O GLU A 144 -19.342 -7.348 -1.943 1.00 0.00 O ATOM 1050 CB GLU A 144 -20.052 -5.633 -4.674 1.00 0.00 C ATOM 1051 CG GLU A 144 -21.248 -4.852 -5.222 1.00 0.00 C ATOM 1052 CD GLU A 144 -22.547 -5.475 -4.706 1.00 0.00 C ATOM 1053 OE1 GLU A 144 -22.772 -6.642 -4.984 1.00 0.00 O ATOM 1054 OE2 GLU A 144 -23.294 -4.776 -4.042 1.00 0.00 O ATOM 0 H GLU A 144 -18.916 -3.574 -3.782 1.00 0.00 H new ATOM 0 HA GLU A 144 -20.864 -5.456 -2.664 1.00 0.00 H new ATOM 0 HB2 GLU A 144 -19.142 -5.338 -5.197 1.00 0.00 H new ATOM 0 HB3 GLU A 144 -20.190 -6.700 -4.851 1.00 0.00 H new ATOM 0 HG2 GLU A 144 -21.186 -3.808 -4.914 1.00 0.00 H new ATOM 0 HG3 GLU A 144 -21.235 -4.864 -6.312 1.00 0.00 H new ATOM 1061 N ASP A 145 -17.669 -6.244 -2.835 1.00 0.00 N ATOM 1062 CA ASP A 145 -16.682 -7.247 -2.335 1.00 0.00 C ATOM 1063 C ASP A 145 -16.421 -7.107 -0.829 1.00 0.00 C ATOM 1064 O ASP A 145 -15.808 -7.977 -0.243 1.00 0.00 O ATOM 1065 CB ASP A 145 -15.363 -7.078 -3.094 1.00 0.00 C ATOM 1066 CG ASP A 145 -14.776 -5.698 -2.799 1.00 0.00 C ATOM 1067 OD1 ASP A 145 -15.466 -4.904 -2.186 1.00 0.00 O ATOM 1068 OD2 ASP A 145 -13.645 -5.461 -3.192 1.00 0.00 O ATOM 0 H ASP A 145 -17.270 -5.469 -3.365 1.00 0.00 H new ATOM 0 HA ASP A 145 -17.103 -8.238 -2.506 1.00 0.00 H new ATOM 0 HB2 ASP A 145 -14.659 -7.855 -2.797 1.00 0.00 H new ATOM 0 HB3 ASP A 145 -15.531 -7.192 -4.165 1.00 0.00 H new ATOM 1073 N TYR A 146 -16.838 -6.033 -0.190 1.00 0.00 N ATOM 1074 CA TYR A 146 -16.553 -5.886 1.284 1.00 0.00 C ATOM 1075 C TYR A 146 -17.805 -5.475 2.073 1.00 0.00 C ATOM 1076 O TYR A 146 -18.577 -6.313 2.493 1.00 0.00 O ATOM 1077 CB TYR A 146 -15.467 -4.824 1.477 1.00 0.00 C ATOM 1078 CG TYR A 146 -14.184 -5.287 0.816 1.00 0.00 C ATOM 1079 CD1 TYR A 146 -13.523 -6.428 1.294 1.00 0.00 C ATOM 1080 CD2 TYR A 146 -13.658 -4.581 -0.275 1.00 0.00 C ATOM 1081 CE1 TYR A 146 -12.340 -6.860 0.683 1.00 0.00 C ATOM 1082 CE2 TYR A 146 -12.475 -5.017 -0.886 1.00 0.00 C ATOM 1083 CZ TYR A 146 -11.816 -6.155 -0.407 1.00 0.00 C ATOM 1084 OH TYR A 146 -10.651 -6.583 -1.010 1.00 0.00 O ATOM 0 H TYR A 146 -17.355 -5.263 -0.615 1.00 0.00 H new ATOM 0 HA TYR A 146 -16.223 -6.854 1.662 1.00 0.00 H new ATOM 0 HB2 TYR A 146 -15.789 -3.876 1.046 1.00 0.00 H new ATOM 0 HB3 TYR A 146 -15.299 -4.650 2.540 1.00 0.00 H new ATOM 0 HD1 TYR A 146 -13.927 -6.974 2.134 1.00 0.00 H new ATOM 0 HD2 TYR A 146 -14.164 -3.701 -0.644 1.00 0.00 H new ATOM 0 HE1 TYR A 146 -11.831 -7.738 1.053 1.00 0.00 H new ATOM 0 HE2 TYR A 146 -12.071 -4.474 -1.728 1.00 0.00 H new ATOM 0 HH TYR A 146 -10.427 -5.982 -1.751 1.00 0.00 H new ATOM 1094 N VAL A 147 -17.968 -4.195 2.318 1.00 0.00 N ATOM 1095 CA VAL A 147 -19.130 -3.684 3.131 1.00 0.00 C ATOM 1096 C VAL A 147 -20.368 -4.585 3.007 1.00 0.00 C ATOM 1097 O VAL A 147 -21.097 -4.766 3.961 1.00 0.00 O ATOM 1098 CB VAL A 147 -19.494 -2.267 2.674 1.00 0.00 C ATOM 1099 CG1 VAL A 147 -20.322 -1.571 3.759 1.00 0.00 C ATOM 1100 CG2 VAL A 147 -18.213 -1.465 2.424 1.00 0.00 C ATOM 0 H VAL A 147 -17.336 -3.467 1.985 1.00 0.00 H new ATOM 0 HA VAL A 147 -18.820 -3.683 4.176 1.00 0.00 H new ATOM 0 HB VAL A 147 -20.076 -2.325 1.754 1.00 0.00 H new ATOM 0 HG11 VAL A 147 -20.579 -0.564 3.431 1.00 0.00 H new ATOM 0 HG12 VAL A 147 -21.235 -2.138 3.939 1.00 0.00 H new ATOM 0 HG13 VAL A 147 -19.742 -1.515 4.680 1.00 0.00 H new ATOM 0 HG21 VAL A 147 -18.472 -0.457 2.099 1.00 0.00 H new ATOM 0 HG22 VAL A 147 -17.632 -1.411 3.345 1.00 0.00 H new ATOM 0 HG23 VAL A 147 -17.622 -1.955 1.650 1.00 0.00 H new ATOM 1110 N SER A 148 -20.630 -5.124 1.848 1.00 0.00 N ATOM 1111 CA SER A 148 -21.840 -5.987 1.681 1.00 0.00 C ATOM 1112 C SER A 148 -21.962 -6.982 2.843 1.00 0.00 C ATOM 1113 O SER A 148 -21.109 -7.066 3.704 1.00 0.00 O ATOM 1114 CB SER A 148 -21.740 -6.752 0.360 1.00 0.00 C ATOM 1115 OG SER A 148 -22.031 -5.868 -0.713 1.00 0.00 O ATOM 0 H SER A 148 -20.062 -5.006 1.009 1.00 0.00 H new ATOM 0 HA SER A 148 -22.725 -5.351 1.675 1.00 0.00 H new ATOM 0 HB2 SER A 148 -20.740 -7.170 0.242 1.00 0.00 H new ATOM 0 HB3 SER A 148 -22.438 -7.589 0.357 1.00 0.00 H new ATOM 0 HG SER A 148 -21.408 -5.112 -0.692 1.00 0.00 H new ATOM 1121 N ILE A 149 -23.033 -7.732 2.866 1.00 0.00 N ATOM 1122 CA ILE A 149 -23.252 -8.726 3.960 1.00 0.00 C ATOM 1123 C ILE A 149 -21.964 -9.501 4.248 1.00 0.00 C ATOM 1124 O ILE A 149 -21.846 -10.163 5.262 1.00 0.00 O ATOM 1125 CB ILE A 149 -24.348 -9.705 3.538 1.00 0.00 C ATOM 1126 CG1 ILE A 149 -24.011 -10.278 2.159 1.00 0.00 C ATOM 1127 CG2 ILE A 149 -25.690 -8.975 3.470 1.00 0.00 C ATOM 1128 CD1 ILE A 149 -25.075 -11.301 1.756 1.00 0.00 C ATOM 0 H ILE A 149 -23.774 -7.698 2.166 1.00 0.00 H new ATOM 0 HA ILE A 149 -23.551 -8.195 4.864 1.00 0.00 H new ATOM 0 HB ILE A 149 -24.413 -10.514 4.266 1.00 0.00 H new ATOM 0 HG12 ILE A 149 -23.965 -9.476 1.422 1.00 0.00 H new ATOM 0 HG13 ILE A 149 -23.028 -10.749 2.180 1.00 0.00 H new ATOM 0 HG21 ILE A 149 -26.470 -9.675 3.169 1.00 0.00 H new ATOM 0 HG22 ILE A 149 -25.930 -8.563 4.450 1.00 0.00 H new ATOM 0 HG23 ILE A 149 -25.628 -8.166 2.742 1.00 0.00 H new ATOM 0 HD11 ILE A 149 -24.834 -11.709 0.774 1.00 0.00 H new ATOM 0 HD12 ILE A 149 -25.099 -12.108 2.488 1.00 0.00 H new ATOM 0 HD13 ILE A 149 -26.050 -10.816 1.718 1.00 0.00 H new ATOM 1140 N LEU A 150 -20.996 -9.429 3.373 1.00 0.00 N ATOM 1141 CA LEU A 150 -19.718 -10.162 3.603 1.00 0.00 C ATOM 1142 C LEU A 150 -19.258 -9.936 5.053 1.00 0.00 C ATOM 1143 O LEU A 150 -19.594 -8.945 5.673 1.00 0.00 O ATOM 1144 CB LEU A 150 -18.657 -9.638 2.607 1.00 0.00 C ATOM 1145 CG LEU A 150 -18.615 -10.533 1.362 1.00 0.00 C ATOM 1146 CD1 LEU A 150 -19.970 -10.486 0.653 1.00 0.00 C ATOM 1147 CD2 LEU A 150 -17.525 -10.033 0.411 1.00 0.00 C ATOM 0 H LEU A 150 -21.036 -8.892 2.507 1.00 0.00 H new ATOM 0 HA LEU A 150 -19.858 -11.231 3.445 1.00 0.00 H new ATOM 0 HB2 LEU A 150 -18.891 -8.613 2.320 1.00 0.00 H new ATOM 0 HB3 LEU A 150 -17.677 -9.619 3.084 1.00 0.00 H new ATOM 0 HG LEU A 150 -18.396 -11.558 1.660 1.00 0.00 H new ATOM 0 HD11 LEU A 150 -19.940 -11.122 -0.232 1.00 0.00 H new ATOM 0 HD12 LEU A 150 -20.747 -10.842 1.329 1.00 0.00 H new ATOM 0 HD13 LEU A 150 -20.190 -9.461 0.355 1.00 0.00 H new ATOM 0 HD21 LEU A 150 -17.495 -10.669 -0.474 1.00 0.00 H new ATOM 0 HD22 LEU A 150 -17.744 -9.007 0.114 1.00 0.00 H new ATOM 0 HD23 LEU A 150 -16.559 -10.066 0.915 1.00 0.00 H new ATOM 1159 N SER A 151 -18.500 -10.849 5.598 1.00 0.00 N ATOM 1160 CA SER A 151 -18.031 -10.684 7.004 1.00 0.00 C ATOM 1161 C SER A 151 -16.869 -11.652 7.316 1.00 0.00 C ATOM 1162 O SER A 151 -15.807 -11.189 7.686 1.00 0.00 O ATOM 1163 CB SER A 151 -19.211 -10.874 7.981 1.00 0.00 C ATOM 1164 OG SER A 151 -20.220 -11.658 7.356 1.00 0.00 O ATOM 0 H SER A 151 -18.186 -11.700 5.132 1.00 0.00 H new ATOM 0 HA SER A 151 -17.647 -9.672 7.131 1.00 0.00 H new ATOM 0 HB2 SER A 151 -18.868 -11.363 8.893 1.00 0.00 H new ATOM 0 HB3 SER A 151 -19.616 -9.905 8.272 1.00 0.00 H new ATOM 0 HG SER A 151 -20.649 -12.232 8.024 1.00 0.00 H new ATOM 1170 N PRO A 152 -17.051 -12.955 7.163 1.00 0.00 N ATOM 1171 CA PRO A 152 -15.950 -13.898 7.441 1.00 0.00 C ATOM 1172 C PRO A 152 -14.674 -13.414 6.739 1.00 0.00 C ATOM 1173 O PRO A 152 -13.582 -13.863 7.029 1.00 0.00 O ATOM 1174 CB PRO A 152 -16.437 -15.256 6.885 1.00 0.00 C ATOM 1175 CG PRO A 152 -17.897 -15.052 6.385 1.00 0.00 C ATOM 1176 CD PRO A 152 -18.306 -13.601 6.713 1.00 0.00 C ATOM 0 HA PRO A 152 -15.708 -13.978 8.501 1.00 0.00 H new ATOM 0 HB2 PRO A 152 -15.795 -15.591 6.070 1.00 0.00 H new ATOM 0 HB3 PRO A 152 -16.399 -16.024 7.658 1.00 0.00 H new ATOM 0 HG2 PRO A 152 -17.963 -15.235 5.313 1.00 0.00 H new ATOM 0 HG3 PRO A 152 -18.570 -15.758 6.871 1.00 0.00 H new ATOM 0 HD2 PRO A 152 -18.720 -13.098 5.839 1.00 0.00 H new ATOM 0 HD3 PRO A 152 -19.069 -13.570 7.490 1.00 0.00 H new ATOM 1184 N LYS A 153 -14.813 -12.492 5.824 1.00 0.00 N ATOM 1185 CA LYS A 153 -13.628 -11.954 5.092 1.00 0.00 C ATOM 1186 C LYS A 153 -13.814 -10.444 4.903 1.00 0.00 C ATOM 1187 O LYS A 153 -14.220 -9.988 3.852 1.00 0.00 O ATOM 1188 CB LYS A 153 -13.521 -12.637 3.719 1.00 0.00 C ATOM 1189 CG LYS A 153 -12.852 -14.020 3.861 1.00 0.00 C ATOM 1190 CD LYS A 153 -11.315 -13.882 3.830 1.00 0.00 C ATOM 1191 CE LYS A 153 -10.813 -13.885 2.380 1.00 0.00 C ATOM 1192 NZ LYS A 153 -11.228 -15.152 1.713 1.00 0.00 N ATOM 0 H LYS A 153 -15.707 -12.084 5.549 1.00 0.00 H new ATOM 0 HA LYS A 153 -12.717 -12.148 5.659 1.00 0.00 H new ATOM 0 HB2 LYS A 153 -14.513 -12.748 3.282 1.00 0.00 H new ATOM 0 HB3 LYS A 153 -12.941 -12.013 3.039 1.00 0.00 H new ATOM 0 HG2 LYS A 153 -13.162 -14.487 4.796 1.00 0.00 H new ATOM 0 HG3 LYS A 153 -13.181 -14.674 3.054 1.00 0.00 H new ATOM 0 HD2 LYS A 153 -11.015 -12.958 4.325 1.00 0.00 H new ATOM 0 HD3 LYS A 153 -10.857 -14.702 4.383 1.00 0.00 H new ATOM 0 HE2 LYS A 153 -11.219 -13.028 1.842 1.00 0.00 H new ATOM 0 HE3 LYS A 153 -9.727 -13.789 2.360 1.00 0.00 H new ATOM 0 HZ1 LYS A 153 -10.557 -15.380 0.952 1.00 0.00 H new ATOM 0 HZ2 LYS A 153 -11.237 -15.924 2.409 1.00 0.00 H new ATOM 0 HZ3 LYS A 153 -12.181 -15.037 1.312 1.00 0.00 H new ATOM 1206 N GLU A 154 -13.528 -9.668 5.917 1.00 0.00 N ATOM 1207 CA GLU A 154 -13.692 -8.185 5.808 1.00 0.00 C ATOM 1208 C GLU A 154 -12.526 -7.490 6.518 1.00 0.00 C ATOM 1209 O GLU A 154 -11.934 -8.027 7.434 1.00 0.00 O ATOM 1210 CB GLU A 154 -15.013 -7.772 6.467 1.00 0.00 C ATOM 1211 CG GLU A 154 -14.964 -8.097 7.960 1.00 0.00 C ATOM 1212 CD GLU A 154 -16.356 -7.916 8.568 1.00 0.00 C ATOM 1213 OE1 GLU A 154 -17.076 -7.049 8.100 1.00 0.00 O ATOM 1214 OE2 GLU A 154 -16.678 -8.646 9.490 1.00 0.00 O ATOM 0 H GLU A 154 -13.187 -9.998 6.820 1.00 0.00 H new ATOM 0 HA GLU A 154 -13.702 -7.893 4.758 1.00 0.00 H new ATOM 0 HB2 GLU A 154 -15.186 -6.706 6.322 1.00 0.00 H new ATOM 0 HB3 GLU A 154 -15.845 -8.296 5.997 1.00 0.00 H new ATOM 0 HG2 GLU A 154 -14.621 -9.121 8.109 1.00 0.00 H new ATOM 0 HG3 GLU A 154 -14.249 -7.445 8.462 1.00 0.00 H new ATOM 1221 N VAL A 155 -12.191 -6.303 6.097 1.00 0.00 N ATOM 1222 CA VAL A 155 -11.061 -5.569 6.736 1.00 0.00 C ATOM 1223 C VAL A 155 -11.536 -4.921 8.041 1.00 0.00 C ATOM 1224 O VAL A 155 -12.691 -4.574 8.188 1.00 0.00 O ATOM 1225 CB VAL A 155 -10.554 -4.483 5.783 1.00 0.00 C ATOM 1226 CG1 VAL A 155 -10.204 -5.110 4.431 1.00 0.00 C ATOM 1227 CG2 VAL A 155 -11.641 -3.420 5.586 1.00 0.00 C ATOM 0 H VAL A 155 -12.652 -5.807 5.335 1.00 0.00 H new ATOM 0 HA VAL A 155 -10.255 -6.269 6.954 1.00 0.00 H new ATOM 0 HB VAL A 155 -9.665 -4.017 6.209 1.00 0.00 H new ATOM 0 HG11 VAL A 155 -9.843 -4.336 3.753 1.00 0.00 H new ATOM 0 HG12 VAL A 155 -9.427 -5.862 4.569 1.00 0.00 H new ATOM 0 HG13 VAL A 155 -11.092 -5.579 4.007 1.00 0.00 H new ATOM 0 HG21 VAL A 155 -11.277 -2.649 4.907 1.00 0.00 H new ATOM 0 HG22 VAL A 155 -12.532 -3.885 5.163 1.00 0.00 H new ATOM 0 HG23 VAL A 155 -11.888 -2.970 6.547 1.00 0.00 H new ATOM 1237 N SER A 156 -10.653 -4.761 8.993 1.00 0.00 N ATOM 1238 CA SER A 156 -11.053 -4.143 10.290 1.00 0.00 C ATOM 1239 C SER A 156 -11.713 -2.782 10.050 1.00 0.00 C ATOM 1240 O SER A 156 -11.059 -1.759 10.036 1.00 0.00 O ATOM 1241 CB SER A 156 -9.806 -3.956 11.159 1.00 0.00 C ATOM 1242 OG SER A 156 -9.420 -5.212 11.700 1.00 0.00 O ATOM 0 H SER A 156 -9.672 -5.032 8.927 1.00 0.00 H new ATOM 0 HA SER A 156 -11.766 -4.796 10.793 1.00 0.00 H new ATOM 0 HB2 SER A 156 -8.994 -3.538 10.565 1.00 0.00 H new ATOM 0 HB3 SER A 156 -10.011 -3.248 11.962 1.00 0.00 H new ATOM 0 HG SER A 156 -8.621 -5.097 12.256 1.00 0.00 H new ATOM 1248 N LEU A 157 -13.006 -2.761 9.873 1.00 0.00 N ATOM 1249 CA LEU A 157 -13.703 -1.463 9.652 1.00 0.00 C ATOM 1250 C LEU A 157 -15.207 -1.661 9.869 1.00 0.00 C ATOM 1251 O LEU A 157 -15.783 -2.615 9.393 1.00 0.00 O ATOM 1252 CB LEU A 157 -13.434 -0.978 8.218 1.00 0.00 C ATOM 1253 CG LEU A 157 -13.907 0.492 8.034 1.00 0.00 C ATOM 1254 CD1 LEU A 157 -12.959 1.229 7.079 1.00 0.00 C ATOM 1255 CD2 LEU A 157 -15.325 0.528 7.443 1.00 0.00 C ATOM 0 H LEU A 157 -13.608 -3.584 9.872 1.00 0.00 H new ATOM 0 HA LEU A 157 -13.333 -0.715 10.354 1.00 0.00 H new ATOM 0 HB2 LEU A 157 -12.369 -1.052 7.998 1.00 0.00 H new ATOM 0 HB3 LEU A 157 -13.952 -1.623 7.508 1.00 0.00 H new ATOM 0 HG LEU A 157 -13.906 0.977 9.010 1.00 0.00 H new ATOM 0 HD11 LEU A 157 -13.296 2.258 6.954 1.00 0.00 H new ATOM 0 HD12 LEU A 157 -11.950 1.225 7.492 1.00 0.00 H new ATOM 0 HD13 LEU A 157 -12.956 0.728 6.111 1.00 0.00 H new ATOM 0 HD21 LEU A 157 -15.642 1.564 7.320 1.00 0.00 H new ATOM 0 HD22 LEU A 157 -15.328 0.030 6.473 1.00 0.00 H new ATOM 0 HD23 LEU A 157 -16.013 0.016 8.116 1.00 0.00 H new ATOM 1267 N ASP A 158 -15.841 -0.766 10.586 1.00 0.00 N ATOM 1268 CA ASP A 158 -17.310 -0.894 10.845 1.00 0.00 C ATOM 1269 C ASP A 158 -17.684 0.037 12.007 1.00 0.00 C ATOM 1270 O ASP A 158 -17.562 -0.317 13.163 1.00 0.00 O ATOM 1271 CB ASP A 158 -17.662 -2.360 11.213 1.00 0.00 C ATOM 1272 CG ASP A 158 -18.242 -3.093 9.995 1.00 0.00 C ATOM 1273 OD1 ASP A 158 -19.236 -2.625 9.464 1.00 0.00 O ATOM 1274 OD2 ASP A 158 -17.679 -4.107 9.616 1.00 0.00 O ATOM 0 H ASP A 158 -15.402 0.053 11.006 1.00 0.00 H new ATOM 0 HA ASP A 158 -17.867 -0.618 9.950 1.00 0.00 H new ATOM 0 HB2 ASP A 158 -16.770 -2.877 11.566 1.00 0.00 H new ATOM 0 HB3 ASP A 158 -18.383 -2.373 12.031 1.00 0.00 H new ATOM 1279 N SER A 159 -18.142 1.220 11.706 1.00 0.00 N ATOM 1280 CA SER A 159 -18.528 2.170 12.786 1.00 0.00 C ATOM 1281 C SER A 159 -19.319 3.324 12.175 1.00 0.00 C ATOM 1282 O SER A 159 -20.050 3.149 11.220 1.00 0.00 O ATOM 1283 CB SER A 159 -17.271 2.721 13.462 1.00 0.00 C ATOM 1284 OG SER A 159 -16.455 1.640 13.894 1.00 0.00 O ATOM 0 H SER A 159 -18.266 1.571 10.756 1.00 0.00 H new ATOM 0 HA SER A 159 -19.138 1.652 13.526 1.00 0.00 H new ATOM 0 HB2 SER A 159 -16.718 3.353 12.767 1.00 0.00 H new ATOM 0 HB3 SER A 159 -17.546 3.346 14.312 1.00 0.00 H new ATOM 0 HG SER A 159 -17.018 0.861 14.084 1.00 0.00 H new ATOM 1290 N ARG A 160 -19.177 4.505 12.708 1.00 0.00 N ATOM 1291 CA ARG A 160 -19.921 5.670 12.140 1.00 0.00 C ATOM 1292 C ARG A 160 -19.702 5.700 10.626 1.00 0.00 C ATOM 1293 O ARG A 160 -20.601 5.988 9.861 1.00 0.00 O ATOM 1294 CB ARG A 160 -19.411 6.978 12.769 1.00 0.00 C ATOM 1295 CG ARG A 160 -20.294 8.162 12.328 1.00 0.00 C ATOM 1296 CD ARG A 160 -19.952 8.624 10.888 1.00 0.00 C ATOM 1297 NE ARG A 160 -19.822 10.119 10.845 1.00 0.00 N ATOM 1298 CZ ARG A 160 -20.716 10.897 11.400 1.00 0.00 C ATOM 1299 NH1 ARG A 160 -21.795 10.391 11.931 1.00 0.00 N ATOM 1300 NH2 ARG A 160 -20.541 12.190 11.397 1.00 0.00 N ATOM 0 H ARG A 160 -18.582 4.716 13.509 1.00 0.00 H new ATOM 0 HA ARG A 160 -20.984 5.571 12.359 1.00 0.00 H new ATOM 0 HB2 ARG A 160 -19.419 6.894 13.856 1.00 0.00 H new ATOM 0 HB3 ARG A 160 -18.378 7.155 12.470 1.00 0.00 H new ATOM 0 HG2 ARG A 160 -21.344 7.872 12.378 1.00 0.00 H new ATOM 0 HG3 ARG A 160 -20.160 8.994 13.019 1.00 0.00 H new ATOM 0 HD2 ARG A 160 -19.022 8.160 10.560 1.00 0.00 H new ATOM 0 HD3 ARG A 160 -20.731 8.299 10.198 1.00 0.00 H new ATOM 0 HE ARG A 160 -19.020 10.537 10.373 1.00 0.00 H new ATOM 0 HH11 ARG A 160 -21.946 9.382 11.915 1.00 0.00 H new ATOM 0 HH12 ARG A 160 -22.487 11.004 12.362 1.00 0.00 H new ATOM 0 HH21 ARG A 160 -19.710 12.591 10.963 1.00 0.00 H new ATOM 0 HH22 ARG A 160 -21.236 12.800 11.829 1.00 0.00 H new ATOM 1314 N VAL A 161 -18.511 5.389 10.189 1.00 0.00 N ATOM 1315 CA VAL A 161 -18.225 5.387 8.728 1.00 0.00 C ATOM 1316 C VAL A 161 -19.254 4.510 8.011 1.00 0.00 C ATOM 1317 O VAL A 161 -19.622 4.765 6.881 1.00 0.00 O ATOM 1318 CB VAL A 161 -16.820 4.828 8.483 1.00 0.00 C ATOM 1319 CG1 VAL A 161 -16.372 5.175 7.062 1.00 0.00 C ATOM 1320 CG2 VAL A 161 -15.844 5.443 9.491 1.00 0.00 C ATOM 0 H VAL A 161 -17.722 5.136 10.784 1.00 0.00 H new ATOM 0 HA VAL A 161 -18.282 6.406 8.344 1.00 0.00 H new ATOM 0 HB VAL A 161 -16.834 3.745 8.604 1.00 0.00 H new ATOM 0 HG11 VAL A 161 -15.372 4.777 6.888 1.00 0.00 H new ATOM 0 HG12 VAL A 161 -17.066 4.738 6.345 1.00 0.00 H new ATOM 0 HG13 VAL A 161 -16.358 6.258 6.939 1.00 0.00 H new ATOM 0 HG21 VAL A 161 -14.844 5.046 9.318 1.00 0.00 H new ATOM 0 HG22 VAL A 161 -15.830 6.526 9.370 1.00 0.00 H new ATOM 0 HG23 VAL A 161 -16.162 5.195 10.504 1.00 0.00 H new ATOM 1330 N ARG A 162 -19.723 3.480 8.660 1.00 0.00 N ATOM 1331 CA ARG A 162 -20.728 2.588 8.017 1.00 0.00 C ATOM 1332 C ARG A 162 -21.946 3.412 7.596 1.00 0.00 C ATOM 1333 O ARG A 162 -22.593 3.125 6.608 1.00 0.00 O ATOM 1334 CB ARG A 162 -21.163 1.511 9.014 1.00 0.00 C ATOM 1335 CG ARG A 162 -22.015 0.461 8.298 1.00 0.00 C ATOM 1336 CD ARG A 162 -22.481 -0.590 9.307 1.00 0.00 C ATOM 1337 NE ARG A 162 -23.311 -1.613 8.611 1.00 0.00 N ATOM 1338 CZ ARG A 162 -23.567 -2.751 9.195 1.00 0.00 C ATOM 1339 NH1 ARG A 162 -23.096 -2.993 10.388 1.00 0.00 N ATOM 1340 NH2 ARG A 162 -24.294 -3.648 8.585 1.00 0.00 N ATOM 0 H ARG A 162 -19.453 3.218 9.608 1.00 0.00 H new ATOM 0 HA ARG A 162 -20.287 2.116 7.139 1.00 0.00 H new ATOM 0 HB2 ARG A 162 -20.287 1.040 9.461 1.00 0.00 H new ATOM 0 HB3 ARG A 162 -21.732 1.962 9.827 1.00 0.00 H new ATOM 0 HG2 ARG A 162 -22.876 0.935 7.827 1.00 0.00 H new ATOM 0 HG3 ARG A 162 -21.437 -0.012 7.504 1.00 0.00 H new ATOM 0 HD2 ARG A 162 -21.620 -1.064 9.778 1.00 0.00 H new ATOM 0 HD3 ARG A 162 -23.058 -0.116 10.101 1.00 0.00 H new ATOM 0 HE ARG A 162 -23.679 -1.424 7.679 1.00 0.00 H new ATOM 0 HH11 ARG A 162 -22.528 -2.292 10.864 1.00 0.00 H new ATOM 0 HH12 ARG A 162 -23.296 -3.883 10.845 1.00 0.00 H new ATOM 0 HH21 ARG A 162 -24.661 -3.459 7.652 1.00 0.00 H new ATOM 0 HH22 ARG A 162 -24.495 -4.538 9.041 1.00 0.00 H new ATOM 1354 N GLU A 163 -22.261 4.436 8.342 1.00 0.00 N ATOM 1355 CA GLU A 163 -23.436 5.288 7.994 1.00 0.00 C ATOM 1356 C GLU A 163 -23.018 6.345 6.970 1.00 0.00 C ATOM 1357 O GLU A 163 -23.840 6.919 6.284 1.00 0.00 O ATOM 1358 CB GLU A 163 -23.955 5.980 9.258 1.00 0.00 C ATOM 1359 CG GLU A 163 -25.277 6.685 8.948 1.00 0.00 C ATOM 1360 CD GLU A 163 -25.880 7.232 10.244 1.00 0.00 C ATOM 1361 OE1 GLU A 163 -25.126 7.742 11.055 1.00 0.00 O ATOM 1362 OE2 GLU A 163 -27.085 7.133 10.400 1.00 0.00 O ATOM 0 H GLU A 163 -21.754 4.721 9.180 1.00 0.00 H new ATOM 0 HA GLU A 163 -24.223 4.664 7.570 1.00 0.00 H new ATOM 0 HB2 GLU A 163 -24.099 5.248 10.053 1.00 0.00 H new ATOM 0 HB3 GLU A 163 -23.221 6.702 9.618 1.00 0.00 H new ATOM 0 HG2 GLU A 163 -25.111 7.497 8.240 1.00 0.00 H new ATOM 0 HG3 GLU A 163 -25.971 5.989 8.477 1.00 0.00 H new ATOM 1369 N GLY A 164 -21.744 6.607 6.864 1.00 0.00 N ATOM 1370 CA GLY A 164 -21.272 7.630 5.888 1.00 0.00 C ATOM 1371 C GLY A 164 -21.218 7.021 4.485 1.00 0.00 C ATOM 1372 O GLY A 164 -21.616 7.636 3.516 1.00 0.00 O ATOM 0 H GLY A 164 -21.010 6.157 7.411 1.00 0.00 H new ATOM 0 HA2 GLY A 164 -21.942 8.490 5.896 1.00 0.00 H new ATOM 0 HA3 GLY A 164 -20.285 7.992 6.176 1.00 0.00 H new ATOM 1376 N ILE A 165 -20.723 5.819 4.366 1.00 0.00 N ATOM 1377 CA ILE A 165 -20.638 5.177 3.023 1.00 0.00 C ATOM 1378 C ILE A 165 -22.012 4.644 2.614 1.00 0.00 C ATOM 1379 O ILE A 165 -22.329 4.552 1.446 1.00 0.00 O ATOM 1380 CB ILE A 165 -19.646 4.013 3.078 1.00 0.00 C ATOM 1381 CG1 ILE A 165 -18.288 4.515 3.573 1.00 0.00 C ATOM 1382 CG2 ILE A 165 -19.484 3.411 1.681 1.00 0.00 C ATOM 1383 CD1 ILE A 165 -17.394 3.319 3.902 1.00 0.00 C ATOM 0 H ILE A 165 -20.374 5.254 5.140 1.00 0.00 H new ATOM 0 HA ILE A 165 -20.304 5.916 2.294 1.00 0.00 H new ATOM 0 HB ILE A 165 -20.023 3.253 3.762 1.00 0.00 H new ATOM 0 HG12 ILE A 165 -17.818 5.136 2.811 1.00 0.00 H new ATOM 0 HG13 ILE A 165 -18.419 5.139 4.457 1.00 0.00 H new ATOM 0 HG21 ILE A 165 -18.777 2.582 1.722 1.00 0.00 H new ATOM 0 HG22 ILE A 165 -20.449 3.048 1.327 1.00 0.00 H new ATOM 0 HG23 ILE A 165 -19.110 4.173 0.997 1.00 0.00 H new ATOM 0 HD11 ILE A 165 -16.426 3.675 4.255 1.00 0.00 H new ATOM 0 HD12 ILE A 165 -17.864 2.716 4.679 1.00 0.00 H new ATOM 0 HD13 ILE A 165 -17.254 2.713 3.007 1.00 0.00 H new ATOM 1395 N ASN A 166 -22.826 4.281 3.567 1.00 0.00 N ATOM 1396 CA ASN A 166 -24.175 3.741 3.231 1.00 0.00 C ATOM 1397 C ASN A 166 -25.075 4.859 2.700 1.00 0.00 C ATOM 1398 O ASN A 166 -25.830 4.668 1.768 1.00 0.00 O ATOM 1399 CB ASN A 166 -24.805 3.135 4.487 1.00 0.00 C ATOM 1400 CG ASN A 166 -26.125 2.456 4.119 1.00 0.00 C ATOM 1401 OD1 ASN A 166 -26.161 1.597 3.259 1.00 0.00 O ATOM 1402 ND2 ASN A 166 -27.220 2.806 4.737 1.00 0.00 N ATOM 0 H ASN A 166 -22.616 4.335 4.564 1.00 0.00 H new ATOM 0 HA ASN A 166 -24.070 2.975 2.462 1.00 0.00 H new ATOM 0 HB2 ASN A 166 -24.124 2.411 4.935 1.00 0.00 H new ATOM 0 HB3 ASN A 166 -24.979 3.912 5.231 1.00 0.00 H new ATOM 0 HD21 ASN A 166 -28.105 2.359 4.499 1.00 0.00 H new ATOM 0 HD22 ASN A 166 -27.190 3.526 5.458 1.00 0.00 H new ATOM 1409 N LYS A 167 -25.016 6.024 3.292 1.00 0.00 N ATOM 1410 CA LYS A 167 -25.885 7.145 2.823 1.00 0.00 C ATOM 1411 C LYS A 167 -25.186 7.930 1.710 1.00 0.00 C ATOM 1412 O LYS A 167 -25.828 8.522 0.864 1.00 0.00 O ATOM 1413 CB LYS A 167 -26.176 8.087 3.994 1.00 0.00 C ATOM 1414 CG LYS A 167 -27.072 9.232 3.514 1.00 0.00 C ATOM 1415 CD LYS A 167 -27.670 9.957 4.721 1.00 0.00 C ATOM 1416 CE LYS A 167 -28.371 11.233 4.254 1.00 0.00 C ATOM 1417 NZ LYS A 167 -27.384 12.130 3.589 1.00 0.00 N ATOM 0 H LYS A 167 -24.405 6.247 4.078 1.00 0.00 H new ATOM 0 HA LYS A 167 -26.816 6.730 2.437 1.00 0.00 H new ATOM 0 HB2 LYS A 167 -26.665 7.542 4.801 1.00 0.00 H new ATOM 0 HB3 LYS A 167 -25.244 8.484 4.396 1.00 0.00 H new ATOM 0 HG2 LYS A 167 -26.494 9.930 2.908 1.00 0.00 H new ATOM 0 HG3 LYS A 167 -27.868 8.843 2.880 1.00 0.00 H new ATOM 0 HD2 LYS A 167 -28.379 9.307 5.234 1.00 0.00 H new ATOM 0 HD3 LYS A 167 -26.885 10.202 5.437 1.00 0.00 H new ATOM 0 HE2 LYS A 167 -29.176 10.985 3.562 1.00 0.00 H new ATOM 0 HE3 LYS A 167 -28.826 11.742 5.104 1.00 0.00 H new ATOM 0 HZ1 LYS A 167 -27.704 13.116 3.666 1.00 0.00 H new ATOM 0 HZ2 LYS A 167 -26.458 12.030 4.051 1.00 0.00 H new ATOM 0 HZ3 LYS A 167 -27.301 11.871 2.585 1.00 0.00 H new ATOM 1431 N LYS A 168 -23.880 7.949 1.699 1.00 0.00 N ATOM 1432 CA LYS A 168 -23.162 8.710 0.636 1.00 0.00 C ATOM 1433 C LYS A 168 -23.122 7.877 -0.650 1.00 0.00 C ATOM 1434 O LYS A 168 -22.916 8.393 -1.731 1.00 0.00 O ATOM 1435 CB LYS A 168 -21.734 9.023 1.108 1.00 0.00 C ATOM 1436 CG LYS A 168 -21.017 9.946 0.088 1.00 0.00 C ATOM 1437 CD LYS A 168 -20.130 10.962 0.824 1.00 0.00 C ATOM 1438 CE LYS A 168 -19.191 11.640 -0.175 1.00 0.00 C ATOM 1439 NZ LYS A 168 -19.990 12.459 -1.129 1.00 0.00 N ATOM 0 H LYS A 168 -23.283 7.474 2.375 1.00 0.00 H new ATOM 0 HA LYS A 168 -23.684 9.646 0.437 1.00 0.00 H new ATOM 0 HB2 LYS A 168 -21.765 9.505 2.085 1.00 0.00 H new ATOM 0 HB3 LYS A 168 -21.172 8.096 1.227 1.00 0.00 H new ATOM 0 HG2 LYS A 168 -20.410 9.347 -0.591 1.00 0.00 H new ATOM 0 HG3 LYS A 168 -21.754 10.470 -0.521 1.00 0.00 H new ATOM 0 HD2 LYS A 168 -20.750 11.709 1.321 1.00 0.00 H new ATOM 0 HD3 LYS A 168 -19.552 10.460 1.600 1.00 0.00 H new ATOM 0 HE2 LYS A 168 -18.476 12.271 0.352 1.00 0.00 H new ATOM 0 HE3 LYS A 168 -18.615 10.889 -0.717 1.00 0.00 H new ATOM 0 HZ1 LYS A 168 -19.349 13.013 -1.733 1.00 0.00 H new ATOM 0 HZ2 LYS A 168 -20.570 11.833 -1.723 1.00 0.00 H new ATOM 0 HZ3 LYS A 168 -20.609 13.104 -0.598 1.00 0.00 H new ATOM 1453 N MET A 169 -23.330 6.592 -0.535 1.00 0.00 N ATOM 1454 CA MET A 169 -23.323 5.707 -1.740 1.00 0.00 C ATOM 1455 C MET A 169 -24.115 6.364 -2.878 1.00 0.00 C ATOM 1456 O MET A 169 -23.729 6.286 -4.027 1.00 0.00 O ATOM 1457 CB MET A 169 -23.955 4.344 -1.371 1.00 0.00 C ATOM 1458 CG MET A 169 -23.270 3.203 -2.141 1.00 0.00 C ATOM 1459 SD MET A 169 -23.044 3.677 -3.874 1.00 0.00 S ATOM 1460 CE MET A 169 -21.920 2.332 -4.333 1.00 0.00 C ATOM 0 H MET A 169 -23.506 6.113 0.348 1.00 0.00 H new ATOM 0 HA MET A 169 -22.297 5.553 -2.074 1.00 0.00 H new ATOM 0 HB2 MET A 169 -23.863 4.173 -0.298 1.00 0.00 H new ATOM 0 HB3 MET A 169 -25.020 4.357 -1.601 1.00 0.00 H new ATOM 0 HG2 MET A 169 -22.305 2.975 -1.688 1.00 0.00 H new ATOM 0 HG3 MET A 169 -23.873 2.297 -2.078 1.00 0.00 H new ATOM 0 HE1 MET A 169 -21.646 2.430 -5.383 1.00 0.00 H new ATOM 0 HE2 MET A 169 -21.022 2.382 -3.717 1.00 0.00 H new ATOM 0 HE3 MET A 169 -22.415 1.374 -4.175 1.00 0.00 H new ATOM 1470 N GLN A 170 -25.208 7.015 -2.588 1.00 0.00 N ATOM 1471 CA GLN A 170 -25.974 7.656 -3.694 1.00 0.00 C ATOM 1472 C GLN A 170 -25.159 8.837 -4.226 1.00 0.00 C ATOM 1473 O GLN A 170 -24.683 9.664 -3.474 1.00 0.00 O ATOM 1474 CB GLN A 170 -27.339 8.137 -3.193 1.00 0.00 C ATOM 1475 CG GLN A 170 -28.080 6.980 -2.519 1.00 0.00 C ATOM 1476 CD GLN A 170 -29.286 7.526 -1.751 1.00 0.00 C ATOM 1477 OE1 GLN A 170 -30.379 7.584 -2.276 1.00 0.00 O ATOM 1478 NE2 GLN A 170 -29.130 7.933 -0.520 1.00 0.00 N ATOM 0 H GLN A 170 -25.598 7.130 -1.653 1.00 0.00 H new ATOM 0 HA GLN A 170 -26.145 6.932 -4.491 1.00 0.00 H new ATOM 0 HB2 GLN A 170 -27.209 8.958 -2.488 1.00 0.00 H new ATOM 0 HB3 GLN A 170 -27.927 8.522 -4.026 1.00 0.00 H new ATOM 0 HG2 GLN A 170 -28.408 6.259 -3.268 1.00 0.00 H new ATOM 0 HG3 GLN A 170 -27.411 6.452 -1.839 1.00 0.00 H new ATOM 0 HE21 GLN A 170 -28.211 7.884 -0.079 1.00 0.00 H new ATOM 0 HE22 GLN A 170 -29.927 8.300 0.001 1.00 0.00 H new ATOM 1487 N GLU A 171 -24.971 8.904 -5.516 1.00 0.00 N ATOM 1488 CA GLU A 171 -24.163 10.008 -6.097 1.00 0.00 C ATOM 1489 C GLU A 171 -22.774 10.011 -5.434 1.00 0.00 C ATOM 1490 O GLU A 171 -22.455 10.918 -4.691 1.00 0.00 O ATOM 1491 CB GLU A 171 -24.866 11.345 -5.839 1.00 0.00 C ATOM 1492 CG GLU A 171 -24.331 12.400 -6.808 1.00 0.00 C ATOM 1493 CD GLU A 171 -25.056 13.726 -6.577 1.00 0.00 C ATOM 1494 OE1 GLU A 171 -25.255 14.077 -5.426 1.00 0.00 O ATOM 1495 OE2 GLU A 171 -25.400 14.369 -7.556 1.00 0.00 O ATOM 0 H GLU A 171 -25.344 8.238 -6.193 1.00 0.00 H new ATOM 0 HA GLU A 171 -24.055 9.865 -7.172 1.00 0.00 H new ATOM 0 HB2 GLU A 171 -25.943 11.232 -5.966 1.00 0.00 H new ATOM 0 HB3 GLU A 171 -24.698 11.663 -4.810 1.00 0.00 H new ATOM 0 HG2 GLU A 171 -23.259 12.531 -6.663 1.00 0.00 H new ATOM 0 HG3 GLU A 171 -24.476 12.070 -7.837 1.00 0.00 H new ATOM 1502 N PRO A 172 -21.990 8.985 -5.707 1.00 0.00 N ATOM 1503 CA PRO A 172 -20.642 8.861 -5.117 1.00 0.00 C ATOM 1504 C PRO A 172 -19.704 9.923 -5.710 1.00 0.00 C ATOM 1505 O PRO A 172 -20.125 10.814 -6.421 1.00 0.00 O ATOM 1506 CB PRO A 172 -20.178 7.434 -5.495 1.00 0.00 C ATOM 1507 CG PRO A 172 -21.225 6.851 -6.489 1.00 0.00 C ATOM 1508 CD PRO A 172 -22.372 7.878 -6.611 1.00 0.00 C ATOM 0 HA PRO A 172 -20.640 9.015 -4.038 1.00 0.00 H new ATOM 0 HB2 PRO A 172 -19.189 7.461 -5.952 1.00 0.00 H new ATOM 0 HB3 PRO A 172 -20.102 6.807 -4.606 1.00 0.00 H new ATOM 0 HG2 PRO A 172 -20.769 6.668 -7.462 1.00 0.00 H new ATOM 0 HG3 PRO A 172 -21.604 5.894 -6.129 1.00 0.00 H new ATOM 0 HD2 PRO A 172 -22.482 8.227 -7.638 1.00 0.00 H new ATOM 0 HD3 PRO A 172 -23.327 7.441 -6.319 1.00 0.00 H new ATOM 1516 N SER A 173 -18.436 9.819 -5.424 1.00 0.00 N ATOM 1517 CA SER A 173 -17.458 10.803 -5.966 1.00 0.00 C ATOM 1518 C SER A 173 -16.063 10.173 -5.957 1.00 0.00 C ATOM 1519 O SER A 173 -15.862 9.102 -5.419 1.00 0.00 O ATOM 1520 CB SER A 173 -17.457 12.059 -5.095 1.00 0.00 C ATOM 1521 OG SER A 173 -16.707 13.079 -5.741 1.00 0.00 O ATOM 0 H SER A 173 -18.033 9.090 -4.835 1.00 0.00 H new ATOM 0 HA SER A 173 -17.735 11.075 -6.985 1.00 0.00 H new ATOM 0 HB2 SER A 173 -18.479 12.397 -4.923 1.00 0.00 H new ATOM 0 HB3 SER A 173 -17.026 11.838 -4.119 1.00 0.00 H new ATOM 0 HG SER A 173 -15.819 13.141 -5.332 1.00 0.00 H new ATOM 1527 N ALA A 174 -15.095 10.822 -6.545 1.00 0.00 N ATOM 1528 CA ALA A 174 -13.721 10.248 -6.561 1.00 0.00 C ATOM 1529 C ALA A 174 -13.045 10.519 -5.212 1.00 0.00 C ATOM 1530 O ALA A 174 -11.861 10.781 -5.138 1.00 0.00 O ATOM 1531 CB ALA A 174 -12.915 10.895 -7.692 1.00 0.00 C ATOM 0 H ALA A 174 -15.196 11.722 -7.014 1.00 0.00 H new ATOM 0 HA ALA A 174 -13.769 9.172 -6.728 1.00 0.00 H new ATOM 0 HB1 ALA A 174 -11.908 10.477 -7.707 1.00 0.00 H new ATOM 0 HB2 ALA A 174 -13.404 10.698 -8.646 1.00 0.00 H new ATOM 0 HB3 ALA A 174 -12.859 11.971 -7.529 1.00 0.00 H new ATOM 1537 N HIS A 175 -13.795 10.454 -4.146 1.00 0.00 N ATOM 1538 CA HIS A 175 -13.209 10.703 -2.797 1.00 0.00 C ATOM 1539 C HIS A 175 -14.248 10.358 -1.728 1.00 0.00 C ATOM 1540 O HIS A 175 -14.279 10.941 -0.662 1.00 0.00 O ATOM 1541 CB HIS A 175 -12.820 12.178 -2.673 1.00 0.00 C ATOM 1542 CG HIS A 175 -13.995 13.039 -3.051 1.00 0.00 C ATOM 1543 ND1 HIS A 175 -15.258 13.150 -2.524 1.00 0.00 N flip ATOM 1544 CD2 HIS A 175 -13.946 13.940 -4.104 1.00 0.00 C flip ATOM 1545 CE1 HIS A 175 -15.981 14.102 -3.236 1.00 0.00 C flip ATOM 1546 NE2 HIS A 175 -15.145 14.547 -4.176 1.00 0.00 N flip ATOM 0 H HIS A 175 -14.792 10.238 -4.151 1.00 0.00 H new ATOM 0 HA HIS A 175 -12.322 10.083 -2.662 1.00 0.00 H new ATOM 0 HB2 HIS A 175 -12.507 12.398 -1.652 1.00 0.00 H new ATOM 0 HB3 HIS A 175 -11.971 12.397 -3.321 1.00 0.00 H new ATOM 0 HD2 HIS A 175 -13.099 14.122 -4.749 1.00 0.00 H new ATOM 0 HE1 HIS A 175 -17.001 14.414 -3.065 1.00 0.00 H new ATOM 0 HE2 HIS A 175 -15.385 15.260 -4.865 1.00 0.00 H new ATOM 1554 N THR A 176 -15.105 9.416 -2.013 1.00 0.00 N ATOM 1555 CA THR A 176 -16.157 9.029 -1.029 1.00 0.00 C ATOM 1556 C THR A 176 -15.578 8.054 0.006 1.00 0.00 C ATOM 1557 O THR A 176 -16.154 7.845 1.055 1.00 0.00 O ATOM 1558 CB THR A 176 -17.317 8.359 -1.788 1.00 0.00 C ATOM 1559 OG1 THR A 176 -18.068 9.355 -2.467 1.00 0.00 O ATOM 1560 CG2 THR A 176 -18.236 7.606 -0.817 1.00 0.00 C ATOM 0 H THR A 176 -15.122 8.895 -2.890 1.00 0.00 H new ATOM 0 HA THR A 176 -16.517 9.915 -0.506 1.00 0.00 H new ATOM 0 HB THR A 176 -16.904 7.647 -2.502 1.00 0.00 H new ATOM 0 HG1 THR A 176 -18.958 9.005 -2.680 1.00 0.00 H new ATOM 0 HG21 THR A 176 -19.049 7.140 -1.373 1.00 0.00 H new ATOM 0 HG22 THR A 176 -17.664 6.837 -0.297 1.00 0.00 H new ATOM 0 HG23 THR A 176 -18.648 8.305 -0.090 1.00 0.00 H new ATOM 1568 N PHE A 177 -14.458 7.442 -0.284 1.00 0.00 N ATOM 1569 CA PHE A 177 -13.858 6.464 0.677 1.00 0.00 C ATOM 1570 C PHE A 177 -12.709 7.108 1.455 1.00 0.00 C ATOM 1571 O PHE A 177 -12.033 6.444 2.211 1.00 0.00 O ATOM 1572 CB PHE A 177 -13.325 5.262 -0.105 1.00 0.00 C ATOM 1573 CG PHE A 177 -14.478 4.542 -0.763 1.00 0.00 C ATOM 1574 CD1 PHE A 177 -14.966 4.984 -1.999 1.00 0.00 C ATOM 1575 CD2 PHE A 177 -15.062 3.435 -0.135 1.00 0.00 C ATOM 1576 CE1 PHE A 177 -16.038 4.320 -2.606 1.00 0.00 C ATOM 1577 CE2 PHE A 177 -16.134 2.770 -0.743 1.00 0.00 C ATOM 1578 CZ PHE A 177 -16.622 3.213 -1.979 1.00 0.00 C ATOM 0 H PHE A 177 -13.931 7.577 -1.147 1.00 0.00 H new ATOM 0 HA PHE A 177 -14.624 6.147 1.384 1.00 0.00 H new ATOM 0 HB2 PHE A 177 -12.610 5.592 -0.859 1.00 0.00 H new ATOM 0 HB3 PHE A 177 -12.793 4.585 0.564 1.00 0.00 H new ATOM 0 HD1 PHE A 177 -14.515 5.837 -2.484 1.00 0.00 H new ATOM 0 HD2 PHE A 177 -14.686 3.094 0.818 1.00 0.00 H new ATOM 0 HE1 PHE A 177 -16.415 4.662 -3.559 1.00 0.00 H new ATOM 0 HE2 PHE A 177 -16.584 1.916 -0.259 1.00 0.00 H new ATOM 0 HZ PHE A 177 -17.449 2.701 -2.448 1.00 0.00 H new ATOM 1588 N ASP A 178 -12.467 8.384 1.274 1.00 0.00 N ATOM 1589 CA ASP A 178 -11.343 9.055 2.004 1.00 0.00 C ATOM 1590 C ASP A 178 -11.268 8.565 3.455 1.00 0.00 C ATOM 1591 O ASP A 178 -10.322 7.910 3.846 1.00 0.00 O ATOM 1592 CB ASP A 178 -11.567 10.569 1.997 1.00 0.00 C ATOM 1593 CG ASP A 178 -11.582 11.078 0.555 1.00 0.00 C ATOM 1594 OD1 ASP A 178 -11.865 10.287 -0.329 1.00 0.00 O ATOM 1595 OD2 ASP A 178 -11.310 12.251 0.359 1.00 0.00 O ATOM 0 H ASP A 178 -13.000 8.991 0.651 1.00 0.00 H new ATOM 0 HA ASP A 178 -10.407 8.810 1.502 1.00 0.00 H new ATOM 0 HB2 ASP A 178 -12.510 10.810 2.488 1.00 0.00 H new ATOM 0 HB3 ASP A 178 -10.778 11.066 2.561 1.00 0.00 H new ATOM 1600 N ASP A 179 -12.252 8.876 4.257 1.00 0.00 N ATOM 1601 CA ASP A 179 -12.226 8.426 5.679 1.00 0.00 C ATOM 1602 C ASP A 179 -11.850 6.941 5.739 1.00 0.00 C ATOM 1603 O ASP A 179 -11.023 6.531 6.529 1.00 0.00 O ATOM 1604 CB ASP A 179 -13.608 8.631 6.304 1.00 0.00 C ATOM 1605 CG ASP A 179 -14.673 7.989 5.413 1.00 0.00 C ATOM 1606 OD1 ASP A 179 -14.735 6.772 5.379 1.00 0.00 O ATOM 1607 OD2 ASP A 179 -15.410 8.727 4.780 1.00 0.00 O ATOM 0 H ASP A 179 -13.071 9.421 3.989 1.00 0.00 H new ATOM 0 HA ASP A 179 -11.489 9.008 6.231 1.00 0.00 H new ATOM 0 HB2 ASP A 179 -13.637 8.189 7.300 1.00 0.00 H new ATOM 0 HB3 ASP A 179 -13.811 9.695 6.422 1.00 0.00 H new ATOM 1612 N ALA A 180 -12.447 6.138 4.904 1.00 0.00 N ATOM 1613 CA ALA A 180 -12.125 4.685 4.899 1.00 0.00 C ATOM 1614 C ALA A 180 -10.696 4.485 4.390 1.00 0.00 C ATOM 1615 O ALA A 180 -9.882 3.836 5.016 1.00 0.00 O ATOM 1616 CB ALA A 180 -13.094 3.961 3.965 1.00 0.00 C ATOM 0 H ALA A 180 -13.148 6.427 4.222 1.00 0.00 H new ATOM 0 HA ALA A 180 -12.215 4.286 5.909 1.00 0.00 H new ATOM 0 HB1 ALA A 180 -12.864 2.896 3.957 1.00 0.00 H new ATOM 0 HB2 ALA A 180 -14.116 4.109 4.315 1.00 0.00 H new ATOM 0 HB3 ALA A 180 -12.995 4.362 2.956 1.00 0.00 H new ATOM 1622 N GLN A 181 -10.397 5.044 3.253 1.00 0.00 N ATOM 1623 CA GLN A 181 -9.028 4.897 2.686 1.00 0.00 C ATOM 1624 C GLN A 181 -7.999 5.347 3.724 1.00 0.00 C ATOM 1625 O GLN A 181 -6.853 4.947 3.690 1.00 0.00 O ATOM 1626 CB GLN A 181 -8.901 5.755 1.421 1.00 0.00 C ATOM 1627 CG GLN A 181 -7.522 5.548 0.782 1.00 0.00 C ATOM 1628 CD GLN A 181 -6.470 6.378 1.526 1.00 0.00 C ATOM 1629 OE1 GLN A 181 -6.806 7.227 2.327 1.00 0.00 O ATOM 1630 NE2 GLN A 181 -5.205 6.167 1.291 1.00 0.00 N ATOM 0 H GLN A 181 -11.042 5.598 2.690 1.00 0.00 H new ATOM 0 HA GLN A 181 -8.849 3.853 2.429 1.00 0.00 H new ATOM 0 HB2 GLN A 181 -9.684 5.488 0.711 1.00 0.00 H new ATOM 0 HB3 GLN A 181 -9.041 6.807 1.670 1.00 0.00 H new ATOM 0 HG2 GLN A 181 -7.253 4.492 0.813 1.00 0.00 H new ATOM 0 HG3 GLN A 181 -7.551 5.839 -0.268 1.00 0.00 H new ATOM 0 HE21 GLN A 181 -4.923 5.454 0.618 1.00 0.00 H new ATOM 0 HE22 GLN A 181 -4.497 6.715 1.780 1.00 0.00 H new ATOM 1639 N LEU A 182 -8.401 6.172 4.654 1.00 0.00 N ATOM 1640 CA LEU A 182 -7.449 6.642 5.700 1.00 0.00 C ATOM 1641 C LEU A 182 -7.391 5.607 6.822 1.00 0.00 C ATOM 1642 O LEU A 182 -6.336 5.122 7.179 1.00 0.00 O ATOM 1643 CB LEU A 182 -7.934 7.988 6.255 1.00 0.00 C ATOM 1644 CG LEU A 182 -7.124 8.381 7.501 1.00 0.00 C ATOM 1645 CD1 LEU A 182 -5.624 8.270 7.208 1.00 0.00 C ATOM 1646 CD2 LEU A 182 -7.463 9.823 7.885 1.00 0.00 C ATOM 0 H LEU A 182 -9.349 6.541 4.734 1.00 0.00 H new ATOM 0 HA LEU A 182 -6.454 6.768 5.272 1.00 0.00 H new ATOM 0 HB2 LEU A 182 -7.835 8.760 5.492 1.00 0.00 H new ATOM 0 HB3 LEU A 182 -8.992 7.924 6.508 1.00 0.00 H new ATOM 0 HG LEU A 182 -7.376 7.710 8.322 1.00 0.00 H new ATOM 0 HD11 LEU A 182 -5.058 8.550 8.096 1.00 0.00 H new ATOM 0 HD12 LEU A 182 -5.382 7.243 6.933 1.00 0.00 H new ATOM 0 HD13 LEU A 182 -5.363 8.937 6.386 1.00 0.00 H new ATOM 0 HD21 LEU A 182 -6.892 10.108 8.768 1.00 0.00 H new ATOM 0 HD22 LEU A 182 -7.211 10.488 7.059 1.00 0.00 H new ATOM 0 HD23 LEU A 182 -8.528 9.901 8.101 1.00 0.00 H new ATOM 1658 N GLN A 183 -8.521 5.265 7.385 1.00 0.00 N ATOM 1659 CA GLN A 183 -8.542 4.263 8.488 1.00 0.00 C ATOM 1660 C GLN A 183 -7.638 3.081 8.135 1.00 0.00 C ATOM 1661 O GLN A 183 -6.888 2.594 8.954 1.00 0.00 O ATOM 1662 CB GLN A 183 -9.983 3.757 8.687 1.00 0.00 C ATOM 1663 CG GLN A 183 -10.763 4.734 9.571 1.00 0.00 C ATOM 1664 CD GLN A 183 -10.258 4.627 11.015 1.00 0.00 C ATOM 1665 OE1 GLN A 183 -9.363 3.855 11.298 1.00 0.00 O ATOM 1666 NE2 GLN A 183 -10.793 5.372 11.948 1.00 0.00 N ATOM 0 H GLN A 183 -9.434 5.640 7.126 1.00 0.00 H new ATOM 0 HA GLN A 183 -8.182 4.730 9.405 1.00 0.00 H new ATOM 0 HB2 GLN A 183 -10.477 3.653 7.721 1.00 0.00 H new ATOM 0 HB3 GLN A 183 -9.970 2.769 9.146 1.00 0.00 H new ATOM 0 HG2 GLN A 183 -10.638 5.753 9.205 1.00 0.00 H new ATOM 0 HG3 GLN A 183 -11.829 4.509 9.529 1.00 0.00 H new ATOM 0 HE21 GLN A 183 -11.544 6.021 11.714 1.00 0.00 H new ATOM 0 HE22 GLN A 183 -10.459 5.304 12.909 1.00 0.00 H new ATOM 1675 N ILE A 184 -7.736 2.582 6.931 1.00 0.00 N ATOM 1676 CA ILE A 184 -6.912 1.402 6.560 1.00 0.00 C ATOM 1677 C ILE A 184 -5.447 1.814 6.419 1.00 0.00 C ATOM 1678 O ILE A 184 -4.567 1.222 7.012 1.00 0.00 O ATOM 1679 CB ILE A 184 -7.437 0.805 5.245 1.00 0.00 C ATOM 1680 CG1 ILE A 184 -8.827 0.175 5.479 1.00 0.00 C ATOM 1681 CG2 ILE A 184 -6.464 -0.255 4.725 1.00 0.00 C ATOM 1682 CD1 ILE A 184 -8.778 -0.936 6.543 1.00 0.00 C ATOM 0 H ILE A 184 -8.347 2.939 6.196 1.00 0.00 H new ATOM 0 HA ILE A 184 -6.982 0.646 7.342 1.00 0.00 H new ATOM 0 HB ILE A 184 -7.523 1.598 4.502 1.00 0.00 H new ATOM 0 HG12 ILE A 184 -9.529 0.948 5.792 1.00 0.00 H new ATOM 0 HG13 ILE A 184 -9.203 -0.235 4.542 1.00 0.00 H new ATOM 0 HG21 ILE A 184 -6.845 -0.672 3.793 1.00 0.00 H new ATOM 0 HG22 ILE A 184 -5.490 0.201 4.547 1.00 0.00 H new ATOM 0 HG23 ILE A 184 -6.363 -1.050 5.464 1.00 0.00 H new ATOM 0 HD11 ILE A 184 -9.775 -1.354 6.679 1.00 0.00 H new ATOM 0 HD12 ILE A 184 -8.096 -1.722 6.217 1.00 0.00 H new ATOM 0 HD13 ILE A 184 -8.427 -0.520 7.488 1.00 0.00 H new ATOM 1694 N TYR A 185 -5.177 2.837 5.648 1.00 0.00 N ATOM 1695 CA TYR A 185 -3.771 3.296 5.483 1.00 0.00 C ATOM 1696 C TYR A 185 -3.138 3.419 6.867 1.00 0.00 C ATOM 1697 O TYR A 185 -1.937 3.328 7.029 1.00 0.00 O ATOM 1698 CB TYR A 185 -3.767 4.659 4.785 1.00 0.00 C ATOM 1699 CG TYR A 185 -2.343 5.122 4.586 1.00 0.00 C ATOM 1700 CD1 TYR A 185 -1.490 4.407 3.739 1.00 0.00 C ATOM 1701 CD2 TYR A 185 -1.875 6.269 5.242 1.00 0.00 C ATOM 1702 CE1 TYR A 185 -0.172 4.835 3.548 1.00 0.00 C ATOM 1703 CE2 TYR A 185 -0.557 6.697 5.051 1.00 0.00 C ATOM 1704 CZ TYR A 185 0.296 5.980 4.204 1.00 0.00 C ATOM 1705 OH TYR A 185 1.595 6.404 4.016 1.00 0.00 O ATOM 0 H TYR A 185 -5.872 3.372 5.127 1.00 0.00 H new ATOM 0 HA TYR A 185 -3.205 2.586 4.881 1.00 0.00 H new ATOM 0 HB2 TYR A 185 -4.275 4.588 3.823 1.00 0.00 H new ATOM 0 HB3 TYR A 185 -4.317 5.386 5.382 1.00 0.00 H new ATOM 0 HD1 TYR A 185 -1.849 3.524 3.232 1.00 0.00 H new ATOM 0 HD2 TYR A 185 -2.533 6.823 5.896 1.00 0.00 H new ATOM 0 HE1 TYR A 185 0.485 4.282 2.894 1.00 0.00 H new ATOM 0 HE2 TYR A 185 -0.198 7.581 5.557 1.00 0.00 H new ATOM 0 HH TYR A 185 2.208 5.652 4.155 1.00 0.00 H new ATOM 1715 N THR A 186 -3.953 3.619 7.870 1.00 0.00 N ATOM 1716 CA THR A 186 -3.417 3.744 9.252 1.00 0.00 C ATOM 1717 C THR A 186 -3.151 2.340 9.804 1.00 0.00 C ATOM 1718 O THR A 186 -2.227 2.126 10.562 1.00 0.00 O ATOM 1719 CB THR A 186 -4.436 4.466 10.139 1.00 0.00 C ATOM 1720 OG1 THR A 186 -4.566 5.813 9.707 1.00 0.00 O ATOM 1721 CG2 THR A 186 -3.961 4.440 11.593 1.00 0.00 C ATOM 0 H THR A 186 -4.966 3.701 7.789 1.00 0.00 H new ATOM 0 HA THR A 186 -2.491 4.319 9.241 1.00 0.00 H new ATOM 0 HB THR A 186 -5.401 3.964 10.066 1.00 0.00 H new ATOM 0 HG1 THR A 186 -5.093 5.842 8.881 1.00 0.00 H new ATOM 0 HG21 THR A 186 -4.687 4.954 12.222 1.00 0.00 H new ATOM 0 HG22 THR A 186 -3.861 3.407 11.925 1.00 0.00 H new ATOM 0 HG23 THR A 186 -2.996 4.941 11.669 1.00 0.00 H new ATOM 1729 N LEU A 187 -3.964 1.379 9.428 1.00 0.00 N ATOM 1730 CA LEU A 187 -3.756 -0.009 9.936 1.00 0.00 C ATOM 1731 C LEU A 187 -2.386 -0.506 9.471 1.00 0.00 C ATOM 1732 O LEU A 187 -1.622 -1.054 10.241 1.00 0.00 O ATOM 1733 CB LEU A 187 -4.867 -0.942 9.383 1.00 0.00 C ATOM 1734 CG LEU A 187 -5.961 -1.210 10.432 1.00 0.00 C ATOM 1735 CD1 LEU A 187 -5.358 -1.849 11.706 1.00 0.00 C ATOM 1736 CD2 LEU A 187 -6.686 0.105 10.769 1.00 0.00 C ATOM 0 H LEU A 187 -4.756 1.498 8.796 1.00 0.00 H new ATOM 0 HA LEU A 187 -3.800 -0.013 11.025 1.00 0.00 H new ATOM 0 HB2 LEU A 187 -5.315 -0.490 8.498 1.00 0.00 H new ATOM 0 HB3 LEU A 187 -4.425 -1.887 9.069 1.00 0.00 H new ATOM 0 HG LEU A 187 -6.682 -1.915 10.019 1.00 0.00 H new ATOM 0 HD11 LEU A 187 -6.150 -2.029 12.433 1.00 0.00 H new ATOM 0 HD12 LEU A 187 -4.881 -2.794 11.448 1.00 0.00 H new ATOM 0 HD13 LEU A 187 -4.618 -1.174 12.136 1.00 0.00 H new ATOM 0 HD21 LEU A 187 -7.460 -0.086 11.512 1.00 0.00 H new ATOM 0 HD22 LEU A 187 -5.970 0.823 11.168 1.00 0.00 H new ATOM 0 HD23 LEU A 187 -7.142 0.511 9.866 1.00 0.00 H new ATOM 1748 N MET A 188 -2.068 -0.330 8.220 1.00 0.00 N ATOM 1749 CA MET A 188 -0.753 -0.803 7.730 1.00 0.00 C ATOM 1750 C MET A 188 0.346 0.026 8.391 1.00 0.00 C ATOM 1751 O MET A 188 1.428 -0.454 8.665 1.00 0.00 O ATOM 1752 CB MET A 188 -0.677 -0.636 6.210 1.00 0.00 C ATOM 1753 CG MET A 188 -1.512 -1.724 5.521 1.00 0.00 C ATOM 1754 SD MET A 188 -1.080 -1.789 3.766 1.00 0.00 S ATOM 1755 CE MET A 188 -1.881 -0.244 3.277 1.00 0.00 C ATOM 0 H MET A 188 -2.661 0.119 7.522 1.00 0.00 H new ATOM 0 HA MET A 188 -0.624 -1.856 7.978 1.00 0.00 H new ATOM 0 HB2 MET A 188 -1.043 0.350 5.925 1.00 0.00 H new ATOM 0 HB3 MET A 188 0.360 -0.698 5.880 1.00 0.00 H new ATOM 0 HG2 MET A 188 -1.327 -2.691 5.989 1.00 0.00 H new ATOM 0 HG3 MET A 188 -2.575 -1.511 5.638 1.00 0.00 H new ATOM 0 HE1 MET A 188 -1.972 -0.209 2.191 1.00 0.00 H new ATOM 0 HE2 MET A 188 -2.872 -0.190 3.727 1.00 0.00 H new ATOM 0 HE3 MET A 188 -1.282 0.600 3.618 1.00 0.00 H new ATOM 1765 N HIS A 189 0.068 1.274 8.649 1.00 0.00 N ATOM 1766 CA HIS A 189 1.090 2.152 9.295 1.00 0.00 C ATOM 1767 C HIS A 189 1.265 1.745 10.765 1.00 0.00 C ATOM 1768 O HIS A 189 2.326 1.874 11.339 1.00 0.00 O ATOM 1769 CB HIS A 189 0.650 3.620 9.230 1.00 0.00 C ATOM 1770 CG HIS A 189 1.774 4.495 9.714 1.00 0.00 C ATOM 1771 ND1 HIS A 189 3.089 4.283 9.334 1.00 0.00 N ATOM 1772 CD2 HIS A 189 1.794 5.588 10.544 1.00 0.00 C ATOM 1773 CE1 HIS A 189 3.841 5.227 9.930 1.00 0.00 C ATOM 1774 NE2 HIS A 189 3.101 6.048 10.681 1.00 0.00 N ATOM 0 H HIS A 189 -0.822 1.726 8.441 1.00 0.00 H new ATOM 0 HA HIS A 189 2.034 2.037 8.763 1.00 0.00 H new ATOM 0 HB2 HIS A 189 0.380 3.886 8.208 1.00 0.00 H new ATOM 0 HB3 HIS A 189 -0.237 3.774 9.844 1.00 0.00 H new ATOM 0 HD2 HIS A 189 0.928 6.025 11.019 1.00 0.00 H new ATOM 0 HE1 HIS A 189 4.912 5.311 9.815 1.00 0.00 H new ATOM 0 HE2 HIS A 189 3.424 6.841 11.235 1.00 0.00 H new ATOM 1782 N ARG A 190 0.210 1.315 11.398 1.00 0.00 N ATOM 1783 CA ARG A 190 0.296 0.958 12.849 1.00 0.00 C ATOM 1784 C ARG A 190 0.581 -0.546 13.050 1.00 0.00 C ATOM 1785 O ARG A 190 1.369 -0.920 13.897 1.00 0.00 O ATOM 1786 CB ARG A 190 -1.046 1.350 13.503 1.00 0.00 C ATOM 1787 CG ARG A 190 -1.311 0.530 14.773 1.00 0.00 C ATOM 1788 CD ARG A 190 -2.403 1.207 15.605 1.00 0.00 C ATOM 1789 NE ARG A 190 -3.663 1.266 14.811 1.00 0.00 N ATOM 1790 CZ ARG A 190 -4.796 1.527 15.403 1.00 0.00 C ATOM 1791 NH1 ARG A 190 -4.826 1.740 16.691 1.00 0.00 N ATOM 1792 NH2 ARG A 190 -5.900 1.576 14.709 1.00 0.00 N ATOM 0 H ARG A 190 -0.711 1.194 10.976 1.00 0.00 H new ATOM 0 HA ARG A 190 1.124 1.495 13.312 1.00 0.00 H new ATOM 0 HB2 ARG A 190 -1.036 2.412 13.749 1.00 0.00 H new ATOM 0 HB3 ARG A 190 -1.858 1.195 12.792 1.00 0.00 H new ATOM 0 HG2 ARG A 190 -1.617 -0.482 14.507 1.00 0.00 H new ATOM 0 HG3 ARG A 190 -0.396 0.442 15.359 1.00 0.00 H new ATOM 0 HD2 ARG A 190 -2.568 0.653 16.529 1.00 0.00 H new ATOM 0 HD3 ARG A 190 -2.090 2.212 15.887 1.00 0.00 H new ATOM 0 HE ARG A 190 -3.640 1.102 13.804 1.00 0.00 H new ATOM 0 HH11 ARG A 190 -3.964 1.702 17.234 1.00 0.00 H new ATOM 0 HH12 ARG A 190 -5.712 1.944 17.154 1.00 0.00 H new ATOM 0 HH21 ARG A 190 -5.878 1.410 13.703 1.00 0.00 H new ATOM 0 HH22 ARG A 190 -6.785 1.780 15.173 1.00 0.00 H new ATOM 1806 N ASP A 191 -0.082 -1.411 12.329 1.00 0.00 N ATOM 1807 CA ASP A 191 0.129 -2.883 12.547 1.00 0.00 C ATOM 1808 C ASP A 191 1.253 -3.457 11.666 1.00 0.00 C ATOM 1809 O ASP A 191 1.917 -4.400 12.048 1.00 0.00 O ATOM 1810 CB ASP A 191 -1.171 -3.618 12.222 1.00 0.00 C ATOM 1811 CG ASP A 191 -1.049 -5.082 12.649 1.00 0.00 C ATOM 1812 OD1 ASP A 191 -0.435 -5.331 13.673 1.00 0.00 O ATOM 1813 OD2 ASP A 191 -1.572 -5.930 11.944 1.00 0.00 O ATOM 0 H ASP A 191 -0.757 -1.170 11.603 1.00 0.00 H new ATOM 0 HA ASP A 191 0.421 -3.024 13.588 1.00 0.00 H new ATOM 0 HB2 ASP A 191 -2.007 -3.146 12.738 1.00 0.00 H new ATOM 0 HB3 ASP A 191 -1.379 -3.556 11.154 1.00 0.00 H new ATOM 1818 N SER A 192 1.450 -2.932 10.484 1.00 0.00 N ATOM 1819 CA SER A 192 2.517 -3.507 9.579 1.00 0.00 C ATOM 1820 C SER A 192 3.844 -2.736 9.686 1.00 0.00 C ATOM 1821 O SER A 192 4.904 -3.288 9.471 1.00 0.00 O ATOM 1822 CB SER A 192 2.035 -3.464 8.126 1.00 0.00 C ATOM 1823 OG SER A 192 0.653 -3.788 8.081 1.00 0.00 O ATOM 0 H SER A 192 0.932 -2.141 10.101 1.00 0.00 H new ATOM 0 HA SER A 192 2.695 -4.534 9.896 1.00 0.00 H new ATOM 0 HB2 SER A 192 2.202 -2.473 7.704 1.00 0.00 H new ATOM 0 HB3 SER A 192 2.605 -4.168 7.520 1.00 0.00 H new ATOM 0 HG SER A 192 0.340 -3.760 7.153 1.00 0.00 H new ATOM 1829 N TYR A 193 3.799 -1.469 9.981 1.00 0.00 N ATOM 1830 CA TYR A 193 5.072 -0.682 10.053 1.00 0.00 C ATOM 1831 C TYR A 193 5.992 -1.165 11.196 1.00 0.00 C ATOM 1832 O TYR A 193 7.188 -1.244 10.996 1.00 0.00 O ATOM 1833 CB TYR A 193 4.758 0.826 10.209 1.00 0.00 C ATOM 1834 CG TYR A 193 5.733 1.676 9.415 1.00 0.00 C ATOM 1835 CD1 TYR A 193 5.817 1.528 8.025 1.00 0.00 C ATOM 1836 CD2 TYR A 193 6.537 2.624 10.065 1.00 0.00 C ATOM 1837 CE1 TYR A 193 6.700 2.323 7.287 1.00 0.00 C ATOM 1838 CE2 TYR A 193 7.421 3.417 9.326 1.00 0.00 C ATOM 1839 CZ TYR A 193 7.503 3.267 7.937 1.00 0.00 C ATOM 1840 OH TYR A 193 8.376 4.051 7.208 1.00 0.00 O ATOM 0 H TYR A 193 2.947 -0.943 10.175 1.00 0.00 H new ATOM 0 HA TYR A 193 5.610 -0.842 9.119 1.00 0.00 H new ATOM 0 HB2 TYR A 193 3.741 1.025 9.872 1.00 0.00 H new ATOM 0 HB3 TYR A 193 4.805 1.103 11.262 1.00 0.00 H new ATOM 0 HD1 TYR A 193 5.199 0.799 7.522 1.00 0.00 H new ATOM 0 HD2 TYR A 193 6.473 2.742 11.137 1.00 0.00 H new ATOM 0 HE1 TYR A 193 6.762 2.208 6.215 1.00 0.00 H new ATOM 0 HE2 TYR A 193 8.041 4.146 9.828 1.00 0.00 H new ATOM 0 HH TYR A 193 8.857 4.654 7.813 1.00 0.00 H new ATOM 1850 N PRO A 194 5.454 -1.463 12.366 1.00 0.00 N ATOM 1851 CA PRO A 194 6.306 -1.908 13.490 1.00 0.00 C ATOM 1852 C PRO A 194 7.088 -3.179 13.110 1.00 0.00 C ATOM 1853 O PRO A 194 8.215 -3.365 13.527 1.00 0.00 O ATOM 1854 CB PRO A 194 5.324 -2.161 14.658 1.00 0.00 C ATOM 1855 CG PRO A 194 3.926 -1.654 14.202 1.00 0.00 C ATOM 1856 CD PRO A 194 4.006 -1.388 12.681 1.00 0.00 C ATOM 0 HA PRO A 194 7.061 -1.169 13.760 1.00 0.00 H new ATOM 0 HB2 PRO A 194 5.286 -3.222 14.906 1.00 0.00 H new ATOM 0 HB3 PRO A 194 5.650 -1.635 15.555 1.00 0.00 H new ATOM 0 HG2 PRO A 194 3.158 -2.395 14.422 1.00 0.00 H new ATOM 0 HG3 PRO A 194 3.654 -0.744 14.737 1.00 0.00 H new ATOM 0 HD2 PRO A 194 3.439 -2.129 12.118 1.00 0.00 H new ATOM 0 HD3 PRO A 194 3.595 -0.411 12.427 1.00 0.00 H new ATOM 1864 N ARG A 195 6.502 -4.060 12.339 1.00 0.00 N ATOM 1865 CA ARG A 195 7.214 -5.320 11.953 1.00 0.00 C ATOM 1866 C ARG A 195 7.850 -5.173 10.566 1.00 0.00 C ATOM 1867 O ARG A 195 8.922 -5.683 10.310 1.00 0.00 O ATOM 1868 CB ARG A 195 6.205 -6.474 11.919 1.00 0.00 C ATOM 1869 CG ARG A 195 5.548 -6.648 13.300 1.00 0.00 C ATOM 1870 CD ARG A 195 6.435 -7.514 14.201 1.00 0.00 C ATOM 1871 NE ARG A 195 5.742 -7.757 15.498 1.00 0.00 N ATOM 1872 CZ ARG A 195 6.152 -8.709 16.290 1.00 0.00 C ATOM 1873 NH1 ARG A 195 7.164 -9.456 15.943 1.00 0.00 N ATOM 1874 NH2 ARG A 195 5.549 -8.916 17.429 1.00 0.00 N ATOM 0 H ARG A 195 5.560 -3.962 11.959 1.00 0.00 H new ATOM 0 HA ARG A 195 7.998 -5.521 12.683 1.00 0.00 H new ATOM 0 HB2 ARG A 195 5.441 -6.276 11.167 1.00 0.00 H new ATOM 0 HB3 ARG A 195 6.707 -7.397 11.628 1.00 0.00 H new ATOM 0 HG2 ARG A 195 5.390 -5.673 13.761 1.00 0.00 H new ATOM 0 HG3 ARG A 195 4.567 -7.111 13.189 1.00 0.00 H new ATOM 0 HD2 ARG A 195 6.653 -8.462 13.710 1.00 0.00 H new ATOM 0 HD3 ARG A 195 7.390 -7.017 14.374 1.00 0.00 H new ATOM 0 HE ARG A 195 4.946 -7.178 15.767 1.00 0.00 H new ATOM 0 HH11 ARG A 195 7.635 -9.296 15.052 1.00 0.00 H new ATOM 0 HH12 ARG A 195 7.485 -10.200 16.562 1.00 0.00 H new ATOM 0 HH21 ARG A 195 4.757 -8.333 17.700 1.00 0.00 H new ATOM 0 HH22 ARG A 195 5.870 -9.660 18.048 1.00 0.00 H new ATOM 1888 N PHE A 196 7.193 -4.495 9.665 1.00 0.00 N ATOM 1889 CA PHE A 196 7.763 -4.338 8.288 1.00 0.00 C ATOM 1890 C PHE A 196 9.243 -3.946 8.371 1.00 0.00 C ATOM 1891 O PHE A 196 10.101 -4.618 7.836 1.00 0.00 O ATOM 1892 CB PHE A 196 7.001 -3.256 7.511 1.00 0.00 C ATOM 1893 CG PHE A 196 7.627 -3.091 6.146 1.00 0.00 C ATOM 1894 CD1 PHE A 196 7.233 -3.926 5.093 1.00 0.00 C ATOM 1895 CD2 PHE A 196 8.598 -2.106 5.934 1.00 0.00 C ATOM 1896 CE1 PHE A 196 7.812 -3.775 3.827 1.00 0.00 C ATOM 1897 CE2 PHE A 196 9.177 -1.956 4.668 1.00 0.00 C ATOM 1898 CZ PHE A 196 8.783 -2.790 3.615 1.00 0.00 C ATOM 0 H PHE A 196 6.291 -4.044 9.817 1.00 0.00 H new ATOM 0 HA PHE A 196 7.665 -5.291 7.768 1.00 0.00 H new ATOM 0 HB2 PHE A 196 5.952 -3.534 7.412 1.00 0.00 H new ATOM 0 HB3 PHE A 196 7.031 -2.312 8.055 1.00 0.00 H new ATOM 0 HD1 PHE A 196 6.483 -4.686 5.257 1.00 0.00 H new ATOM 0 HD2 PHE A 196 8.901 -1.462 6.746 1.00 0.00 H new ATOM 0 HE1 PHE A 196 7.509 -4.419 3.014 1.00 0.00 H new ATOM 0 HE2 PHE A 196 9.928 -1.197 4.504 1.00 0.00 H new ATOM 0 HZ PHE A 196 9.229 -2.673 2.638 1.00 0.00 H new ATOM 1908 N LEU A 197 9.546 -2.861 9.028 1.00 0.00 N ATOM 1909 CA LEU A 197 10.971 -2.422 9.133 1.00 0.00 C ATOM 1910 C LEU A 197 11.838 -3.583 9.625 1.00 0.00 C ATOM 1911 O LEU A 197 13.049 -3.489 9.655 1.00 0.00 O ATOM 1912 CB LEU A 197 11.088 -1.254 10.122 1.00 0.00 C ATOM 1913 CG LEU A 197 10.542 0.038 9.491 1.00 0.00 C ATOM 1914 CD1 LEU A 197 10.360 1.088 10.591 1.00 0.00 C ATOM 1915 CD2 LEU A 197 11.515 0.577 8.418 1.00 0.00 C ATOM 0 H LEU A 197 8.871 -2.258 9.497 1.00 0.00 H new ATOM 0 HA LEU A 197 11.312 -2.102 8.149 1.00 0.00 H new ATOM 0 HB2 LEU A 197 10.535 -1.483 11.033 1.00 0.00 H new ATOM 0 HB3 LEU A 197 12.130 -1.114 10.408 1.00 0.00 H new ATOM 0 HG LEU A 197 9.587 -0.176 9.012 1.00 0.00 H new ATOM 0 HD11 LEU A 197 9.973 2.009 10.155 1.00 0.00 H new ATOM 0 HD12 LEU A 197 9.657 0.716 11.336 1.00 0.00 H new ATOM 0 HD13 LEU A 197 11.320 1.287 11.066 1.00 0.00 H new ATOM 0 HD21 LEU A 197 11.109 1.491 7.985 1.00 0.00 H new ATOM 0 HD22 LEU A 197 12.480 0.791 8.877 1.00 0.00 H new ATOM 0 HD23 LEU A 197 11.643 -0.170 7.635 1.00 0.00 H new ATOM 1927 N SER A 198 11.227 -4.676 10.019 1.00 0.00 N ATOM 1928 CA SER A 198 12.006 -5.855 10.522 1.00 0.00 C ATOM 1929 C SER A 198 11.704 -7.080 9.658 1.00 0.00 C ATOM 1930 O SER A 198 12.050 -8.192 10.003 1.00 0.00 O ATOM 1931 CB SER A 198 11.596 -6.146 11.966 1.00 0.00 C ATOM 1932 OG SER A 198 11.857 -5.001 12.768 1.00 0.00 O ATOM 0 H SER A 198 10.215 -4.803 10.014 1.00 0.00 H new ATOM 0 HA SER A 198 13.072 -5.633 10.474 1.00 0.00 H new ATOM 0 HB2 SER A 198 10.538 -6.402 12.011 1.00 0.00 H new ATOM 0 HB3 SER A 198 12.148 -7.005 12.347 1.00 0.00 H new ATOM 0 HG SER A 198 11.594 -5.183 13.694 1.00 0.00 H new ATOM 1938 N SER A 199 11.063 -6.892 8.535 1.00 0.00 N ATOM 1939 CA SER A 199 10.748 -8.063 7.654 1.00 0.00 C ATOM 1940 C SER A 199 11.957 -8.333 6.732 1.00 0.00 C ATOM 1941 O SER A 199 12.573 -7.392 6.271 1.00 0.00 O ATOM 1942 CB SER A 199 9.518 -7.755 6.789 1.00 0.00 C ATOM 1943 OG SER A 199 9.093 -8.947 6.142 1.00 0.00 O ATOM 0 H SER A 199 10.745 -5.987 8.188 1.00 0.00 H new ATOM 0 HA SER A 199 10.541 -8.936 8.273 1.00 0.00 H new ATOM 0 HB2 SER A 199 8.714 -7.356 7.407 1.00 0.00 H new ATOM 0 HB3 SER A 199 9.760 -6.992 6.049 1.00 0.00 H new ATOM 0 HG SER A 199 8.164 -8.846 5.848 1.00 0.00 H new ATOM 1949 N PRO A 200 12.281 -9.591 6.467 1.00 0.00 N ATOM 1950 CA PRO A 200 13.421 -9.912 5.585 1.00 0.00 C ATOM 1951 C PRO A 200 13.182 -9.327 4.184 1.00 0.00 C ATOM 1952 O PRO A 200 14.106 -8.939 3.498 1.00 0.00 O ATOM 1953 CB PRO A 200 13.473 -11.459 5.542 1.00 0.00 C ATOM 1954 CG PRO A 200 12.232 -11.986 6.317 1.00 0.00 C ATOM 1955 CD PRO A 200 11.566 -10.774 7.003 1.00 0.00 C ATOM 0 HA PRO A 200 14.360 -9.491 5.944 1.00 0.00 H new ATOM 0 HB2 PRO A 200 13.462 -11.815 4.512 1.00 0.00 H new ATOM 0 HB3 PRO A 200 14.394 -11.825 5.996 1.00 0.00 H new ATOM 0 HG2 PRO A 200 11.534 -12.473 5.637 1.00 0.00 H new ATOM 0 HG3 PRO A 200 12.529 -12.730 7.056 1.00 0.00 H new ATOM 0 HD2 PRO A 200 10.501 -10.728 6.776 1.00 0.00 H new ATOM 0 HD3 PRO A 200 11.659 -10.834 8.087 1.00 0.00 H new ATOM 1963 N THR A 201 11.951 -9.268 3.756 1.00 0.00 N ATOM 1964 CA THR A 201 11.653 -8.720 2.402 1.00 0.00 C ATOM 1965 C THR A 201 12.352 -7.371 2.223 1.00 0.00 C ATOM 1966 O THR A 201 12.718 -6.995 1.127 1.00 0.00 O ATOM 1967 CB THR A 201 10.139 -8.534 2.248 1.00 0.00 C ATOM 1968 OG1 THR A 201 9.470 -9.678 2.761 1.00 0.00 O ATOM 1969 CG2 THR A 201 9.787 -8.357 0.767 1.00 0.00 C ATOM 0 H THR A 201 11.136 -9.576 4.287 1.00 0.00 H new ATOM 0 HA THR A 201 12.015 -9.416 1.645 1.00 0.00 H new ATOM 0 HB THR A 201 9.825 -7.648 2.800 1.00 0.00 H new ATOM 0 HG1 THR A 201 8.715 -9.904 2.179 1.00 0.00 H new ATOM 0 HG21 THR A 201 8.710 -8.225 0.662 1.00 0.00 H new ATOM 0 HG22 THR A 201 10.300 -7.479 0.373 1.00 0.00 H new ATOM 0 HG23 THR A 201 10.100 -9.240 0.210 1.00 0.00 H new ATOM 1977 N TYR A 202 12.540 -6.639 3.293 1.00 0.00 N ATOM 1978 CA TYR A 202 13.219 -5.308 3.191 1.00 0.00 C ATOM 1979 C TYR A 202 14.697 -5.460 3.565 1.00 0.00 C ATOM 1980 O TYR A 202 15.537 -4.767 3.025 1.00 0.00 O ATOM 1981 CB TYR A 202 12.511 -4.302 4.111 1.00 0.00 C ATOM 1982 CG TYR A 202 13.363 -3.071 4.325 1.00 0.00 C ATOM 1983 CD1 TYR A 202 14.404 -3.095 5.260 1.00 0.00 C ATOM 1984 CD2 TYR A 202 13.098 -1.902 3.601 1.00 0.00 C ATOM 1985 CE1 TYR A 202 15.184 -1.950 5.469 1.00 0.00 C ATOM 1986 CE2 TYR A 202 13.875 -0.757 3.813 1.00 0.00 C ATOM 1987 CZ TYR A 202 14.918 -0.782 4.746 1.00 0.00 C ATOM 1988 OH TYR A 202 15.684 0.347 4.954 1.00 0.00 O ATOM 0 H TYR A 202 12.252 -6.905 4.235 1.00 0.00 H new ATOM 0 HA TYR A 202 13.162 -4.934 2.169 1.00 0.00 H new ATOM 0 HB2 TYR A 202 11.554 -4.015 3.674 1.00 0.00 H new ATOM 0 HB3 TYR A 202 12.295 -4.771 5.071 1.00 0.00 H new ATOM 0 HD1 TYR A 202 14.606 -3.996 5.820 1.00 0.00 H new ATOM 0 HD2 TYR A 202 12.295 -1.884 2.879 1.00 0.00 H new ATOM 0 HE1 TYR A 202 15.990 -1.969 6.188 1.00 0.00 H new ATOM 0 HE2 TYR A 202 13.670 0.146 3.257 1.00 0.00 H new ATOM 0 HH TYR A 202 15.545 0.977 4.216 1.00 0.00 H new ATOM 1998 N ARG A 203 15.051 -6.368 4.442 1.00 0.00 N ATOM 1999 CA ARG A 203 16.501 -6.544 4.768 1.00 0.00 C ATOM 2000 C ARG A 203 17.068 -7.578 3.792 1.00 0.00 C ATOM 2001 O ARG A 203 18.149 -8.106 3.967 1.00 0.00 O ATOM 2002 CB ARG A 203 16.658 -7.047 6.207 1.00 0.00 C ATOM 2003 CG ARG A 203 15.897 -6.125 7.161 1.00 0.00 C ATOM 2004 CD ARG A 203 15.996 -6.673 8.586 1.00 0.00 C ATOM 2005 NE ARG A 203 15.385 -8.031 8.638 1.00 0.00 N ATOM 2006 CZ ARG A 203 15.615 -8.814 9.657 1.00 0.00 C ATOM 2007 NH1 ARG A 203 16.377 -8.405 10.634 1.00 0.00 N ATOM 2008 NH2 ARG A 203 15.082 -10.004 9.699 1.00 0.00 N ATOM 0 H ARG A 203 14.410 -6.986 4.939 1.00 0.00 H new ATOM 0 HA ARG A 203 17.032 -5.596 4.679 1.00 0.00 H new ATOM 0 HB2 ARG A 203 16.278 -8.065 6.290 1.00 0.00 H new ATOM 0 HB3 ARG A 203 17.713 -7.077 6.479 1.00 0.00 H new ATOM 0 HG2 ARG A 203 16.311 -5.118 7.118 1.00 0.00 H new ATOM 0 HG3 ARG A 203 14.852 -6.054 6.859 1.00 0.00 H new ATOM 0 HD2 ARG A 203 17.039 -6.720 8.898 1.00 0.00 H new ATOM 0 HD3 ARG A 203 15.485 -6.006 9.280 1.00 0.00 H new ATOM 0 HE ARG A 203 14.786 -8.349 7.876 1.00 0.00 H new ATOM 0 HH11 ARG A 203 16.793 -7.474 10.601 1.00 0.00 H new ATOM 0 HH12 ARG A 203 16.557 -9.016 11.430 1.00 0.00 H new ATOM 0 HH21 ARG A 203 14.485 -10.323 8.936 1.00 0.00 H new ATOM 0 HH22 ARG A 203 15.262 -10.616 10.495 1.00 0.00 H new ATOM 2022 N ALA A 204 16.315 -7.863 2.763 1.00 0.00 N ATOM 2023 CA ALA A 204 16.734 -8.854 1.733 1.00 0.00 C ATOM 2024 C ALA A 204 17.372 -8.129 0.545 1.00 0.00 C ATOM 2025 O ALA A 204 18.259 -8.644 -0.107 1.00 0.00 O ATOM 2026 CB ALA A 204 15.484 -9.594 1.251 1.00 0.00 C ATOM 0 H ALA A 204 15.404 -7.438 2.591 1.00 0.00 H new ATOM 0 HA ALA A 204 17.458 -9.550 2.157 1.00 0.00 H new ATOM 0 HB1 ALA A 204 15.764 -10.327 0.495 1.00 0.00 H new ATOM 0 HB2 ALA A 204 15.015 -10.103 2.093 1.00 0.00 H new ATOM 0 HB3 ALA A 204 14.781 -8.880 0.822 1.00 0.00 H new ATOM 2032 N LEU A 205 16.928 -6.929 0.266 1.00 0.00 N ATOM 2033 CA LEU A 205 17.503 -6.147 -0.872 1.00 0.00 C ATOM 2034 C LEU A 205 18.474 -5.117 -0.304 1.00 0.00 C ATOM 2035 O LEU A 205 19.066 -4.334 -1.019 1.00 0.00 O ATOM 2036 CB LEU A 205 16.378 -5.424 -1.620 1.00 0.00 C ATOM 2037 CG LEU A 205 15.248 -6.401 -1.947 1.00 0.00 C ATOM 2038 CD1 LEU A 205 14.082 -5.630 -2.576 1.00 0.00 C ATOM 2039 CD2 LEU A 205 15.751 -7.462 -2.931 1.00 0.00 C ATOM 0 H LEU A 205 16.187 -6.454 0.781 1.00 0.00 H new ATOM 0 HA LEU A 205 18.019 -6.815 -1.562 1.00 0.00 H new ATOM 0 HB2 LEU A 205 15.995 -4.604 -1.012 1.00 0.00 H new ATOM 0 HB3 LEU A 205 16.766 -4.985 -2.539 1.00 0.00 H new ATOM 0 HG LEU A 205 14.914 -6.891 -1.032 1.00 0.00 H new ATOM 0 HD11 LEU A 205 13.273 -6.322 -2.811 1.00 0.00 H new ATOM 0 HD12 LEU A 205 13.723 -4.877 -1.874 1.00 0.00 H new ATOM 0 HD13 LEU A 205 14.420 -5.142 -3.490 1.00 0.00 H new ATOM 0 HD21 LEU A 205 14.943 -8.156 -3.162 1.00 0.00 H new ATOM 0 HD22 LEU A 205 16.086 -6.978 -3.848 1.00 0.00 H new ATOM 0 HD23 LEU A 205 16.582 -8.008 -2.484 1.00 0.00 H new ATOM 2051 N LEU A 206 18.633 -5.121 0.991 1.00 0.00 N ATOM 2052 CA LEU A 206 19.563 -4.149 1.651 1.00 0.00 C ATOM 2053 C LEU A 206 20.896 -4.841 1.941 1.00 0.00 C ATOM 2054 O LEU A 206 21.676 -5.106 1.048 1.00 0.00 O ATOM 2055 CB LEU A 206 18.942 -3.658 2.969 1.00 0.00 C ATOM 2056 CG LEU A 206 19.772 -2.490 3.555 1.00 0.00 C ATOM 2057 CD1 LEU A 206 19.299 -1.151 2.970 1.00 0.00 C ATOM 2058 CD2 LEU A 206 19.601 -2.447 5.079 1.00 0.00 C ATOM 0 H LEU A 206 18.157 -5.759 1.629 1.00 0.00 H new ATOM 0 HA LEU A 206 19.730 -3.298 0.991 1.00 0.00 H new ATOM 0 HB2 LEU A 206 17.916 -3.333 2.796 1.00 0.00 H new ATOM 0 HB3 LEU A 206 18.900 -4.478 3.686 1.00 0.00 H new ATOM 0 HG LEU A 206 20.819 -2.649 3.299 1.00 0.00 H new ATOM 0 HD11 LEU A 206 19.892 -0.340 3.392 1.00 0.00 H new ATOM 0 HD12 LEU A 206 19.420 -1.164 1.887 1.00 0.00 H new ATOM 0 HD13 LEU A 206 18.248 -0.998 3.216 1.00 0.00 H new ATOM 0 HD21 LEU A 206 20.187 -1.624 5.488 1.00 0.00 H new ATOM 0 HD22 LEU A 206 18.549 -2.300 5.323 1.00 0.00 H new ATOM 0 HD23 LEU A 206 19.946 -3.387 5.510 1.00 0.00 H new TER 2070 LEU A 206