USER MOD reduce.3.24.130724 H: found=0, std=0, add=712, rem=0, adj=15 USER MOD reduce.3.24.130724 removed 715 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 154 SER OG : rot -12:sc= 0.949 USER MOD Set 1.2: A 155 ASN : amide:sc= -0.151 X(o=0.8,f=1) USER MOD Single : A 88 MET CE :methyl 161:sc= -1.66 (180deg=-2.38!) USER MOD Single : A 91 MET CE :methyl 172:sc= 0 (180deg=-0.132) USER MOD Single : A 92 TYR OH : rot 180:sc= 0 USER MOD Single : A 96 GLN : amide:sc= 0 K(o=0,f=-0.81) USER MOD Single : A 117 THR OG1 : rot -170:sc= -0.913 USER MOD Single : A 118 THR OG1 : rot 180:sc= 0.0376 USER MOD Single : A 123 SER OG : rot 180:sc= 0 USER MOD Single : A 127 TYR OH : rot 180:sc= 0 USER MOD Single : A 129 GLN : amide:sc= -0.0128 X(o=-0.013,f=-0.013) USER MOD Single : A 133 LYS NZ :NH3+ 171:sc= 0 (180deg=-0.053) USER MOD Single : A 136 HIS : no HE2:sc= -2.63 X(o=-2.6,f=-2.8!) USER MOD Single : A 137 HIS : no HD1:sc= -2.06 K(o=-2.1,f=-4.2!) USER MOD Single : A 139 GLN : amide:sc= -0.916 K(o=-0.92,f=-5.2!) USER MOD Single : A 141 GLN : amide:sc= -0.799 X(o=-0.8,f=-0.76) USER MOD Single : A 142 GLN : amide:sc= 0 K(o=0,f=-1.9!) USER MOD Single : A 143 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 147 SER OG : rot 87:sc= 0.497 USER MOD Single : A 149 GLN : amide:sc= 0 X(o=0,f=-0.0064) USER MOD Single : A 160 LYS NZ :NH3+ 172:sc= 0 (180deg=-0.0309) USER MOD Single : A 164 ASN : amide:sc=-0.00459 X(o=-0.0046,f=-0.21) USER MOD Single : A 165 THR OG1 : rot 180:sc= -0.0588 USER MOD Single : A 167 SER OG : rot 180:sc= -0.204 USER MOD Single : A 171 SER OG : rot 180:sc= 0 USER MOD Single : A 172 GLN : amide:sc= 0 X(o=0,f=0) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 88 2.415 7.326 16.949 1.00 0.00 N ATOM 2 CA MET A 88 1.705 7.069 15.668 1.00 0.00 C ATOM 3 C MET A 88 1.313 8.375 14.985 1.00 0.00 C ATOM 4 O MET A 88 1.653 9.460 15.456 1.00 0.00 O ATOM 5 CB MET A 88 0.458 6.231 15.961 1.00 0.00 C ATOM 6 CG MET A 88 0.767 4.837 16.484 1.00 0.00 C ATOM 7 SD MET A 88 -0.088 4.465 18.028 1.00 0.00 S ATOM 8 CE MET A 88 -1.792 4.447 17.476 1.00 0.00 C ATOM 0 HA MET A 88 2.369 6.531 14.992 1.00 0.00 H new ATOM 0 HB2 MET A 88 -0.158 6.755 16.692 1.00 0.00 H new ATOM 0 HB3 MET A 88 -0.133 6.145 15.049 1.00 0.00 H new ATOM 0 HG2 MET A 88 0.485 4.101 15.731 1.00 0.00 H new ATOM 0 HG3 MET A 88 1.842 4.741 16.637 1.00 0.00 H new ATOM 0 HE1 MET A 88 -2.404 3.914 18.203 1.00 0.00 H new ATOM 0 HE2 MET A 88 -2.154 5.471 17.378 1.00 0.00 H new ATOM 0 HE3 MET A 88 -1.856 3.945 16.510 1.00 0.00 H new ATOM 20 N PHE A 89 0.597 8.262 13.871 1.00 0.00 N ATOM 21 CA PHE A 89 0.159 9.435 13.123 1.00 0.00 C ATOM 22 C PHE A 89 -1.055 9.110 12.256 1.00 0.00 C ATOM 23 O PHE A 89 -0.959 8.341 11.300 1.00 0.00 O ATOM 24 CB PHE A 89 1.299 9.963 12.248 1.00 0.00 C ATOM 25 CG PHE A 89 1.995 11.161 12.829 1.00 0.00 C ATOM 26 CD1 PHE A 89 1.303 12.343 13.042 1.00 0.00 C ATOM 27 CD2 PHE A 89 3.338 11.105 13.162 1.00 0.00 C ATOM 28 CE1 PHE A 89 1.940 13.446 13.577 1.00 0.00 C ATOM 29 CE2 PHE A 89 3.980 12.206 13.698 1.00 0.00 C ATOM 30 CZ PHE A 89 3.280 13.378 13.905 1.00 0.00 C ATOM 0 H PHE A 89 0.308 7.371 13.467 1.00 0.00 H new ATOM 0 HA PHE A 89 -0.127 10.204 13.840 1.00 0.00 H new ATOM 0 HB2 PHE A 89 2.028 9.167 12.096 1.00 0.00 H new ATOM 0 HB3 PHE A 89 0.902 10.224 11.267 1.00 0.00 H new ATOM 0 HD1 PHE A 89 0.255 12.402 12.787 1.00 0.00 H new ATOM 0 HD2 PHE A 89 3.890 10.191 13.001 1.00 0.00 H new ATOM 0 HE1 PHE A 89 1.390 14.361 13.739 1.00 0.00 H new ATOM 0 HE2 PHE A 89 5.028 12.149 13.954 1.00 0.00 H new ATOM 0 HZ PHE A 89 3.779 14.240 14.323 1.00 0.00 H new ATOM 40 N ALA A 90 -2.195 9.702 12.599 1.00 0.00 N ATOM 41 CA ALA A 90 -3.428 9.476 11.853 1.00 0.00 C ATOM 42 C ALA A 90 -3.631 10.556 10.795 1.00 0.00 C ATOM 43 O ALA A 90 -2.809 11.461 10.653 1.00 0.00 O ATOM 44 CB ALA A 90 -4.617 9.430 12.803 1.00 0.00 C ATOM 0 H ALA A 90 -2.290 10.341 13.388 1.00 0.00 H new ATOM 0 HA ALA A 90 -3.349 8.516 11.344 1.00 0.00 H new ATOM 0 HB1 ALA A 90 -5.531 9.261 12.234 1.00 0.00 H new ATOM 0 HB2 ALA A 90 -4.480 8.619 13.519 1.00 0.00 H new ATOM 0 HB3 ALA A 90 -4.692 10.377 13.338 1.00 0.00 H new ATOM 50 N MET A 91 -4.729 10.452 10.052 1.00 0.00 N ATOM 51 CA MET A 91 -5.035 11.420 9.005 1.00 0.00 C ATOM 52 C MET A 91 -6.472 11.253 8.513 1.00 0.00 C ATOM 53 O MET A 91 -7.301 10.640 9.186 1.00 0.00 O ATOM 54 CB MET A 91 -4.055 11.261 7.839 1.00 0.00 C ATOM 55 CG MET A 91 -3.380 12.561 7.432 1.00 0.00 C ATOM 56 SD MET A 91 -1.655 12.330 6.960 1.00 0.00 S ATOM 57 CE MET A 91 -1.825 11.151 5.622 1.00 0.00 C ATOM 0 H MET A 91 -5.420 9.709 10.156 1.00 0.00 H new ATOM 0 HA MET A 91 -4.931 12.422 9.422 1.00 0.00 H new ATOM 0 HB2 MET A 91 -3.290 10.535 8.114 1.00 0.00 H new ATOM 0 HB3 MET A 91 -4.588 10.853 6.980 1.00 0.00 H new ATOM 0 HG2 MET A 91 -3.925 13.003 6.598 1.00 0.00 H new ATOM 0 HG3 MET A 91 -3.435 13.269 8.259 1.00 0.00 H new ATOM 0 HE1 MET A 91 -0.861 11.015 5.132 1.00 0.00 H new ATOM 0 HE2 MET A 91 -2.167 10.196 6.020 1.00 0.00 H new ATOM 0 HE3 MET A 91 -2.550 11.524 4.899 1.00 0.00 H new ATOM 67 N TYR A 92 -6.760 11.800 7.336 1.00 0.00 N ATOM 68 CA TYR A 92 -8.094 11.710 6.753 1.00 0.00 C ATOM 69 C TYR A 92 -8.003 11.287 5.291 1.00 0.00 C ATOM 70 O TYR A 92 -6.939 11.368 4.684 1.00 0.00 O ATOM 71 CB TYR A 92 -8.822 13.052 6.867 1.00 0.00 C ATOM 72 CG TYR A 92 -7.926 14.256 6.675 1.00 0.00 C ATOM 73 CD1 TYR A 92 -7.118 14.374 5.551 1.00 0.00 C ATOM 74 CD2 TYR A 92 -7.888 15.275 7.619 1.00 0.00 C ATOM 75 CE1 TYR A 92 -6.299 15.472 5.372 1.00 0.00 C ATOM 76 CE2 TYR A 92 -7.072 16.377 7.447 1.00 0.00 C ATOM 77 CZ TYR A 92 -6.280 16.470 6.323 1.00 0.00 C ATOM 78 OH TYR A 92 -5.466 17.567 6.148 1.00 0.00 O ATOM 0 H TYR A 92 -6.086 12.311 6.766 1.00 0.00 H new ATOM 0 HA TYR A 92 -8.661 10.959 7.304 1.00 0.00 H new ATOM 0 HB2 TYR A 92 -9.621 13.085 6.126 1.00 0.00 H new ATOM 0 HB3 TYR A 92 -9.294 13.116 7.848 1.00 0.00 H new ATOM 0 HD1 TYR A 92 -7.130 13.594 4.804 1.00 0.00 H new ATOM 0 HD2 TYR A 92 -8.506 15.205 8.502 1.00 0.00 H new ATOM 0 HE1 TYR A 92 -5.677 15.548 4.492 1.00 0.00 H new ATOM 0 HE2 TYR A 92 -7.055 17.161 8.189 1.00 0.00 H new ATOM 0 HH TYR A 92 -5.572 18.177 6.907 1.00 0.00 H new ATOM 88 N PRO A 93 -9.119 10.821 4.703 1.00 0.00 N ATOM 89 CA PRO A 93 -9.149 10.380 3.306 1.00 0.00 C ATOM 90 C PRO A 93 -9.291 11.535 2.315 1.00 0.00 C ATOM 91 O PRO A 93 -9.726 11.336 1.181 1.00 0.00 O ATOM 92 CB PRO A 93 -10.388 9.489 3.264 1.00 0.00 C ATOM 93 CG PRO A 93 -11.309 10.079 4.278 1.00 0.00 C ATOM 94 CD PRO A 93 -10.437 10.679 5.353 1.00 0.00 C ATOM 0 HA PRO A 93 -8.223 9.884 3.015 1.00 0.00 H new ATOM 0 HB2 PRO A 93 -10.840 9.485 2.272 1.00 0.00 H new ATOM 0 HB3 PRO A 93 -10.141 8.455 3.506 1.00 0.00 H new ATOM 0 HG2 PRO A 93 -11.947 10.839 3.827 1.00 0.00 H new ATOM 0 HG3 PRO A 93 -11.968 9.316 4.694 1.00 0.00 H new ATOM 0 HD2 PRO A 93 -10.822 11.642 5.689 1.00 0.00 H new ATOM 0 HD3 PRO A 93 -10.383 10.034 6.230 1.00 0.00 H new ATOM 102 N ASP A 94 -8.924 12.740 2.742 1.00 0.00 N ATOM 103 CA ASP A 94 -9.015 13.915 1.881 1.00 0.00 C ATOM 104 C ASP A 94 -7.631 14.462 1.540 1.00 0.00 C ATOM 105 O ASP A 94 -7.496 15.619 1.140 1.00 0.00 O ATOM 106 CB ASP A 94 -9.854 15.001 2.557 1.00 0.00 C ATOM 107 CG ASP A 94 -11.296 14.996 2.087 1.00 0.00 C ATOM 108 OD1 ASP A 94 -11.816 13.901 1.784 1.00 0.00 O ATOM 109 OD2 ASP A 94 -11.904 16.085 2.022 1.00 0.00 O ATOM 0 H ASP A 94 -8.562 12.928 3.677 1.00 0.00 H new ATOM 0 HA ASP A 94 -9.498 13.613 0.952 1.00 0.00 H new ATOM 0 HB2 ASP A 94 -9.827 14.857 3.637 1.00 0.00 H new ATOM 0 HB3 ASP A 94 -9.412 15.976 2.354 1.00 0.00 H new ATOM 114 N TRP A 95 -6.605 13.632 1.698 1.00 0.00 N ATOM 115 CA TRP A 95 -5.240 14.040 1.406 1.00 0.00 C ATOM 116 C TRP A 95 -5.000 14.108 -0.098 1.00 0.00 C ATOM 117 O TRP A 95 -5.516 13.288 -0.857 1.00 0.00 O ATOM 118 CB TRP A 95 -4.258 13.063 2.048 1.00 0.00 C ATOM 119 CG TRP A 95 -4.438 11.650 1.587 1.00 0.00 C ATOM 120 CD1 TRP A 95 -5.185 10.681 2.192 1.00 0.00 C ATOM 121 CD2 TRP A 95 -3.859 11.045 0.426 1.00 0.00 C ATOM 122 NE1 TRP A 95 -5.107 9.510 1.477 1.00 0.00 N ATOM 123 CE2 TRP A 95 -4.298 9.708 0.389 1.00 0.00 C ATOM 124 CE3 TRP A 95 -3.012 11.503 -0.588 1.00 0.00 C ATOM 125 CZ2 TRP A 95 -3.920 8.826 -0.621 1.00 0.00 C ATOM 126 CZ3 TRP A 95 -2.636 10.626 -1.589 1.00 0.00 C ATOM 127 CH2 TRP A 95 -3.091 9.302 -1.599 1.00 0.00 C ATOM 0 H TRP A 95 -6.696 12.671 2.028 1.00 0.00 H new ATOM 0 HA TRP A 95 -5.083 15.036 1.821 1.00 0.00 H new ATOM 0 HB2 TRP A 95 -3.240 13.383 1.825 1.00 0.00 H new ATOM 0 HB3 TRP A 95 -4.374 13.102 3.131 1.00 0.00 H new ATOM 0 HD1 TRP A 95 -5.754 10.815 3.100 1.00 0.00 H new ATOM 0 HE1 TRP A 95 -5.575 8.636 1.717 1.00 0.00 H new ATOM 0 HE3 TRP A 95 -2.658 12.523 -0.589 1.00 0.00 H new ATOM 0 HZ2 TRP A 95 -4.269 7.804 -0.631 1.00 0.00 H new ATOM 0 HZ3 TRP A 95 -1.980 10.968 -2.376 1.00 0.00 H new ATOM 0 HH2 TRP A 95 -2.781 8.643 -2.396 1.00 0.00 H new ATOM 138 N GLN A 96 -4.213 15.090 -0.523 1.00 0.00 N ATOM 139 CA GLN A 96 -3.905 15.264 -1.937 1.00 0.00 C ATOM 140 C GLN A 96 -2.483 14.801 -2.245 1.00 0.00 C ATOM 141 O GLN A 96 -1.568 15.006 -1.446 1.00 0.00 O ATOM 142 CB GLN A 96 -4.075 16.730 -2.341 1.00 0.00 C ATOM 143 CG GLN A 96 -5.501 17.238 -2.198 1.00 0.00 C ATOM 144 CD GLN A 96 -5.566 18.735 -1.968 1.00 0.00 C ATOM 145 OE1 GLN A 96 -4.605 19.458 -2.233 1.00 0.00 O ATOM 146 NE2 GLN A 96 -6.703 19.210 -1.473 1.00 0.00 N ATOM 0 H GLN A 96 -3.777 15.777 0.092 1.00 0.00 H new ATOM 0 HA GLN A 96 -4.600 14.653 -2.513 1.00 0.00 H new ATOM 0 HB2 GLN A 96 -3.416 17.346 -1.729 1.00 0.00 H new ATOM 0 HB3 GLN A 96 -3.756 16.852 -3.376 1.00 0.00 H new ATOM 0 HG2 GLN A 96 -6.064 16.987 -3.097 1.00 0.00 H new ATOM 0 HG3 GLN A 96 -5.984 16.725 -1.366 1.00 0.00 H new ATOM 0 HE21 GLN A 96 -7.474 18.575 -1.268 1.00 0.00 H new ATOM 0 HE22 GLN A 96 -6.805 20.210 -1.298 1.00 0.00 H new ATOM 155 N PRO A 97 -2.273 14.168 -3.413 1.00 0.00 N ATOM 156 CA PRO A 97 -0.952 13.677 -3.819 1.00 0.00 C ATOM 157 C PRO A 97 -0.003 14.812 -4.191 1.00 0.00 C ATOM 158 O PRO A 97 -0.438 15.919 -4.511 1.00 0.00 O ATOM 159 CB PRO A 97 -1.257 12.812 -5.042 1.00 0.00 C ATOM 160 CG PRO A 97 -2.512 13.383 -5.605 1.00 0.00 C ATOM 161 CD PRO A 97 -3.305 13.881 -4.428 1.00 0.00 C ATOM 0 HA PRO A 97 -0.451 13.139 -3.015 1.00 0.00 H new ATOM 0 HB2 PRO A 97 -0.444 12.851 -5.767 1.00 0.00 H new ATOM 0 HB3 PRO A 97 -1.387 11.766 -4.765 1.00 0.00 H new ATOM 0 HG2 PRO A 97 -2.294 14.194 -6.300 1.00 0.00 H new ATOM 0 HG3 PRO A 97 -3.069 12.628 -6.160 1.00 0.00 H new ATOM 0 HD2 PRO A 97 -3.879 14.773 -4.679 1.00 0.00 H new ATOM 0 HD3 PRO A 97 -4.016 13.133 -4.077 1.00 0.00 H new ATOM 169 N ASP A 98 1.295 14.530 -4.148 1.00 0.00 N ATOM 170 CA ASP A 98 2.304 15.528 -4.480 1.00 0.00 C ATOM 171 C ASP A 98 3.649 14.868 -4.767 1.00 0.00 C ATOM 172 O ASP A 98 3.773 13.644 -4.726 1.00 0.00 O ATOM 173 CB ASP A 98 2.450 16.537 -3.340 1.00 0.00 C ATOM 174 CG ASP A 98 2.664 17.951 -3.844 1.00 0.00 C ATOM 175 OD1 ASP A 98 3.681 18.190 -4.528 1.00 0.00 O ATOM 176 OD2 ASP A 98 1.815 18.819 -3.554 1.00 0.00 O ATOM 0 H ASP A 98 1.672 13.619 -3.887 1.00 0.00 H new ATOM 0 HA ASP A 98 1.978 16.052 -5.379 1.00 0.00 H new ATOM 0 HB2 ASP A 98 1.557 16.508 -2.716 1.00 0.00 H new ATOM 0 HB3 ASP A 98 3.290 16.248 -2.708 1.00 0.00 H new ATOM 181 N ALA A 99 4.654 15.689 -5.058 1.00 0.00 N ATOM 182 CA ALA A 99 5.992 15.187 -5.351 1.00 0.00 C ATOM 183 C ALA A 99 6.532 14.347 -4.198 1.00 0.00 C ATOM 184 O ALA A 99 7.353 13.452 -4.401 1.00 0.00 O ATOM 185 CB ALA A 99 6.934 16.342 -5.652 1.00 0.00 C ATOM 0 H ALA A 99 4.567 16.705 -5.097 1.00 0.00 H new ATOM 0 HA ALA A 99 5.927 14.546 -6.230 1.00 0.00 H new ATOM 0 HB1 ALA A 99 7.929 15.953 -5.869 1.00 0.00 H new ATOM 0 HB2 ALA A 99 6.565 16.897 -6.515 1.00 0.00 H new ATOM 0 HB3 ALA A 99 6.984 17.005 -4.788 1.00 0.00 H new ATOM 191 N ASP A 100 6.066 14.642 -2.987 1.00 0.00 N ATOM 192 CA ASP A 100 6.504 13.913 -1.801 1.00 0.00 C ATOM 193 C ASP A 100 6.259 12.414 -1.959 1.00 0.00 C ATOM 194 O ASP A 100 6.992 11.595 -1.406 1.00 0.00 O ATOM 195 CB ASP A 100 5.776 14.436 -0.560 1.00 0.00 C ATOM 196 CG ASP A 100 6.703 15.168 0.390 1.00 0.00 C ATOM 197 OD1 ASP A 100 7.483 14.495 1.095 1.00 0.00 O ATOM 198 OD2 ASP A 100 6.650 16.415 0.428 1.00 0.00 O ATOM 0 H ASP A 100 5.386 15.380 -2.802 1.00 0.00 H new ATOM 0 HA ASP A 100 7.575 14.074 -1.680 1.00 0.00 H new ATOM 0 HB2 ASP A 100 4.974 15.106 -0.869 1.00 0.00 H new ATOM 0 HB3 ASP A 100 5.310 13.601 -0.037 1.00 0.00 H new ATOM 203 N PHE A 101 5.225 12.065 -2.717 1.00 0.00 N ATOM 204 CA PHE A 101 4.886 10.665 -2.948 1.00 0.00 C ATOM 205 C PHE A 101 6.021 9.940 -3.663 1.00 0.00 C ATOM 206 O PHE A 101 6.557 8.954 -3.158 1.00 0.00 O ATOM 207 CB PHE A 101 3.600 10.558 -3.770 1.00 0.00 C ATOM 208 CG PHE A 101 2.975 9.193 -3.731 1.00 0.00 C ATOM 209 CD1 PHE A 101 3.614 8.107 -4.310 1.00 0.00 C ATOM 210 CD2 PHE A 101 1.750 8.994 -3.116 1.00 0.00 C ATOM 211 CE1 PHE A 101 3.041 6.850 -4.275 1.00 0.00 C ATOM 212 CE2 PHE A 101 1.172 7.738 -3.078 1.00 0.00 C ATOM 213 CZ PHE A 101 1.820 6.665 -3.658 1.00 0.00 C ATOM 0 H PHE A 101 4.608 12.731 -3.181 1.00 0.00 H new ATOM 0 HA PHE A 101 4.730 10.191 -1.979 1.00 0.00 H new ATOM 0 HB2 PHE A 101 2.881 11.289 -3.401 1.00 0.00 H new ATOM 0 HB3 PHE A 101 3.817 10.820 -4.806 1.00 0.00 H new ATOM 0 HD1 PHE A 101 4.570 8.245 -4.794 1.00 0.00 H new ATOM 0 HD2 PHE A 101 1.240 9.830 -2.661 1.00 0.00 H new ATOM 0 HE1 PHE A 101 3.548 6.012 -4.730 1.00 0.00 H new ATOM 0 HE2 PHE A 101 0.216 7.597 -2.596 1.00 0.00 H new ATOM 0 HZ PHE A 101 1.372 5.683 -3.629 1.00 0.00 H new ATOM 223 N ILE A 102 6.383 10.435 -4.843 1.00 0.00 N ATOM 224 CA ILE A 102 7.454 9.834 -5.627 1.00 0.00 C ATOM 225 C ILE A 102 8.804 10.007 -4.940 1.00 0.00 C ATOM 226 O ILE A 102 9.655 9.119 -4.989 1.00 0.00 O ATOM 227 CB ILE A 102 7.527 10.447 -7.040 1.00 0.00 C ATOM 228 CG1 ILE A 102 6.142 10.452 -7.694 1.00 0.00 C ATOM 229 CG2 ILE A 102 8.521 9.679 -7.900 1.00 0.00 C ATOM 230 CD1 ILE A 102 5.799 11.761 -8.369 1.00 0.00 C ATOM 0 H ILE A 102 5.950 11.251 -5.276 1.00 0.00 H new ATOM 0 HA ILE A 102 7.226 8.771 -5.710 1.00 0.00 H new ATOM 0 HB ILE A 102 7.870 11.478 -6.953 1.00 0.00 H new ATOM 0 HG12 ILE A 102 6.093 9.649 -8.430 1.00 0.00 H new ATOM 0 HG13 ILE A 102 5.390 10.235 -6.935 1.00 0.00 H new ATOM 0 HG21 ILE A 102 8.561 10.124 -8.894 1.00 0.00 H new ATOM 0 HG22 ILE A 102 9.509 9.724 -7.442 1.00 0.00 H new ATOM 0 HG23 ILE A 102 8.205 8.639 -7.980 1.00 0.00 H new ATOM 0 HD11 ILE A 102 4.805 11.693 -8.810 1.00 0.00 H new ATOM 0 HD12 ILE A 102 5.815 12.565 -7.633 1.00 0.00 H new ATOM 0 HD13 ILE A 102 6.530 11.970 -9.151 1.00 0.00 H new ATOM 242 N ARG A 103 8.995 11.157 -4.300 1.00 0.00 N ATOM 243 CA ARG A 103 10.242 11.447 -3.603 1.00 0.00 C ATOM 244 C ARG A 103 10.492 10.431 -2.493 1.00 0.00 C ATOM 245 O ARG A 103 11.599 9.912 -2.352 1.00 0.00 O ATOM 246 CB ARG A 103 10.206 12.863 -3.023 1.00 0.00 C ATOM 247 CG ARG A 103 11.226 13.802 -3.648 1.00 0.00 C ATOM 248 CD ARG A 103 12.351 14.130 -2.681 1.00 0.00 C ATOM 249 NE ARG A 103 12.974 15.417 -2.980 1.00 0.00 N ATOM 250 CZ ARG A 103 12.449 16.592 -2.638 1.00 0.00 C ATOM 251 NH1 ARG A 103 11.294 16.645 -1.986 1.00 0.00 N ATOM 252 NH2 ARG A 103 13.080 17.715 -2.949 1.00 0.00 N ATOM 0 H ARG A 103 8.301 11.903 -4.250 1.00 0.00 H new ATOM 0 HA ARG A 103 11.059 11.378 -4.321 1.00 0.00 H new ATOM 0 HB2 ARG A 103 9.208 13.279 -3.163 1.00 0.00 H new ATOM 0 HB3 ARG A 103 10.382 12.811 -1.949 1.00 0.00 H new ATOM 0 HG2 ARG A 103 11.640 13.344 -4.547 1.00 0.00 H new ATOM 0 HG3 ARG A 103 10.732 14.723 -3.958 1.00 0.00 H new ATOM 0 HD2 ARG A 103 11.961 14.144 -1.663 1.00 0.00 H new ATOM 0 HD3 ARG A 103 13.105 13.344 -2.723 1.00 0.00 H new ATOM 0 HE ARG A 103 13.863 15.416 -3.480 1.00 0.00 H new ATOM 0 HH11 ARG A 103 10.805 15.783 -1.745 1.00 0.00 H new ATOM 0 HH12 ARG A 103 10.896 17.547 -1.726 1.00 0.00 H new ATOM 0 HH21 ARG A 103 13.968 17.679 -3.450 1.00 0.00 H new ATOM 0 HH22 ARG A 103 12.678 18.615 -2.687 1.00 0.00 H new ATOM 266 N LEU A 104 9.457 10.153 -1.708 1.00 0.00 N ATOM 267 CA LEU A 104 9.564 9.201 -0.611 1.00 0.00 C ATOM 268 C LEU A 104 9.627 7.769 -1.137 1.00 0.00 C ATOM 269 O LEU A 104 10.419 6.957 -0.660 1.00 0.00 O ATOM 270 CB LEU A 104 8.377 9.356 0.344 1.00 0.00 C ATOM 271 CG LEU A 104 8.642 10.229 1.572 1.00 0.00 C ATOM 272 CD1 LEU A 104 9.222 11.574 1.158 1.00 0.00 C ATOM 273 CD2 LEU A 104 7.364 10.424 2.375 1.00 0.00 C ATOM 0 H LEU A 104 8.534 10.574 -1.812 1.00 0.00 H new ATOM 0 HA LEU A 104 10.486 9.410 -0.069 1.00 0.00 H new ATOM 0 HB2 LEU A 104 7.538 9.779 -0.209 1.00 0.00 H new ATOM 0 HB3 LEU A 104 8.070 8.366 0.681 1.00 0.00 H new ATOM 0 HG LEU A 104 9.371 9.720 2.203 1.00 0.00 H new ATOM 0 HD11 LEU A 104 9.404 12.181 2.045 1.00 0.00 H new ATOM 0 HD12 LEU A 104 10.161 11.417 0.627 1.00 0.00 H new ATOM 0 HD13 LEU A 104 8.517 12.089 0.505 1.00 0.00 H new ATOM 0 HD21 LEU A 104 7.572 11.047 3.245 1.00 0.00 H new ATOM 0 HD22 LEU A 104 6.613 10.910 1.752 1.00 0.00 H new ATOM 0 HD23 LEU A 104 6.990 9.455 2.705 1.00 0.00 H new ATOM 285 N ALA A 105 8.788 7.469 -2.122 1.00 0.00 N ATOM 286 CA ALA A 105 8.749 6.136 -2.712 1.00 0.00 C ATOM 287 C ALA A 105 10.079 5.786 -3.370 1.00 0.00 C ATOM 288 O ALA A 105 10.543 4.650 -3.290 1.00 0.00 O ATOM 289 CB ALA A 105 7.617 6.041 -3.724 1.00 0.00 C ATOM 0 H ALA A 105 8.126 8.130 -2.529 1.00 0.00 H new ATOM 0 HA ALA A 105 8.570 5.417 -1.912 1.00 0.00 H new ATOM 0 HB1 ALA A 105 7.599 5.041 -4.157 1.00 0.00 H new ATOM 0 HB2 ALA A 105 6.667 6.238 -3.227 1.00 0.00 H new ATOM 0 HB3 ALA A 105 7.773 6.776 -4.514 1.00 0.00 H new ATOM 295 N ALA A 106 10.688 6.772 -4.022 1.00 0.00 N ATOM 296 CA ALA A 106 11.965 6.568 -4.696 1.00 0.00 C ATOM 297 C ALA A 106 13.082 6.304 -3.691 1.00 0.00 C ATOM 298 O ALA A 106 13.987 5.508 -3.950 1.00 0.00 O ATOM 299 CB ALA A 106 12.304 7.775 -5.558 1.00 0.00 C ATOM 0 H ALA A 106 10.318 7.719 -4.098 1.00 0.00 H new ATOM 0 HA ALA A 106 11.873 5.690 -5.336 1.00 0.00 H new ATOM 0 HB1 ALA A 106 13.260 7.610 -6.056 1.00 0.00 H new ATOM 0 HB2 ALA A 106 11.525 7.918 -6.307 1.00 0.00 H new ATOM 0 HB3 ALA A 106 12.371 8.663 -4.930 1.00 0.00 H new ATOM 305 N LEU A 107 13.013 6.973 -2.546 1.00 0.00 N ATOM 306 CA LEU A 107 14.018 6.812 -1.504 1.00 0.00 C ATOM 307 C LEU A 107 13.739 5.564 -0.668 1.00 0.00 C ATOM 308 O LEU A 107 14.661 4.925 -0.162 1.00 0.00 O ATOM 309 CB LEU A 107 14.050 8.057 -0.610 1.00 0.00 C ATOM 310 CG LEU A 107 14.765 7.881 0.731 1.00 0.00 C ATOM 311 CD1 LEU A 107 16.201 7.432 0.517 1.00 0.00 C ATOM 312 CD2 LEU A 107 14.721 9.175 1.531 1.00 0.00 C ATOM 0 H LEU A 107 12.270 7.633 -2.316 1.00 0.00 H new ATOM 0 HA LEU A 107 14.992 6.691 -1.978 1.00 0.00 H new ATOM 0 HB2 LEU A 107 14.534 8.865 -1.158 1.00 0.00 H new ATOM 0 HB3 LEU A 107 13.025 8.372 -0.418 1.00 0.00 H new ATOM 0 HG LEU A 107 14.247 7.108 1.299 1.00 0.00 H new ATOM 0 HD11 LEU A 107 16.693 7.312 1.482 1.00 0.00 H new ATOM 0 HD12 LEU A 107 16.209 6.481 -0.015 1.00 0.00 H new ATOM 0 HD13 LEU A 107 16.733 8.181 -0.071 1.00 0.00 H new ATOM 0 HD21 LEU A 107 15.234 9.032 2.482 1.00 0.00 H new ATOM 0 HD22 LEU A 107 15.214 9.968 0.968 1.00 0.00 H new ATOM 0 HD23 LEU A 107 13.683 9.453 1.717 1.00 0.00 H new ATOM 324 N TRP A 108 12.461 5.225 -0.528 1.00 0.00 N ATOM 325 CA TRP A 108 12.062 4.055 0.248 1.00 0.00 C ATOM 326 C TRP A 108 12.390 2.759 -0.492 1.00 0.00 C ATOM 327 O TRP A 108 12.357 1.677 0.095 1.00 0.00 O ATOM 328 CB TRP A 108 10.567 4.112 0.561 1.00 0.00 C ATOM 329 CG TRP A 108 10.189 5.246 1.466 1.00 0.00 C ATOM 330 CD1 TRP A 108 11.027 5.983 2.255 1.00 0.00 C ATOM 331 CD2 TRP A 108 8.874 5.772 1.677 1.00 0.00 C ATOM 332 NE1 TRP A 108 10.313 6.935 2.942 1.00 0.00 N ATOM 333 CE2 TRP A 108 8.990 6.825 2.604 1.00 0.00 C ATOM 334 CE3 TRP A 108 7.610 5.456 1.171 1.00 0.00 C ATOM 335 CZ2 TRP A 108 7.889 7.563 3.035 1.00 0.00 C ATOM 336 CZ3 TRP A 108 6.518 6.187 1.600 1.00 0.00 C ATOM 337 CH2 TRP A 108 6.664 7.230 2.524 1.00 0.00 C ATOM 0 H TRP A 108 11.685 5.743 -0.941 1.00 0.00 H new ATOM 0 HA TRP A 108 12.626 4.066 1.181 1.00 0.00 H new ATOM 0 HB2 TRP A 108 10.011 4.202 -0.373 1.00 0.00 H new ATOM 0 HB3 TRP A 108 10.264 3.172 1.023 1.00 0.00 H new ATOM 0 HD1 TRP A 108 12.095 5.838 2.328 1.00 0.00 H new ATOM 0 HE1 TRP A 108 10.704 7.613 3.596 1.00 0.00 H new ATOM 0 HE3 TRP A 108 7.489 4.655 0.457 1.00 0.00 H new ATOM 0 HZ2 TRP A 108 7.999 8.368 3.746 1.00 0.00 H new ATOM 0 HZ3 TRP A 108 5.536 5.950 1.217 1.00 0.00 H new ATOM 0 HH2 TRP A 108 5.791 7.783 2.840 1.00 0.00 H new ATOM 348 N GLY A 109 12.704 2.870 -1.780 1.00 0.00 N ATOM 349 CA GLY A 109 13.030 1.694 -2.565 1.00 0.00 C ATOM 350 C GLY A 109 11.924 1.315 -3.531 1.00 0.00 C ATOM 351 O GLY A 109 11.615 0.135 -3.698 1.00 0.00 O ATOM 0 H GLY A 109 12.738 3.751 -2.292 1.00 0.00 H new ATOM 0 HA2 GLY A 109 13.948 1.877 -3.123 1.00 0.00 H new ATOM 0 HA3 GLY A 109 13.225 0.857 -1.895 1.00 0.00 H new ATOM 355 N VAL A 110 11.327 2.317 -4.168 1.00 0.00 N ATOM 356 CA VAL A 110 10.251 2.082 -5.124 1.00 0.00 C ATOM 357 C VAL A 110 10.351 3.037 -6.307 1.00 0.00 C ATOM 358 O VAL A 110 10.132 4.241 -6.167 1.00 0.00 O ATOM 359 CB VAL A 110 8.868 2.243 -4.465 1.00 0.00 C ATOM 360 CG1 VAL A 110 7.768 1.774 -5.406 1.00 0.00 C ATOM 361 CG2 VAL A 110 8.811 1.482 -3.147 1.00 0.00 C ATOM 0 H VAL A 110 11.570 3.299 -4.040 1.00 0.00 H new ATOM 0 HA VAL A 110 10.359 1.056 -5.477 1.00 0.00 H new ATOM 0 HB VAL A 110 8.709 3.301 -4.255 1.00 0.00 H new ATOM 0 HG11 VAL A 110 6.799 1.896 -4.922 1.00 0.00 H new ATOM 0 HG12 VAL A 110 7.794 2.367 -6.320 1.00 0.00 H new ATOM 0 HG13 VAL A 110 7.922 0.723 -5.650 1.00 0.00 H new ATOM 0 HG21 VAL A 110 7.826 1.608 -2.697 1.00 0.00 H new ATOM 0 HG22 VAL A 110 8.994 0.423 -3.330 1.00 0.00 H new ATOM 0 HG23 VAL A 110 9.572 1.870 -2.470 1.00 0.00 H new ATOM 371 N ALA A 111 10.687 2.494 -7.473 1.00 0.00 N ATOM 372 CA ALA A 111 10.818 3.299 -8.681 1.00 0.00 C ATOM 373 C ALA A 111 9.502 3.362 -9.447 1.00 0.00 C ATOM 374 O ALA A 111 9.075 2.377 -10.051 1.00 0.00 O ATOM 375 CB ALA A 111 11.921 2.740 -9.569 1.00 0.00 C ATOM 0 H ALA A 111 10.873 1.500 -7.606 1.00 0.00 H new ATOM 0 HA ALA A 111 11.082 4.314 -8.384 1.00 0.00 H new ATOM 0 HB1 ALA A 111 12.009 3.350 -10.468 1.00 0.00 H new ATOM 0 HB2 ALA A 111 12.867 2.754 -9.027 1.00 0.00 H new ATOM 0 HB3 ALA A 111 11.678 1.715 -9.849 1.00 0.00 H new ATOM 381 N LEU A 112 8.862 4.527 -9.418 1.00 0.00 N ATOM 382 CA LEU A 112 7.593 4.720 -10.110 1.00 0.00 C ATOM 383 C LEU A 112 7.797 5.485 -11.414 1.00 0.00 C ATOM 384 O LEU A 112 8.301 6.607 -11.415 1.00 0.00 O ATOM 385 CB LEU A 112 6.608 5.471 -9.212 1.00 0.00 C ATOM 386 CG LEU A 112 6.171 4.717 -7.957 1.00 0.00 C ATOM 387 CD1 LEU A 112 5.868 5.690 -6.828 1.00 0.00 C ATOM 388 CD2 LEU A 112 4.959 3.847 -8.252 1.00 0.00 C ATOM 0 H LEU A 112 9.202 5.351 -8.923 1.00 0.00 H new ATOM 0 HA LEU A 112 7.182 3.738 -10.346 1.00 0.00 H new ATOM 0 HB2 LEU A 112 7.062 6.415 -8.910 1.00 0.00 H new ATOM 0 HB3 LEU A 112 5.722 5.716 -9.797 1.00 0.00 H new ATOM 0 HG LEU A 112 6.990 4.070 -7.642 1.00 0.00 H new ATOM 0 HD11 LEU A 112 5.558 5.135 -5.943 1.00 0.00 H new ATOM 0 HD12 LEU A 112 6.762 6.270 -6.598 1.00 0.00 H new ATOM 0 HD13 LEU A 112 5.067 6.363 -7.133 1.00 0.00 H new ATOM 0 HD21 LEU A 112 4.662 3.318 -7.347 1.00 0.00 H new ATOM 0 HD22 LEU A 112 4.135 4.474 -8.592 1.00 0.00 H new ATOM 0 HD23 LEU A 112 5.210 3.125 -9.029 1.00 0.00 H new ATOM 400 N ARG A 113 7.402 4.868 -12.523 1.00 0.00 N ATOM 401 CA ARG A 113 7.542 5.491 -13.835 1.00 0.00 C ATOM 402 C ARG A 113 6.181 5.902 -14.389 1.00 0.00 C ATOM 403 O ARG A 113 6.045 6.958 -15.006 1.00 0.00 O ATOM 404 CB ARG A 113 8.237 4.532 -14.805 1.00 0.00 C ATOM 405 CG ARG A 113 9.599 5.019 -15.271 1.00 0.00 C ATOM 406 CD ARG A 113 10.119 4.191 -16.434 1.00 0.00 C ATOM 407 NE ARG A 113 11.214 4.857 -17.135 1.00 0.00 N ATOM 408 CZ ARG A 113 12.070 4.230 -17.938 1.00 0.00 C ATOM 409 NH1 ARG A 113 11.963 2.923 -18.143 1.00 0.00 N ATOM 410 NH2 ARG A 113 13.036 4.911 -18.538 1.00 0.00 N ATOM 0 H ARG A 113 6.983 3.938 -12.540 1.00 0.00 H new ATOM 0 HA ARG A 113 8.152 6.387 -13.724 1.00 0.00 H new ATOM 0 HB2 ARG A 113 8.353 3.561 -14.323 1.00 0.00 H new ATOM 0 HB3 ARG A 113 7.597 4.381 -15.675 1.00 0.00 H new ATOM 0 HG2 ARG A 113 9.530 6.065 -15.570 1.00 0.00 H new ATOM 0 HG3 ARG A 113 10.307 4.970 -14.443 1.00 0.00 H new ATOM 0 HD2 ARG A 113 10.460 3.223 -16.066 1.00 0.00 H new ATOM 0 HD3 ARG A 113 9.306 3.998 -17.133 1.00 0.00 H new ATOM 0 HE ARG A 113 11.329 5.862 -17.001 1.00 0.00 H new ATOM 0 HH11 ARG A 113 11.222 2.394 -17.684 1.00 0.00 H new ATOM 0 HH12 ARG A 113 12.622 2.448 -18.760 1.00 0.00 H new ATOM 0 HH21 ARG A 113 13.123 5.916 -18.384 1.00 0.00 H new ATOM 0 HH22 ARG A 113 13.692 4.430 -19.154 1.00 0.00 H new ATOM 424 N GLU A 114 5.177 5.060 -14.164 1.00 0.00 N ATOM 425 CA GLU A 114 3.828 5.337 -14.641 1.00 0.00 C ATOM 426 C GLU A 114 2.916 5.751 -13.487 1.00 0.00 C ATOM 427 O GLU A 114 2.997 5.193 -12.393 1.00 0.00 O ATOM 428 CB GLU A 114 3.251 4.106 -15.345 1.00 0.00 C ATOM 429 CG GLU A 114 3.064 2.911 -14.424 1.00 0.00 C ATOM 430 CD GLU A 114 1.774 2.981 -13.632 1.00 0.00 C ATOM 431 OE1 GLU A 114 0.707 3.182 -14.251 1.00 0.00 O ATOM 432 OE2 GLU A 114 1.829 2.835 -12.393 1.00 0.00 O ATOM 0 H GLU A 114 5.273 4.181 -13.655 1.00 0.00 H new ATOM 0 HA GLU A 114 3.883 6.162 -15.351 1.00 0.00 H new ATOM 0 HB2 GLU A 114 2.290 4.368 -15.787 1.00 0.00 H new ATOM 0 HB3 GLU A 114 3.912 3.823 -16.164 1.00 0.00 H new ATOM 0 HG2 GLU A 114 3.073 1.996 -15.016 1.00 0.00 H new ATOM 0 HG3 GLU A 114 3.906 2.853 -13.735 1.00 0.00 H new ATOM 439 N PRO A 115 2.030 6.738 -13.716 1.00 0.00 N ATOM 440 CA PRO A 115 1.104 7.218 -12.684 1.00 0.00 C ATOM 441 C PRO A 115 0.285 6.087 -12.074 1.00 0.00 C ATOM 442 O PRO A 115 0.051 5.060 -12.712 1.00 0.00 O ATOM 443 CB PRO A 115 0.192 8.187 -13.443 1.00 0.00 C ATOM 444 CG PRO A 115 0.997 8.632 -14.613 1.00 0.00 C ATOM 445 CD PRO A 115 1.861 7.461 -14.990 1.00 0.00 C ATOM 0 HA PRO A 115 1.630 7.676 -11.847 1.00 0.00 H new ATOM 0 HB2 PRO A 115 -0.729 7.697 -13.760 1.00 0.00 H new ATOM 0 HB3 PRO A 115 -0.096 9.032 -12.817 1.00 0.00 H new ATOM 0 HG2 PRO A 115 0.352 8.924 -15.442 1.00 0.00 H new ATOM 0 HG3 PRO A 115 1.605 9.501 -14.361 1.00 0.00 H new ATOM 0 HD2 PRO A 115 1.385 6.837 -15.746 1.00 0.00 H new ATOM 0 HD3 PRO A 115 2.818 7.783 -15.399 1.00 0.00 H new ATOM 453 N VAL A 116 -0.151 6.281 -10.833 1.00 0.00 N ATOM 454 CA VAL A 116 -0.946 5.278 -10.137 1.00 0.00 C ATOM 455 C VAL A 116 -2.407 5.340 -10.571 1.00 0.00 C ATOM 456 O VAL A 116 -2.969 6.422 -10.741 1.00 0.00 O ATOM 457 CB VAL A 116 -0.859 5.453 -8.608 1.00 0.00 C ATOM 458 CG1 VAL A 116 -1.424 6.801 -8.186 1.00 0.00 C ATOM 459 CG2 VAL A 116 -1.579 4.317 -7.895 1.00 0.00 C ATOM 0 H VAL A 116 0.034 7.124 -10.290 1.00 0.00 H new ATOM 0 HA VAL A 116 -0.535 4.304 -10.402 1.00 0.00 H new ATOM 0 HB VAL A 116 0.192 5.422 -8.321 1.00 0.00 H new ATOM 0 HG11 VAL A 116 -1.352 6.903 -7.103 1.00 0.00 H new ATOM 0 HG12 VAL A 116 -0.856 7.599 -8.664 1.00 0.00 H new ATOM 0 HG13 VAL A 116 -2.469 6.868 -8.488 1.00 0.00 H new ATOM 0 HG21 VAL A 116 -1.506 4.460 -6.817 1.00 0.00 H new ATOM 0 HG22 VAL A 116 -2.628 4.310 -8.189 1.00 0.00 H new ATOM 0 HG23 VAL A 116 -1.119 3.367 -8.167 1.00 0.00 H new ATOM 469 N THR A 117 -3.017 4.173 -10.749 1.00 0.00 N ATOM 470 CA THR A 117 -4.413 4.096 -11.164 1.00 0.00 C ATOM 471 C THR A 117 -5.332 4.663 -10.088 1.00 0.00 C ATOM 472 O THR A 117 -4.986 4.681 -8.907 1.00 0.00 O ATOM 473 CB THR A 117 -4.797 2.647 -11.468 1.00 0.00 C ATOM 474 OG1 THR A 117 -4.781 1.866 -10.288 1.00 0.00 O ATOM 475 CG2 THR A 117 -3.880 1.982 -12.472 1.00 0.00 C ATOM 0 H THR A 117 -2.567 3.268 -10.612 1.00 0.00 H new ATOM 0 HA THR A 117 -4.531 4.693 -12.068 1.00 0.00 H new ATOM 0 HB THR A 117 -5.799 2.698 -11.894 1.00 0.00 H new ATOM 0 HG1 THR A 117 -4.873 0.919 -10.521 1.00 0.00 H new ATOM 0 HG21 THR A 117 -4.209 0.957 -12.642 1.00 0.00 H new ATOM 0 HG22 THR A 117 -3.909 2.533 -13.412 1.00 0.00 H new ATOM 0 HG23 THR A 117 -2.861 1.977 -12.086 1.00 0.00 H new ATOM 483 N THR A 118 -6.506 5.128 -10.505 1.00 0.00 N ATOM 484 CA THR A 118 -7.476 5.698 -9.576 1.00 0.00 C ATOM 485 C THR A 118 -8.048 4.623 -8.657 1.00 0.00 C ATOM 486 O THR A 118 -8.262 4.859 -7.468 1.00 0.00 O ATOM 487 CB THR A 118 -8.607 6.383 -10.345 1.00 0.00 C ATOM 488 OG1 THR A 118 -8.144 6.868 -11.592 1.00 0.00 O ATOM 489 CG2 THR A 118 -9.218 7.549 -9.598 1.00 0.00 C ATOM 0 H THR A 118 -6.808 5.121 -11.479 1.00 0.00 H new ATOM 0 HA THR A 118 -6.962 6.438 -8.962 1.00 0.00 H new ATOM 0 HB THR A 118 -9.371 5.617 -10.478 1.00 0.00 H new ATOM 0 HG1 THR A 118 -8.882 7.301 -12.069 1.00 0.00 H new ATOM 0 HG21 THR A 118 -10.013 7.990 -10.199 1.00 0.00 H new ATOM 0 HG22 THR A 118 -9.630 7.199 -8.651 1.00 0.00 H new ATOM 0 HG23 THR A 118 -8.451 8.299 -9.405 1.00 0.00 H new ATOM 497 N GLU A 119 -8.293 3.442 -9.216 1.00 0.00 N ATOM 498 CA GLU A 119 -8.840 2.331 -8.445 1.00 0.00 C ATOM 499 C GLU A 119 -7.908 1.957 -7.297 1.00 0.00 C ATOM 500 O GLU A 119 -8.361 1.576 -6.216 1.00 0.00 O ATOM 501 CB GLU A 119 -9.069 1.118 -9.349 1.00 0.00 C ATOM 502 CG GLU A 119 -7.911 0.832 -10.292 1.00 0.00 C ATOM 503 CD GLU A 119 -7.782 -0.642 -10.626 1.00 0.00 C ATOM 504 OE1 GLU A 119 -8.822 -1.289 -10.869 1.00 0.00 O ATOM 505 OE2 GLU A 119 -6.641 -1.148 -10.647 1.00 0.00 O ATOM 0 H GLU A 119 -8.122 3.230 -10.199 1.00 0.00 H new ATOM 0 HA GLU A 119 -9.795 2.647 -8.026 1.00 0.00 H new ATOM 0 HB2 GLU A 119 -9.245 0.240 -8.727 1.00 0.00 H new ATOM 0 HB3 GLU A 119 -9.973 1.279 -9.936 1.00 0.00 H new ATOM 0 HG2 GLU A 119 -8.048 1.399 -11.213 1.00 0.00 H new ATOM 0 HG3 GLU A 119 -6.983 1.181 -9.839 1.00 0.00 H new ATOM 512 N GLU A 120 -6.606 2.070 -7.537 1.00 0.00 N ATOM 513 CA GLU A 120 -5.610 1.745 -6.522 1.00 0.00 C ATOM 514 C GLU A 120 -5.577 2.810 -5.430 1.00 0.00 C ATOM 515 O GLU A 120 -5.562 2.494 -4.241 1.00 0.00 O ATOM 516 CB GLU A 120 -4.227 1.611 -7.160 1.00 0.00 C ATOM 517 CG GLU A 120 -3.232 0.846 -6.303 1.00 0.00 C ATOM 518 CD GLU A 120 -2.173 0.139 -7.127 1.00 0.00 C ATOM 519 OE1 GLU A 120 -1.513 0.812 -7.946 1.00 0.00 O ATOM 520 OE2 GLU A 120 -2.006 -1.087 -6.954 1.00 0.00 O ATOM 0 H GLU A 120 -6.216 2.384 -8.425 1.00 0.00 H new ATOM 0 HA GLU A 120 -5.888 0.794 -6.068 1.00 0.00 H new ATOM 0 HB2 GLU A 120 -4.327 1.108 -8.122 1.00 0.00 H new ATOM 0 HB3 GLU A 120 -3.831 2.606 -7.361 1.00 0.00 H new ATOM 0 HG2 GLU A 120 -2.748 1.536 -5.612 1.00 0.00 H new ATOM 0 HG3 GLU A 120 -3.767 0.113 -5.699 1.00 0.00 H new ATOM 527 N LEU A 121 -5.568 4.073 -5.844 1.00 0.00 N ATOM 528 CA LEU A 121 -5.536 5.186 -4.902 1.00 0.00 C ATOM 529 C LEU A 121 -6.827 5.249 -4.090 1.00 0.00 C ATOM 530 O LEU A 121 -6.800 5.456 -2.878 1.00 0.00 O ATOM 531 CB LEU A 121 -5.320 6.505 -5.647 1.00 0.00 C ATOM 532 CG LEU A 121 -4.304 7.451 -5.007 1.00 0.00 C ATOM 533 CD1 LEU A 121 -2.923 6.814 -4.982 1.00 0.00 C ATOM 534 CD2 LEU A 121 -4.268 8.777 -5.753 1.00 0.00 C ATOM 0 H LEU A 121 -5.582 4.351 -6.825 1.00 0.00 H new ATOM 0 HA LEU A 121 -4.705 5.026 -4.215 1.00 0.00 H new ATOM 0 HB2 LEU A 121 -4.996 6.282 -6.663 1.00 0.00 H new ATOM 0 HB3 LEU A 121 -6.277 7.022 -5.724 1.00 0.00 H new ATOM 0 HG LEU A 121 -4.612 7.643 -3.979 1.00 0.00 H new ATOM 0 HD11 LEU A 121 -2.213 7.502 -4.523 1.00 0.00 H new ATOM 0 HD12 LEU A 121 -2.959 5.890 -4.404 1.00 0.00 H new ATOM 0 HD13 LEU A 121 -2.606 6.592 -6.001 1.00 0.00 H new ATOM 0 HD21 LEU A 121 -3.540 9.439 -5.284 1.00 0.00 H new ATOM 0 HD22 LEU A 121 -3.985 8.603 -6.791 1.00 0.00 H new ATOM 0 HD23 LEU A 121 -5.254 9.241 -5.719 1.00 0.00 H new ATOM 546 N ALA A 122 -7.956 5.071 -4.769 1.00 0.00 N ATOM 547 CA ALA A 122 -9.256 5.108 -4.112 1.00 0.00 C ATOM 548 C ALA A 122 -9.391 3.978 -3.096 1.00 0.00 C ATOM 549 O ALA A 122 -9.941 4.167 -2.011 1.00 0.00 O ATOM 550 CB ALA A 122 -10.372 5.029 -5.143 1.00 0.00 C ATOM 0 H ALA A 122 -7.996 4.900 -5.774 1.00 0.00 H new ATOM 0 HA ALA A 122 -9.337 6.054 -3.577 1.00 0.00 H new ATOM 0 HB1 ALA A 122 -11.337 5.058 -4.637 1.00 0.00 H new ATOM 0 HB2 ALA A 122 -10.296 5.874 -5.827 1.00 0.00 H new ATOM 0 HB3 ALA A 122 -10.284 4.099 -5.704 1.00 0.00 H new ATOM 556 N SER A 123 -8.885 2.804 -3.455 1.00 0.00 N ATOM 557 CA SER A 123 -8.948 1.642 -2.574 1.00 0.00 C ATOM 558 C SER A 123 -8.076 1.847 -1.339 1.00 0.00 C ATOM 559 O SER A 123 -8.415 1.396 -0.246 1.00 0.00 O ATOM 560 CB SER A 123 -8.505 0.385 -3.323 1.00 0.00 C ATOM 561 OG SER A 123 -8.887 -0.787 -2.622 1.00 0.00 O ATOM 0 H SER A 123 -8.427 2.631 -4.350 1.00 0.00 H new ATOM 0 HA SER A 123 -9.981 1.518 -2.250 1.00 0.00 H new ATOM 0 HB2 SER A 123 -8.947 0.377 -4.320 1.00 0.00 H new ATOM 0 HB3 SER A 123 -7.423 0.398 -3.454 1.00 0.00 H new ATOM 0 HG SER A 123 -8.594 -1.577 -3.122 1.00 0.00 H new ATOM 567 N PHE A 124 -6.951 2.531 -1.522 1.00 0.00 N ATOM 568 CA PHE A 124 -6.030 2.795 -0.424 1.00 0.00 C ATOM 569 C PHE A 124 -6.633 3.785 0.569 1.00 0.00 C ATOM 570 O PHE A 124 -6.561 3.585 1.782 1.00 0.00 O ATOM 571 CB PHE A 124 -4.705 3.339 -0.961 1.00 0.00 C ATOM 572 CG PHE A 124 -3.505 2.860 -0.195 1.00 0.00 C ATOM 573 CD1 PHE A 124 -3.070 3.539 0.931 1.00 0.00 C ATOM 574 CD2 PHE A 124 -2.812 1.732 -0.603 1.00 0.00 C ATOM 575 CE1 PHE A 124 -1.966 3.102 1.638 1.00 0.00 C ATOM 576 CE2 PHE A 124 -1.707 1.289 0.100 1.00 0.00 C ATOM 577 CZ PHE A 124 -1.283 1.976 1.222 1.00 0.00 C ATOM 0 H PHE A 124 -6.656 2.912 -2.421 1.00 0.00 H new ATOM 0 HA PHE A 124 -5.846 1.854 0.095 1.00 0.00 H new ATOM 0 HB2 PHE A 124 -4.599 3.048 -2.006 1.00 0.00 H new ATOM 0 HB3 PHE A 124 -4.732 4.428 -0.935 1.00 0.00 H new ATOM 0 HD1 PHE A 124 -3.600 4.421 1.260 1.00 0.00 H new ATOM 0 HD2 PHE A 124 -3.139 1.193 -1.480 1.00 0.00 H new ATOM 0 HE1 PHE A 124 -1.638 3.640 2.515 1.00 0.00 H new ATOM 0 HE2 PHE A 124 -1.176 0.407 -0.227 1.00 0.00 H new ATOM 0 HZ PHE A 124 -0.419 1.633 1.772 1.00 0.00 H new ATOM 587 N ILE A 125 -7.226 4.852 0.046 1.00 0.00 N ATOM 588 CA ILE A 125 -7.842 5.873 0.886 1.00 0.00 C ATOM 589 C ILE A 125 -9.063 5.322 1.615 1.00 0.00 C ATOM 590 O ILE A 125 -9.248 5.567 2.807 1.00 0.00 O ATOM 591 CB ILE A 125 -8.260 7.105 0.058 1.00 0.00 C ATOM 592 CG1 ILE A 125 -7.078 7.617 -0.768 1.00 0.00 C ATOM 593 CG2 ILE A 125 -8.789 8.203 0.969 1.00 0.00 C ATOM 594 CD1 ILE A 125 -7.493 8.375 -2.011 1.00 0.00 C ATOM 0 H ILE A 125 -7.293 5.033 -0.956 1.00 0.00 H new ATOM 0 HA ILE A 125 -7.093 6.176 1.618 1.00 0.00 H new ATOM 0 HB ILE A 125 -9.057 6.810 -0.625 1.00 0.00 H new ATOM 0 HG12 ILE A 125 -6.463 8.266 -0.144 1.00 0.00 H new ATOM 0 HG13 ILE A 125 -6.455 6.771 -1.059 1.00 0.00 H new ATOM 0 HG21 ILE A 125 -9.080 9.065 0.369 1.00 0.00 H new ATOM 0 HG22 ILE A 125 -9.656 7.834 1.518 1.00 0.00 H new ATOM 0 HG23 ILE A 125 -8.011 8.497 1.674 1.00 0.00 H new ATOM 0 HD11 ILE A 125 -6.605 8.708 -2.548 1.00 0.00 H new ATOM 0 HD12 ILE A 125 -8.083 7.723 -2.655 1.00 0.00 H new ATOM 0 HD13 ILE A 125 -8.091 9.241 -1.727 1.00 0.00 H new ATOM 606 N ALA A 126 -9.894 4.577 0.892 1.00 0.00 N ATOM 607 CA ALA A 126 -11.097 3.993 1.472 1.00 0.00 C ATOM 608 C ALA A 126 -10.758 3.094 2.657 1.00 0.00 C ATOM 609 O ALA A 126 -11.367 3.198 3.722 1.00 0.00 O ATOM 610 CB ALA A 126 -11.863 3.209 0.416 1.00 0.00 C ATOM 0 H ALA A 126 -9.756 4.364 -0.096 1.00 0.00 H new ATOM 0 HA ALA A 126 -11.726 4.806 1.836 1.00 0.00 H new ATOM 0 HB1 ALA A 126 -12.759 2.778 0.862 1.00 0.00 H new ATOM 0 HB2 ALA A 126 -12.147 3.876 -0.398 1.00 0.00 H new ATOM 0 HB3 ALA A 126 -11.232 2.411 0.026 1.00 0.00 H new ATOM 616 N TYR A 127 -9.782 2.212 2.464 1.00 0.00 N ATOM 617 CA TYR A 127 -9.362 1.296 3.517 1.00 0.00 C ATOM 618 C TYR A 127 -8.712 2.053 4.671 1.00 0.00 C ATOM 619 O TYR A 127 -8.794 1.635 5.826 1.00 0.00 O ATOM 620 CB TYR A 127 -8.386 0.258 2.959 1.00 0.00 C ATOM 621 CG TYR A 127 -8.507 -1.101 3.610 1.00 0.00 C ATOM 622 CD1 TYR A 127 -7.850 -1.382 4.802 1.00 0.00 C ATOM 623 CD2 TYR A 127 -9.275 -2.104 3.033 1.00 0.00 C ATOM 624 CE1 TYR A 127 -7.957 -2.623 5.400 1.00 0.00 C ATOM 625 CE2 TYR A 127 -9.387 -3.348 3.624 1.00 0.00 C ATOM 626 CZ TYR A 127 -8.726 -3.603 4.808 1.00 0.00 C ATOM 627 OH TYR A 127 -8.834 -4.839 5.399 1.00 0.00 O ATOM 0 H TYR A 127 -9.268 2.113 1.589 1.00 0.00 H new ATOM 0 HA TYR A 127 -10.248 0.786 3.895 1.00 0.00 H new ATOM 0 HB2 TYR A 127 -8.554 0.154 1.887 1.00 0.00 H new ATOM 0 HB3 TYR A 127 -7.367 0.624 3.088 1.00 0.00 H new ATOM 0 HD1 TYR A 127 -7.246 -0.618 5.269 1.00 0.00 H new ATOM 0 HD2 TYR A 127 -9.794 -1.908 2.106 1.00 0.00 H new ATOM 0 HE1 TYR A 127 -7.441 -2.825 6.327 1.00 0.00 H new ATOM 0 HE2 TYR A 127 -9.989 -4.117 3.162 1.00 0.00 H new ATOM 0 HH TYR A 127 -9.413 -5.412 4.855 1.00 0.00 H new ATOM 637 N TRP A 128 -8.066 3.169 4.350 1.00 0.00 N ATOM 638 CA TRP A 128 -7.401 3.985 5.359 1.00 0.00 C ATOM 639 C TRP A 128 -8.423 4.638 6.287 1.00 0.00 C ATOM 640 O TRP A 128 -8.312 4.547 7.510 1.00 0.00 O ATOM 641 CB TRP A 128 -6.533 5.052 4.683 1.00 0.00 C ATOM 642 CG TRP A 128 -6.002 6.096 5.621 1.00 0.00 C ATOM 643 CD1 TRP A 128 -5.783 7.413 5.335 1.00 0.00 C ATOM 644 CD2 TRP A 128 -5.620 5.915 6.992 1.00 0.00 C ATOM 645 NE1 TRP A 128 -5.290 8.062 6.441 1.00 0.00 N ATOM 646 CE2 TRP A 128 -5.181 7.165 7.471 1.00 0.00 C ATOM 647 CE3 TRP A 128 -5.607 4.821 7.864 1.00 0.00 C ATOM 648 CZ2 TRP A 128 -4.735 7.349 8.777 1.00 0.00 C ATOM 649 CZ3 TRP A 128 -5.163 5.006 9.161 1.00 0.00 C ATOM 650 CH2 TRP A 128 -4.734 6.262 9.606 1.00 0.00 C ATOM 0 H TRP A 128 -7.989 3.529 3.399 1.00 0.00 H new ATOM 0 HA TRP A 128 -6.761 3.339 5.960 1.00 0.00 H new ATOM 0 HB2 TRP A 128 -5.694 4.562 4.189 1.00 0.00 H new ATOM 0 HB3 TRP A 128 -7.119 5.542 3.905 1.00 0.00 H new ATOM 0 HD1 TRP A 128 -5.970 7.877 4.378 1.00 0.00 H new ATOM 0 HE1 TRP A 128 -5.045 9.051 6.488 1.00 0.00 H new ATOM 0 HE3 TRP A 128 -5.938 3.849 7.530 1.00 0.00 H new ATOM 0 HZ2 TRP A 128 -4.402 8.316 9.123 1.00 0.00 H new ATOM 0 HZ3 TRP A 128 -5.147 4.168 9.842 1.00 0.00 H new ATOM 0 HH2 TRP A 128 -4.395 6.375 10.625 1.00 0.00 H new ATOM 661 N GLN A 129 -9.418 5.296 5.700 1.00 0.00 N ATOM 662 CA GLN A 129 -10.457 5.962 6.477 1.00 0.00 C ATOM 663 C GLN A 129 -11.418 4.945 7.085 1.00 0.00 C ATOM 664 O GLN A 129 -11.967 5.164 8.165 1.00 0.00 O ATOM 665 CB GLN A 129 -11.230 6.949 5.599 1.00 0.00 C ATOM 666 CG GLN A 129 -11.796 6.325 4.334 1.00 0.00 C ATOM 667 CD GLN A 129 -13.174 6.855 3.990 1.00 0.00 C ATOM 668 OE1 GLN A 129 -14.159 6.536 4.657 1.00 0.00 O ATOM 669 NE2 GLN A 129 -13.251 7.668 2.943 1.00 0.00 N ATOM 0 H GLN A 129 -9.526 5.382 4.689 1.00 0.00 H new ATOM 0 HA GLN A 129 -9.974 6.509 7.287 1.00 0.00 H new ATOM 0 HB2 GLN A 129 -12.047 7.376 6.180 1.00 0.00 H new ATOM 0 HB3 GLN A 129 -10.570 7.772 5.324 1.00 0.00 H new ATOM 0 HG2 GLN A 129 -11.118 6.519 3.503 1.00 0.00 H new ATOM 0 HG3 GLN A 129 -11.847 5.243 4.458 1.00 0.00 H new ATOM 0 HE21 GLN A 129 -12.409 7.906 2.419 1.00 0.00 H new ATOM 0 HE22 GLN A 129 -14.152 8.055 2.663 1.00 0.00 H new ATOM 678 N ALA A 130 -11.615 3.833 6.386 1.00 0.00 N ATOM 679 CA ALA A 130 -12.508 2.782 6.857 1.00 0.00 C ATOM 680 C ALA A 130 -11.909 2.047 8.051 1.00 0.00 C ATOM 681 O ALA A 130 -12.632 1.566 8.923 1.00 0.00 O ATOM 682 CB ALA A 130 -12.813 1.804 5.733 1.00 0.00 C ATOM 0 H ALA A 130 -11.168 3.636 5.491 1.00 0.00 H new ATOM 0 HA ALA A 130 -13.439 3.249 7.180 1.00 0.00 H new ATOM 0 HB1 ALA A 130 -13.481 1.025 6.100 1.00 0.00 H new ATOM 0 HB2 ALA A 130 -13.291 2.334 4.909 1.00 0.00 H new ATOM 0 HB3 ALA A 130 -11.885 1.351 5.383 1.00 0.00 H new ATOM 688 N GLU A 131 -10.583 1.964 8.083 1.00 0.00 N ATOM 689 CA GLU A 131 -9.885 1.288 9.170 1.00 0.00 C ATOM 690 C GLU A 131 -10.003 2.082 10.468 1.00 0.00 C ATOM 691 O GLU A 131 -10.155 1.507 11.546 1.00 0.00 O ATOM 692 CB GLU A 131 -8.411 1.087 8.810 1.00 0.00 C ATOM 693 CG GLU A 131 -8.069 -0.343 8.426 1.00 0.00 C ATOM 694 CD GLU A 131 -7.429 -1.114 9.564 1.00 0.00 C ATOM 695 OE1 GLU A 131 -6.381 -0.662 10.071 1.00 0.00 O ATOM 696 OE2 GLU A 131 -7.976 -2.169 9.946 1.00 0.00 O ATOM 0 H GLU A 131 -9.970 2.357 7.368 1.00 0.00 H new ATOM 0 HA GLU A 131 -10.350 0.314 9.319 1.00 0.00 H new ATOM 0 HB2 GLU A 131 -8.154 1.748 7.982 1.00 0.00 H new ATOM 0 HB3 GLU A 131 -7.794 1.384 9.658 1.00 0.00 H new ATOM 0 HG2 GLU A 131 -8.976 -0.857 8.108 1.00 0.00 H new ATOM 0 HG3 GLU A 131 -7.392 -0.334 7.572 1.00 0.00 H new ATOM 703 N GLY A 132 -9.929 3.404 10.357 1.00 0.00 N ATOM 704 CA GLY A 132 -10.027 4.253 11.529 1.00 0.00 C ATOM 705 C GLY A 132 -8.950 3.953 12.553 1.00 0.00 C ATOM 706 O GLY A 132 -9.214 3.936 13.755 1.00 0.00 O ATOM 0 H GLY A 132 -9.803 3.902 9.476 1.00 0.00 H new ATOM 0 HA2 GLY A 132 -9.954 5.297 11.225 1.00 0.00 H new ATOM 0 HA3 GLY A 132 -11.007 4.122 11.988 1.00 0.00 H new ATOM 710 N LYS A 133 -7.734 3.715 12.075 1.00 0.00 N ATOM 711 CA LYS A 133 -6.612 3.413 12.952 1.00 0.00 C ATOM 712 C LYS A 133 -5.520 4.469 12.814 1.00 0.00 C ATOM 713 O LYS A 133 -5.734 5.525 12.219 1.00 0.00 O ATOM 714 CB LYS A 133 -6.051 2.025 12.631 1.00 0.00 C ATOM 715 CG LYS A 133 -6.327 0.993 13.713 1.00 0.00 C ATOM 716 CD LYS A 133 -5.724 1.406 15.046 1.00 0.00 C ATOM 717 CE LYS A 133 -6.623 1.018 16.208 1.00 0.00 C ATOM 718 NZ LYS A 133 -6.874 -0.449 16.250 1.00 0.00 N ATOM 0 H LYS A 133 -7.501 3.726 11.082 1.00 0.00 H new ATOM 0 HA LYS A 133 -6.968 3.421 13.982 1.00 0.00 H new ATOM 0 HB2 LYS A 133 -6.479 1.677 11.691 1.00 0.00 H new ATOM 0 HB3 LYS A 133 -4.974 2.103 12.481 1.00 0.00 H new ATOM 0 HG2 LYS A 133 -7.403 0.861 13.825 1.00 0.00 H new ATOM 0 HG3 LYS A 133 -5.917 0.029 13.411 1.00 0.00 H new ATOM 0 HD2 LYS A 133 -4.748 0.935 15.167 1.00 0.00 H new ATOM 0 HD3 LYS A 133 -5.561 2.484 15.055 1.00 0.00 H new ATOM 0 HE2 LYS A 133 -6.163 1.335 17.144 1.00 0.00 H new ATOM 0 HE3 LYS A 133 -7.573 1.547 16.125 1.00 0.00 H new ATOM 0 HZ1 LYS A 133 -7.361 -0.693 17.136 1.00 0.00 H new ATOM 0 HZ2 LYS A 133 -7.468 -0.723 15.442 1.00 0.00 H new ATOM 0 HZ3 LYS A 133 -5.968 -0.958 16.202 1.00 0.00 H new ATOM 732 N VAL A 134 -4.349 4.175 13.366 1.00 0.00 N ATOM 733 CA VAL A 134 -3.221 5.095 13.306 1.00 0.00 C ATOM 734 C VAL A 134 -1.907 4.334 13.166 1.00 0.00 C ATOM 735 O VAL A 134 -1.727 3.273 13.764 1.00 0.00 O ATOM 736 CB VAL A 134 -3.154 5.989 14.560 1.00 0.00 C ATOM 737 CG1 VAL A 134 -2.258 7.191 14.313 1.00 0.00 C ATOM 738 CG2 VAL A 134 -4.548 6.435 14.979 1.00 0.00 C ATOM 0 H VAL A 134 -4.156 3.304 13.861 1.00 0.00 H new ATOM 0 HA VAL A 134 -3.371 5.727 12.431 1.00 0.00 H new ATOM 0 HB VAL A 134 -2.725 5.404 15.374 1.00 0.00 H new ATOM 0 HG11 VAL A 134 -2.224 7.810 15.210 1.00 0.00 H new ATOM 0 HG12 VAL A 134 -1.252 6.851 14.068 1.00 0.00 H new ATOM 0 HG13 VAL A 134 -2.655 7.776 13.483 1.00 0.00 H new ATOM 0 HG21 VAL A 134 -4.477 7.065 15.866 1.00 0.00 H new ATOM 0 HG22 VAL A 134 -5.008 7.000 14.168 1.00 0.00 H new ATOM 0 HG23 VAL A 134 -5.158 5.560 15.203 1.00 0.00 H new ATOM 748 N PHE A 135 -0.990 4.882 12.374 1.00 0.00 N ATOM 749 CA PHE A 135 0.308 4.247 12.158 1.00 0.00 C ATOM 750 C PHE A 135 1.423 5.288 12.132 1.00 0.00 C ATOM 751 O PHE A 135 1.173 6.476 11.933 1.00 0.00 O ATOM 752 CB PHE A 135 0.315 3.451 10.848 1.00 0.00 C ATOM 753 CG PHE A 135 -1.050 3.042 10.367 1.00 0.00 C ATOM 754 CD1 PHE A 135 -1.824 2.159 11.103 1.00 0.00 C ATOM 755 CD2 PHE A 135 -1.555 3.540 9.177 1.00 0.00 C ATOM 756 CE1 PHE A 135 -3.078 1.781 10.660 1.00 0.00 C ATOM 757 CE2 PHE A 135 -2.808 3.165 8.730 1.00 0.00 C ATOM 758 CZ PHE A 135 -3.570 2.285 9.472 1.00 0.00 C ATOM 0 H PHE A 135 -1.120 5.761 11.873 1.00 0.00 H new ATOM 0 HA PHE A 135 0.483 3.562 12.988 1.00 0.00 H new ATOM 0 HB2 PHE A 135 0.796 4.050 10.075 1.00 0.00 H new ATOM 0 HB3 PHE A 135 0.923 2.557 10.983 1.00 0.00 H new ATOM 0 HD1 PHE A 135 -1.444 1.762 12.033 1.00 0.00 H new ATOM 0 HD2 PHE A 135 -0.963 4.229 8.592 1.00 0.00 H new ATOM 0 HE1 PHE A 135 -3.672 1.092 11.242 1.00 0.00 H new ATOM 0 HE2 PHE A 135 -3.191 3.560 7.801 1.00 0.00 H new ATOM 0 HZ PHE A 135 -4.549 1.991 9.124 1.00 0.00 H new ATOM 768 N HIS A 136 2.656 4.831 12.328 1.00 0.00 N ATOM 769 CA HIS A 136 3.812 5.719 12.321 1.00 0.00 C ATOM 770 C HIS A 136 4.233 6.047 10.893 1.00 0.00 C ATOM 771 O HIS A 136 3.601 5.606 9.933 1.00 0.00 O ATOM 772 CB HIS A 136 4.981 5.079 13.071 1.00 0.00 C ATOM 773 CG HIS A 136 4.794 5.041 14.556 1.00 0.00 C ATOM 774 ND1 HIS A 136 5.586 5.750 15.434 1.00 0.00 N ATOM 775 CD2 HIS A 136 3.898 4.371 15.318 1.00 0.00 C ATOM 776 CE1 HIS A 136 5.187 5.516 16.672 1.00 0.00 C ATOM 777 NE2 HIS A 136 4.164 4.683 16.628 1.00 0.00 N ATOM 0 H HIS A 136 2.880 3.850 12.494 1.00 0.00 H new ATOM 0 HA HIS A 136 3.530 6.644 12.824 1.00 0.00 H new ATOM 0 HB2 HIS A 136 5.123 4.062 12.705 1.00 0.00 H new ATOM 0 HB3 HIS A 136 5.893 5.630 12.842 1.00 0.00 H new ATOM 0 HD1 HIS A 136 6.359 6.360 15.169 1.00 0.00 H new ATOM 0 HD2 HIS A 136 3.119 3.713 14.962 1.00 0.00 H new ATOM 0 HE1 HIS A 136 5.623 5.935 17.567 1.00 0.00 H new ATOM 786 N HIS A 137 5.305 6.819 10.759 1.00 0.00 N ATOM 787 CA HIS A 137 5.811 7.200 9.446 1.00 0.00 C ATOM 788 C HIS A 137 6.444 6.003 8.743 1.00 0.00 C ATOM 789 O HIS A 137 6.288 5.824 7.535 1.00 0.00 O ATOM 790 CB HIS A 137 6.832 8.332 9.575 1.00 0.00 C ATOM 791 CG HIS A 137 8.062 7.948 10.338 1.00 0.00 C ATOM 792 ND1 HIS A 137 8.107 7.887 11.715 1.00 0.00 N ATOM 793 CD2 HIS A 137 9.299 7.600 9.908 1.00 0.00 C ATOM 794 CE1 HIS A 137 9.317 7.522 12.099 1.00 0.00 C ATOM 795 NE2 HIS A 137 10.059 7.341 11.022 1.00 0.00 N ATOM 0 H HIS A 137 5.840 7.193 11.543 1.00 0.00 H new ATOM 0 HA HIS A 137 4.970 7.550 8.847 1.00 0.00 H new ATOM 0 HB2 HIS A 137 7.122 8.663 8.578 1.00 0.00 H new ATOM 0 HB3 HIS A 137 6.359 9.181 10.068 1.00 0.00 H new ATOM 0 HD2 HIS A 137 9.626 7.538 8.881 1.00 0.00 H new ATOM 0 HE1 HIS A 137 9.644 7.393 13.120 1.00 0.00 H new ATOM 0 HE2 HIS A 137 11.038 7.055 11.018 1.00 0.00 H new ATOM 804 N VAL A 138 7.156 5.185 9.511 1.00 0.00 N ATOM 805 CA VAL A 138 7.811 4.002 8.968 1.00 0.00 C ATOM 806 C VAL A 138 6.784 2.978 8.499 1.00 0.00 C ATOM 807 O VAL A 138 6.989 2.289 7.500 1.00 0.00 O ATOM 808 CB VAL A 138 8.739 3.345 10.007 1.00 0.00 C ATOM 809 CG1 VAL A 138 9.529 2.209 9.377 1.00 0.00 C ATOM 810 CG2 VAL A 138 9.674 4.378 10.617 1.00 0.00 C ATOM 0 H VAL A 138 7.294 5.320 10.513 1.00 0.00 H new ATOM 0 HA VAL A 138 8.409 4.331 8.118 1.00 0.00 H new ATOM 0 HB VAL A 138 8.123 2.929 10.804 1.00 0.00 H new ATOM 0 HG11 VAL A 138 10.179 1.758 10.127 1.00 0.00 H new ATOM 0 HG12 VAL A 138 8.841 1.456 8.993 1.00 0.00 H new ATOM 0 HG13 VAL A 138 10.135 2.597 8.559 1.00 0.00 H new ATOM 0 HG21 VAL A 138 10.322 3.895 11.349 1.00 0.00 H new ATOM 0 HG22 VAL A 138 10.283 4.826 9.832 1.00 0.00 H new ATOM 0 HG23 VAL A 138 9.088 5.154 11.108 1.00 0.00 H new ATOM 820 N GLN A 139 5.675 2.887 9.226 1.00 0.00 N ATOM 821 CA GLN A 139 4.612 1.949 8.884 1.00 0.00 C ATOM 822 C GLN A 139 3.906 2.375 7.602 1.00 0.00 C ATOM 823 O GLN A 139 3.548 1.540 6.770 1.00 0.00 O ATOM 824 CB GLN A 139 3.603 1.848 10.031 1.00 0.00 C ATOM 825 CG GLN A 139 3.814 0.637 10.923 1.00 0.00 C ATOM 826 CD GLN A 139 5.189 0.615 11.563 1.00 0.00 C ATOM 827 OE1 GLN A 139 6.206 0.729 10.880 1.00 0.00 O ATOM 828 NE2 GLN A 139 5.225 0.470 12.883 1.00 0.00 N ATOM 0 H GLN A 139 5.489 3.451 10.055 1.00 0.00 H new ATOM 0 HA GLN A 139 5.062 0.970 8.721 1.00 0.00 H new ATOM 0 HB2 GLN A 139 3.665 2.751 10.638 1.00 0.00 H new ATOM 0 HB3 GLN A 139 2.596 1.811 9.615 1.00 0.00 H new ATOM 0 HG2 GLN A 139 3.054 0.629 11.704 1.00 0.00 H new ATOM 0 HG3 GLN A 139 3.677 -0.271 10.335 1.00 0.00 H new ATOM 0 HE21 GLN A 139 4.356 0.379 13.410 1.00 0.00 H new ATOM 0 HE22 GLN A 139 6.121 0.450 13.370 1.00 0.00 H new ATOM 837 N TRP A 140 3.713 3.679 7.448 1.00 0.00 N ATOM 838 CA TRP A 140 3.053 4.221 6.266 1.00 0.00 C ATOM 839 C TRP A 140 3.871 3.933 5.013 1.00 0.00 C ATOM 840 O TRP A 140 3.329 3.527 3.985 1.00 0.00 O ATOM 841 CB TRP A 140 2.845 5.729 6.416 1.00 0.00 C ATOM 842 CG TRP A 140 1.786 6.276 5.507 1.00 0.00 C ATOM 843 CD1 TRP A 140 0.455 6.397 5.780 1.00 0.00 C ATOM 844 CD2 TRP A 140 1.973 6.776 4.177 1.00 0.00 C ATOM 845 NE1 TRP A 140 -0.200 6.941 4.700 1.00 0.00 N ATOM 846 CE2 TRP A 140 0.711 7.183 3.705 1.00 0.00 C ATOM 847 CE3 TRP A 140 3.084 6.920 3.342 1.00 0.00 C ATOM 848 CZ2 TRP A 140 0.531 7.723 2.435 1.00 0.00 C ATOM 849 CZ3 TRP A 140 2.903 7.456 2.081 1.00 0.00 C ATOM 850 CH2 TRP A 140 1.635 7.852 1.638 1.00 0.00 C ATOM 0 H TRP A 140 4.004 4.382 8.127 1.00 0.00 H new ATOM 0 HA TRP A 140 2.081 3.737 6.168 1.00 0.00 H new ATOM 0 HB2 TRP A 140 2.577 5.951 7.449 1.00 0.00 H new ATOM 0 HB3 TRP A 140 3.786 6.240 6.214 1.00 0.00 H new ATOM 0 HD1 TRP A 140 -0.015 6.108 6.708 1.00 0.00 H new ATOM 0 HE1 TRP A 140 -1.200 7.133 4.648 1.00 0.00 H new ATOM 0 HE3 TRP A 140 4.066 6.618 3.676 1.00 0.00 H new ATOM 0 HZ2 TRP A 140 -0.446 8.029 2.091 1.00 0.00 H new ATOM 0 HZ3 TRP A 140 3.754 7.571 1.426 1.00 0.00 H new ATOM 0 HH2 TRP A 140 1.527 8.268 0.647 1.00 0.00 H new ATOM 861 N GLN A 141 5.179 4.146 5.106 1.00 0.00 N ATOM 862 CA GLN A 141 6.074 3.911 3.979 1.00 0.00 C ATOM 863 C GLN A 141 6.173 2.423 3.661 1.00 0.00 C ATOM 864 O GLN A 141 6.154 2.024 2.497 1.00 0.00 O ATOM 865 CB GLN A 141 7.464 4.473 4.278 1.00 0.00 C ATOM 866 CG GLN A 141 8.070 3.945 5.568 1.00 0.00 C ATOM 867 CD GLN A 141 9.487 4.437 5.792 1.00 0.00 C ATOM 868 OE1 GLN A 141 10.406 3.644 5.997 1.00 0.00 O ATOM 869 NE2 GLN A 141 9.670 5.752 5.753 1.00 0.00 N ATOM 0 H GLN A 141 5.643 4.481 5.950 1.00 0.00 H new ATOM 0 HA GLN A 141 5.662 4.423 3.109 1.00 0.00 H new ATOM 0 HB2 GLN A 141 8.130 4.233 3.449 1.00 0.00 H new ATOM 0 HB3 GLN A 141 7.403 5.560 4.333 1.00 0.00 H new ATOM 0 HG2 GLN A 141 7.447 4.249 6.409 1.00 0.00 H new ATOM 0 HG3 GLN A 141 8.067 2.855 5.547 1.00 0.00 H new ATOM 0 HE21 GLN A 141 8.879 6.372 5.580 1.00 0.00 H new ATOM 0 HE22 GLN A 141 10.602 6.142 5.896 1.00 0.00 H new ATOM 878 N GLN A 142 6.281 1.606 4.703 1.00 0.00 N ATOM 879 CA GLN A 142 6.386 0.162 4.534 1.00 0.00 C ATOM 880 C GLN A 142 5.097 -0.417 3.960 1.00 0.00 C ATOM 881 O GLN A 142 5.121 -1.146 2.968 1.00 0.00 O ATOM 882 CB GLN A 142 6.706 -0.507 5.873 1.00 0.00 C ATOM 883 CG GLN A 142 8.100 -0.196 6.391 1.00 0.00 C ATOM 884 CD GLN A 142 9.150 -1.140 5.839 1.00 0.00 C ATOM 885 OE1 GLN A 142 9.074 -1.566 4.687 1.00 0.00 O ATOM 886 NE2 GLN A 142 10.138 -1.472 6.661 1.00 0.00 N ATOM 0 H GLN A 142 6.298 1.919 5.674 1.00 0.00 H new ATOM 0 HA GLN A 142 7.195 -0.037 3.832 1.00 0.00 H new ATOM 0 HB2 GLN A 142 5.973 -0.188 6.614 1.00 0.00 H new ATOM 0 HB3 GLN A 142 6.600 -1.586 5.765 1.00 0.00 H new ATOM 0 HG2 GLN A 142 8.362 0.828 6.126 1.00 0.00 H new ATOM 0 HG3 GLN A 142 8.101 -0.254 7.479 1.00 0.00 H new ATOM 0 HE21 GLN A 142 10.162 -1.095 7.609 1.00 0.00 H new ATOM 0 HE22 GLN A 142 10.874 -2.104 6.345 1.00 0.00 H new ATOM 895 N LYS A 143 3.973 -0.090 4.591 1.00 0.00 N ATOM 896 CA LYS A 143 2.674 -0.581 4.145 1.00 0.00 C ATOM 897 C LYS A 143 2.408 -0.201 2.691 1.00 0.00 C ATOM 898 O LYS A 143 2.112 -1.058 1.859 1.00 0.00 O ATOM 899 CB LYS A 143 1.563 -0.025 5.038 1.00 0.00 C ATOM 900 CG LYS A 143 0.362 -0.949 5.160 1.00 0.00 C ATOM 901 CD LYS A 143 -0.132 -1.038 6.595 1.00 0.00 C ATOM 902 CE LYS A 143 0.568 -2.151 7.358 1.00 0.00 C ATOM 903 NZ LYS A 143 0.529 -1.926 8.829 1.00 0.00 N ATOM 0 H LYS A 143 3.936 0.513 5.413 1.00 0.00 H new ATOM 0 HA LYS A 143 2.685 -1.669 4.217 1.00 0.00 H new ATOM 0 HB2 LYS A 143 1.968 0.165 6.032 1.00 0.00 H new ATOM 0 HB3 LYS A 143 1.234 0.935 4.640 1.00 0.00 H new ATOM 0 HG2 LYS A 143 -0.442 -0.588 4.519 1.00 0.00 H new ATOM 0 HG3 LYS A 143 0.630 -1.944 4.804 1.00 0.00 H new ATOM 0 HD2 LYS A 143 0.039 -0.087 7.099 1.00 0.00 H new ATOM 0 HD3 LYS A 143 -1.208 -1.213 6.600 1.00 0.00 H new ATOM 0 HE2 LYS A 143 0.095 -3.105 7.124 1.00 0.00 H new ATOM 0 HE3 LYS A 143 1.605 -2.220 7.029 1.00 0.00 H new ATOM 0 HZ1 LYS A 143 1.017 -2.707 9.313 1.00 0.00 H new ATOM 0 HZ2 LYS A 143 1.003 -1.028 9.056 1.00 0.00 H new ATOM 0 HZ3 LYS A 143 -0.460 -1.885 9.148 1.00 0.00 H new ATOM 917 N LEU A 144 2.514 1.090 2.391 1.00 0.00 N ATOM 918 CA LEU A 144 2.281 1.581 1.038 1.00 0.00 C ATOM 919 C LEU A 144 3.244 0.936 0.045 1.00 0.00 C ATOM 920 O LEU A 144 2.830 0.435 -1.001 1.00 0.00 O ATOM 921 CB LEU A 144 2.427 3.104 0.993 1.00 0.00 C ATOM 922 CG LEU A 144 1.419 3.825 0.093 1.00 0.00 C ATOM 923 CD1 LEU A 144 0.818 5.024 0.814 1.00 0.00 C ATOM 924 CD2 LEU A 144 2.078 4.259 -1.208 1.00 0.00 C ATOM 0 H LEU A 144 2.760 1.814 3.066 1.00 0.00 H new ATOM 0 HA LEU A 144 1.264 1.311 0.754 1.00 0.00 H new ATOM 0 HB2 LEU A 144 2.330 3.493 2.006 1.00 0.00 H new ATOM 0 HB3 LEU A 144 3.434 3.347 0.653 1.00 0.00 H new ATOM 0 HG LEU A 144 0.614 3.130 -0.145 1.00 0.00 H new ATOM 0 HD11 LEU A 144 0.105 5.523 0.158 1.00 0.00 H new ATOM 0 HD12 LEU A 144 0.308 4.688 1.716 1.00 0.00 H new ATOM 0 HD13 LEU A 144 1.611 5.721 1.084 1.00 0.00 H new ATOM 0 HD21 LEU A 144 1.346 4.769 -1.834 1.00 0.00 H new ATOM 0 HD22 LEU A 144 2.904 4.936 -0.989 1.00 0.00 H new ATOM 0 HD23 LEU A 144 2.457 3.383 -1.734 1.00 0.00 H new ATOM 936 N ALA A 145 4.532 0.954 0.377 1.00 0.00 N ATOM 937 CA ALA A 145 5.551 0.374 -0.490 1.00 0.00 C ATOM 938 C ALA A 145 5.284 -1.107 -0.745 1.00 0.00 C ATOM 939 O ALA A 145 5.102 -1.527 -1.888 1.00 0.00 O ATOM 940 CB ALA A 145 6.932 0.566 0.119 1.00 0.00 C ATOM 0 H ALA A 145 4.893 1.363 1.239 1.00 0.00 H new ATOM 0 HA ALA A 145 5.512 0.891 -1.449 1.00 0.00 H new ATOM 0 HB1 ALA A 145 7.684 0.128 -0.538 1.00 0.00 H new ATOM 0 HB2 ALA A 145 7.131 1.631 0.240 1.00 0.00 H new ATOM 0 HB3 ALA A 145 6.972 0.077 1.092 1.00 0.00 H new ATOM 946 N ARG A 146 5.260 -1.893 0.326 1.00 0.00 N ATOM 947 CA ARG A 146 5.014 -3.326 0.212 1.00 0.00 C ATOM 948 C ARG A 146 3.677 -3.591 -0.470 1.00 0.00 C ATOM 949 O ARG A 146 3.515 -4.587 -1.173 1.00 0.00 O ATOM 950 CB ARG A 146 5.035 -3.984 1.594 1.00 0.00 C ATOM 951 CG ARG A 146 6.375 -4.609 1.950 1.00 0.00 C ATOM 952 CD ARG A 146 6.198 -5.922 2.698 1.00 0.00 C ATOM 953 NE ARG A 146 6.420 -5.769 4.133 1.00 0.00 N ATOM 954 CZ ARG A 146 7.626 -5.728 4.696 1.00 0.00 C ATOM 955 NH1 ARG A 146 8.718 -5.827 3.950 1.00 0.00 N ATOM 956 NH2 ARG A 146 7.739 -5.587 6.010 1.00 0.00 N ATOM 0 H ARG A 146 5.407 -1.563 1.280 1.00 0.00 H new ATOM 0 HA ARG A 146 5.808 -3.759 -0.397 1.00 0.00 H new ATOM 0 HB2 ARG A 146 4.780 -3.238 2.346 1.00 0.00 H new ATOM 0 HB3 ARG A 146 4.263 -4.753 1.633 1.00 0.00 H new ATOM 0 HG2 ARG A 146 6.950 -4.782 1.040 1.00 0.00 H new ATOM 0 HG3 ARG A 146 6.950 -3.915 2.563 1.00 0.00 H new ATOM 0 HD2 ARG A 146 5.192 -6.304 2.526 1.00 0.00 H new ATOM 0 HD3 ARG A 146 6.893 -6.662 2.301 1.00 0.00 H new ATOM 0 HE ARG A 146 5.604 -5.689 4.739 1.00 0.00 H new ATOM 0 HH11 ARG A 146 8.637 -5.935 2.939 1.00 0.00 H new ATOM 0 HH12 ARG A 146 9.639 -5.795 4.387 1.00 0.00 H new ATOM 0 HH21 ARG A 146 6.902 -5.510 6.588 1.00 0.00 H new ATOM 0 HH22 ARG A 146 8.662 -5.556 6.442 1.00 0.00 H new ATOM 970 N SER A 147 2.722 -2.691 -0.262 1.00 0.00 N ATOM 971 CA SER A 147 1.400 -2.832 -0.860 1.00 0.00 C ATOM 972 C SER A 147 1.497 -2.876 -2.381 1.00 0.00 C ATOM 973 O SER A 147 0.955 -3.776 -3.021 1.00 0.00 O ATOM 974 CB SER A 147 0.492 -1.680 -0.425 1.00 0.00 C ATOM 975 OG SER A 147 -0.250 -2.024 0.732 1.00 0.00 O ATOM 0 H SER A 147 2.838 -1.858 0.315 1.00 0.00 H new ATOM 0 HA SER A 147 0.969 -3.771 -0.513 1.00 0.00 H new ATOM 0 HB2 SER A 147 1.094 -0.794 -0.224 1.00 0.00 H new ATOM 0 HB3 SER A 147 -0.190 -1.425 -1.236 1.00 0.00 H new ATOM 0 HG SER A 147 0.280 -1.824 1.532 1.00 0.00 H new ATOM 981 N LEU A 148 2.195 -1.901 -2.952 1.00 0.00 N ATOM 982 CA LEU A 148 2.367 -1.835 -4.399 1.00 0.00 C ATOM 983 C LEU A 148 3.140 -3.049 -4.900 1.00 0.00 C ATOM 984 O LEU A 148 2.882 -3.556 -5.991 1.00 0.00 O ATOM 985 CB LEU A 148 3.097 -0.549 -4.790 1.00 0.00 C ATOM 986 CG LEU A 148 2.190 0.647 -5.084 1.00 0.00 C ATOM 987 CD1 LEU A 148 3.015 1.910 -5.268 1.00 0.00 C ATOM 988 CD2 LEU A 148 1.341 0.380 -6.319 1.00 0.00 C ATOM 0 H LEU A 148 2.650 -1.147 -2.437 1.00 0.00 H new ATOM 0 HA LEU A 148 1.381 -1.834 -4.863 1.00 0.00 H new ATOM 0 HB2 LEU A 148 3.780 -0.278 -3.985 1.00 0.00 H new ATOM 0 HB3 LEU A 148 3.706 -0.749 -5.671 1.00 0.00 H new ATOM 0 HG LEU A 148 1.525 0.792 -4.233 1.00 0.00 H new ATOM 0 HD11 LEU A 148 2.353 2.750 -5.476 1.00 0.00 H new ATOM 0 HD12 LEU A 148 3.581 2.111 -4.358 1.00 0.00 H new ATOM 0 HD13 LEU A 148 3.704 1.776 -6.102 1.00 0.00 H new ATOM 0 HD21 LEU A 148 0.702 1.241 -6.514 1.00 0.00 H new ATOM 0 HD22 LEU A 148 1.991 0.209 -7.177 1.00 0.00 H new ATOM 0 HD23 LEU A 148 0.722 -0.501 -6.151 1.00 0.00 H new ATOM 1000 N GLN A 149 4.089 -3.511 -4.092 1.00 0.00 N ATOM 1001 CA GLN A 149 4.902 -4.669 -4.450 1.00 0.00 C ATOM 1002 C GLN A 149 4.047 -5.933 -4.518 1.00 0.00 C ATOM 1003 O GLN A 149 3.990 -6.598 -5.552 1.00 0.00 O ATOM 1004 CB GLN A 149 6.035 -4.854 -3.438 1.00 0.00 C ATOM 1005 CG GLN A 149 7.413 -4.916 -4.075 1.00 0.00 C ATOM 1006 CD GLN A 149 8.146 -3.589 -4.009 1.00 0.00 C ATOM 1007 OE1 GLN A 149 8.493 -3.111 -2.929 1.00 0.00 O ATOM 1008 NE2 GLN A 149 8.384 -2.987 -5.169 1.00 0.00 N ATOM 0 H GLN A 149 4.314 -3.102 -3.185 1.00 0.00 H new ATOM 0 HA GLN A 149 5.332 -4.492 -5.436 1.00 0.00 H new ATOM 0 HB2 GLN A 149 6.011 -4.032 -2.723 1.00 0.00 H new ATOM 0 HB3 GLN A 149 5.862 -5.771 -2.875 1.00 0.00 H new ATOM 0 HG2 GLN A 149 8.007 -5.680 -3.574 1.00 0.00 H new ATOM 0 HG3 GLN A 149 7.314 -5.221 -5.117 1.00 0.00 H new ATOM 0 HE21 GLN A 149 8.078 -3.420 -6.040 1.00 0.00 H new ATOM 0 HE22 GLN A 149 8.873 -2.092 -5.188 1.00 0.00 H new ATOM 1017 N ILE A 150 3.385 -6.257 -3.411 1.00 0.00 N ATOM 1018 CA ILE A 150 2.535 -7.441 -3.350 1.00 0.00 C ATOM 1019 C ILE A 150 1.286 -7.273 -4.212 1.00 0.00 C ATOM 1020 O ILE A 150 0.650 -8.253 -4.597 1.00 0.00 O ATOM 1021 CB ILE A 150 2.104 -7.759 -1.904 1.00 0.00 C ATOM 1022 CG1 ILE A 150 3.312 -7.739 -0.962 1.00 0.00 C ATOM 1023 CG2 ILE A 150 1.405 -9.109 -1.845 1.00 0.00 C ATOM 1024 CD1 ILE A 150 4.488 -8.551 -1.461 1.00 0.00 C ATOM 0 H ILE A 150 3.421 -5.717 -2.546 1.00 0.00 H new ATOM 0 HA ILE A 150 3.131 -8.269 -3.734 1.00 0.00 H new ATOM 0 HB ILE A 150 1.404 -6.990 -1.577 1.00 0.00 H new ATOM 0 HG12 ILE A 150 3.631 -6.707 -0.816 1.00 0.00 H new ATOM 0 HG13 ILE A 150 3.007 -8.119 0.013 1.00 0.00 H new ATOM 0 HG21 ILE A 150 1.107 -9.320 -0.818 1.00 0.00 H new ATOM 0 HG22 ILE A 150 0.521 -9.089 -2.483 1.00 0.00 H new ATOM 0 HG23 ILE A 150 2.086 -9.887 -2.192 1.00 0.00 H new ATOM 0 HD11 ILE A 150 5.304 -8.489 -0.742 1.00 0.00 H new ATOM 0 HD12 ILE A 150 4.187 -9.592 -1.580 1.00 0.00 H new ATOM 0 HD13 ILE A 150 4.820 -8.158 -2.422 1.00 0.00 H new ATOM 1036 N GLY A 151 0.942 -6.025 -4.510 1.00 0.00 N ATOM 1037 CA GLY A 151 -0.228 -5.753 -5.322 1.00 0.00 C ATOM 1038 C GLY A 151 -0.047 -6.182 -6.764 1.00 0.00 C ATOM 1039 O GLY A 151 -0.875 -6.910 -7.312 1.00 0.00 O ATOM 0 H GLY A 151 1.453 -5.197 -4.203 1.00 0.00 H new ATOM 0 HA2 GLY A 151 -1.089 -6.270 -4.898 1.00 0.00 H new ATOM 0 HA3 GLY A 151 -0.449 -4.686 -5.289 1.00 0.00 H new ATOM 1043 N ARG A 152 1.040 -5.730 -7.382 1.00 0.00 N ATOM 1044 CA ARG A 152 1.327 -6.073 -8.770 1.00 0.00 C ATOM 1045 C ARG A 152 1.593 -7.568 -8.917 1.00 0.00 C ATOM 1046 O ARG A 152 1.297 -8.162 -9.954 1.00 0.00 O ATOM 1047 CB ARG A 152 2.531 -5.273 -9.275 1.00 0.00 C ATOM 1048 CG ARG A 152 2.181 -4.269 -10.363 1.00 0.00 C ATOM 1049 CD ARG A 152 1.183 -3.236 -9.867 1.00 0.00 C ATOM 1050 NE ARG A 152 1.841 -2.014 -9.412 1.00 0.00 N ATOM 1051 CZ ARG A 152 2.297 -1.068 -10.231 1.00 0.00 C ATOM 1052 NH1 ARG A 152 2.167 -1.200 -11.545 1.00 0.00 N ATOM 1053 NH2 ARG A 152 2.885 0.012 -9.735 1.00 0.00 N ATOM 0 H ARG A 152 1.736 -5.126 -6.944 1.00 0.00 H new ATOM 0 HA ARG A 152 0.454 -5.819 -9.371 1.00 0.00 H new ATOM 0 HB2 ARG A 152 2.983 -4.744 -8.436 1.00 0.00 H new ATOM 0 HB3 ARG A 152 3.282 -5.964 -9.658 1.00 0.00 H new ATOM 0 HG2 ARG A 152 3.087 -3.767 -10.702 1.00 0.00 H new ATOM 0 HG3 ARG A 152 1.766 -4.793 -11.224 1.00 0.00 H new ATOM 0 HD2 ARG A 152 0.483 -2.995 -10.667 1.00 0.00 H new ATOM 0 HD3 ARG A 152 0.599 -3.659 -9.050 1.00 0.00 H new ATOM 0 HE ARG A 152 1.958 -1.877 -8.408 1.00 0.00 H new ATOM 0 HH11 ARG A 152 1.716 -2.029 -11.932 1.00 0.00 H new ATOM 0 HH12 ARG A 152 2.518 -0.472 -12.168 1.00 0.00 H new ATOM 0 HH21 ARG A 152 2.988 0.118 -8.726 1.00 0.00 H new ATOM 0 HH22 ARG A 152 3.234 0.736 -10.363 1.00 0.00 H new ATOM 1067 N ALA A 153 2.152 -8.170 -7.873 1.00 0.00 N ATOM 1068 CA ALA A 153 2.457 -9.596 -7.885 1.00 0.00 C ATOM 1069 C ALA A 153 1.183 -10.431 -7.947 1.00 0.00 C ATOM 1070 O ALA A 153 1.089 -11.381 -8.725 1.00 0.00 O ATOM 1071 CB ALA A 153 3.276 -9.970 -6.659 1.00 0.00 C ATOM 0 H ALA A 153 2.403 -7.693 -7.007 1.00 0.00 H new ATOM 0 HA ALA A 153 3.042 -9.809 -8.779 1.00 0.00 H new ATOM 0 HB1 ALA A 153 3.497 -11.037 -6.681 1.00 0.00 H new ATOM 0 HB2 ALA A 153 4.209 -9.406 -6.659 1.00 0.00 H new ATOM 0 HB3 ALA A 153 2.710 -9.735 -5.758 1.00 0.00 H new ATOM 1077 N SER A 154 0.205 -10.072 -7.122 1.00 0.00 N ATOM 1078 CA SER A 154 -1.065 -10.789 -7.083 1.00 0.00 C ATOM 1079 C SER A 154 -1.793 -10.681 -8.418 1.00 0.00 C ATOM 1080 O SER A 154 -2.438 -11.630 -8.863 1.00 0.00 O ATOM 1081 CB SER A 154 -1.949 -10.242 -5.961 1.00 0.00 C ATOM 1082 OG SER A 154 -2.113 -8.840 -6.078 1.00 0.00 O ATOM 0 H SER A 154 0.267 -9.289 -6.471 1.00 0.00 H new ATOM 0 HA SER A 154 -0.853 -11.841 -6.890 1.00 0.00 H new ATOM 0 HB2 SER A 154 -2.924 -10.729 -5.992 1.00 0.00 H new ATOM 0 HB3 SER A 154 -1.504 -10.480 -4.995 1.00 0.00 H new ATOM 0 HG SER A 154 -1.481 -8.491 -6.740 1.00 0.00 H new ATOM 1088 N ASN A 155 -1.686 -9.518 -9.052 1.00 0.00 N ATOM 1089 CA ASN A 155 -2.336 -9.285 -10.336 1.00 0.00 C ATOM 1090 C ASN A 155 -1.498 -8.357 -11.209 1.00 0.00 C ATOM 1091 O ASN A 155 -1.058 -7.298 -10.762 1.00 0.00 O ATOM 1092 CB ASN A 155 -3.728 -8.688 -10.126 1.00 0.00 C ATOM 1093 CG ASN A 155 -3.700 -7.453 -9.247 1.00 0.00 C ATOM 1094 OD1 ASN A 155 -3.519 -6.336 -9.732 1.00 0.00 O ATOM 1095 ND2 ASN A 155 -3.879 -7.647 -7.945 1.00 0.00 N ATOM 0 H ASN A 155 -1.155 -8.722 -8.697 1.00 0.00 H new ATOM 0 HA ASN A 155 -2.433 -10.244 -10.845 1.00 0.00 H new ATOM 0 HB2 ASN A 155 -4.161 -8.433 -11.093 1.00 0.00 H new ATOM 0 HB3 ASN A 155 -4.378 -9.438 -9.674 1.00 0.00 H new ATOM 0 HD21 ASN A 155 -3.870 -6.853 -7.305 1.00 0.00 H new ATOM 0 HD22 ASN A 155 -4.026 -8.590 -7.585 1.00 0.00 H new ATOM 1102 N GLY A 156 -1.282 -8.761 -12.457 1.00 0.00 N ATOM 1103 CA GLY A 156 -0.498 -7.952 -13.372 1.00 0.00 C ATOM 1104 C GLY A 156 -0.515 -8.494 -14.788 1.00 0.00 C ATOM 1105 O GLY A 156 0.536 -8.759 -15.372 1.00 0.00 O ATOM 0 H GLY A 156 -1.635 -9.633 -12.850 1.00 0.00 H new ATOM 0 HA2 GLY A 156 -0.884 -6.933 -13.372 1.00 0.00 H new ATOM 0 HA3 GLY A 156 0.532 -7.903 -13.018 1.00 0.00 H new ATOM 1109 N GLY A 157 -1.713 -8.656 -15.342 1.00 0.00 N ATOM 1110 CA GLY A 157 -1.842 -9.167 -16.695 1.00 0.00 C ATOM 1111 C GLY A 157 -2.658 -8.250 -17.584 1.00 0.00 C ATOM 1112 O GLY A 157 -2.311 -7.083 -17.770 1.00 0.00 O ATOM 0 H GLY A 157 -2.596 -8.443 -14.878 1.00 0.00 H new ATOM 0 HA2 GLY A 157 -0.850 -9.299 -17.127 1.00 0.00 H new ATOM 0 HA3 GLY A 157 -2.310 -10.151 -16.666 1.00 0.00 H new ATOM 1116 N LEU A 158 -3.749 -8.777 -18.134 1.00 0.00 N ATOM 1117 CA LEU A 158 -4.621 -7.997 -19.007 1.00 0.00 C ATOM 1118 C LEU A 158 -5.781 -8.845 -19.525 1.00 0.00 C ATOM 1119 O LEU A 158 -6.943 -8.457 -19.402 1.00 0.00 O ATOM 1120 CB LEU A 158 -3.827 -7.420 -20.183 1.00 0.00 C ATOM 1121 CG LEU A 158 -4.090 -5.942 -20.479 1.00 0.00 C ATOM 1122 CD1 LEU A 158 -5.566 -5.709 -20.764 1.00 0.00 C ATOM 1123 CD2 LEU A 158 -3.627 -5.075 -19.317 1.00 0.00 C ATOM 0 H LEU A 158 -4.050 -9.741 -17.990 1.00 0.00 H new ATOM 0 HA LEU A 158 -5.032 -7.175 -18.420 1.00 0.00 H new ATOM 0 HB2 LEU A 158 -2.764 -7.551 -19.983 1.00 0.00 H new ATOM 0 HB3 LEU A 158 -4.057 -8.000 -21.077 1.00 0.00 H new ATOM 0 HG LEU A 158 -3.521 -5.662 -21.365 1.00 0.00 H new ATOM 0 HD11 LEU A 158 -5.734 -4.652 -20.972 1.00 0.00 H new ATOM 0 HD12 LEU A 158 -5.868 -6.302 -21.628 1.00 0.00 H new ATOM 0 HD13 LEU A 158 -6.155 -6.006 -19.896 1.00 0.00 H new ATOM 0 HD21 LEU A 158 -3.822 -4.027 -19.545 1.00 0.00 H new ATOM 0 HD22 LEU A 158 -4.169 -5.357 -18.414 1.00 0.00 H new ATOM 0 HD23 LEU A 158 -2.558 -5.219 -19.159 1.00 0.00 H new ATOM 1135 N PRO A 159 -5.485 -10.020 -20.113 1.00 0.00 N ATOM 1136 CA PRO A 159 -6.518 -10.915 -20.647 1.00 0.00 C ATOM 1137 C PRO A 159 -7.509 -11.358 -19.575 1.00 0.00 C ATOM 1138 O PRO A 159 -7.338 -12.407 -18.953 1.00 0.00 O ATOM 1139 CB PRO A 159 -5.724 -12.118 -21.170 1.00 0.00 C ATOM 1140 CG PRO A 159 -4.337 -11.610 -21.363 1.00 0.00 C ATOM 1141 CD PRO A 159 -4.131 -10.567 -20.305 1.00 0.00 C ATOM 0 HA PRO A 159 -7.121 -10.425 -21.411 1.00 0.00 H new ATOM 0 HB2 PRO A 159 -5.746 -12.945 -20.460 1.00 0.00 H new ATOM 0 HB3 PRO A 159 -6.142 -12.490 -22.105 1.00 0.00 H new ATOM 0 HG2 PRO A 159 -3.609 -12.415 -21.265 1.00 0.00 H new ATOM 0 HG3 PRO A 159 -4.211 -11.186 -22.359 1.00 0.00 H new ATOM 0 HD2 PRO A 159 -3.735 -10.998 -19.385 1.00 0.00 H new ATOM 0 HD3 PRO A 159 -3.427 -9.799 -20.626 1.00 0.00 H new ATOM 1149 N LYS A 160 -8.543 -10.551 -19.362 1.00 0.00 N ATOM 1150 CA LYS A 160 -9.561 -10.860 -18.365 1.00 0.00 C ATOM 1151 C LYS A 160 -8.944 -10.971 -16.974 1.00 0.00 C ATOM 1152 O LYS A 160 -8.436 -12.024 -16.593 1.00 0.00 O ATOM 1153 CB LYS A 160 -10.278 -12.163 -18.723 1.00 0.00 C ATOM 1154 CG LYS A 160 -10.936 -12.139 -20.094 1.00 0.00 C ATOM 1155 CD LYS A 160 -10.221 -13.054 -21.075 1.00 0.00 C ATOM 1156 CE LYS A 160 -10.227 -12.477 -22.481 1.00 0.00 C ATOM 1157 NZ LYS A 160 -8.949 -12.744 -23.196 1.00 0.00 N ATOM 0 H LYS A 160 -8.698 -9.678 -19.866 1.00 0.00 H new ATOM 0 HA LYS A 160 -10.285 -10.046 -18.358 1.00 0.00 H new ATOM 0 HB2 LYS A 160 -9.562 -12.984 -18.687 1.00 0.00 H new ATOM 0 HB3 LYS A 160 -11.037 -12.369 -17.968 1.00 0.00 H new ATOM 0 HG2 LYS A 160 -11.978 -12.445 -20.003 1.00 0.00 H new ATOM 0 HG3 LYS A 160 -10.936 -11.120 -20.480 1.00 0.00 H new ATOM 0 HD2 LYS A 160 -9.193 -13.207 -20.748 1.00 0.00 H new ATOM 0 HD3 LYS A 160 -10.703 -14.032 -21.080 1.00 0.00 H new ATOM 0 HE2 LYS A 160 -11.055 -12.905 -23.046 1.00 0.00 H new ATOM 0 HE3 LYS A 160 -10.397 -11.402 -22.431 1.00 0.00 H new ATOM 0 HZ1 LYS A 160 -9.041 -12.456 -24.191 1.00 0.00 H new ATOM 0 HZ2 LYS A 160 -8.181 -12.203 -22.749 1.00 0.00 H new ATOM 0 HZ3 LYS A 160 -8.730 -13.760 -23.148 1.00 0.00 H new ATOM 1171 N ARG A 161 -8.992 -9.875 -16.223 1.00 0.00 N ATOM 1172 CA ARG A 161 -8.438 -9.850 -14.874 1.00 0.00 C ATOM 1173 C ARG A 161 -9.460 -9.317 -13.875 1.00 0.00 C ATOM 1174 O ARG A 161 -9.661 -8.107 -13.764 1.00 0.00 O ATOM 1175 CB ARG A 161 -7.173 -8.989 -14.836 1.00 0.00 C ATOM 1176 CG ARG A 161 -5.987 -9.620 -15.546 1.00 0.00 C ATOM 1177 CD ARG A 161 -5.321 -10.679 -14.681 1.00 0.00 C ATOM 1178 NE ARG A 161 -6.084 -11.925 -14.656 1.00 0.00 N ATOM 1179 CZ ARG A 161 -5.933 -12.869 -13.730 1.00 0.00 C ATOM 1180 NH1 ARG A 161 -5.047 -12.715 -12.754 1.00 0.00 N ATOM 1181 NH2 ARG A 161 -6.669 -13.972 -13.781 1.00 0.00 N ATOM 0 H ARG A 161 -9.408 -8.994 -16.525 1.00 0.00 H new ATOM 0 HA ARG A 161 -8.183 -10.872 -14.594 1.00 0.00 H new ATOM 0 HB2 ARG A 161 -7.387 -8.023 -15.293 1.00 0.00 H new ATOM 0 HB3 ARG A 161 -6.904 -8.798 -13.797 1.00 0.00 H new ATOM 0 HG2 ARG A 161 -6.318 -10.069 -16.482 1.00 0.00 H new ATOM 0 HG3 ARG A 161 -5.261 -8.848 -15.802 1.00 0.00 H new ATOM 0 HD2 ARG A 161 -4.317 -10.876 -15.058 1.00 0.00 H new ATOM 0 HD3 ARG A 161 -5.211 -10.301 -13.665 1.00 0.00 H new ATOM 0 HE ARG A 161 -6.773 -12.080 -15.392 1.00 0.00 H new ATOM 0 HH11 ARG A 161 -4.478 -11.870 -12.711 1.00 0.00 H new ATOM 0 HH12 ARG A 161 -4.936 -13.442 -12.047 1.00 0.00 H new ATOM 0 HH21 ARG A 161 -7.350 -14.096 -14.530 1.00 0.00 H new ATOM 0 HH22 ARG A 161 -6.553 -14.696 -13.071 1.00 0.00 H new ATOM 1195 N ASP A 162 -10.102 -10.227 -13.152 1.00 0.00 N ATOM 1196 CA ASP A 162 -11.104 -9.848 -12.161 1.00 0.00 C ATOM 1197 C ASP A 162 -10.950 -10.675 -10.888 1.00 0.00 C ATOM 1198 O ASP A 162 -11.076 -11.899 -10.912 1.00 0.00 O ATOM 1199 CB ASP A 162 -12.511 -10.027 -12.736 1.00 0.00 C ATOM 1200 CG ASP A 162 -13.146 -8.708 -13.131 1.00 0.00 C ATOM 1201 OD1 ASP A 162 -12.396 -7.757 -13.437 1.00 0.00 O ATOM 1202 OD2 ASP A 162 -14.392 -8.626 -13.132 1.00 0.00 O ATOM 0 H ASP A 162 -9.947 -11.232 -13.233 1.00 0.00 H new ATOM 0 HA ASP A 162 -10.953 -8.798 -11.909 1.00 0.00 H new ATOM 0 HB2 ASP A 162 -12.464 -10.680 -13.608 1.00 0.00 H new ATOM 0 HB3 ASP A 162 -13.141 -10.524 -11.999 1.00 0.00 H new ATOM 1207 N VAL A 163 -10.674 -9.997 -9.779 1.00 0.00 N ATOM 1208 CA VAL A 163 -10.503 -10.669 -8.496 1.00 0.00 C ATOM 1209 C VAL A 163 -11.238 -9.928 -7.385 1.00 0.00 C ATOM 1210 O VAL A 163 -11.954 -10.535 -6.589 1.00 0.00 O ATOM 1211 CB VAL A 163 -9.014 -10.789 -8.120 1.00 0.00 C ATOM 1212 CG1 VAL A 163 -8.322 -11.822 -8.996 1.00 0.00 C ATOM 1213 CG2 VAL A 163 -8.325 -9.437 -8.231 1.00 0.00 C ATOM 0 H VAL A 163 -10.564 -8.984 -9.743 1.00 0.00 H new ATOM 0 HA VAL A 163 -10.925 -11.668 -8.603 1.00 0.00 H new ATOM 0 HB VAL A 163 -8.946 -11.122 -7.084 1.00 0.00 H new ATOM 0 HG11 VAL A 163 -7.271 -11.892 -8.715 1.00 0.00 H new ATOM 0 HG12 VAL A 163 -8.799 -12.792 -8.860 1.00 0.00 H new ATOM 0 HG13 VAL A 163 -8.399 -11.523 -10.041 1.00 0.00 H new ATOM 0 HG21 VAL A 163 -7.274 -9.541 -7.962 1.00 0.00 H new ATOM 0 HG22 VAL A 163 -8.403 -9.072 -9.255 1.00 0.00 H new ATOM 0 HG23 VAL A 163 -8.804 -8.728 -7.556 1.00 0.00 H new ATOM 1223 N ASN A 164 -11.057 -8.612 -7.336 1.00 0.00 N ATOM 1224 CA ASN A 164 -11.703 -7.788 -6.321 1.00 0.00 C ATOM 1225 C ASN A 164 -12.962 -7.130 -6.876 1.00 0.00 C ATOM 1226 O ASN A 164 -13.182 -7.110 -8.086 1.00 0.00 O ATOM 1227 CB ASN A 164 -10.737 -6.719 -5.810 1.00 0.00 C ATOM 1228 CG ASN A 164 -9.957 -7.176 -4.593 1.00 0.00 C ATOM 1229 OD1 ASN A 164 -10.534 -7.646 -3.613 1.00 0.00 O ATOM 1230 ND2 ASN A 164 -8.637 -7.040 -4.651 1.00 0.00 N ATOM 0 H ASN A 164 -10.468 -8.093 -7.988 1.00 0.00 H new ATOM 0 HA ASN A 164 -11.988 -8.435 -5.491 1.00 0.00 H new ATOM 0 HB2 ASN A 164 -10.041 -6.453 -6.605 1.00 0.00 H new ATOM 0 HB3 ASN A 164 -11.296 -5.817 -5.561 1.00 0.00 H new ATOM 0 HD21 ASN A 164 -8.059 -7.331 -3.862 1.00 0.00 H new ATOM 0 HD22 ASN A 164 -8.201 -6.645 -5.484 1.00 0.00 H new ATOM 1237 N THR A 165 -13.785 -6.592 -5.982 1.00 0.00 N ATOM 1238 CA THR A 165 -15.023 -5.932 -6.380 1.00 0.00 C ATOM 1239 C THR A 165 -15.960 -6.909 -7.083 1.00 0.00 C ATOM 1240 O THR A 165 -16.709 -6.529 -7.983 1.00 0.00 O ATOM 1241 CB THR A 165 -14.721 -4.748 -7.301 1.00 0.00 C ATOM 1242 OG1 THR A 165 -13.447 -4.200 -7.012 1.00 0.00 O ATOM 1243 CG2 THR A 165 -15.736 -3.631 -7.192 1.00 0.00 C ATOM 0 H THR A 165 -13.617 -6.600 -4.976 1.00 0.00 H new ATOM 0 HA THR A 165 -15.516 -5.568 -5.479 1.00 0.00 H new ATOM 0 HB THR A 165 -14.757 -5.153 -8.312 1.00 0.00 H new ATOM 0 HG1 THR A 165 -13.272 -3.445 -7.612 1.00 0.00 H new ATOM 0 HG21 THR A 165 -15.463 -2.823 -7.871 1.00 0.00 H new ATOM 0 HG22 THR A 165 -16.723 -4.009 -7.457 1.00 0.00 H new ATOM 0 HG23 THR A 165 -15.754 -3.255 -6.169 1.00 0.00 H new ATOM 1251 N VAL A 166 -15.912 -8.170 -6.666 1.00 0.00 N ATOM 1252 CA VAL A 166 -16.757 -9.201 -7.254 1.00 0.00 C ATOM 1253 C VAL A 166 -17.789 -9.707 -6.251 1.00 0.00 C ATOM 1254 O VAL A 166 -18.926 -10.008 -6.614 1.00 0.00 O ATOM 1255 CB VAL A 166 -15.920 -10.393 -7.757 1.00 0.00 C ATOM 1256 CG1 VAL A 166 -16.789 -11.363 -8.544 1.00 0.00 C ATOM 1257 CG2 VAL A 166 -14.752 -9.907 -8.601 1.00 0.00 C ATOM 0 H VAL A 166 -15.297 -8.502 -5.923 1.00 0.00 H new ATOM 0 HA VAL A 166 -17.271 -8.743 -8.099 1.00 0.00 H new ATOM 0 HB VAL A 166 -15.519 -10.921 -6.892 1.00 0.00 H new ATOM 0 HG11 VAL A 166 -16.180 -12.198 -8.891 1.00 0.00 H new ATOM 0 HG12 VAL A 166 -17.588 -11.738 -7.904 1.00 0.00 H new ATOM 0 HG13 VAL A 166 -17.223 -10.849 -9.402 1.00 0.00 H new ATOM 0 HG21 VAL A 166 -14.172 -10.763 -8.947 1.00 0.00 H new ATOM 0 HG22 VAL A 166 -15.130 -9.353 -9.460 1.00 0.00 H new ATOM 0 HG23 VAL A 166 -14.115 -9.257 -8.001 1.00 0.00 H new ATOM 1267 N SER A 167 -17.385 -9.795 -4.989 1.00 0.00 N ATOM 1268 CA SER A 167 -18.276 -10.263 -3.932 1.00 0.00 C ATOM 1269 C SER A 167 -17.636 -10.077 -2.560 1.00 0.00 C ATOM 1270 O SER A 167 -16.450 -9.766 -2.454 1.00 0.00 O ATOM 1271 CB SER A 167 -18.629 -11.735 -4.149 1.00 0.00 C ATOM 1272 OG SER A 167 -17.571 -12.582 -3.732 1.00 0.00 O ATOM 0 H SER A 167 -16.447 -9.549 -4.672 1.00 0.00 H new ATOM 0 HA SER A 167 -19.189 -9.669 -3.970 1.00 0.00 H new ATOM 0 HB2 SER A 167 -19.535 -11.980 -3.595 1.00 0.00 H new ATOM 0 HB3 SER A 167 -18.844 -11.909 -5.203 1.00 0.00 H new ATOM 0 HG SER A 167 -17.823 -13.517 -3.880 1.00 0.00 H new ATOM 1278 N GLU A 168 -18.430 -10.271 -1.512 1.00 0.00 N ATOM 1279 CA GLU A 168 -17.941 -10.125 -0.146 1.00 0.00 C ATOM 1280 C GLU A 168 -18.567 -11.173 0.772 1.00 0.00 C ATOM 1281 O GLU A 168 -19.426 -10.856 1.596 1.00 0.00 O ATOM 1282 CB GLU A 168 -18.244 -8.719 0.379 1.00 0.00 C ATOM 1283 CG GLU A 168 -17.082 -7.750 0.224 1.00 0.00 C ATOM 1284 CD GLU A 168 -17.378 -6.637 -0.761 1.00 0.00 C ATOM 1285 OE1 GLU A 168 -18.121 -5.701 -0.395 1.00 0.00 O ATOM 1286 OE2 GLU A 168 -16.868 -6.699 -1.899 1.00 0.00 O ATOM 0 H GLU A 168 -19.414 -10.530 -1.583 1.00 0.00 H new ATOM 0 HA GLU A 168 -16.862 -10.276 -0.154 1.00 0.00 H new ATOM 0 HB2 GLU A 168 -19.111 -8.322 -0.149 1.00 0.00 H new ATOM 0 HB3 GLU A 168 -18.515 -8.784 1.433 1.00 0.00 H new ATOM 0 HG2 GLU A 168 -16.843 -7.317 1.195 1.00 0.00 H new ATOM 0 HG3 GLU A 168 -16.199 -8.297 -0.106 1.00 0.00 H new ATOM 1293 N PRO A 169 -18.145 -12.442 0.640 1.00 0.00 N ATOM 1294 CA PRO A 169 -18.670 -13.538 1.462 1.00 0.00 C ATOM 1295 C PRO A 169 -18.582 -13.236 2.953 1.00 0.00 C ATOM 1296 O PRO A 169 -17.519 -12.880 3.463 1.00 0.00 O ATOM 1297 CB PRO A 169 -17.766 -14.720 1.101 1.00 0.00 C ATOM 1298 CG PRO A 169 -17.253 -14.405 -0.261 1.00 0.00 C ATOM 1299 CD PRO A 169 -17.126 -12.908 -0.319 1.00 0.00 C ATOM 0 HA PRO A 169 -19.727 -13.720 1.270 1.00 0.00 H new ATOM 0 HB2 PRO A 169 -16.950 -14.827 1.816 1.00 0.00 H new ATOM 0 HB3 PRO A 169 -18.320 -15.658 1.108 1.00 0.00 H new ATOM 0 HG2 PRO A 169 -16.290 -14.885 -0.436 1.00 0.00 H new ATOM 0 HG3 PRO A 169 -17.936 -14.769 -1.029 1.00 0.00 H new ATOM 0 HD2 PRO A 169 -16.127 -12.578 -0.036 1.00 0.00 H new ATOM 0 HD3 PRO A 169 -17.315 -12.527 -1.323 1.00 0.00 H new ATOM 1307 N ASP A 170 -19.705 -13.379 3.649 1.00 0.00 N ATOM 1308 CA ASP A 170 -19.755 -13.122 5.083 1.00 0.00 C ATOM 1309 C ASP A 170 -20.696 -14.100 5.779 1.00 0.00 C ATOM 1310 O ASP A 170 -21.910 -13.892 5.811 1.00 0.00 O ATOM 1311 CB ASP A 170 -20.205 -11.684 5.348 1.00 0.00 C ATOM 1312 CG ASP A 170 -19.036 -10.743 5.567 1.00 0.00 C ATOM 1313 OD1 ASP A 170 -17.912 -11.084 5.143 1.00 0.00 O ATOM 1314 OD2 ASP A 170 -19.246 -9.665 6.161 1.00 0.00 O ATOM 0 H ASP A 170 -20.593 -13.672 3.242 1.00 0.00 H new ATOM 0 HA ASP A 170 -18.753 -13.262 5.488 1.00 0.00 H new ATOM 0 HB2 ASP A 170 -20.799 -11.331 4.505 1.00 0.00 H new ATOM 0 HB3 ASP A 170 -20.853 -11.665 6.225 1.00 0.00 H new ATOM 1319 N SER A 171 -20.130 -15.166 6.335 1.00 0.00 N ATOM 1320 CA SER A 171 -20.918 -16.176 7.030 1.00 0.00 C ATOM 1321 C SER A 171 -20.407 -16.381 8.453 1.00 0.00 C ATOM 1322 O SER A 171 -19.219 -16.619 8.668 1.00 0.00 O ATOM 1323 CB SER A 171 -20.879 -17.501 6.265 1.00 0.00 C ATOM 1324 OG SER A 171 -21.278 -17.324 4.917 1.00 0.00 O ATOM 0 H SER A 171 -19.127 -15.352 6.317 1.00 0.00 H new ATOM 0 HA SER A 171 -21.949 -15.825 7.080 1.00 0.00 H new ATOM 0 HB2 SER A 171 -19.871 -17.914 6.298 1.00 0.00 H new ATOM 0 HB3 SER A 171 -21.535 -18.224 6.750 1.00 0.00 H new ATOM 0 HG SER A 171 -21.243 -18.185 4.450 1.00 0.00 H new ATOM 1330 N GLN A 172 -21.313 -16.287 9.421 1.00 0.00 N ATOM 1331 CA GLN A 172 -20.954 -16.462 10.824 1.00 0.00 C ATOM 1332 C GLN A 172 -19.923 -15.422 11.255 1.00 0.00 C ATOM 1333 O GLN A 172 -19.375 -14.696 10.425 1.00 0.00 O ATOM 1334 CB GLN A 172 -20.406 -17.871 11.059 1.00 0.00 C ATOM 1335 CG GLN A 172 -20.928 -18.522 12.330 1.00 0.00 C ATOM 1336 CD GLN A 172 -20.096 -19.715 12.758 1.00 0.00 C ATOM 1337 OE1 GLN A 172 -20.203 -20.799 12.184 1.00 0.00 O ATOM 1338 NE2 GLN A 172 -19.259 -19.520 13.770 1.00 0.00 N ATOM 0 H GLN A 172 -22.301 -16.091 9.260 1.00 0.00 H new ATOM 0 HA GLN A 172 -21.853 -16.325 11.425 1.00 0.00 H new ATOM 0 HB2 GLN A 172 -20.664 -18.499 10.206 1.00 0.00 H new ATOM 0 HB3 GLN A 172 -19.318 -17.826 11.104 1.00 0.00 H new ATOM 0 HG2 GLN A 172 -20.940 -17.785 13.133 1.00 0.00 H new ATOM 0 HG3 GLN A 172 -21.959 -18.840 12.174 1.00 0.00 H new ATOM 0 HE21 GLN A 172 -19.203 -18.605 14.216 1.00 0.00 H new ATOM 0 HE22 GLN A 172 -18.672 -20.286 14.101 1.00 0.00 H new ATOM 1347 N ILE A 173 -19.665 -15.357 12.557 1.00 0.00 N ATOM 1348 CA ILE A 173 -18.700 -14.406 13.096 1.00 0.00 C ATOM 1349 C ILE A 173 -17.729 -15.091 14.055 1.00 0.00 C ATOM 1350 O ILE A 173 -17.936 -15.084 15.269 1.00 0.00 O ATOM 1351 CB ILE A 173 -19.401 -13.250 13.835 1.00 0.00 C ATOM 1352 CG1 ILE A 173 -20.524 -12.670 12.971 1.00 0.00 C ATOM 1353 CG2 ILE A 173 -18.397 -12.169 14.204 1.00 0.00 C ATOM 1354 CD1 ILE A 173 -21.397 -11.676 13.704 1.00 0.00 C ATOM 0 H ILE A 173 -20.110 -15.950 13.257 1.00 0.00 H new ATOM 0 HA ILE A 173 -18.147 -14.003 12.247 1.00 0.00 H new ATOM 0 HB ILE A 173 -19.839 -13.639 14.754 1.00 0.00 H new ATOM 0 HG12 ILE A 173 -20.087 -12.184 12.099 1.00 0.00 H new ATOM 0 HG13 ILE A 173 -21.146 -13.486 12.602 1.00 0.00 H new ATOM 0 HG21 ILE A 173 -18.909 -11.360 14.725 1.00 0.00 H new ATOM 0 HG22 ILE A 173 -17.630 -12.591 14.853 1.00 0.00 H new ATOM 0 HG23 ILE A 173 -17.932 -11.780 13.298 1.00 0.00 H new ATOM 0 HD11 ILE A 173 -22.171 -11.306 13.031 1.00 0.00 H new ATOM 0 HD12 ILE A 173 -21.863 -12.163 14.560 1.00 0.00 H new ATOM 0 HD13 ILE A 173 -20.787 -10.841 14.049 1.00 0.00 H new ATOM 1366 N PRO A 174 -16.653 -15.691 13.522 1.00 0.00 N ATOM 1367 CA PRO A 174 -15.648 -16.381 14.338 1.00 0.00 C ATOM 1368 C PRO A 174 -14.802 -15.408 15.158 1.00 0.00 C ATOM 1369 O PRO A 174 -14.163 -14.514 14.603 1.00 0.00 O ATOM 1370 CB PRO A 174 -14.781 -17.099 13.302 1.00 0.00 C ATOM 1371 CG PRO A 174 -14.927 -16.289 12.060 1.00 0.00 C ATOM 1372 CD PRO A 174 -16.329 -15.745 12.083 1.00 0.00 C ATOM 0 HA PRO A 174 -16.104 -17.049 15.068 1.00 0.00 H new ATOM 0 HB2 PRO A 174 -13.740 -17.148 13.622 1.00 0.00 H new ATOM 0 HB3 PRO A 174 -15.116 -18.125 13.148 1.00 0.00 H new ATOM 0 HG2 PRO A 174 -14.195 -15.481 12.032 1.00 0.00 H new ATOM 0 HG3 PRO A 174 -14.760 -16.901 11.173 1.00 0.00 H new ATOM 0 HD2 PRO A 174 -16.385 -14.759 11.622 1.00 0.00 H new ATOM 0 HD3 PRO A 174 -17.019 -16.391 11.540 1.00 0.00 H new ATOM 1380 N PRO A 175 -14.783 -15.566 16.494 1.00 0.00 N ATOM 1381 CA PRO A 175 -14.005 -14.690 17.379 1.00 0.00 C ATOM 1382 C PRO A 175 -12.502 -14.881 17.206 1.00 0.00 C ATOM 1383 O PRO A 175 -12.058 -15.654 16.356 1.00 0.00 O ATOM 1384 CB PRO A 175 -14.440 -15.119 18.782 1.00 0.00 C ATOM 1385 CG PRO A 175 -14.906 -16.524 18.622 1.00 0.00 C ATOM 1386 CD PRO A 175 -15.511 -16.604 17.248 1.00 0.00 C ATOM 0 HA PRO A 175 -14.185 -13.636 17.168 1.00 0.00 H new ATOM 0 HB2 PRO A 175 -13.613 -15.054 19.490 1.00 0.00 H new ATOM 0 HB3 PRO A 175 -15.236 -14.479 19.162 1.00 0.00 H new ATOM 0 HG2 PRO A 175 -14.077 -17.224 18.725 1.00 0.00 H new ATOM 0 HG3 PRO A 175 -15.638 -16.782 19.387 1.00 0.00 H new ATOM 0 HD2 PRO A 175 -15.376 -17.591 16.806 1.00 0.00 H new ATOM 0 HD3 PRO A 175 -16.583 -16.408 17.269 1.00 0.00 H new ATOM 1394 N GLY A 176 -11.723 -14.171 18.015 1.00 0.00 N ATOM 1395 CA GLY A 176 -10.279 -14.276 17.935 1.00 0.00 C ATOM 1396 C GLY A 176 -9.786 -15.687 18.187 1.00 0.00 C ATOM 1397 O GLY A 176 -10.577 -16.589 18.465 1.00 0.00 O ATOM 0 H GLY A 176 -12.067 -13.524 18.725 1.00 0.00 H new ATOM 0 HA2 GLY A 176 -9.948 -13.949 16.949 1.00 0.00 H new ATOM 0 HA3 GLY A 176 -9.828 -13.601 18.663 1.00 0.00 H new ATOM 1401 N PHE A 177 -8.475 -15.880 18.088 1.00 0.00 N ATOM 1402 CA PHE A 177 -7.878 -17.192 18.307 1.00 0.00 C ATOM 1403 C PHE A 177 -7.673 -17.455 19.795 1.00 0.00 C ATOM 1404 O PHE A 177 -7.341 -16.547 20.557 1.00 0.00 O ATOM 1405 CB PHE A 177 -6.542 -17.297 17.568 1.00 0.00 C ATOM 1406 CG PHE A 177 -6.413 -18.539 16.733 1.00 0.00 C ATOM 1407 CD1 PHE A 177 -6.445 -19.792 17.324 1.00 0.00 C ATOM 1408 CD2 PHE A 177 -6.260 -18.454 15.359 1.00 0.00 C ATOM 1409 CE1 PHE A 177 -6.328 -20.938 16.559 1.00 0.00 C ATOM 1410 CE2 PHE A 177 -6.142 -19.595 14.589 1.00 0.00 C ATOM 1411 CZ PHE A 177 -6.176 -20.839 15.189 1.00 0.00 C ATOM 0 H PHE A 177 -7.806 -15.145 17.858 1.00 0.00 H new ATOM 0 HA PHE A 177 -8.562 -17.945 17.915 1.00 0.00 H new ATOM 0 HB2 PHE A 177 -6.421 -16.424 16.927 1.00 0.00 H new ATOM 0 HB3 PHE A 177 -5.731 -17.273 18.296 1.00 0.00 H new ATOM 0 HD1 PHE A 177 -6.563 -19.874 18.394 1.00 0.00 H new ATOM 0 HD2 PHE A 177 -6.233 -17.484 14.884 1.00 0.00 H new ATOM 0 HE1 PHE A 177 -6.355 -21.909 17.031 1.00 0.00 H new ATOM 0 HE2 PHE A 177 -6.023 -19.515 13.519 1.00 0.00 H new ATOM 0 HZ PHE A 177 -6.084 -21.732 14.589 1.00 0.00 H new ATOM 1421 N ARG A 178 -7.876 -18.704 20.203 1.00 0.00 N ATOM 1422 CA ARG A 178 -7.715 -19.087 21.601 1.00 0.00 C ATOM 1423 C ARG A 178 -6.270 -19.475 21.896 1.00 0.00 C ATOM 1424 O ARG A 178 -5.840 -20.587 21.587 1.00 0.00 O ATOM 1425 CB ARG A 178 -8.648 -20.249 21.944 1.00 0.00 C ATOM 1426 CG ARG A 178 -9.081 -20.271 23.401 1.00 0.00 C ATOM 1427 CD ARG A 178 -10.573 -20.535 23.538 1.00 0.00 C ATOM 1428 NE ARG A 178 -11.006 -20.517 24.933 1.00 0.00 N ATOM 1429 CZ ARG A 178 -12.253 -20.770 25.326 1.00 0.00 C ATOM 1430 NH1 ARG A 178 -13.191 -21.060 24.433 1.00 0.00 N ATOM 1431 NH2 ARG A 178 -12.561 -20.734 26.615 1.00 0.00 N ATOM 0 H ARG A 178 -8.152 -19.467 19.586 1.00 0.00 H new ATOM 0 HA ARG A 178 -7.975 -18.228 22.219 1.00 0.00 H new ATOM 0 HB2 ARG A 178 -9.534 -20.192 21.311 1.00 0.00 H new ATOM 0 HB3 ARG A 178 -8.147 -21.188 21.708 1.00 0.00 H new ATOM 0 HG2 ARG A 178 -8.524 -21.041 23.935 1.00 0.00 H new ATOM 0 HG3 ARG A 178 -8.835 -19.318 23.869 1.00 0.00 H new ATOM 0 HD2 ARG A 178 -11.127 -19.783 22.977 1.00 0.00 H new ATOM 0 HD3 ARG A 178 -10.812 -21.503 23.097 1.00 0.00 H new ATOM 0 HE ARG A 178 -10.312 -20.298 25.648 1.00 0.00 H new ATOM 0 HH11 ARG A 178 -12.958 -21.090 23.440 1.00 0.00 H new ATOM 0 HH12 ARG A 178 -14.145 -21.253 24.739 1.00 0.00 H new ATOM 0 HH21 ARG A 178 -11.843 -20.513 27.305 1.00 0.00 H new ATOM 0 HH22 ARG A 178 -13.516 -20.928 26.917 1.00 0.00 H new ATOM 1445 N GLY A 179 -5.525 -18.552 22.495 1.00 0.00 N ATOM 1446 CA GLY A 179 -4.136 -18.817 22.823 1.00 0.00 C ATOM 1447 C GLY A 179 -3.896 -18.891 24.318 1.00 0.00 C ATOM 1448 O GLY A 179 -4.805 -19.347 25.043 1.00 0.00 O ATOM 0 H GLY A 179 -5.858 -17.625 22.759 1.00 0.00 H new ATOM 0 HA2 GLY A 179 -3.830 -19.756 22.362 1.00 0.00 H new ATOM 0 HA3 GLY A 179 -3.510 -18.034 22.396 1.00 0.00 H new TER 1452 GLY A 179