USER MOD reduce.3.24.130724 H: found=0, std=0, add=835, rem=0, adj=26 USER MOD reduce.3.24.130724 removed 838 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: B 160 ASN : amide:sc= -0.481 K(o=-1.3,f=-2.2) USER MOD Set 1.2: B 162 GLN : amide:sc= -0.835 K(o=-1.3,f=-3.4) USER MOD Set 2.1: A 25 MET CE :methyl 166:sc= -6.43! (180deg=-7.25!) USER MOD Set 2.2: B 149 GLN : amide:sc= -1.75 K(o=-8.2,f=-6.8) USER MOD Set 3.1: A 13 THR OG1 : rot -160:sc= -0.208 USER MOD Set 3.2: B 168 HIS : no HD1:sc= -0.456 K(o=-0.66,f=-0.14) USER MOD Set 4.1: A 6 MET CE :methyl 156:sc= -3.27! (180deg=-5.91!) USER MOD Set 4.2: A 15 MET CE :methyl 170:sc= -11.8! (180deg=-12.7!) USER MOD Single : A 1 GLY N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 2 SER OG : rot 180:sc=-0.00967 USER MOD Single : A 3 THR OG1 : rot 180:sc= 0 USER MOD Single : A 4 SER OG : rot 178:sc= -0.965 USER MOD Single : A 10 GLN : amide:sc= -3.66! C(o=-3.7!,f=-6.6!) USER MOD Single : A 11 HIS : no HD1:sc= -7.63! C(o=-7.6!,f=-5.5!) USER MOD Single : A 16 ASN : amide:sc= -9.19! C(o=-9.2!,f=-8.8!) USER MOD Single : A 17 GLN : amide:sc= -1.31 K(o=-1.3,f=0) USER MOD Single : A 20 THR OG1 : rot -115:sc= -1.75 USER MOD Single : A 22 HIS : no HD1:sc= -3.51 K(o=-3.5,f=-5.9!) USER MOD Single : A 27 SER OG : rot -47:sc= 0.224 USER MOD Single : A 31 THR OG1 : rot -44:sc= 0.874 USER MOD Single : B 101 MET CE :methyl -169:sc= -0.386 (180deg=-0.605) USER MOD Single : B 102 GLN : amide:sc= -0.853 K(o=-0.85,f=0) USER MOD Single : B 106 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 107 THR OG1 : rot 20:sc= -0.466! USER MOD Single : B 109 THR OG1 : rot 180:sc= 0 USER MOD Single : B 111 LYS NZ :NH3+ 154:sc= -0.186 (180deg=-0.629) USER MOD Single : B 112 THR OG1 : rot 180:sc= -0.298 USER MOD Single : B 114 THR OG1 : rot -98:sc= 0.0634 USER MOD Single : B 120 SER OG : rot 180:sc= 0 USER MOD Single : B 122 THR OG1 : rot 180:sc= 0 USER MOD Single : B 125 ASN : amide:sc= -0.661 X(o=-0.66,f=-0.58) USER MOD Single : B 127 LYS NZ :NH3+ 141:sc=-0.00762 (180deg=-1.07) USER MOD Single : B 129 LYS NZ :NH3+ 170:sc= 0.00246 (180deg=-0.126) USER MOD Single : B 131 GLN : amide:sc= -0.0757 K(o=-0.076,f=-1.6!) USER MOD Single : B 133 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 140 GLN : amide:sc= -7.63! K(o=-7.6!,f=-3.1) USER MOD Single : B 141 GLN : amide:sc= -3.6 K(o=-3.6,f=-5.1!) USER MOD Single : B 148 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 155 THR OG1 : rot 180:sc= -0.962 USER MOD Single : B 157 SER OG : rot 180:sc= 0 USER MOD Single : B 159 TYR OH : rot -125:sc= 0.899 USER MOD Single : B 163 LYS NZ :NH3+ 172:sc=-0.00662 (180deg=-0.169) USER MOD Single : B 165 SER OG : rot 120:sc= -0.702 USER MOD Single : B 166 THR OG1 : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 8.084 -19.240 21.268 1.00 0.00 N ATOM 2 CA GLY A 1 7.933 -17.780 21.058 1.00 0.00 C ATOM 3 C GLY A 1 6.485 -17.360 20.892 1.00 0.00 C ATOM 4 O GLY A 1 6.023 -16.420 21.542 1.00 0.00 O ATOM 0 H1 GLY A 1 9.092 -19.473 21.375 1.00 0.00 H new ATOM 0 H2 GLY A 1 7.570 -19.522 22.127 1.00 0.00 H new ATOM 0 H3 GLY A 1 7.696 -19.750 20.449 1.00 0.00 H new ATOM 0 HA2 GLY A 1 8.367 -17.248 21.905 1.00 0.00 H new ATOM 0 HA3 GLY A 1 8.497 -17.484 20.173 1.00 0.00 H new ATOM 10 N SER A 2 5.767 -18.060 20.018 1.00 0.00 N ATOM 11 CA SER A 2 4.362 -17.760 19.768 1.00 0.00 C ATOM 12 C SER A 2 3.757 -18.760 18.788 1.00 0.00 C ATOM 13 O SER A 2 4.422 -19.210 17.855 1.00 0.00 O ATOM 14 CB SER A 2 4.215 -16.330 19.221 1.00 0.00 C ATOM 15 OG SER A 2 2.862 -16.040 18.918 1.00 0.00 O ATOM 0 H SER A 2 6.136 -18.838 19.472 1.00 0.00 H new ATOM 0 HA SER A 2 3.824 -17.838 20.713 1.00 0.00 H new ATOM 0 HB2 SER A 2 4.588 -15.616 19.955 1.00 0.00 H new ATOM 0 HB3 SER A 2 4.825 -16.215 18.325 1.00 0.00 H new ATOM 0 HG SER A 2 2.793 -15.125 18.574 1.00 0.00 H new ATOM 21 N THR A 3 2.491 -19.100 19.006 1.00 0.00 N ATOM 22 CA THR A 3 1.796 -20.040 18.141 1.00 0.00 C ATOM 23 C THR A 3 0.926 -19.310 17.123 1.00 0.00 C ATOM 24 O THR A 3 -0.120 -19.810 16.712 1.00 0.00 O ATOM 25 CB THR A 3 0.935 -20.990 18.976 1.00 0.00 C ATOM 26 OG1 THR A 3 1.425 -21.080 20.303 1.00 0.00 O ATOM 27 CG2 THR A 3 0.877 -22.400 18.417 1.00 0.00 C ATOM 0 H THR A 3 1.927 -18.737 19.775 1.00 0.00 H new ATOM 0 HA THR A 3 2.546 -20.617 17.600 1.00 0.00 H new ATOM 0 HB THR A 3 -0.067 -20.562 18.950 1.00 0.00 H new ATOM 0 HG1 THR A 3 0.859 -21.691 20.820 1.00 0.00 H new ATOM 0 HG21 THR A 3 0.250 -23.020 19.058 1.00 0.00 H new ATOM 0 HG22 THR A 3 0.456 -22.376 17.412 1.00 0.00 H new ATOM 0 HG23 THR A 3 1.883 -22.818 18.379 1.00 0.00 H new ATOM 35 N SER A 4 1.367 -18.130 16.720 1.00 0.00 N ATOM 36 CA SER A 4 0.629 -17.330 15.749 1.00 0.00 C ATOM 37 C SER A 4 1.273 -17.420 14.369 1.00 0.00 C ATOM 38 O SER A 4 2.252 -18.140 14.176 1.00 0.00 O ATOM 39 CB SER A 4 0.565 -15.870 16.204 1.00 0.00 C ATOM 40 OG SER A 4 -0.774 -15.400 16.247 1.00 0.00 O ATOM 0 H SER A 4 2.233 -17.702 17.049 1.00 0.00 H new ATOM 0 HA SER A 4 -0.384 -17.726 15.682 1.00 0.00 H new ATOM 0 HB2 SER A 4 1.018 -15.775 17.191 1.00 0.00 H new ATOM 0 HB3 SER A 4 1.149 -15.249 15.524 1.00 0.00 H new ATOM 0 HG SER A 4 -0.786 -14.476 16.573 1.00 0.00 H new ATOM 46 N ALA A 5 0.717 -16.680 13.411 1.00 0.00 N ATOM 47 CA ALA A 5 1.238 -16.680 12.050 1.00 0.00 C ATOM 48 C ALA A 5 0.467 -15.710 11.157 1.00 0.00 C ATOM 49 O ALA A 5 -0.749 -15.820 11.005 1.00 0.00 O ATOM 50 CB ALA A 5 1.193 -18.080 11.463 1.00 0.00 C ATOM 0 H ALA A 5 -0.092 -16.075 13.554 1.00 0.00 H new ATOM 0 HA ALA A 5 2.275 -16.347 12.093 1.00 0.00 H new ATOM 0 HB1 ALA A 5 1.586 -18.061 10.446 1.00 0.00 H new ATOM 0 HB2 ALA A 5 1.798 -18.750 12.073 1.00 0.00 H new ATOM 0 HB3 ALA A 5 0.163 -18.435 11.447 1.00 0.00 H new ATOM 56 N MET A 6 1.189 -14.770 10.560 1.00 0.00 N ATOM 57 CA MET A 6 0.587 -13.790 9.670 1.00 0.00 C ATOM 58 C MET A 6 0.309 -14.410 8.307 1.00 0.00 C ATOM 59 O MET A 6 0.721 -15.540 8.046 1.00 0.00 O ATOM 60 CB MET A 6 1.512 -12.580 9.497 1.00 0.00 C ATOM 61 CG MET A 6 2.294 -12.200 10.748 1.00 0.00 C ATOM 62 SD MET A 6 4.074 -12.090 10.456 1.00 0.00 S ATOM 63 CE MET A 6 4.115 -11.420 8.794 1.00 0.00 C ATOM 0 H MET A 6 2.197 -14.667 10.678 1.00 0.00 H new ATOM 0 HA MET A 6 -0.352 -13.462 10.115 1.00 0.00 H new ATOM 0 HB2 MET A 6 2.217 -12.789 8.693 1.00 0.00 H new ATOM 0 HB3 MET A 6 0.915 -11.724 9.183 1.00 0.00 H new ATOM 0 HG2 MET A 6 1.932 -11.242 11.120 1.00 0.00 H new ATOM 0 HG3 MET A 6 2.103 -12.937 11.528 1.00 0.00 H new ATOM 0 HE1 MET A 6 5.063 -10.908 8.631 1.00 0.00 H new ATOM 0 HE2 MET A 6 4.012 -12.230 8.072 1.00 0.00 H new ATOM 0 HE3 MET A 6 3.295 -10.714 8.666 1.00 0.00 H new ATOM 73 N TRP A 7 -0.372 -13.670 7.428 1.00 0.00 N ATOM 74 CA TRP A 7 -0.658 -14.190 6.097 1.00 0.00 C ATOM 75 C TRP A 7 -0.682 -13.090 5.064 1.00 0.00 C ATOM 76 O TRP A 7 -1.504 -12.180 5.114 1.00 0.00 O ATOM 77 CB TRP A 7 -1.967 -14.980 6.053 1.00 0.00 C ATOM 78 CG TRP A 7 -3.186 -14.180 6.426 1.00 0.00 C ATOM 79 CD1 TRP A 7 -3.701 -14.000 7.680 1.00 0.00 C ATOM 80 CD2 TRP A 7 -4.055 -13.470 5.531 1.00 0.00 C ATOM 81 NE1 TRP A 7 -4.833 -13.220 7.614 1.00 0.00 N ATOM 82 CE2 TRP A 7 -5.063 -12.880 6.314 1.00 0.00 C ATOM 83 CE3 TRP A 7 -4.078 -13.270 4.146 1.00 0.00 C ATOM 84 CZ2 TRP A 7 -6.076 -12.100 5.768 1.00 0.00 C ATOM 85 CZ3 TRP A 7 -5.090 -12.490 3.602 1.00 0.00 C ATOM 86 CH2 TRP A 7 -6.076 -11.920 4.412 1.00 0.00 C ATOM 0 H TRP A 7 -0.727 -12.731 7.611 1.00 0.00 H new ATOM 0 HA TRP A 7 0.155 -14.875 5.856 1.00 0.00 H new ATOM 0 HB2 TRP A 7 -2.103 -15.380 5.048 1.00 0.00 H new ATOM 0 HB3 TRP A 7 -1.886 -15.833 6.727 1.00 0.00 H new ATOM 0 HD1 TRP A 7 -3.282 -14.409 8.587 1.00 0.00 H new ATOM 0 HE1 TRP A 7 -5.407 -12.941 8.410 1.00 0.00 H new ATOM 0 HE3 TRP A 7 -3.324 -13.713 3.513 1.00 0.00 H new ATOM 0 HZ2 TRP A 7 -6.835 -11.652 6.392 1.00 0.00 H new ATOM 0 HZ3 TRP A 7 -5.116 -12.321 2.536 1.00 0.00 H new ATOM 0 HH2 TRP A 7 -6.854 -11.325 3.958 1.00 0.00 H new ATOM 97 N ALA A 8 0.230 -13.210 4.120 1.00 0.00 N ATOM 98 CA ALA A 8 0.343 -12.240 3.039 1.00 0.00 C ATOM 99 C ALA A 8 -0.875 -12.330 2.129 1.00 0.00 C ATOM 100 O ALA A 8 -1.163 -13.380 1.564 1.00 0.00 O ATOM 101 CB ALA A 8 1.619 -12.480 2.246 1.00 0.00 C ATOM 0 H ALA A 8 0.908 -13.971 4.076 1.00 0.00 H new ATOM 0 HA ALA A 8 0.387 -11.238 3.466 1.00 0.00 H new ATOM 0 HB1 ALA A 8 1.690 -11.748 1.441 1.00 0.00 H new ATOM 0 HB2 ALA A 8 2.481 -12.380 2.905 1.00 0.00 H new ATOM 0 HB3 ALA A 8 1.601 -13.484 1.822 1.00 0.00 H new ATOM 107 N CYS A 9 -1.593 -11.220 1.994 1.00 0.00 N ATOM 108 CA CYS A 9 -2.785 -11.180 1.155 1.00 0.00 C ATOM 109 C CYS A 9 -2.515 -11.810 -0.209 1.00 0.00 C ATOM 110 O CYS A 9 -1.368 -11.880 -0.650 1.00 0.00 O ATOM 111 CB CYS A 9 -3.259 -9.744 0.964 1.00 0.00 C ATOM 112 SG CYS A 9 -4.943 -9.609 0.329 1.00 0.00 S ATOM 0 H CYS A 9 -1.371 -10.337 2.454 1.00 0.00 H new ATOM 0 HA CYS A 9 -3.563 -11.752 1.660 1.00 0.00 H new ATOM 0 HB2 CYS A 9 -3.198 -9.221 1.919 1.00 0.00 H new ATOM 0 HB3 CYS A 9 -2.581 -9.236 0.279 1.00 0.00 H new ATOM 117 N GLN A 10 -3.573 -12.260 -0.876 1.00 0.00 N ATOM 118 CA GLN A 10 -3.437 -12.880 -2.190 1.00 0.00 C ATOM 119 C GLN A 10 -4.089 -12.020 -3.276 1.00 0.00 C ATOM 120 O GLN A 10 -4.351 -12.500 -4.379 1.00 0.00 O ATOM 121 CB GLN A 10 -4.059 -14.270 -2.186 1.00 0.00 C ATOM 122 CG GLN A 10 -5.500 -14.300 -1.705 1.00 0.00 C ATOM 123 CD GLN A 10 -5.611 -14.510 -0.209 1.00 0.00 C ATOM 124 OE1 GLN A 10 -5.271 -15.580 0.304 1.00 0.00 O ATOM 125 NE2 GLN A 10 -6.088 -13.500 0.500 1.00 0.00 N ATOM 0 H GLN A 10 -4.531 -12.207 -0.530 1.00 0.00 H new ATOM 0 HA GLN A 10 -2.373 -12.965 -2.412 1.00 0.00 H new ATOM 0 HB2 GLN A 10 -4.015 -14.680 -3.195 1.00 0.00 H new ATOM 0 HB3 GLN A 10 -3.461 -14.923 -1.550 1.00 0.00 H new ATOM 0 HG2 GLN A 10 -5.988 -13.363 -1.974 1.00 0.00 H new ATOM 0 HG3 GLN A 10 -6.035 -15.098 -2.221 1.00 0.00 H new ATOM 0 HE21 GLN A 10 -6.357 -12.633 0.035 1.00 0.00 H new ATOM 0 HE22 GLN A 10 -6.187 -13.588 1.511 1.00 0.00 H new ATOM 134 N HIS A 11 -4.349 -10.760 -2.959 1.00 0.00 N ATOM 135 CA HIS A 11 -4.969 -9.846 -3.913 1.00 0.00 C ATOM 136 C HIS A 11 -4.219 -8.519 -3.964 1.00 0.00 C ATOM 137 O HIS A 11 -3.749 -8.102 -5.022 1.00 0.00 O ATOM 138 CB HIS A 11 -6.430 -9.596 -3.539 1.00 0.00 C ATOM 139 CG HIS A 11 -7.157 -10.820 -3.093 1.00 0.00 C ATOM 140 ND1 HIS A 11 -7.339 -11.930 -3.892 1.00 0.00 N ATOM 141 CD2 HIS A 11 -7.754 -11.100 -1.918 1.00 0.00 C ATOM 142 CE1 HIS A 11 -8.021 -12.840 -3.223 1.00 0.00 C ATOM 143 NE2 HIS A 11 -8.284 -12.360 -2.020 1.00 0.00 N ATOM 0 H HIS A 11 -4.141 -10.346 -2.050 1.00 0.00 H new ATOM 0 HA HIS A 11 -4.924 -10.310 -4.898 1.00 0.00 H new ATOM 0 HB2 HIS A 11 -6.469 -8.852 -2.744 1.00 0.00 H new ATOM 0 HB3 HIS A 11 -6.948 -9.171 -4.399 1.00 0.00 H new ATOM 0 HD2 HIS A 11 -7.805 -10.452 -1.056 1.00 0.00 H new ATOM 0 HE1 HIS A 11 -8.314 -13.811 -3.595 1.00 0.00 H new ATOM 0 HE2 HIS A 11 -8.798 -12.848 -1.286 1.00 0.00 H new ATOM 152 N CYS A 12 -4.114 -7.860 -2.814 1.00 0.00 N ATOM 153 CA CYS A 12 -3.422 -6.580 -2.731 1.00 0.00 C ATOM 154 C CYS A 12 -1.981 -6.763 -2.249 1.00 0.00 C ATOM 155 O CYS A 12 -1.157 -5.858 -2.372 1.00 0.00 O ATOM 156 CB CYS A 12 -4.194 -5.620 -1.818 1.00 0.00 C ATOM 157 SG CYS A 12 -4.014 -5.944 -0.050 1.00 0.00 S ATOM 0 H CYS A 12 -4.499 -8.191 -1.929 1.00 0.00 H new ATOM 0 HA CYS A 12 -3.379 -6.145 -3.730 1.00 0.00 H new ATOM 0 HB2 CYS A 12 -3.862 -4.602 -2.022 1.00 0.00 H new ATOM 0 HB3 CYS A 12 -5.252 -5.668 -2.076 1.00 0.00 H new ATOM 162 N THR A 13 -1.685 -7.951 -1.717 1.00 0.00 N ATOM 163 CA THR A 13 -0.345 -8.282 -1.232 1.00 0.00 C ATOM 164 C THR A 13 -0.075 -7.705 0.156 1.00 0.00 C ATOM 165 O THR A 13 1.080 -7.557 0.556 1.00 0.00 O ATOM 166 CB THR A 13 0.726 -7.792 -2.211 1.00 0.00 C ATOM 167 OG1 THR A 13 0.310 -7.985 -3.550 1.00 0.00 O ATOM 168 CG2 THR A 13 2.058 -8.490 -2.039 1.00 0.00 C ATOM 0 H THR A 13 -2.363 -8.706 -1.611 1.00 0.00 H new ATOM 0 HA THR A 13 -0.298 -9.369 -1.159 1.00 0.00 H new ATOM 0 HB THR A 13 0.857 -6.733 -1.988 1.00 0.00 H new ATOM 0 HG1 THR A 13 1.092 -7.973 -4.140 1.00 0.00 H new ATOM 0 HG21 THR A 13 2.771 -8.096 -2.763 1.00 0.00 H new ATOM 0 HG22 THR A 13 2.432 -8.317 -1.030 1.00 0.00 H new ATOM 0 HG23 THR A 13 1.931 -9.561 -2.200 1.00 0.00 H new ATOM 176 N PHE A 14 -1.134 -7.392 0.893 1.00 0.00 N ATOM 177 CA PHE A 14 -0.984 -6.848 2.237 1.00 0.00 C ATOM 178 C PHE A 14 -0.780 -7.967 3.246 1.00 0.00 C ATOM 179 O PHE A 14 -1.485 -8.974 3.226 1.00 0.00 O ATOM 180 CB PHE A 14 -2.209 -6.017 2.628 1.00 0.00 C ATOM 181 CG PHE A 14 -2.312 -5.752 4.107 1.00 0.00 C ATOM 182 CD1 PHE A 14 -1.632 -4.694 4.689 1.00 0.00 C ATOM 183 CD2 PHE A 14 -3.089 -6.567 4.912 1.00 0.00 C ATOM 184 CE1 PHE A 14 -1.728 -4.456 6.047 1.00 0.00 C ATOM 185 CE2 PHE A 14 -3.189 -6.334 6.270 1.00 0.00 C ATOM 186 CZ PHE A 14 -2.508 -5.276 6.838 1.00 0.00 C ATOM 0 H PHE A 14 -2.100 -7.505 0.585 1.00 0.00 H new ATOM 0 HA PHE A 14 -0.106 -6.202 2.240 1.00 0.00 H new ATOM 0 HB2 PHE A 14 -2.176 -5.065 2.098 1.00 0.00 H new ATOM 0 HB3 PHE A 14 -3.109 -6.535 2.297 1.00 0.00 H new ATOM 0 HD1 PHE A 14 -1.021 -4.049 4.075 1.00 0.00 H new ATOM 0 HD2 PHE A 14 -3.624 -7.396 4.473 1.00 0.00 H new ATOM 0 HE1 PHE A 14 -1.193 -3.629 6.489 1.00 0.00 H new ATOM 0 HE2 PHE A 14 -3.799 -6.978 6.886 1.00 0.00 H new ATOM 0 HZ PHE A 14 -2.585 -5.090 7.899 1.00 0.00 H new ATOM 196 N MET A 15 0.178 -7.776 4.138 1.00 0.00 N ATOM 197 CA MET A 15 0.464 -8.749 5.160 1.00 0.00 C ATOM 198 C MET A 15 -0.552 -8.620 6.284 1.00 0.00 C ATOM 199 O MET A 15 -0.529 -7.664 7.059 1.00 0.00 O ATOM 200 CB MET A 15 1.878 -8.535 5.672 1.00 0.00 C ATOM 201 CG MET A 15 2.898 -9.498 5.082 1.00 0.00 C ATOM 202 SD MET A 15 2.963 -11.090 5.925 1.00 0.00 S ATOM 203 CE MET A 15 1.321 -11.200 6.630 1.00 0.00 C ATOM 0 H MET A 15 0.771 -6.947 4.168 1.00 0.00 H new ATOM 0 HA MET A 15 0.392 -9.757 4.750 1.00 0.00 H new ATOM 0 HB2 MET A 15 2.185 -7.513 5.448 1.00 0.00 H new ATOM 0 HB3 MET A 15 1.881 -8.638 6.757 1.00 0.00 H new ATOM 0 HG2 MET A 15 2.663 -9.663 4.030 1.00 0.00 H new ATOM 0 HG3 MET A 15 3.885 -9.036 5.120 1.00 0.00 H new ATOM 0 HE1 MET A 15 1.161 -12.203 7.025 1.00 0.00 H new ATOM 0 HE2 MET A 15 1.221 -10.473 7.436 1.00 0.00 H new ATOM 0 HE3 MET A 15 0.579 -10.991 5.859 1.00 0.00 H new ATOM 213 N ASN A 16 -1.461 -9.577 6.338 1.00 0.00 N ATOM 214 CA ASN A 16 -2.523 -9.580 7.333 1.00 0.00 C ATOM 215 C ASN A 16 -2.086 -10.270 8.616 1.00 0.00 C ATOM 216 O ASN A 16 -0.979 -10.800 8.700 1.00 0.00 O ATOM 217 CB ASN A 16 -3.752 -10.260 6.750 1.00 0.00 C ATOM 218 CG ASN A 16 -4.311 -9.531 5.550 1.00 0.00 C ATOM 219 OD1 ASN A 16 -5.038 -8.550 5.696 1.00 0.00 O ATOM 220 ND2 ASN A 16 -3.971 -10.000 4.355 1.00 0.00 N ATOM 0 H ASN A 16 -1.486 -10.371 5.698 1.00 0.00 H new ATOM 0 HA ASN A 16 -2.763 -8.548 7.590 1.00 0.00 H new ATOM 0 HB2 ASN A 16 -3.495 -11.280 6.463 1.00 0.00 H new ATOM 0 HB3 ASN A 16 -4.522 -10.329 7.518 1.00 0.00 H new ATOM 0 HD21 ASN A 16 -4.316 -9.543 3.511 1.00 0.00 H new ATOM 0 HD22 ASN A 16 -3.365 -10.817 4.281 1.00 0.00 H new ATOM 227 N GLN A 17 -2.964 -10.260 9.615 1.00 0.00 N ATOM 228 CA GLN A 17 -2.666 -10.890 10.901 1.00 0.00 C ATOM 229 C GLN A 17 -3.137 -12.340 10.911 1.00 0.00 C ATOM 230 O GLN A 17 -3.849 -12.770 10.019 1.00 0.00 O ATOM 231 CB GLN A 17 -3.328 -10.130 12.048 1.00 0.00 C ATOM 232 CG GLN A 17 -3.338 -8.622 11.857 1.00 0.00 C ATOM 233 CD GLN A 17 -1.982 -7.993 12.113 1.00 0.00 C ATOM 234 OE1 GLN A 17 -1.805 -7.242 13.072 1.00 0.00 O ATOM 235 NE2 GLN A 17 -1.015 -8.298 11.254 1.00 0.00 N ATOM 0 H GLN A 17 -3.885 -9.825 9.561 1.00 0.00 H new ATOM 0 HA GLN A 17 -1.585 -10.864 11.040 1.00 0.00 H new ATOM 0 HB2 GLN A 17 -4.354 -10.480 12.159 1.00 0.00 H new ATOM 0 HB3 GLN A 17 -2.808 -10.366 12.976 1.00 0.00 H new ATOM 0 HG2 GLN A 17 -3.656 -8.390 10.840 1.00 0.00 H new ATOM 0 HG3 GLN A 17 -4.073 -8.179 12.529 1.00 0.00 H new ATOM 0 HE21 GLN A 17 -1.206 -8.925 10.473 1.00 0.00 H new ATOM 0 HE22 GLN A 17 -0.082 -7.905 11.376 1.00 0.00 H new ATOM 244 N PRO A 18 -2.745 -13.120 11.923 1.00 0.00 N ATOM 245 CA PRO A 18 -3.139 -14.520 12.023 1.00 0.00 C ATOM 246 C PRO A 18 -4.626 -14.690 12.326 1.00 0.00 C ATOM 247 O PRO A 18 -5.218 -15.720 12.020 1.00 0.00 O ATOM 248 CB PRO A 18 -2.299 -15.060 13.184 1.00 0.00 C ATOM 249 CG PRO A 18 -1.289 -14.000 13.489 1.00 0.00 C ATOM 250 CD PRO A 18 -1.890 -12.700 13.037 1.00 0.00 C ATOM 0 HA PRO A 18 -2.975 -15.046 11.082 1.00 0.00 H new ATOM 0 HB2 PRO A 18 -2.923 -15.267 14.054 1.00 0.00 H new ATOM 0 HB3 PRO A 18 -1.812 -15.996 12.911 1.00 0.00 H new ATOM 0 HG2 PRO A 18 -1.063 -13.974 14.555 1.00 0.00 H new ATOM 0 HG3 PRO A 18 -0.351 -14.196 12.969 1.00 0.00 H new ATOM 0 HD2 PRO A 18 -2.463 -12.220 13.830 1.00 0.00 H new ATOM 0 HD3 PRO A 18 -1.128 -11.989 12.719 1.00 0.00 H new ATOM 258 N GLY A 19 -5.223 -13.660 12.928 1.00 0.00 N ATOM 259 CA GLY A 19 -6.635 -13.720 13.259 1.00 0.00 C ATOM 260 C GLY A 19 -7.497 -12.930 12.297 1.00 0.00 C ATOM 261 O GLY A 19 -8.673 -12.680 12.567 1.00 0.00 O ATOM 0 H GLY A 19 -4.755 -12.792 13.190 1.00 0.00 H new ATOM 0 HA2 GLY A 19 -6.959 -14.761 13.260 1.00 0.00 H new ATOM 0 HA3 GLY A 19 -6.783 -13.339 14.269 1.00 0.00 H new ATOM 265 N THR A 20 -6.915 -12.520 11.174 1.00 0.00 N ATOM 266 CA THR A 20 -7.644 -11.740 10.177 1.00 0.00 C ATOM 267 C THR A 20 -8.262 -12.650 9.117 1.00 0.00 C ATOM 268 O THR A 20 -7.641 -12.930 8.092 1.00 0.00 O ATOM 269 CB THR A 20 -6.714 -10.730 9.503 1.00 0.00 C ATOM 270 OG1 THR A 20 -5.488 -10.620 10.206 1.00 0.00 O ATOM 271 CG2 THR A 20 -7.309 -9.346 9.401 1.00 0.00 C ATOM 0 H THR A 20 -5.943 -12.714 10.931 1.00 0.00 H new ATOM 0 HA THR A 20 -8.443 -11.206 10.691 1.00 0.00 H new ATOM 0 HB THR A 20 -6.555 -11.117 8.496 1.00 0.00 H new ATOM 0 HG1 THR A 20 -5.404 -9.717 10.578 1.00 0.00 H new ATOM 0 HG21 THR A 20 -6.598 -8.679 8.913 1.00 0.00 H new ATOM 0 HG22 THR A 20 -8.228 -9.387 8.816 1.00 0.00 H new ATOM 0 HG23 THR A 20 -7.532 -8.971 10.400 1.00 0.00 H new ATOM 279 N GLY A 21 -9.494 -13.090 9.357 1.00 0.00 N ATOM 280 CA GLY A 21 -10.160 -13.950 8.391 1.00 0.00 C ATOM 281 C GLY A 21 -10.120 -13.350 6.999 1.00 0.00 C ATOM 282 O GLY A 21 -9.921 -14.050 6.011 1.00 0.00 O ATOM 0 H GLY A 21 -10.038 -12.871 10.191 1.00 0.00 H new ATOM 0 HA2 GLY A 21 -9.681 -14.929 8.381 1.00 0.00 H new ATOM 0 HA3 GLY A 21 -11.196 -14.105 8.693 1.00 0.00 H new ATOM 286 N HIS A 22 -10.290 -12.030 6.938 1.00 0.00 N ATOM 287 CA HIS A 22 -10.250 -11.300 5.692 1.00 0.00 C ATOM 288 C HIS A 22 -9.137 -10.270 5.750 1.00 0.00 C ATOM 289 O HIS A 22 -8.425 -10.170 6.749 1.00 0.00 O ATOM 290 CB HIS A 22 -11.580 -10.590 5.443 1.00 0.00 C ATOM 291 CG HIS A 22 -12.770 -11.500 5.365 1.00 0.00 C ATOM 292 ND1 HIS A 22 -13.010 -12.530 6.257 1.00 0.00 N ATOM 293 CD2 HIS A 22 -13.790 -11.520 4.488 1.00 0.00 C ATOM 294 CE1 HIS A 22 -14.130 -13.140 5.924 1.00 0.00 C ATOM 295 NE2 HIS A 22 -14.620 -12.550 4.854 1.00 0.00 N ATOM 0 H HIS A 22 -10.459 -11.445 7.757 1.00 0.00 H new ATOM 0 HA HIS A 22 -10.069 -12.003 4.879 1.00 0.00 H new ATOM 0 HB2 HIS A 22 -11.745 -9.866 6.241 1.00 0.00 H new ATOM 0 HB3 HIS A 22 -11.508 -10.028 4.512 1.00 0.00 H new ATOM 0 HD2 HIS A 22 -13.930 -10.851 3.652 1.00 0.00 H new ATOM 0 HE1 HIS A 22 -14.570 -13.980 6.441 1.00 0.00 H new ATOM 0 HE2 HIS A 22 -15.480 -12.816 4.374 1.00 0.00 H new ATOM 304 N CYS A 23 -8.993 -9.490 4.692 1.00 0.00 N ATOM 305 CA CYS A 23 -7.965 -8.462 4.657 1.00 0.00 C ATOM 306 C CYS A 23 -8.535 -7.124 5.112 1.00 0.00 C ATOM 307 O CYS A 23 -9.565 -6.675 4.612 1.00 0.00 O ATOM 308 CB CYS A 23 -7.382 -8.336 3.251 1.00 0.00 C ATOM 309 SG CYS A 23 -5.907 -7.293 3.148 1.00 0.00 S ATOM 0 H CYS A 23 -9.569 -9.547 3.852 1.00 0.00 H new ATOM 0 HA CYS A 23 -7.166 -8.752 5.340 1.00 0.00 H new ATOM 0 HB2 CYS A 23 -7.135 -9.332 2.882 1.00 0.00 H new ATOM 0 HB3 CYS A 23 -8.146 -7.931 2.588 1.00 0.00 H new ATOM 314 N GLU A 24 -7.863 -6.493 6.068 1.00 0.00 N ATOM 315 CA GLU A 24 -8.309 -5.207 6.595 1.00 0.00 C ATOM 316 C GLU A 24 -8.021 -4.067 5.619 1.00 0.00 C ATOM 317 O GLU A 24 -8.325 -2.909 5.905 1.00 0.00 O ATOM 318 CB GLU A 24 -7.631 -4.922 7.936 1.00 0.00 C ATOM 319 CG GLU A 24 -6.128 -5.146 7.919 1.00 0.00 C ATOM 320 CD GLU A 24 -5.411 -4.369 9.006 1.00 0.00 C ATOM 321 OE1 GLU A 24 -5.758 -4.550 10.192 1.00 0.00 O ATOM 322 OE2 GLU A 24 -4.502 -3.580 8.672 1.00 0.00 O ATOM 0 H GLU A 24 -7.008 -6.850 6.494 1.00 0.00 H new ATOM 0 HA GLU A 24 -9.388 -5.266 6.737 1.00 0.00 H new ATOM 0 HB2 GLU A 24 -7.833 -3.890 8.223 1.00 0.00 H new ATOM 0 HB3 GLU A 24 -8.076 -5.559 8.701 1.00 0.00 H new ATOM 0 HG2 GLU A 24 -5.921 -6.209 8.041 1.00 0.00 H new ATOM 0 HG3 GLU A 24 -5.732 -4.854 6.947 1.00 0.00 H new ATOM 329 N MET A 25 -7.429 -4.391 4.473 1.00 0.00 N ATOM 330 CA MET A 25 -7.102 -3.381 3.476 1.00 0.00 C ATOM 331 C MET A 25 -8.034 -3.457 2.270 1.00 0.00 C ATOM 332 O MET A 25 -8.718 -2.486 1.949 1.00 0.00 O ATOM 333 CB MET A 25 -5.650 -3.534 3.019 1.00 0.00 C ATOM 334 CG MET A 25 -4.671 -3.780 4.155 1.00 0.00 C ATOM 335 SD MET A 25 -4.841 -2.590 5.500 1.00 0.00 S ATOM 336 CE MET A 25 -3.383 -1.583 5.242 1.00 0.00 C ATOM 0 H MET A 25 -7.167 -5.342 4.214 1.00 0.00 H new ATOM 0 HA MET A 25 -7.234 -2.405 3.944 1.00 0.00 H new ATOM 0 HB2 MET A 25 -5.587 -4.361 2.312 1.00 0.00 H new ATOM 0 HB3 MET A 25 -5.351 -2.633 2.483 1.00 0.00 H new ATOM 0 HG2 MET A 25 -4.822 -4.786 4.546 1.00 0.00 H new ATOM 0 HG3 MET A 25 -3.654 -3.738 3.766 1.00 0.00 H new ATOM 0 HE1 MET A 25 -3.467 -0.665 5.824 1.00 0.00 H new ATOM 0 HE2 MET A 25 -2.499 -2.135 5.560 1.00 0.00 H new ATOM 0 HE3 MET A 25 -3.295 -1.335 4.184 1.00 0.00 H new ATOM 346 N CYS A 26 -8.065 -4.609 1.600 1.00 0.00 N ATOM 347 CA CYS A 26 -8.927 -4.774 0.435 1.00 0.00 C ATOM 348 C CYS A 26 -10.300 -5.281 0.849 1.00 0.00 C ATOM 349 O CYS A 26 -11.260 -5.186 0.087 1.00 0.00 O ATOM 350 CB CYS A 26 -8.282 -5.707 -0.597 1.00 0.00 C ATOM 351 SG CYS A 26 -7.917 -7.364 0.013 1.00 0.00 S ATOM 0 H CYS A 26 -7.510 -5.430 1.841 1.00 0.00 H new ATOM 0 HA CYS A 26 -9.055 -3.798 -0.034 1.00 0.00 H new ATOM 0 HB2 CYS A 26 -8.946 -5.789 -1.458 1.00 0.00 H new ATOM 0 HB3 CYS A 26 -7.357 -5.252 -0.950 1.00 0.00 H new ATOM 356 N SER A 27 -10.390 -5.812 2.068 1.00 0.00 N ATOM 357 CA SER A 27 -11.640 -6.329 2.605 1.00 0.00 C ATOM 358 C SER A 27 -11.980 -7.698 2.021 1.00 0.00 C ATOM 359 O SER A 27 -13.090 -8.199 2.211 1.00 0.00 O ATOM 360 CB SER A 27 -12.790 -5.346 2.350 1.00 0.00 C ATOM 361 OG SER A 27 -13.880 -5.610 3.205 1.00 0.00 O ATOM 0 H SER A 27 -9.599 -5.894 2.706 1.00 0.00 H new ATOM 0 HA SER A 27 -11.507 -6.445 3.681 1.00 0.00 H new ATOM 0 HB2 SER A 27 -12.441 -4.325 2.504 1.00 0.00 H new ATOM 0 HB3 SER A 27 -13.112 -5.419 1.311 1.00 0.00 H new ATOM 0 HG SER A 27 -14.069 -6.572 3.207 1.00 0.00 H new ATOM 367 N LEU A 28 -11.030 -8.301 1.316 1.00 0.00 N ATOM 368 CA LEU A 28 -11.240 -9.611 0.715 1.00 0.00 C ATOM 369 C LEU A 28 -10.960 -10.710 1.731 1.00 0.00 C ATOM 370 O LEU A 28 -10.100 -10.550 2.605 1.00 0.00 O ATOM 371 CB LEU A 28 -10.340 -9.784 -0.512 1.00 0.00 C ATOM 372 CG LEU A 28 -10.720 -8.947 -1.741 1.00 0.00 C ATOM 373 CD1 LEU A 28 -11.190 -7.556 -1.342 1.00 0.00 C ATOM 374 CD2 LEU A 28 -9.553 -8.855 -2.704 1.00 0.00 C ATOM 0 H LEU A 28 -10.106 -7.903 1.147 1.00 0.00 H new ATOM 0 HA LEU A 28 -12.280 -9.684 0.398 1.00 0.00 H new ATOM 0 HB2 LEU A 28 -9.318 -9.534 -0.228 1.00 0.00 H new ATOM 0 HB3 LEU A 28 -10.344 -10.836 -0.797 1.00 0.00 H new ATOM 0 HG LEU A 28 -11.548 -9.449 -2.241 1.00 0.00 H new ATOM 0 HD11 LEU A 28 -11.451 -6.990 -2.236 1.00 0.00 H new ATOM 0 HD12 LEU A 28 -12.064 -7.639 -0.696 1.00 0.00 H new ATOM 0 HD13 LEU A 28 -10.392 -7.042 -0.807 1.00 0.00 H new ATOM 0 HD21 LEU A 28 -9.841 -8.258 -3.569 1.00 0.00 H new ATOM 0 HD22 LEU A 28 -8.706 -8.385 -2.205 1.00 0.00 H new ATOM 0 HD23 LEU A 28 -9.272 -9.856 -3.032 1.00 0.00 H new ATOM 386 N PRO A 29 -11.670 -11.840 1.634 1.00 0.00 N ATOM 387 CA PRO A 29 -11.490 -12.970 2.553 1.00 0.00 C ATOM 388 C PRO A 29 -10.210 -13.740 2.275 1.00 0.00 C ATOM 389 O PRO A 29 -9.887 -14.030 1.124 1.00 0.00 O ATOM 390 CB PRO A 29 -12.720 -13.840 2.297 1.00 0.00 C ATOM 391 CG PRO A 29 -13.090 -13.550 0.883 1.00 0.00 C ATOM 392 CD PRO A 29 -12.710 -12.120 0.623 1.00 0.00 C ATOM 0 HA PRO A 29 -11.400 -12.645 3.590 1.00 0.00 H new ATOM 0 HB2 PRO A 29 -12.496 -14.897 2.441 1.00 0.00 H new ATOM 0 HB3 PRO A 29 -13.532 -13.591 2.980 1.00 0.00 H new ATOM 0 HG2 PRO A 29 -12.567 -14.220 0.201 1.00 0.00 H new ATOM 0 HG3 PRO A 29 -14.157 -13.702 0.723 1.00 0.00 H new ATOM 0 HD2 PRO A 29 -12.330 -11.985 -0.390 1.00 0.00 H new ATOM 0 HD3 PRO A 29 -13.565 -11.453 0.734 1.00 0.00 H new ATOM 400 N ARG A 30 -9.497 -14.070 3.341 1.00 0.00 N ATOM 401 CA ARG A 30 -8.252 -14.810 3.213 1.00 0.00 C ATOM 402 C ARG A 30 -8.490 -16.180 2.579 1.00 0.00 C ATOM 403 O ARG A 30 -9.480 -16.850 2.874 1.00 0.00 O ATOM 404 CB ARG A 30 -7.581 -14.960 4.581 1.00 0.00 C ATOM 405 CG ARG A 30 -6.395 -15.920 4.592 1.00 0.00 C ATOM 406 CD ARG A 30 -6.617 -17.070 5.553 1.00 0.00 C ATOM 407 NE ARG A 30 -5.748 -18.210 5.253 1.00 0.00 N ATOM 408 CZ ARG A 30 -6.007 -19.120 4.313 1.00 0.00 C ATOM 409 NH1 ARG A 30 -7.108 -19.020 3.576 1.00 0.00 N ATOM 410 NH2 ARG A 30 -5.164 -20.120 4.108 1.00 0.00 N ATOM 0 H ARG A 30 -9.758 -13.838 4.300 1.00 0.00 H new ATOM 0 HA ARG A 30 -7.588 -14.248 2.557 1.00 0.00 H new ATOM 0 HB2 ARG A 30 -7.244 -13.980 4.918 1.00 0.00 H new ATOM 0 HB3 ARG A 30 -8.322 -15.307 5.301 1.00 0.00 H new ATOM 0 HG2 ARG A 30 -6.233 -16.311 3.587 1.00 0.00 H new ATOM 0 HG3 ARG A 30 -5.491 -15.379 4.873 1.00 0.00 H new ATOM 0 HD2 ARG A 30 -6.432 -16.732 6.573 1.00 0.00 H new ATOM 0 HD3 ARG A 30 -7.659 -17.386 5.506 1.00 0.00 H new ATOM 0 HE ARG A 30 -4.891 -18.315 5.797 1.00 0.00 H new ATOM 0 HH11 ARG A 30 -7.756 -18.247 3.729 1.00 0.00 H new ATOM 0 HH12 ARG A 30 -7.306 -19.716 2.857 1.00 0.00 H new ATOM 0 HH21 ARG A 30 -4.316 -20.195 4.669 1.00 0.00 H new ATOM 0 HH22 ARG A 30 -5.363 -20.815 3.389 1.00 0.00 H new ATOM 424 N THR A 31 -7.575 -16.580 1.705 1.00 0.00 N ATOM 425 CA THR A 31 -7.685 -17.870 1.029 1.00 0.00 C ATOM 426 C THR A 31 -6.317 -18.530 0.886 1.00 0.00 C ATOM 427 O THR A 31 -5.381 -18.110 1.601 1.00 0.00 O ATOM 428 CB THR A 31 -8.328 -17.690 -0.347 1.00 0.00 C ATOM 429 OG1 THR A 31 -8.613 -18.950 -0.936 1.00 0.00 O ATOM 430 CG2 THR A 31 -7.466 -16.910 -1.319 1.00 0.00 C ATOM 431 OXT THR A 31 -6.192 -19.460 0.061 1.00 0.00 O ATOM 0 H THR A 31 -6.752 -16.035 1.447 1.00 0.00 H new ATOM 0 HA THR A 31 -8.316 -18.520 1.636 1.00 0.00 H new ATOM 0 HB THR A 31 -9.241 -17.122 -0.166 1.00 0.00 H new ATOM 0 HG1 THR A 31 -7.846 -19.548 -0.815 1.00 0.00 H new ATOM 0 HG21 THR A 31 -7.984 -16.821 -2.274 1.00 0.00 H new ATOM 0 HG22 THR A 31 -7.273 -15.916 -0.917 1.00 0.00 H new ATOM 0 HG23 THR A 31 -6.521 -17.432 -1.467 1.00 0.00 H new TER 439 THR A 31 ATOM 440 N MET B 101 13.524 9.628 -7.184 1.00 0.00 N ATOM 441 CA MET B 101 13.212 8.297 -7.771 1.00 0.00 C ATOM 442 C MET B 101 11.731 8.172 -8.106 1.00 0.00 C ATOM 443 O MET B 101 10.953 9.101 -7.890 1.00 0.00 O ATOM 444 CB MET B 101 13.616 7.203 -6.777 1.00 0.00 C ATOM 445 CG MET B 101 13.539 7.630 -5.319 1.00 0.00 C ATOM 446 SD MET B 101 13.834 6.265 -4.180 1.00 0.00 S ATOM 447 CE MET B 101 12.158 5.706 -3.892 1.00 0.00 C ATOM 0 HA MET B 101 13.774 8.186 -8.698 1.00 0.00 H new ATOM 0 HB2 MET B 101 12.972 6.336 -6.925 1.00 0.00 H new ATOM 0 HB3 MET B 101 14.635 6.884 -6.998 1.00 0.00 H new ATOM 0 HG2 MET B 101 14.271 8.416 -5.135 1.00 0.00 H new ATOM 0 HG3 MET B 101 12.556 8.058 -5.121 1.00 0.00 H new ATOM 0 HE1 MET B 101 12.148 4.998 -3.064 1.00 0.00 H new ATOM 0 HE2 MET B 101 11.527 6.560 -3.647 1.00 0.00 H new ATOM 0 HE3 MET B 101 11.777 5.219 -4.790 1.00 0.00 H new ATOM 459 N GLN B 102 11.351 7.014 -8.634 1.00 0.00 N ATOM 460 CA GLN B 102 9.963 6.757 -9.000 1.00 0.00 C ATOM 461 C GLN B 102 9.464 5.465 -8.366 1.00 0.00 C ATOM 462 O GLN B 102 10.244 4.557 -8.082 1.00 0.00 O ATOM 463 CB GLN B 102 9.813 6.680 -10.520 1.00 0.00 C ATOM 464 CG GLN B 102 10.997 6.034 -11.220 1.00 0.00 C ATOM 465 CD GLN B 102 10.669 5.595 -12.630 1.00 0.00 C ATOM 466 OE1 GLN B 102 10.393 6.421 -13.500 1.00 0.00 O ATOM 467 NE2 GLN B 102 10.696 4.289 -12.870 1.00 0.00 N ATOM 0 H GLN B 102 11.986 6.237 -8.818 1.00 0.00 H new ATOM 0 HA GLN B 102 9.360 7.584 -8.626 1.00 0.00 H new ATOM 0 HB2 GLN B 102 8.910 6.118 -10.759 1.00 0.00 H new ATOM 0 HB3 GLN B 102 9.675 7.687 -10.914 1.00 0.00 H new ATOM 0 HG2 GLN B 102 11.828 6.739 -11.247 1.00 0.00 H new ATOM 0 HG3 GLN B 102 11.330 5.171 -10.643 1.00 0.00 H new ATOM 0 HE21 GLN B 102 10.930 3.638 -12.121 1.00 0.00 H new ATOM 0 HE22 GLN B 102 10.483 3.938 -13.804 1.00 0.00 H new ATOM 476 N ILE B 103 8.158 5.390 -8.150 1.00 0.00 N ATOM 477 CA ILE B 103 7.547 4.210 -7.553 1.00 0.00 C ATOM 478 C ILE B 103 6.309 3.782 -8.334 1.00 0.00 C ATOM 479 O ILE B 103 5.612 4.613 -8.916 1.00 0.00 O ATOM 480 CB ILE B 103 7.156 4.460 -6.083 1.00 0.00 C ATOM 481 CG1 ILE B 103 6.097 5.560 -5.986 1.00 0.00 C ATOM 482 CG2 ILE B 103 8.384 4.831 -5.266 1.00 0.00 C ATOM 483 CD1 ILE B 103 5.398 5.609 -4.646 1.00 0.00 C ATOM 0 H ILE B 103 7.500 6.134 -8.380 1.00 0.00 H new ATOM 0 HA ILE B 103 8.291 3.414 -7.589 1.00 0.00 H new ATOM 0 HB ILE B 103 6.733 3.541 -5.678 1.00 0.00 H new ATOM 0 HG12 ILE B 103 6.568 6.524 -6.176 1.00 0.00 H new ATOM 0 HG13 ILE B 103 5.354 5.408 -6.769 1.00 0.00 H new ATOM 0 HG21 ILE B 103 8.093 5.005 -4.230 1.00 0.00 H new ATOM 0 HG22 ILE B 103 9.108 4.018 -5.308 1.00 0.00 H new ATOM 0 HG23 ILE B 103 8.832 5.737 -5.674 1.00 0.00 H new ATOM 0 HD11 ILE B 103 4.661 6.412 -4.649 1.00 0.00 H new ATOM 0 HD12 ILE B 103 4.898 4.658 -4.462 1.00 0.00 H new ATOM 0 HD13 ILE B 103 6.131 5.792 -3.860 1.00 0.00 H new ATOM 495 N PHE B 104 6.041 2.481 -8.342 1.00 0.00 N ATOM 496 CA PHE B 104 4.884 1.947 -9.052 1.00 0.00 C ATOM 497 C PHE B 104 3.714 1.725 -8.099 1.00 0.00 C ATOM 498 O PHE B 104 3.897 1.263 -6.973 1.00 0.00 O ATOM 499 CB PHE B 104 5.245 0.635 -9.749 1.00 0.00 C ATOM 500 CG PHE B 104 6.394 0.760 -10.700 1.00 0.00 C ATOM 501 CD1 PHE B 104 6.342 1.665 -11.750 1.00 0.00 C ATOM 502 CD2 PHE B 104 7.525 -0.027 -10.560 1.00 0.00 C ATOM 503 CE1 PHE B 104 7.397 1.782 -12.640 1.00 0.00 C ATOM 504 CE2 PHE B 104 8.583 0.086 -11.440 1.00 0.00 C ATOM 505 CZ PHE B 104 8.519 0.992 -12.480 1.00 0.00 C ATOM 0 H PHE B 104 6.607 1.778 -7.867 1.00 0.00 H new ATOM 0 HA PHE B 104 4.584 2.678 -9.803 1.00 0.00 H new ATOM 0 HB2 PHE B 104 5.488 -0.113 -8.994 1.00 0.00 H new ATOM 0 HB3 PHE B 104 4.373 0.269 -10.291 1.00 0.00 H new ATOM 0 HD1 PHE B 104 5.468 2.286 -11.875 1.00 0.00 H new ATOM 0 HD2 PHE B 104 7.580 -0.740 -9.750 1.00 0.00 H new ATOM 0 HE1 PHE B 104 7.343 2.488 -13.456 1.00 0.00 H new ATOM 0 HE2 PHE B 104 9.459 -0.533 -11.315 1.00 0.00 H new ATOM 0 HZ PHE B 104 9.346 1.083 -13.168 1.00 0.00 H new ATOM 515 N VAL B 105 2.512 2.057 -8.559 1.00 0.00 N ATOM 516 CA VAL B 105 1.311 1.893 -7.748 1.00 0.00 C ATOM 517 C VAL B 105 0.321 0.949 -8.421 1.00 0.00 C ATOM 518 O VAL B 105 -0.384 1.335 -9.353 1.00 0.00 O ATOM 519 CB VAL B 105 0.619 3.245 -7.489 1.00 0.00 C ATOM 520 CG1 VAL B 105 -0.517 3.081 -6.491 1.00 0.00 C ATOM 521 CG2 VAL B 105 1.625 4.274 -6.998 1.00 0.00 C ATOM 0 H VAL B 105 2.344 2.441 -9.489 1.00 0.00 H new ATOM 0 HA VAL B 105 1.627 1.467 -6.796 1.00 0.00 H new ATOM 0 HB VAL B 105 0.197 3.602 -8.428 1.00 0.00 H new ATOM 0 HG11 VAL B 105 -0.994 4.046 -6.321 1.00 0.00 H new ATOM 0 HG12 VAL B 105 -1.251 2.379 -6.887 1.00 0.00 H new ATOM 0 HG13 VAL B 105 -0.122 2.700 -5.549 1.00 0.00 H new ATOM 0 HG21 VAL B 105 1.118 5.222 -6.820 1.00 0.00 H new ATOM 0 HG22 VAL B 105 2.078 3.926 -6.070 1.00 0.00 H new ATOM 0 HG23 VAL B 105 2.401 4.413 -7.751 1.00 0.00 H new ATOM 531 N LYS B 106 0.276 -0.291 -7.944 1.00 0.00 N ATOM 532 CA LYS B 106 -0.626 -1.292 -8.502 1.00 0.00 C ATOM 533 C LYS B 106 -1.965 -1.297 -7.772 1.00 0.00 C ATOM 534 O LYS B 106 -2.026 -1.527 -6.564 1.00 0.00 O ATOM 535 CB LYS B 106 0.013 -2.680 -8.425 1.00 0.00 C ATOM 536 CG LYS B 106 -0.385 -3.598 -9.569 1.00 0.00 C ATOM 537 CD LYS B 106 0.549 -4.792 -9.676 1.00 0.00 C ATOM 538 CE LYS B 106 -0.207 -6.059 -10.040 1.00 0.00 C ATOM 539 NZ LYS B 106 -0.505 -6.894 -8.845 1.00 0.00 N ATOM 0 H LYS B 106 0.853 -0.626 -7.173 1.00 0.00 H new ATOM 0 HA LYS B 106 -0.807 -1.035 -9.546 1.00 0.00 H new ATOM 0 HB2 LYS B 106 1.098 -2.571 -8.418 1.00 0.00 H new ATOM 0 HB3 LYS B 106 -0.267 -3.148 -7.481 1.00 0.00 H new ATOM 0 HG2 LYS B 106 -1.407 -3.946 -9.419 1.00 0.00 H new ATOM 0 HG3 LYS B 106 -0.373 -3.040 -10.505 1.00 0.00 H new ATOM 0 HD2 LYS B 106 1.311 -4.593 -10.429 1.00 0.00 H new ATOM 0 HD3 LYS B 106 1.067 -4.936 -8.728 1.00 0.00 H new ATOM 0 HE2 LYS B 106 -1.139 -5.794 -10.539 1.00 0.00 H new ATOM 0 HE3 LYS B 106 0.381 -6.640 -10.751 1.00 0.00 H new ATOM 0 HZ1 LYS B 106 -1.021 -7.748 -9.138 1.00 0.00 H new ATOM 0 HZ2 LYS B 106 0.385 -7.169 -8.383 1.00 0.00 H new ATOM 0 HZ3 LYS B 106 -1.088 -6.349 -8.177 1.00 0.00 H new ATOM 553 N THR B 107 -3.038 -1.045 -8.515 1.00 0.00 N ATOM 554 CA THR B 107 -4.380 -1.025 -7.943 1.00 0.00 C ATOM 555 C THR B 107 -5.066 -2.373 -8.131 1.00 0.00 C ATOM 556 O THR B 107 -4.759 -3.110 -9.067 1.00 0.00 O ATOM 557 CB THR B 107 -5.215 0.080 -8.592 1.00 0.00 C ATOM 558 OG1 THR B 107 -4.795 0.309 -9.926 1.00 0.00 O ATOM 559 CG2 THR B 107 -5.140 1.400 -7.855 1.00 0.00 C ATOM 0 H THR B 107 -3.004 -0.852 -9.516 1.00 0.00 H new ATOM 0 HA THR B 107 -4.293 -0.825 -6.875 1.00 0.00 H new ATOM 0 HB THR B 107 -6.244 -0.279 -8.557 1.00 0.00 H new ATOM 0 HG1 THR B 107 -4.297 -0.470 -10.250 1.00 0.00 H new ATOM 0 HG21 THR B 107 -5.755 2.139 -8.369 1.00 0.00 H new ATOM 0 HG22 THR B 107 -5.505 1.269 -6.836 1.00 0.00 H new ATOM 0 HG23 THR B 107 -4.106 1.744 -7.829 1.00 0.00 H new ATOM 567 N LEU B 108 -6.000 -2.689 -7.239 1.00 0.00 N ATOM 568 CA LEU B 108 -6.731 -3.950 -7.317 1.00 0.00 C ATOM 569 C LEU B 108 -7.610 -3.998 -8.566 1.00 0.00 C ATOM 570 O LEU B 108 -8.134 -5.053 -8.923 1.00 0.00 O ATOM 571 CB LEU B 108 -7.593 -4.153 -6.067 1.00 0.00 C ATOM 572 CG LEU B 108 -6.825 -4.312 -4.749 1.00 0.00 C ATOM 573 CD1 LEU B 108 -7.700 -4.985 -3.701 1.00 0.00 C ATOM 574 CD2 LEU B 108 -5.543 -5.106 -4.958 1.00 0.00 C ATOM 0 H LEU B 108 -6.268 -2.092 -6.457 1.00 0.00 H new ATOM 0 HA LEU B 108 -5.998 -4.755 -7.377 1.00 0.00 H new ATOM 0 HB2 LEU B 108 -8.269 -3.303 -5.972 1.00 0.00 H new ATOM 0 HB3 LEU B 108 -8.212 -5.038 -6.215 1.00 0.00 H new ATOM 0 HG LEU B 108 -6.555 -3.318 -4.393 1.00 0.00 H new ATOM 0 HD11 LEU B 108 -7.140 -5.090 -2.772 1.00 0.00 H new ATOM 0 HD12 LEU B 108 -8.587 -4.377 -3.523 1.00 0.00 H new ATOM 0 HD13 LEU B 108 -8.001 -5.970 -4.057 1.00 0.00 H new ATOM 0 HD21 LEU B 108 -5.017 -5.204 -4.008 1.00 0.00 H new ATOM 0 HD22 LEU B 108 -5.787 -6.096 -5.342 1.00 0.00 H new ATOM 0 HD23 LEU B 108 -4.906 -4.586 -5.673 1.00 0.00 H new ATOM 586 N THR B 109 -7.769 -2.854 -9.227 1.00 0.00 N ATOM 587 CA THR B 109 -8.586 -2.779 -10.430 1.00 0.00 C ATOM 588 C THR B 109 -7.828 -3.315 -11.640 1.00 0.00 C ATOM 589 O THR B 109 -8.430 -3.646 -12.660 1.00 0.00 O ATOM 590 CB THR B 109 -9.024 -1.336 -10.680 1.00 0.00 C ATOM 591 OG1 THR B 109 -9.907 -1.268 -11.790 1.00 0.00 O ATOM 592 CG2 THR B 109 -7.868 -0.400 -10.960 1.00 0.00 C ATOM 0 H THR B 109 -7.343 -1.970 -8.949 1.00 0.00 H new ATOM 0 HA THR B 109 -9.470 -3.399 -10.280 1.00 0.00 H new ATOM 0 HB THR B 109 -9.515 -1.018 -9.760 1.00 0.00 H new ATOM 0 HG1 THR B 109 -10.179 -0.338 -11.935 1.00 0.00 H new ATOM 0 HG21 THR B 109 -8.248 0.608 -11.128 1.00 0.00 H new ATOM 0 HG22 THR B 109 -7.190 -0.394 -10.107 1.00 0.00 H new ATOM 0 HG23 THR B 109 -7.332 -0.739 -11.847 1.00 0.00 H new ATOM 600 N GLY B 110 -6.505 -3.401 -11.520 1.00 0.00 N ATOM 601 CA GLY B 110 -5.695 -3.900 -12.620 1.00 0.00 C ATOM 602 C GLY B 110 -4.937 -2.797 -13.330 1.00 0.00 C ATOM 603 O GLY B 110 -4.602 -2.925 -14.510 1.00 0.00 O ATOM 0 H GLY B 110 -5.981 -3.136 -10.686 1.00 0.00 H new ATOM 0 HA2 GLY B 110 -4.987 -4.637 -12.240 1.00 0.00 H new ATOM 0 HA3 GLY B 110 -6.337 -4.414 -13.335 1.00 0.00 H new ATOM 607 N LYS B 111 -4.666 -1.710 -12.620 1.00 0.00 N ATOM 608 CA LYS B 111 -3.943 -0.580 -13.190 1.00 0.00 C ATOM 609 C LYS B 111 -2.706 -0.253 -12.360 1.00 0.00 C ATOM 610 O LYS B 111 -2.718 -0.346 -11.130 1.00 0.00 O ATOM 611 CB LYS B 111 -4.854 0.645 -13.280 1.00 0.00 C ATOM 612 CG LYS B 111 -4.648 1.465 -14.540 1.00 0.00 C ATOM 613 CD LYS B 111 -3.510 2.460 -14.380 1.00 0.00 C ATOM 614 CE LYS B 111 -2.780 2.688 -15.690 1.00 0.00 C ATOM 615 NZ LYS B 111 -1.966 1.506 -16.090 1.00 0.00 N ATOM 0 H LYS B 111 -4.937 -1.586 -11.644 1.00 0.00 H new ATOM 0 HA LYS B 111 -3.621 -0.855 -14.194 1.00 0.00 H new ATOM 0 HB2 LYS B 111 -5.893 0.319 -13.235 1.00 0.00 H new ATOM 0 HB3 LYS B 111 -4.681 1.280 -12.411 1.00 0.00 H new ATOM 0 HG2 LYS B 111 -4.436 0.800 -15.377 1.00 0.00 H new ATOM 0 HG3 LYS B 111 -5.567 1.998 -14.782 1.00 0.00 H new ATOM 0 HD2 LYS B 111 -3.903 3.408 -14.012 1.00 0.00 H new ATOM 0 HD3 LYS B 111 -2.808 2.094 -13.631 1.00 0.00 H new ATOM 0 HE2 LYS B 111 -3.504 2.911 -16.474 1.00 0.00 H new ATOM 0 HE3 LYS B 111 -2.132 3.559 -15.597 1.00 0.00 H new ATOM 0 HZ1 LYS B 111 -1.850 1.498 -17.124 1.00 0.00 H new ATOM 0 HZ2 LYS B 111 -1.031 1.559 -15.637 1.00 0.00 H new ATOM 0 HZ3 LYS B 111 -2.448 0.635 -15.789 1.00 0.00 H new ATOM 629 N THR B 112 -1.641 0.129 -13.050 1.00 0.00 N ATOM 630 CA THR B 112 -0.385 0.472 -12.400 1.00 0.00 C ATOM 631 C THR B 112 -0.013 1.924 -12.690 1.00 0.00 C ATOM 632 O THR B 112 0.058 2.337 -13.850 1.00 0.00 O ATOM 633 CB THR B 112 0.719 -0.475 -12.880 1.00 0.00 C ATOM 634 OG1 THR B 112 0.603 -1.737 -12.250 1.00 0.00 O ATOM 635 CG2 THR B 112 2.123 0.035 -12.630 1.00 0.00 C ATOM 0 H THR B 112 -1.623 0.209 -14.067 1.00 0.00 H new ATOM 0 HA THR B 112 -0.500 0.362 -11.322 1.00 0.00 H new ATOM 0 HB THR B 112 0.574 -0.549 -13.958 1.00 0.00 H new ATOM 0 HG1 THR B 112 1.315 -2.329 -12.570 1.00 0.00 H new ATOM 0 HG21 THR B 112 2.846 -0.693 -12.998 1.00 0.00 H new ATOM 0 HG22 THR B 112 2.264 0.982 -13.151 1.00 0.00 H new ATOM 0 HG23 THR B 112 2.271 0.184 -11.560 1.00 0.00 H new ATOM 643 N ILE B 113 0.218 2.697 -11.630 1.00 0.00 N ATOM 644 CA ILE B 113 0.576 4.103 -11.780 1.00 0.00 C ATOM 645 C ILE B 113 2.014 4.359 -11.350 1.00 0.00 C ATOM 646 O ILE B 113 2.425 3.968 -10.260 1.00 0.00 O ATOM 647 CB ILE B 113 -0.353 5.028 -10.970 1.00 0.00 C ATOM 648 CG1 ILE B 113 -1.734 4.392 -10.780 1.00 0.00 C ATOM 649 CG2 ILE B 113 -0.478 6.382 -11.650 1.00 0.00 C ATOM 650 CD1 ILE B 113 -2.702 5.264 -10.010 1.00 0.00 C ATOM 0 H ILE B 113 0.164 2.374 -10.664 1.00 0.00 H new ATOM 0 HA ILE B 113 0.464 4.331 -12.840 1.00 0.00 H new ATOM 0 HB ILE B 113 0.089 5.173 -9.984 1.00 0.00 H new ATOM 0 HG12 ILE B 113 -2.159 4.168 -11.758 1.00 0.00 H new ATOM 0 HG13 ILE B 113 -1.619 3.442 -10.257 1.00 0.00 H new ATOM 0 HG21 ILE B 113 -1.137 7.023 -11.065 1.00 0.00 H new ATOM 0 HG22 ILE B 113 0.506 6.844 -11.724 1.00 0.00 H new ATOM 0 HG23 ILE B 113 -0.893 6.250 -12.649 1.00 0.00 H new ATOM 0 HD11 ILE B 113 -3.658 4.750 -9.914 1.00 0.00 H new ATOM 0 HD12 ILE B 113 -2.299 5.467 -9.018 1.00 0.00 H new ATOM 0 HD13 ILE B 113 -2.847 6.204 -10.542 1.00 0.00 H new ATOM 662 N THR B 114 2.766 5.036 -12.200 1.00 0.00 N ATOM 663 CA THR B 114 4.152 5.368 -11.910 1.00 0.00 C ATOM 664 C THR B 114 4.256 6.823 -11.480 1.00 0.00 C ATOM 665 O THR B 114 3.738 7.718 -12.150 1.00 0.00 O ATOM 666 CB THR B 114 5.036 5.119 -13.130 1.00 0.00 C ATOM 667 OG1 THR B 114 4.655 3.925 -13.790 1.00 0.00 O ATOM 668 CG2 THR B 114 6.506 5.007 -12.790 1.00 0.00 C ATOM 0 H THR B 114 2.437 5.370 -13.106 1.00 0.00 H new ATOM 0 HA THR B 114 4.498 4.727 -11.099 1.00 0.00 H new ATOM 0 HB THR B 114 4.893 5.988 -13.773 1.00 0.00 H new ATOM 0 HG1 THR B 114 5.246 3.195 -13.512 1.00 0.00 H new ATOM 0 HG21 THR B 114 7.078 4.830 -13.701 1.00 0.00 H new ATOM 0 HG22 THR B 114 6.843 5.933 -12.324 1.00 0.00 H new ATOM 0 HG23 THR B 114 6.658 4.177 -12.100 1.00 0.00 H new ATOM 676 N LEU B 115 4.915 7.055 -10.350 1.00 0.00 N ATOM 677 CA LEU B 115 5.070 8.402 -9.831 1.00 0.00 C ATOM 678 C LEU B 115 6.523 8.684 -9.480 1.00 0.00 C ATOM 679 O LEU B 115 7.376 7.801 -9.564 1.00 0.00 O ATOM 680 CB LEU B 115 4.182 8.586 -8.600 1.00 0.00 C ATOM 681 CG LEU B 115 2.679 8.489 -8.873 1.00 0.00 C ATOM 682 CD1 LEU B 115 1.960 7.836 -7.703 1.00 0.00 C ATOM 683 CD2 LEU B 115 2.100 9.867 -9.155 1.00 0.00 C ATOM 0 H LEU B 115 5.348 6.328 -9.780 1.00 0.00 H new ATOM 0 HA LEU B 115 4.766 9.109 -10.602 1.00 0.00 H new ATOM 0 HB2 LEU B 115 4.452 7.834 -7.859 1.00 0.00 H new ATOM 0 HB3 LEU B 115 4.395 9.559 -8.158 1.00 0.00 H new ATOM 0 HG LEU B 115 2.531 7.865 -9.754 1.00 0.00 H new ATOM 0 HD11 LEU B 115 0.893 7.777 -7.919 1.00 0.00 H new ATOM 0 HD12 LEU B 115 2.355 6.832 -7.548 1.00 0.00 H new ATOM 0 HD13 LEU B 115 2.116 8.430 -6.803 1.00 0.00 H new ATOM 0 HD21 LEU B 115 1.031 9.780 -9.347 1.00 0.00 H new ATOM 0 HD22 LEU B 115 2.262 10.513 -8.292 1.00 0.00 H new ATOM 0 HD23 LEU B 115 2.592 10.297 -10.028 1.00 0.00 H new ATOM 695 N GLU B 116 6.797 9.921 -9.087 1.00 0.00 N ATOM 696 CA GLU B 116 8.147 10.324 -8.722 1.00 0.00 C ATOM 697 C GLU B 116 8.218 10.720 -7.255 1.00 0.00 C ATOM 698 O GLU B 116 7.625 11.714 -6.836 1.00 0.00 O ATOM 699 CB GLU B 116 8.613 11.487 -9.597 1.00 0.00 C ATOM 700 CG GLU B 116 10.099 11.781 -9.478 1.00 0.00 C ATOM 701 CD GLU B 116 10.528 12.967 -10.310 1.00 0.00 C ATOM 702 OE1 GLU B 116 10.287 14.116 -9.892 1.00 0.00 O ATOM 703 OE2 GLU B 116 11.104 12.747 -11.400 1.00 0.00 O ATOM 0 H GLU B 116 6.101 10.663 -9.013 1.00 0.00 H new ATOM 0 HA GLU B 116 8.807 9.471 -8.884 1.00 0.00 H new ATOM 0 HB2 GLU B 116 8.377 11.265 -10.638 1.00 0.00 H new ATOM 0 HB3 GLU B 116 8.052 12.381 -9.327 1.00 0.00 H new ATOM 0 HG2 GLU B 116 10.346 11.968 -8.433 1.00 0.00 H new ATOM 0 HG3 GLU B 116 10.665 10.902 -9.787 1.00 0.00 H new ATOM 710 N VAL B 117 8.956 9.937 -6.484 1.00 0.00 N ATOM 711 CA VAL B 117 9.125 10.192 -5.065 1.00 0.00 C ATOM 712 C VAL B 117 10.593 10.080 -4.692 1.00 0.00 C ATOM 713 O VAL B 117 11.440 9.849 -5.554 1.00 0.00 O ATOM 714 CB VAL B 117 8.309 9.204 -4.212 1.00 0.00 C ATOM 715 CG1 VAL B 117 6.818 9.427 -4.414 1.00 0.00 C ATOM 716 CG2 VAL B 117 8.692 7.770 -4.542 1.00 0.00 C ATOM 0 H VAL B 117 9.451 9.112 -6.823 1.00 0.00 H new ATOM 0 HA VAL B 117 8.763 11.200 -4.864 1.00 0.00 H new ATOM 0 HB VAL B 117 8.539 9.384 -3.162 1.00 0.00 H new ATOM 0 HG11 VAL B 117 6.258 8.719 -3.803 1.00 0.00 H new ATOM 0 HG12 VAL B 117 6.559 10.444 -4.120 1.00 0.00 H new ATOM 0 HG13 VAL B 117 6.567 9.278 -5.464 1.00 0.00 H new ATOM 0 HG21 VAL B 117 8.105 7.086 -3.929 1.00 0.00 H new ATOM 0 HG22 VAL B 117 8.494 7.574 -5.596 1.00 0.00 H new ATOM 0 HG23 VAL B 117 9.752 7.620 -4.338 1.00 0.00 H new ATOM 726 N GLU B 118 10.899 10.242 -3.414 1.00 0.00 N ATOM 727 CA GLU B 118 12.274 10.152 -2.959 1.00 0.00 C ATOM 728 C GLU B 118 12.388 9.227 -1.751 1.00 0.00 C ATOM 729 O GLU B 118 11.403 8.970 -1.059 1.00 0.00 O ATOM 730 CB GLU B 118 12.805 11.539 -2.601 1.00 0.00 C ATOM 731 CG GLU B 118 13.823 12.077 -3.594 1.00 0.00 C ATOM 732 CD GLU B 118 14.934 12.860 -2.922 1.00 0.00 C ATOM 733 OE1 GLU B 118 14.622 13.756 -2.109 1.00 0.00 O ATOM 734 OE2 GLU B 118 16.117 12.577 -3.208 1.00 0.00 O ATOM 0 H GLU B 118 10.218 10.435 -2.680 1.00 0.00 H new ATOM 0 HA GLU B 118 12.872 9.738 -3.771 1.00 0.00 H new ATOM 0 HB2 GLU B 118 11.968 12.234 -2.539 1.00 0.00 H new ATOM 0 HB3 GLU B 118 13.261 11.500 -1.612 1.00 0.00 H new ATOM 0 HG2 GLU B 118 14.255 11.246 -4.152 1.00 0.00 H new ATOM 0 HG3 GLU B 118 13.317 12.718 -4.316 1.00 0.00 H new ATOM 741 N PRO B 119 13.601 8.722 -1.473 1.00 0.00 N ATOM 742 CA PRO B 119 13.841 7.834 -0.337 1.00 0.00 C ATOM 743 C PRO B 119 13.918 8.594 0.984 1.00 0.00 C ATOM 744 O PRO B 119 14.063 7.995 2.048 1.00 0.00 O ATOM 745 CB PRO B 119 15.191 7.209 -0.673 1.00 0.00 C ATOM 746 CG PRO B 119 15.900 8.255 -1.461 1.00 0.00 C ATOM 747 CD PRO B 119 14.836 8.987 -2.238 1.00 0.00 C ATOM 0 HA PRO B 119 13.038 7.110 -0.200 1.00 0.00 H new ATOM 0 HB2 PRO B 119 15.744 6.949 0.230 1.00 0.00 H new ATOM 0 HB3 PRO B 119 15.071 6.291 -1.249 1.00 0.00 H new ATOM 0 HG2 PRO B 119 16.442 8.937 -0.805 1.00 0.00 H new ATOM 0 HG3 PRO B 119 16.634 7.807 -2.132 1.00 0.00 H new ATOM 0 HD2 PRO B 119 15.048 10.054 -2.300 1.00 0.00 H new ATOM 0 HD3 PRO B 119 14.761 8.617 -3.261 1.00 0.00 H new ATOM 755 N SER B 120 13.815 9.918 0.909 1.00 0.00 N ATOM 756 CA SER B 120 13.869 10.756 2.100 1.00 0.00 C ATOM 757 C SER B 120 12.495 11.335 2.415 1.00 0.00 C ATOM 758 O SER B 120 12.212 11.702 3.556 1.00 0.00 O ATOM 759 CB SER B 120 14.881 11.887 1.908 1.00 0.00 C ATOM 760 OG SER B 120 15.524 12.209 3.129 1.00 0.00 O ATOM 0 H SER B 120 13.694 10.432 0.036 1.00 0.00 H new ATOM 0 HA SER B 120 14.185 10.136 2.939 1.00 0.00 H new ATOM 0 HB2 SER B 120 15.625 11.592 1.168 1.00 0.00 H new ATOM 0 HB3 SER B 120 14.375 12.769 1.516 1.00 0.00 H new ATOM 0 HG SER B 120 16.167 12.933 2.979 1.00 0.00 H new ATOM 766 N ASP B 121 11.642 11.414 1.398 1.00 0.00 N ATOM 767 CA ASP B 121 10.299 11.946 1.570 1.00 0.00 C ATOM 768 C ASP B 121 9.502 11.092 2.551 1.00 0.00 C ATOM 769 O ASP B 121 10.067 10.274 3.278 1.00 0.00 O ATOM 770 CB ASP B 121 9.578 12.012 0.221 1.00 0.00 C ATOM 771 CG ASP B 121 8.745 13.270 0.070 1.00 0.00 C ATOM 772 OD1 ASP B 121 8.999 14.243 0.811 1.00 0.00 O ATOM 773 OD2 ASP B 121 7.840 13.283 -0.790 1.00 0.00 O ATOM 0 H ASP B 121 11.859 11.116 0.447 1.00 0.00 H new ATOM 0 HA ASP B 121 10.379 12.954 1.977 1.00 0.00 H new ATOM 0 HB2 ASP B 121 10.313 11.968 -0.583 1.00 0.00 H new ATOM 0 HB3 ASP B 121 8.935 11.139 0.113 1.00 0.00 H new ATOM 778 N THR B 122 8.187 11.282 2.564 1.00 0.00 N ATOM 779 CA THR B 122 7.315 10.527 3.451 1.00 0.00 C ATOM 780 C THR B 122 6.141 9.943 2.676 1.00 0.00 C ATOM 781 O THR B 122 5.794 10.425 1.598 1.00 0.00 O ATOM 782 CB THR B 122 6.803 11.420 4.582 1.00 0.00 C ATOM 783 OG1 THR B 122 5.844 12.343 4.098 1.00 0.00 O ATOM 784 CG2 THR B 122 7.900 12.212 5.262 1.00 0.00 C ATOM 0 H THR B 122 7.703 11.954 1.969 1.00 0.00 H new ATOM 0 HA THR B 122 7.891 9.708 3.882 1.00 0.00 H new ATOM 0 HB THR B 122 6.363 10.739 5.311 1.00 0.00 H new ATOM 0 HG1 THR B 122 5.528 12.904 4.837 1.00 0.00 H new ATOM 0 HG21 THR B 122 7.469 12.824 6.054 1.00 0.00 H new ATOM 0 HG22 THR B 122 8.631 11.527 5.690 1.00 0.00 H new ATOM 0 HG23 THR B 122 8.390 12.856 4.532 1.00 0.00 H new ATOM 792 N ILE B 123 5.531 8.905 3.233 1.00 0.00 N ATOM 793 CA ILE B 123 4.392 8.258 2.591 1.00 0.00 C ATOM 794 C ILE B 123 3.258 9.252 2.374 1.00 0.00 C ATOM 795 O ILE B 123 2.523 9.168 1.390 1.00 0.00 O ATOM 796 CB ILE B 123 3.866 7.075 3.425 1.00 0.00 C ATOM 797 CG1 ILE B 123 5.019 6.164 3.853 1.00 0.00 C ATOM 798 CG2 ILE B 123 2.831 6.290 2.632 1.00 0.00 C ATOM 799 CD1 ILE B 123 5.777 5.561 2.690 1.00 0.00 C ATOM 0 H ILE B 123 5.804 8.493 4.125 1.00 0.00 H new ATOM 0 HA ILE B 123 4.742 7.882 1.629 1.00 0.00 H new ATOM 0 HB ILE B 123 3.390 7.468 4.323 1.00 0.00 H new ATOM 0 HG12 ILE B 123 5.712 6.735 4.471 1.00 0.00 H new ATOM 0 HG13 ILE B 123 4.625 5.360 4.475 1.00 0.00 H new ATOM 0 HG21 ILE B 123 2.467 5.457 3.233 1.00 0.00 H new ATOM 0 HG22 ILE B 123 1.997 6.943 2.375 1.00 0.00 H new ATOM 0 HG23 ILE B 123 3.286 5.907 1.719 1.00 0.00 H new ATOM 0 HD11 ILE B 123 6.579 4.927 3.068 1.00 0.00 H new ATOM 0 HD12 ILE B 123 5.097 4.963 2.084 1.00 0.00 H new ATOM 0 HD13 ILE B 123 6.201 6.358 2.080 1.00 0.00 H new ATOM 811 N GLU B 124 3.128 10.199 3.298 1.00 0.00 N ATOM 812 CA GLU B 124 2.090 11.218 3.209 1.00 0.00 C ATOM 813 C GLU B 124 2.222 12.008 1.912 1.00 0.00 C ATOM 814 O GLU B 124 1.230 12.479 1.356 1.00 0.00 O ATOM 815 CB GLU B 124 2.168 12.156 4.416 1.00 0.00 C ATOM 816 CG GLU B 124 1.172 13.304 4.364 1.00 0.00 C ATOM 817 CD GLU B 124 1.782 14.582 3.824 1.00 0.00 C ATOM 818 OE1 GLU B 124 2.483 15.276 4.591 1.00 0.00 O ATOM 819 OE2 GLU B 124 1.560 14.890 2.634 1.00 0.00 O ATOM 0 H GLU B 124 3.730 10.281 4.118 1.00 0.00 H new ATOM 0 HA GLU B 124 1.118 10.724 3.210 1.00 0.00 H new ATOM 0 HB2 GLU B 124 1.997 11.579 5.325 1.00 0.00 H new ATOM 0 HB3 GLU B 124 3.176 12.564 4.483 1.00 0.00 H new ATOM 0 HG2 GLU B 124 0.326 13.018 3.739 1.00 0.00 H new ATOM 0 HG3 GLU B 124 0.782 13.487 5.365 1.00 0.00 H new ATOM 826 N ASN B 125 3.453 12.138 1.428 1.00 0.00 N ATOM 827 CA ASN B 125 3.711 12.859 0.188 1.00 0.00 C ATOM 828 C ASN B 125 3.388 11.976 -1.011 1.00 0.00 C ATOM 829 O ASN B 125 2.879 12.451 -2.027 1.00 0.00 O ATOM 830 CB ASN B 125 5.169 13.316 0.128 1.00 0.00 C ATOM 831 CG ASN B 125 5.333 14.632 -0.606 1.00 0.00 C ATOM 832 OD1 ASN B 125 4.693 14.869 -1.630 1.00 0.00 O ATOM 833 ND2 ASN B 125 6.195 15.498 -0.084 1.00 0.00 N ATOM 0 H ASN B 125 4.286 11.754 1.875 1.00 0.00 H new ATOM 0 HA ASN B 125 3.070 13.740 0.160 1.00 0.00 H new ATOM 0 HB2 ASN B 125 5.557 13.418 1.142 1.00 0.00 H new ATOM 0 HB3 ASN B 125 5.767 12.550 -0.367 1.00 0.00 H new ATOM 0 HD21 ASN B 125 6.347 16.401 -0.534 1.00 0.00 H new ATOM 0 HD22 ASN B 125 6.705 15.260 0.767 1.00 0.00 H new ATOM 840 N VAL B 126 3.677 10.686 -0.879 1.00 0.00 N ATOM 841 CA VAL B 126 3.407 9.730 -1.944 1.00 0.00 C ATOM 842 C VAL B 126 1.905 9.562 -2.138 1.00 0.00 C ATOM 843 O VAL B 126 1.412 9.536 -3.265 1.00 0.00 O ATOM 844 CB VAL B 126 4.036 8.357 -1.643 1.00 0.00 C ATOM 845 CG1 VAL B 126 3.868 7.419 -2.828 1.00 0.00 C ATOM 846 CG2 VAL B 126 5.505 8.512 -1.279 1.00 0.00 C ATOM 0 H VAL B 126 4.098 10.279 -0.044 1.00 0.00 H new ATOM 0 HA VAL B 126 3.854 10.124 -2.856 1.00 0.00 H new ATOM 0 HB VAL B 126 3.518 7.920 -0.790 1.00 0.00 H new ATOM 0 HG11 VAL B 126 4.319 6.454 -2.595 1.00 0.00 H new ATOM 0 HG12 VAL B 126 2.807 7.283 -3.036 1.00 0.00 H new ATOM 0 HG13 VAL B 126 4.358 7.847 -3.703 1.00 0.00 H new ATOM 0 HG21 VAL B 126 5.933 7.532 -1.069 1.00 0.00 H new ATOM 0 HG22 VAL B 126 6.039 8.971 -2.111 1.00 0.00 H new ATOM 0 HG23 VAL B 126 5.596 9.144 -0.396 1.00 0.00 H new ATOM 856 N LYS B 127 1.182 9.460 -1.026 1.00 0.00 N ATOM 857 CA LYS B 127 -0.267 9.308 -1.070 1.00 0.00 C ATOM 858 C LYS B 127 -0.910 10.573 -1.622 1.00 0.00 C ATOM 859 O LYS B 127 -1.883 10.512 -2.373 1.00 0.00 O ATOM 860 CB LYS B 127 -0.814 9.002 0.327 1.00 0.00 C ATOM 861 CG LYS B 127 -1.618 7.713 0.395 1.00 0.00 C ATOM 862 CD LYS B 127 -2.068 7.412 1.815 1.00 0.00 C ATOM 863 CE LYS B 127 -0.929 6.856 2.655 1.00 0.00 C ATOM 864 NZ LYS B 127 -0.910 5.368 2.648 1.00 0.00 N ATOM 0 H LYS B 127 1.576 9.480 -0.085 1.00 0.00 H new ATOM 0 HA LYS B 127 -0.510 8.474 -1.728 1.00 0.00 H new ATOM 0 HB2 LYS B 127 0.018 8.939 1.029 1.00 0.00 H new ATOM 0 HB3 LYS B 127 -1.443 9.831 0.652 1.00 0.00 H new ATOM 0 HG2 LYS B 127 -2.489 7.792 -0.255 1.00 0.00 H new ATOM 0 HG3 LYS B 127 -1.014 6.886 0.020 1.00 0.00 H new ATOM 0 HD2 LYS B 127 -2.451 8.322 2.277 1.00 0.00 H new ATOM 0 HD3 LYS B 127 -2.889 6.695 1.793 1.00 0.00 H new ATOM 0 HE2 LYS B 127 0.020 7.233 2.275 1.00 0.00 H new ATOM 0 HE3 LYS B 127 -1.026 7.213 3.680 1.00 0.00 H new ATOM 0 HZ1 LYS B 127 0.074 5.034 2.607 1.00 0.00 H new ATOM 0 HZ2 LYS B 127 -1.361 5.011 3.515 1.00 0.00 H new ATOM 0 HZ3 LYS B 127 -1.430 5.018 1.818 1.00 0.00 H new ATOM 878 N ALA B 128 -0.346 11.721 -1.258 1.00 0.00 N ATOM 879 CA ALA B 128 -0.853 13.000 -1.731 1.00 0.00 C ATOM 880 C ALA B 128 -0.680 13.106 -3.241 1.00 0.00 C ATOM 881 O ALA B 128 -1.467 13.758 -3.926 1.00 0.00 O ATOM 882 CB ALA B 128 -0.138 14.144 -1.029 1.00 0.00 C ATOM 0 H ALA B 128 0.461 11.789 -0.638 1.00 0.00 H new ATOM 0 HA ALA B 128 -1.916 13.065 -1.498 1.00 0.00 H new ATOM 0 HB1 ALA B 128 -0.528 15.095 -1.393 1.00 0.00 H new ATOM 0 HB2 ALA B 128 -0.304 14.072 0.046 1.00 0.00 H new ATOM 0 HB3 ALA B 128 0.931 14.087 -1.236 1.00 0.00 H new ATOM 888 N LYS B 129 0.355 12.445 -3.751 1.00 0.00 N ATOM 889 CA LYS B 129 0.641 12.443 -5.179 1.00 0.00 C ATOM 890 C LYS B 129 -0.425 11.660 -5.934 1.00 0.00 C ATOM 891 O LYS B 129 -1.020 12.161 -6.888 1.00 0.00 O ATOM 892 CB LYS B 129 2.016 11.828 -5.436 1.00 0.00 C ATOM 893 CG LYS B 129 2.759 12.461 -6.597 1.00 0.00 C ATOM 894 CD LYS B 129 4.241 12.125 -6.555 1.00 0.00 C ATOM 895 CE LYS B 129 5.100 13.330 -6.903 1.00 0.00 C ATOM 896 NZ LYS B 129 5.665 13.231 -8.277 1.00 0.00 N ATOM 0 H LYS B 129 1.012 11.901 -3.191 1.00 0.00 H new ATOM 0 HA LYS B 129 0.637 13.473 -5.535 1.00 0.00 H new ATOM 0 HB2 LYS B 129 2.621 11.922 -4.534 1.00 0.00 H new ATOM 0 HB3 LYS B 129 1.897 10.762 -5.630 1.00 0.00 H new ATOM 0 HG2 LYS B 129 2.332 12.113 -7.538 1.00 0.00 H new ATOM 0 HG3 LYS B 129 2.628 13.543 -6.568 1.00 0.00 H new ATOM 0 HD2 LYS B 129 4.505 11.765 -5.561 1.00 0.00 H new ATOM 0 HD3 LYS B 129 4.451 11.315 -7.253 1.00 0.00 H new ATOM 0 HE2 LYS B 129 4.502 14.238 -6.821 1.00 0.00 H new ATOM 0 HE3 LYS B 129 5.913 13.417 -6.182 1.00 0.00 H new ATOM 0 HZ1 LYS B 129 6.100 14.138 -8.540 1.00 0.00 H new ATOM 0 HZ2 LYS B 129 6.385 12.481 -8.303 1.00 0.00 H new ATOM 0 HZ3 LYS B 129 4.905 13.005 -8.950 1.00 0.00 H new ATOM 910 N ILE B 130 -0.666 10.429 -5.494 1.00 0.00 N ATOM 911 CA ILE B 130 -1.668 9.578 -6.120 1.00 0.00 C ATOM 912 C ILE B 130 -3.034 10.255 -6.102 1.00 0.00 C ATOM 913 O ILE B 130 -3.879 9.999 -6.960 1.00 0.00 O ATOM 914 CB ILE B 130 -1.769 8.211 -5.413 1.00 0.00 C ATOM 915 CG1 ILE B 130 -0.395 7.542 -5.348 1.00 0.00 C ATOM 916 CG2 ILE B 130 -2.766 7.313 -6.129 1.00 0.00 C ATOM 917 CD1 ILE B 130 -0.216 6.645 -4.143 1.00 0.00 C ATOM 0 H ILE B 130 -0.180 10.000 -4.706 1.00 0.00 H new ATOM 0 HA ILE B 130 -1.355 9.415 -7.151 1.00 0.00 H new ATOM 0 HB ILE B 130 -2.123 8.373 -4.395 1.00 0.00 H new ATOM 0 HG12 ILE B 130 -0.243 6.955 -6.254 1.00 0.00 H new ATOM 0 HG13 ILE B 130 0.375 8.313 -5.334 1.00 0.00 H new ATOM 0 HG21 ILE B 130 -2.824 6.353 -5.616 1.00 0.00 H new ATOM 0 HG22 ILE B 130 -3.748 7.786 -6.127 1.00 0.00 H new ATOM 0 HG23 ILE B 130 -2.441 7.156 -7.158 1.00 0.00 H new ATOM 0 HD11 ILE B 130 0.781 6.205 -4.162 1.00 0.00 H new ATOM 0 HD12 ILE B 130 -0.336 7.231 -3.232 1.00 0.00 H new ATOM 0 HD13 ILE B 130 -0.964 5.852 -4.165 1.00 0.00 H new ATOM 929 N GLN B 131 -3.237 11.130 -5.121 1.00 0.00 N ATOM 930 CA GLN B 131 -4.494 11.856 -4.992 1.00 0.00 C ATOM 931 C GLN B 131 -4.620 12.905 -6.090 1.00 0.00 C ATOM 932 O GLN B 131 -5.662 13.030 -6.730 1.00 0.00 O ATOM 933 CB GLN B 131 -4.582 12.526 -3.619 1.00 0.00 C ATOM 934 CG GLN B 131 -5.982 12.523 -3.028 1.00 0.00 C ATOM 935 CD GLN B 131 -6.681 13.860 -3.179 1.00 0.00 C ATOM 936 OE1 GLN B 131 -6.946 14.313 -4.292 1.00 0.00 O ATOM 937 NE2 GLN B 131 -6.984 14.499 -2.055 1.00 0.00 N ATOM 0 H GLN B 131 -2.546 11.353 -4.404 1.00 0.00 H new ATOM 0 HA GLN B 131 -5.313 11.144 -5.092 1.00 0.00 H new ATOM 0 HB2 GLN B 131 -3.906 12.017 -2.932 1.00 0.00 H new ATOM 0 HB3 GLN B 131 -4.235 13.556 -3.704 1.00 0.00 H new ATOM 0 HG2 GLN B 131 -6.576 11.749 -3.515 1.00 0.00 H new ATOM 0 HG3 GLN B 131 -5.926 12.264 -1.971 1.00 0.00 H new ATOM 0 HE21 GLN B 131 -6.745 14.086 -1.153 1.00 0.00 H new ATOM 0 HE22 GLN B 131 -7.455 15.403 -2.093 1.00 0.00 H new ATOM 946 N ASP B 132 -3.545 13.654 -6.305 1.00 0.00 N ATOM 947 CA ASP B 132 -3.529 14.690 -7.329 1.00 0.00 C ATOM 948 C ASP B 132 -3.678 14.083 -8.722 1.00 0.00 C ATOM 949 O ASP B 132 -4.078 14.764 -9.666 1.00 0.00 O ATOM 950 CB ASP B 132 -2.230 15.493 -7.247 1.00 0.00 C ATOM 951 CG ASP B 132 -2.430 16.954 -7.599 1.00 0.00 C ATOM 952 OD1 ASP B 132 -3.313 17.596 -6.991 1.00 0.00 O ATOM 953 OD2 ASP B 132 -1.704 17.457 -8.482 1.00 0.00 O ATOM 0 H ASP B 132 -2.673 13.563 -5.783 1.00 0.00 H new ATOM 0 HA ASP B 132 -4.374 15.356 -7.151 1.00 0.00 H new ATOM 0 HB2 ASP B 132 -1.823 15.418 -6.239 1.00 0.00 H new ATOM 0 HB3 ASP B 132 -1.493 15.057 -7.922 1.00 0.00 H new ATOM 958 N LYS B 133 -3.349 12.800 -8.845 1.00 0.00 N ATOM 959 CA LYS B 133 -3.443 12.106 -10.120 1.00 0.00 C ATOM 960 C LYS B 133 -4.790 11.403 -10.270 1.00 0.00 C ATOM 961 O LYS B 133 -5.431 11.495 -11.320 1.00 0.00 O ATOM 962 CB LYS B 133 -2.305 11.091 -10.260 1.00 0.00 C ATOM 963 CG LYS B 133 -1.401 11.346 -11.450 1.00 0.00 C ATOM 964 CD LYS B 133 -1.825 10.522 -12.660 1.00 0.00 C ATOM 965 CE LYS B 133 -0.623 10.008 -13.430 1.00 0.00 C ATOM 966 NZ LYS B 133 -0.998 9.539 -14.790 1.00 0.00 N ATOM 0 H LYS B 133 -3.015 12.222 -8.074 1.00 0.00 H new ATOM 0 HA LYS B 133 -3.357 12.851 -10.911 1.00 0.00 H new ATOM 0 HB2 LYS B 133 -1.705 11.104 -9.350 1.00 0.00 H new ATOM 0 HB3 LYS B 133 -2.731 10.091 -10.347 1.00 0.00 H new ATOM 0 HG2 LYS B 133 -1.423 12.406 -11.704 1.00 0.00 H new ATOM 0 HG3 LYS B 133 -0.372 11.103 -11.185 1.00 0.00 H new ATOM 0 HD2 LYS B 133 -2.436 9.681 -12.333 1.00 0.00 H new ATOM 0 HD3 LYS B 133 -2.446 11.131 -13.317 1.00 0.00 H new ATOM 0 HE2 LYS B 133 0.122 10.799 -13.511 1.00 0.00 H new ATOM 0 HE3 LYS B 133 -0.160 9.190 -12.878 1.00 0.00 H new ATOM 0 HZ1 LYS B 133 -0.150 9.195 -15.285 1.00 0.00 H new ATOM 0 HZ2 LYS B 133 -1.690 8.767 -14.712 1.00 0.00 H new ATOM 0 HZ3 LYS B 133 -1.416 10.326 -15.326 1.00 0.00 H new ATOM 980 N GLU B 134 -5.212 10.695 -9.235 1.00 0.00 N ATOM 981 CA GLU B 134 -6.479 9.972 -9.267 1.00 0.00 C ATOM 982 C GLU B 134 -7.551 10.698 -8.458 1.00 0.00 C ATOM 983 O GLU B 134 -8.660 10.922 -8.941 1.00 0.00 O ATOM 984 CB GLU B 134 -6.289 8.551 -8.730 1.00 0.00 C ATOM 985 CG GLU B 134 -6.396 7.477 -9.800 1.00 0.00 C ATOM 986 CD GLU B 134 -7.823 7.017 -10.020 1.00 0.00 C ATOM 987 OE1 GLU B 134 -8.370 6.327 -9.137 1.00 0.00 O ATOM 988 OE2 GLU B 134 -8.394 7.346 -11.080 1.00 0.00 O ATOM 0 H GLU B 134 -4.697 10.604 -8.359 1.00 0.00 H new ATOM 0 HA GLU B 134 -6.812 9.923 -10.304 1.00 0.00 H new ATOM 0 HB2 GLU B 134 -5.312 8.480 -8.252 1.00 0.00 H new ATOM 0 HB3 GLU B 134 -7.036 8.360 -7.959 1.00 0.00 H new ATOM 0 HG2 GLU B 134 -5.993 7.861 -10.737 1.00 0.00 H new ATOM 0 HG3 GLU B 134 -5.782 6.623 -9.515 1.00 0.00 H new ATOM 995 N GLY B 135 -7.214 11.059 -7.224 1.00 0.00 N ATOM 996 CA GLY B 135 -8.162 11.751 -6.370 1.00 0.00 C ATOM 997 C GLY B 135 -8.642 10.885 -5.223 1.00 0.00 C ATOM 998 O GLY B 135 -9.770 11.034 -4.752 1.00 0.00 O ATOM 0 H GLY B 135 -6.303 10.885 -6.800 1.00 0.00 H new ATOM 0 HA2 GLY B 135 -7.697 12.653 -5.972 1.00 0.00 H new ATOM 0 HA3 GLY B 135 -9.018 12.069 -6.965 1.00 0.00 H new ATOM 1002 N ILE B 136 -7.784 9.976 -4.774 1.00 0.00 N ATOM 1003 CA ILE B 136 -8.123 9.080 -3.676 1.00 0.00 C ATOM 1004 C ILE B 136 -7.573 9.604 -2.349 1.00 0.00 C ATOM 1005 O ILE B 136 -6.392 9.933 -2.248 1.00 0.00 O ATOM 1006 CB ILE B 136 -7.574 7.663 -3.922 1.00 0.00 C ATOM 1007 CG1 ILE B 136 -7.930 7.191 -5.333 1.00 0.00 C ATOM 1008 CG2 ILE B 136 -8.117 6.695 -2.881 1.00 0.00 C ATOM 1009 CD1 ILE B 136 -7.415 5.806 -5.656 1.00 0.00 C ATOM 0 H ILE B 136 -6.847 9.840 -5.154 1.00 0.00 H new ATOM 0 HA ILE B 136 -9.211 9.037 -3.624 1.00 0.00 H new ATOM 0 HB ILE B 136 -6.488 7.691 -3.832 1.00 0.00 H new ATOM 0 HG12 ILE B 136 -9.014 7.203 -5.448 1.00 0.00 H new ATOM 0 HG13 ILE B 136 -7.525 7.898 -6.057 1.00 0.00 H new ATOM 0 HG21 ILE B 136 -7.719 5.698 -3.069 1.00 0.00 H new ATOM 0 HG22 ILE B 136 -7.816 7.024 -1.886 1.00 0.00 H new ATOM 0 HG23 ILE B 136 -9.205 6.669 -2.941 1.00 0.00 H new ATOM 0 HD11 ILE B 136 -7.705 5.538 -6.672 1.00 0.00 H new ATOM 0 HD12 ILE B 136 -6.328 5.794 -5.573 1.00 0.00 H new ATOM 0 HD13 ILE B 136 -7.840 5.087 -4.956 1.00 0.00 H new ATOM 1021 N PRO B 137 -8.423 9.689 -1.308 1.00 0.00 N ATOM 1022 CA PRO B 137 -8.006 10.177 0.011 1.00 0.00 C ATOM 1023 C PRO B 137 -6.934 9.295 0.646 1.00 0.00 C ATOM 1024 O PRO B 137 -6.969 8.073 0.515 1.00 0.00 O ATOM 1025 CB PRO B 137 -9.292 10.131 0.845 1.00 0.00 C ATOM 1026 CG PRO B 137 -10.190 9.186 0.123 1.00 0.00 C ATOM 1027 CD PRO B 137 -9.849 9.319 -1.332 1.00 0.00 C ATOM 0 HA PRO B 137 -7.562 11.170 -0.053 1.00 0.00 H new ATOM 0 HB2 PRO B 137 -9.092 9.787 1.860 1.00 0.00 H new ATOM 0 HB3 PRO B 137 -9.744 11.119 0.927 1.00 0.00 H new ATOM 0 HG2 PRO B 137 -10.037 8.163 0.467 1.00 0.00 H new ATOM 0 HG3 PRO B 137 -11.237 9.430 0.302 1.00 0.00 H new ATOM 0 HD2 PRO B 137 -10.015 8.387 -1.872 1.00 0.00 H new ATOM 0 HD3 PRO B 137 -10.455 10.082 -1.820 1.00 0.00 H new ATOM 1035 N PRO B 138 -5.967 9.906 1.354 1.00 0.00 N ATOM 1036 CA PRO B 138 -4.887 9.166 2.016 1.00 0.00 C ATOM 1037 C PRO B 138 -5.403 8.318 3.169 1.00 0.00 C ATOM 1038 O PRO B 138 -4.889 7.233 3.441 1.00 0.00 O ATOM 1039 CB PRO B 138 -3.970 10.270 2.544 1.00 0.00 C ATOM 1040 CG PRO B 138 -4.851 11.461 2.686 1.00 0.00 C ATOM 1041 CD PRO B 138 -5.854 11.360 1.573 1.00 0.00 C ATOM 0 HA PRO B 138 -4.392 8.470 1.338 1.00 0.00 H new ATOM 0 HB2 PRO B 138 -3.525 9.991 3.499 1.00 0.00 H new ATOM 0 HB3 PRO B 138 -3.149 10.465 1.854 1.00 0.00 H new ATOM 0 HG2 PRO B 138 -5.344 11.469 3.658 1.00 0.00 H new ATOM 0 HG3 PRO B 138 -4.276 12.384 2.612 1.00 0.00 H new ATOM 0 HD2 PRO B 138 -6.811 11.801 1.852 1.00 0.00 H new ATOM 0 HD3 PRO B 138 -5.514 11.877 0.676 1.00 0.00 H new ATOM 1049 N ASP B 139 -6.423 8.829 3.841 1.00 0.00 N ATOM 1050 CA ASP B 139 -7.025 8.133 4.972 1.00 0.00 C ATOM 1051 C ASP B 139 -7.658 6.821 4.523 1.00 0.00 C ATOM 1052 O ASP B 139 -7.706 5.852 5.280 1.00 0.00 O ATOM 1053 CB ASP B 139 -8.078 9.018 5.642 1.00 0.00 C ATOM 1054 CG ASP B 139 -7.464 10.028 6.591 1.00 0.00 C ATOM 1055 OD1 ASP B 139 -6.415 10.610 6.243 1.00 0.00 O ATOM 1056 OD2 ASP B 139 -8.032 10.238 7.684 1.00 0.00 O ATOM 0 H ASP B 139 -6.854 9.727 3.623 1.00 0.00 H new ATOM 0 HA ASP B 139 -6.238 7.911 5.693 1.00 0.00 H new ATOM 0 HB2 ASP B 139 -8.648 9.543 4.876 1.00 0.00 H new ATOM 0 HB3 ASP B 139 -8.782 8.390 6.189 1.00 0.00 H new ATOM 1061 N GLN B 140 -8.139 6.799 3.285 1.00 0.00 N ATOM 1062 CA GLN B 140 -8.766 5.608 2.730 1.00 0.00 C ATOM 1063 C GLN B 140 -7.762 4.790 1.922 1.00 0.00 C ATOM 1064 O GLN B 140 -7.928 3.583 1.748 1.00 0.00 O ATOM 1065 CB GLN B 140 -9.954 5.998 1.848 1.00 0.00 C ATOM 1066 CG GLN B 140 -11.170 5.123 2.055 1.00 0.00 C ATOM 1067 CD GLN B 140 -12.350 5.548 1.194 1.00 0.00 C ATOM 1068 OE1 GLN B 140 -13.060 6.501 1.518 1.00 0.00 O ATOM 1069 NE2 GLN B 140 -12.560 4.841 0.090 1.00 0.00 N ATOM 0 H GLN B 140 -8.106 7.594 2.647 1.00 0.00 H new ATOM 0 HA GLN B 140 -9.122 4.995 3.558 1.00 0.00 H new ATOM 0 HB2 GLN B 140 -10.223 7.035 2.051 1.00 0.00 H new ATOM 0 HB3 GLN B 140 -9.652 5.946 0.802 1.00 0.00 H new ATOM 0 HG2 GLN B 140 -10.912 4.089 1.826 1.00 0.00 H new ATOM 0 HG3 GLN B 140 -11.461 5.154 3.105 1.00 0.00 H new ATOM 0 HE21 GLN B 140 -11.946 4.059 -0.139 1.00 0.00 H new ATOM 0 HE22 GLN B 140 -13.335 5.080 -0.529 1.00 0.00 H new ATOM 1078 N GLN B 141 -6.719 5.455 1.431 1.00 0.00 N ATOM 1079 CA GLN B 141 -5.691 4.785 0.642 1.00 0.00 C ATOM 1080 C GLN B 141 -4.838 3.873 1.520 1.00 0.00 C ATOM 1081 O GLN B 141 -4.401 4.267 2.601 1.00 0.00 O ATOM 1082 CB GLN B 141 -4.802 5.817 -0.056 1.00 0.00 C ATOM 1083 CG GLN B 141 -5.384 6.340 -1.359 1.00 0.00 C ATOM 1084 CD GLN B 141 -4.477 7.347 -2.041 1.00 0.00 C ATOM 1085 OE1 GLN B 141 -3.888 7.063 -3.084 1.00 0.00 O ATOM 1086 NE2 GLN B 141 -4.360 8.532 -1.453 1.00 0.00 N ATOM 0 H GLN B 141 -6.564 6.454 1.566 1.00 0.00 H new ATOM 0 HA GLN B 141 -6.187 4.173 -0.111 1.00 0.00 H new ATOM 0 HB2 GLN B 141 -4.634 6.656 0.620 1.00 0.00 H new ATOM 0 HB3 GLN B 141 -3.829 5.369 -0.256 1.00 0.00 H new ATOM 0 HG2 GLN B 141 -5.564 5.503 -2.034 1.00 0.00 H new ATOM 0 HG3 GLN B 141 -6.351 6.803 -1.161 1.00 0.00 H new ATOM 0 HE21 GLN B 141 -4.867 8.725 -0.589 1.00 0.00 H new ATOM 0 HE22 GLN B 141 -3.764 9.249 -1.865 1.00 0.00 H new ATOM 1095 N ARG B 142 -4.602 2.655 1.043 1.00 0.00 N ATOM 1096 CA ARG B 142 -3.797 1.686 1.776 1.00 0.00 C ATOM 1097 C ARG B 142 -2.580 1.275 0.956 1.00 0.00 C ATOM 1098 O ARG B 142 -2.688 0.484 0.019 1.00 0.00 O ATOM 1099 CB ARG B 142 -4.634 0.454 2.131 1.00 0.00 C ATOM 1100 CG ARG B 142 -5.012 0.381 3.601 1.00 0.00 C ATOM 1101 CD ARG B 142 -6.061 1.421 3.958 1.00 0.00 C ATOM 1102 NE ARG B 142 -6.691 1.140 5.246 1.00 0.00 N ATOM 1103 CZ ARG B 142 -7.355 2.047 5.960 1.00 0.00 C ATOM 1104 NH1 ARG B 142 -7.482 3.290 5.513 1.00 0.00 N ATOM 1105 NH2 ARG B 142 -7.894 1.709 7.123 1.00 0.00 N ATOM 0 H ARG B 142 -4.958 2.316 0.150 1.00 0.00 H new ATOM 0 HA ARG B 142 -3.454 2.153 2.699 1.00 0.00 H new ATOM 0 HB2 ARG B 142 -5.543 0.457 1.530 1.00 0.00 H new ATOM 0 HB3 ARG B 142 -4.077 -0.444 1.862 1.00 0.00 H new ATOM 0 HG2 ARG B 142 -5.392 -0.614 3.831 1.00 0.00 H new ATOM 0 HG3 ARG B 142 -4.124 0.533 4.214 1.00 0.00 H new ATOM 0 HD2 ARG B 142 -5.599 2.408 3.988 1.00 0.00 H new ATOM 0 HD3 ARG B 142 -6.823 1.450 3.180 1.00 0.00 H new ATOM 0 HE ARG B 142 -6.618 0.194 5.620 1.00 0.00 H new ATOM 0 HH11 ARG B 142 -7.070 3.555 4.618 1.00 0.00 H new ATOM 0 HH12 ARG B 142 -7.992 3.981 6.064 1.00 0.00 H new ATOM 0 HH21 ARG B 142 -7.800 0.755 7.471 1.00 0.00 H new ATOM 0 HH22 ARG B 142 -8.403 2.403 7.670 1.00 0.00 H new ATOM 1119 N LEU B 143 -1.425 1.821 1.314 1.00 0.00 N ATOM 1120 CA LEU B 143 -0.187 1.518 0.611 1.00 0.00 C ATOM 1121 C LEU B 143 0.427 0.220 1.122 1.00 0.00 C ATOM 1122 O LEU B 143 0.762 0.098 2.300 1.00 0.00 O ATOM 1123 CB LEU B 143 0.811 2.667 0.772 1.00 0.00 C ATOM 1124 CG LEU B 143 0.575 3.863 -0.152 1.00 0.00 C ATOM 1125 CD1 LEU B 143 1.637 4.929 0.074 1.00 0.00 C ATOM 1126 CD2 LEU B 143 0.565 3.418 -1.606 1.00 0.00 C ATOM 0 H LEU B 143 -1.321 2.477 2.088 1.00 0.00 H new ATOM 0 HA LEU B 143 -0.421 1.395 -0.446 1.00 0.00 H new ATOM 0 HB2 LEU B 143 0.780 3.013 1.805 1.00 0.00 H new ATOM 0 HB3 LEU B 143 1.816 2.283 0.595 1.00 0.00 H new ATOM 0 HG LEU B 143 -0.399 4.293 0.082 1.00 0.00 H new ATOM 0 HD11 LEU B 143 1.453 5.772 -0.592 1.00 0.00 H new ATOM 0 HD12 LEU B 143 1.597 5.268 1.109 1.00 0.00 H new ATOM 0 HD13 LEU B 143 2.622 4.511 -0.133 1.00 0.00 H new ATOM 0 HD21 LEU B 143 0.396 4.281 -2.250 1.00 0.00 H new ATOM 0 HD22 LEU B 143 1.524 2.963 -1.854 1.00 0.00 H new ATOM 0 HD23 LEU B 143 -0.232 2.690 -1.758 1.00 0.00 H new ATOM 1138 N ILE B 144 0.568 -0.746 0.224 1.00 0.00 N ATOM 1139 CA ILE B 144 1.138 -2.042 0.572 1.00 0.00 C ATOM 1140 C ILE B 144 2.512 -2.227 -0.062 1.00 0.00 C ATOM 1141 O ILE B 144 2.765 -1.741 -1.165 1.00 0.00 O ATOM 1142 CB ILE B 144 0.222 -3.193 0.117 1.00 0.00 C ATOM 1143 CG1 ILE B 144 -1.231 -2.913 0.510 1.00 0.00 C ATOM 1144 CG2 ILE B 144 0.695 -4.509 0.711 1.00 0.00 C ATOM 1145 CD1 ILE B 144 -1.413 -2.590 1.978 1.00 0.00 C ATOM 0 H ILE B 144 0.295 -0.656 -0.755 1.00 0.00 H new ATOM 0 HA ILE B 144 1.235 -2.065 1.657 1.00 0.00 H new ATOM 0 HB ILE B 144 0.271 -3.267 -0.969 1.00 0.00 H new ATOM 0 HG12 ILE B 144 -1.605 -2.080 -0.085 1.00 0.00 H new ATOM 0 HG13 ILE B 144 -1.840 -3.782 0.260 1.00 0.00 H new ATOM 0 HG21 ILE B 144 0.038 -5.314 0.381 1.00 0.00 H new ATOM 0 HG22 ILE B 144 1.713 -4.713 0.380 1.00 0.00 H new ATOM 0 HG23 ILE B 144 0.673 -4.446 1.799 1.00 0.00 H new ATOM 0 HD11 ILE B 144 -2.467 -2.403 2.181 1.00 0.00 H new ATOM 0 HD12 ILE B 144 -1.070 -3.431 2.581 1.00 0.00 H new ATOM 0 HD13 ILE B 144 -0.832 -1.703 2.230 1.00 0.00 H new ATOM 1157 N PHE B 145 3.400 -2.932 0.636 1.00 0.00 N ATOM 1158 CA PHE B 145 4.744 -3.171 0.125 1.00 0.00 C ATOM 1159 C PHE B 145 5.278 -4.538 0.547 1.00 0.00 C ATOM 1160 O PHE B 145 5.782 -4.707 1.658 1.00 0.00 O ATOM 1161 CB PHE B 145 5.695 -2.068 0.596 1.00 0.00 C ATOM 1162 CG PHE B 145 7.093 -2.213 0.066 1.00 0.00 C ATOM 1163 CD1 PHE B 145 7.315 -2.479 -1.276 1.00 0.00 C ATOM 1164 CD2 PHE B 145 8.185 -2.083 0.909 1.00 0.00 C ATOM 1165 CE1 PHE B 145 8.600 -2.613 -1.767 1.00 0.00 C ATOM 1166 CE2 PHE B 145 9.472 -2.216 0.424 1.00 0.00 C ATOM 1167 CZ PHE B 145 9.680 -2.481 -0.915 1.00 0.00 C ATOM 0 H PHE B 145 3.213 -3.344 1.550 1.00 0.00 H new ATOM 0 HA PHE B 145 4.687 -3.159 -0.963 1.00 0.00 H new ATOM 0 HB2 PHE B 145 5.297 -1.101 0.288 1.00 0.00 H new ATOM 0 HB3 PHE B 145 5.727 -2.068 1.686 1.00 0.00 H new ATOM 0 HD1 PHE B 145 6.474 -2.583 -1.946 1.00 0.00 H new ATOM 0 HD2 PHE B 145 8.028 -1.875 1.957 1.00 0.00 H new ATOM 0 HE1 PHE B 145 8.760 -2.821 -2.815 1.00 0.00 H new ATOM 0 HE2 PHE B 145 10.315 -2.113 1.092 1.00 0.00 H new ATOM 0 HZ PHE B 145 10.685 -2.585 -1.296 1.00 0.00 H new ATOM 1177 N ALA B 146 5.180 -5.502 -0.365 1.00 0.00 N ATOM 1178 CA ALA B 146 5.664 -6.862 -0.130 1.00 0.00 C ATOM 1179 C ALA B 146 5.349 -7.366 1.278 1.00 0.00 C ATOM 1180 O ALA B 146 6.188 -8.003 1.916 1.00 0.00 O ATOM 1181 CB ALA B 146 7.162 -6.930 -0.387 1.00 0.00 C ATOM 0 H ALA B 146 4.764 -5.364 -1.286 1.00 0.00 H new ATOM 0 HA ALA B 146 5.138 -7.515 -0.826 1.00 0.00 H new ATOM 0 HB1 ALA B 146 7.516 -7.946 -0.210 1.00 0.00 H new ATOM 0 HB2 ALA B 146 7.367 -6.649 -1.420 1.00 0.00 H new ATOM 0 HB3 ALA B 146 7.678 -6.244 0.285 1.00 0.00 H new ATOM 1187 N GLY B 147 4.139 -7.094 1.757 1.00 0.00 N ATOM 1188 CA GLY B 147 3.757 -7.549 3.077 1.00 0.00 C ATOM 1189 C GLY B 147 3.965 -6.498 4.145 1.00 0.00 C ATOM 1190 O GLY B 147 4.208 -6.825 5.307 1.00 0.00 O ATOM 0 H GLY B 147 3.422 -6.570 1.256 1.00 0.00 H new ATOM 0 HA2 GLY B 147 2.708 -7.844 3.064 1.00 0.00 H new ATOM 0 HA3 GLY B 147 4.335 -8.437 3.331 1.00 0.00 H new ATOM 1194 N LYS B 148 3.869 -5.234 3.759 1.00 0.00 N ATOM 1195 CA LYS B 148 4.044 -4.141 4.696 1.00 0.00 C ATOM 1196 C LYS B 148 3.144 -2.970 4.335 1.00 0.00 C ATOM 1197 O LYS B 148 2.974 -2.640 3.162 1.00 0.00 O ATOM 1198 CB LYS B 148 5.494 -3.680 4.709 1.00 0.00 C ATOM 1199 CG LYS B 148 6.463 -4.709 5.269 1.00 0.00 C ATOM 1200 CD LYS B 148 6.560 -4.617 6.783 1.00 0.00 C ATOM 1201 CE LYS B 148 7.825 -3.894 7.218 1.00 0.00 C ATOM 1202 NZ LYS B 148 7.895 -3.737 8.697 1.00 0.00 N ATOM 0 H LYS B 148 3.671 -4.943 2.802 1.00 0.00 H new ATOM 0 HA LYS B 148 3.772 -4.503 5.687 1.00 0.00 H new ATOM 0 HB2 LYS B 148 5.794 -3.429 3.692 1.00 0.00 H new ATOM 0 HB3 LYS B 148 5.569 -2.766 5.298 1.00 0.00 H new ATOM 0 HG2 LYS B 148 6.137 -5.710 4.984 1.00 0.00 H new ATOM 0 HG3 LYS B 148 7.449 -4.558 4.830 1.00 0.00 H new ATOM 0 HD2 LYS B 148 5.688 -4.093 7.173 1.00 0.00 H new ATOM 0 HD3 LYS B 148 6.547 -5.619 7.211 1.00 0.00 H new ATOM 0 HE2 LYS B 148 8.697 -4.448 6.870 1.00 0.00 H new ATOM 0 HE3 LYS B 148 7.862 -2.912 6.747 1.00 0.00 H new ATOM 0 HZ1 LYS B 148 8.772 -3.240 8.952 1.00 0.00 H new ATOM 0 HZ2 LYS B 148 7.076 -3.187 9.027 1.00 0.00 H new ATOM 0 HZ3 LYS B 148 7.886 -4.675 9.146 1.00 0.00 H new ATOM 1216 N GLN B 149 2.579 -2.341 5.352 1.00 0.00 N ATOM 1217 CA GLN B 149 1.702 -1.194 5.146 1.00 0.00 C ATOM 1218 C GLN B 149 2.411 0.102 5.527 1.00 0.00 C ATOM 1219 O GLN B 149 2.643 0.376 6.704 1.00 0.00 O ATOM 1220 CB GLN B 149 0.409 -1.349 5.950 1.00 0.00 C ATOM 1221 CG GLN B 149 0.600 -1.241 7.454 1.00 0.00 C ATOM 1222 CD GLN B 149 -0.436 -2.029 8.229 1.00 0.00 C ATOM 1223 OE1 GLN B 149 -0.101 -2.820 9.111 1.00 0.00 O ATOM 1224 NE2 GLN B 149 -1.706 -1.817 7.902 1.00 0.00 N ATOM 0 H GLN B 149 2.710 -2.603 6.329 1.00 0.00 H new ATOM 0 HA GLN B 149 1.446 -1.150 4.087 1.00 0.00 H new ATOM 0 HB2 GLN B 149 -0.300 -0.586 5.628 1.00 0.00 H new ATOM 0 HB3 GLN B 149 -0.037 -2.317 5.719 1.00 0.00 H new ATOM 0 HG2 GLN B 149 1.595 -1.599 7.717 1.00 0.00 H new ATOM 0 HG3 GLN B 149 0.550 -0.193 7.749 1.00 0.00 H new ATOM 0 HE21 GLN B 149 -1.939 -1.152 7.164 1.00 0.00 H new ATOM 0 HE22 GLN B 149 -2.449 -2.319 8.389 1.00 0.00 H new ATOM 1233 N LEU B 150 2.759 0.892 4.518 1.00 0.00 N ATOM 1234 CA LEU B 150 3.448 2.158 4.738 1.00 0.00 C ATOM 1235 C LEU B 150 2.589 3.113 5.562 1.00 0.00 C ATOM 1236 O LEU B 150 1.362 3.098 5.467 1.00 0.00 O ATOM 1237 CB LEU B 150 3.813 2.798 3.397 1.00 0.00 C ATOM 1238 CG LEU B 150 4.512 1.866 2.405 1.00 0.00 C ATOM 1239 CD1 LEU B 150 4.618 2.523 1.039 1.00 0.00 C ATOM 1240 CD2 LEU B 150 5.889 1.478 2.921 1.00 0.00 C ATOM 0 H LEU B 150 2.575 0.678 3.538 1.00 0.00 H new ATOM 0 HA LEU B 150 4.362 1.956 5.297 1.00 0.00 H new ATOM 0 HB2 LEU B 150 2.903 3.180 2.934 1.00 0.00 H new ATOM 0 HB3 LEU B 150 4.460 3.655 3.585 1.00 0.00 H new ATOM 0 HG LEU B 150 3.915 0.960 2.303 1.00 0.00 H new ATOM 0 HD11 LEU B 150 5.118 1.845 0.347 1.00 0.00 H new ATOM 0 HD12 LEU B 150 3.619 2.751 0.666 1.00 0.00 H new ATOM 0 HD13 LEU B 150 5.193 3.445 1.122 1.00 0.00 H new ATOM 0 HD21 LEU B 150 6.373 0.815 2.204 1.00 0.00 H new ATOM 0 HD22 LEU B 150 6.495 2.375 3.052 1.00 0.00 H new ATOM 0 HD23 LEU B 150 5.788 0.966 3.878 1.00 0.00 H new ATOM 1252 N GLU B 151 3.243 3.942 6.372 1.00 0.00 N ATOM 1253 CA GLU B 151 2.542 4.901 7.212 1.00 0.00 C ATOM 1254 C GLU B 151 2.751 6.320 6.702 1.00 0.00 C ATOM 1255 O GLU B 151 3.840 6.682 6.258 1.00 0.00 O ATOM 1256 CB GLU B 151 3.020 4.790 8.658 1.00 0.00 C ATOM 1257 CG GLU B 151 2.065 4.024 9.559 1.00 0.00 C ATOM 1258 CD GLU B 151 0.743 4.741 9.750 1.00 0.00 C ATOM 1259 OE1 GLU B 151 0.694 5.691 10.559 1.00 0.00 O ATOM 1260 OE2 GLU B 151 -0.243 4.353 9.089 1.00 0.00 O ATOM 0 H GLU B 151 4.259 3.966 6.462 1.00 0.00 H new ATOM 0 HA GLU B 151 1.477 4.672 7.173 1.00 0.00 H new ATOM 0 HB2 GLU B 151 3.993 4.299 8.673 1.00 0.00 H new ATOM 0 HB3 GLU B 151 3.162 5.792 9.062 1.00 0.00 H new ATOM 0 HG2 GLU B 151 1.881 3.038 9.133 1.00 0.00 H new ATOM 0 HG3 GLU B 151 2.534 3.869 10.531 1.00 0.00 H new ATOM 1267 N ASP B 152 1.695 7.111 6.775 1.00 0.00 N ATOM 1268 CA ASP B 152 1.725 8.495 6.329 1.00 0.00 C ATOM 1269 C ASP B 152 2.728 9.316 7.135 1.00 0.00 C ATOM 1270 O ASP B 152 3.262 10.312 6.649 1.00 0.00 O ATOM 1271 CB ASP B 152 0.327 9.101 6.456 1.00 0.00 C ATOM 1272 CG ASP B 152 -0.072 9.916 5.243 1.00 0.00 C ATOM 1273 OD1 ASP B 152 -0.265 9.317 4.164 1.00 0.00 O ATOM 1274 OD2 ASP B 152 -0.196 11.152 5.372 1.00 0.00 O ATOM 0 H ASP B 152 0.792 6.813 7.145 1.00 0.00 H new ATOM 0 HA ASP B 152 2.041 8.515 5.286 1.00 0.00 H new ATOM 0 HB2 ASP B 152 -0.398 8.301 6.605 1.00 0.00 H new ATOM 0 HB3 ASP B 152 0.290 9.735 7.342 1.00 0.00 H new ATOM 1279 N GLY B 153 2.978 8.893 8.371 1.00 0.00 N ATOM 1280 CA GLY B 153 3.913 9.606 9.221 1.00 0.00 C ATOM 1281 C GLY B 153 5.325 9.051 9.149 1.00 0.00 C ATOM 1282 O GLY B 153 6.229 9.560 9.811 1.00 0.00 O ATOM 0 H GLY B 153 2.550 8.071 8.798 1.00 0.00 H new ATOM 0 HA2 GLY B 153 3.927 10.657 8.934 1.00 0.00 H new ATOM 0 HA3 GLY B 153 3.564 9.562 10.253 1.00 0.00 H new ATOM 1286 N ARG B 154 5.519 8.005 8.349 1.00 0.00 N ATOM 1287 CA ARG B 154 6.825 7.391 8.204 1.00 0.00 C ATOM 1288 C ARG B 154 7.519 7.879 6.942 1.00 0.00 C ATOM 1289 O ARG B 154 7.049 8.795 6.268 1.00 0.00 O ATOM 1290 CB ARG B 154 6.693 5.872 8.160 1.00 0.00 C ATOM 1291 CG ARG B 154 7.206 5.177 9.410 1.00 0.00 C ATOM 1292 CD ARG B 154 7.788 3.808 9.090 1.00 0.00 C ATOM 1293 NE ARG B 154 6.934 2.725 9.572 1.00 0.00 N ATOM 1294 CZ ARG B 154 7.353 1.474 9.750 1.00 0.00 C ATOM 1295 NH1 ARG B 154 8.611 1.144 9.486 1.00 0.00 N ATOM 1296 NH2 ARG B 154 6.511 0.550 10.193 1.00 0.00 N ATOM 0 H ARG B 154 4.784 7.569 7.793 1.00 0.00 H new ATOM 0 HA ARG B 154 7.428 7.677 9.066 1.00 0.00 H new ATOM 0 HB2 ARG B 154 5.645 5.611 8.015 1.00 0.00 H new ATOM 0 HB3 ARG B 154 7.238 5.494 7.295 1.00 0.00 H new ATOM 0 HG2 ARG B 154 7.968 5.795 9.884 1.00 0.00 H new ATOM 0 HG3 ARG B 154 6.392 5.069 10.127 1.00 0.00 H new ATOM 0 HD2 ARG B 154 7.921 3.713 8.012 1.00 0.00 H new ATOM 0 HD3 ARG B 154 8.776 3.719 9.542 1.00 0.00 H new ATOM 0 HE ARG B 154 5.960 2.940 9.785 1.00 0.00 H new ATOM 0 HH11 ARG B 154 9.263 1.851 9.145 1.00 0.00 H new ATOM 0 HH12 ARG B 154 8.926 0.184 9.624 1.00 0.00 H new ATOM 0 HH21 ARG B 154 5.543 0.798 10.397 1.00 0.00 H new ATOM 0 HH22 ARG B 154 6.832 -0.409 10.330 1.00 0.00 H new ATOM 1310 N THR B 155 8.641 7.250 6.636 1.00 0.00 N ATOM 1311 CA THR B 155 9.421 7.598 5.455 1.00 0.00 C ATOM 1312 C THR B 155 9.570 6.393 4.532 1.00 0.00 C ATOM 1313 O THR B 155 9.398 5.250 4.953 1.00 0.00 O ATOM 1314 CB THR B 155 10.801 8.121 5.864 1.00 0.00 C ATOM 1315 OG1 THR B 155 11.152 7.655 7.154 1.00 0.00 O ATOM 1316 CG2 THR B 155 10.885 9.632 5.883 1.00 0.00 C ATOM 0 H THR B 155 9.036 6.491 7.191 1.00 0.00 H new ATOM 0 HA THR B 155 8.891 8.383 4.916 1.00 0.00 H new ATOM 0 HB THR B 155 11.489 7.744 5.108 1.00 0.00 H new ATOM 0 HG1 THR B 155 12.037 7.999 7.396 1.00 0.00 H new ATOM 0 HG21 THR B 155 11.888 9.937 6.181 1.00 0.00 H new ATOM 0 HG22 THR B 155 10.668 10.021 4.888 1.00 0.00 H new ATOM 0 HG23 THR B 155 10.160 10.028 6.594 1.00 0.00 H new ATOM 1324 N LEU B 156 9.895 6.659 3.272 1.00 0.00 N ATOM 1325 CA LEU B 156 10.071 5.602 2.287 1.00 0.00 C ATOM 1326 C LEU B 156 11.193 4.660 2.710 1.00 0.00 C ATOM 1327 O LEU B 156 11.045 3.439 2.664 1.00 0.00 O ATOM 1328 CB LEU B 156 10.377 6.211 0.918 1.00 0.00 C ATOM 1329 CG LEU B 156 9.164 6.399 0.004 1.00 0.00 C ATOM 1330 CD1 LEU B 156 9.595 6.927 -1.356 1.00 0.00 C ATOM 1331 CD2 LEU B 156 8.401 5.091 -0.147 1.00 0.00 C ATOM 0 H LEU B 156 10.042 7.601 2.909 1.00 0.00 H new ATOM 0 HA LEU B 156 9.147 5.028 2.220 1.00 0.00 H new ATOM 0 HB2 LEU B 156 10.853 7.180 1.067 1.00 0.00 H new ATOM 0 HB3 LEU B 156 11.101 5.575 0.409 1.00 0.00 H new ATOM 0 HG LEU B 156 8.500 7.133 0.461 1.00 0.00 H new ATOM 0 HD11 LEU B 156 8.719 7.054 -1.991 1.00 0.00 H new ATOM 0 HD12 LEU B 156 10.095 7.887 -1.232 1.00 0.00 H new ATOM 0 HD13 LEU B 156 10.281 6.218 -1.821 1.00 0.00 H new ATOM 0 HD21 LEU B 156 7.542 5.244 -0.800 1.00 0.00 H new ATOM 0 HD22 LEU B 156 9.056 4.335 -0.580 1.00 0.00 H new ATOM 0 HD23 LEU B 156 8.057 4.755 0.831 1.00 0.00 H new ATOM 1343 N SER B 157 12.309 5.241 3.134 1.00 0.00 N ATOM 1344 CA SER B 157 13.456 4.464 3.582 1.00 0.00 C ATOM 1345 C SER B 157 13.132 3.749 4.884 1.00 0.00 C ATOM 1346 O SER B 157 13.665 2.677 5.168 1.00 0.00 O ATOM 1347 CB SER B 157 14.668 5.373 3.776 1.00 0.00 C ATOM 1348 OG SER B 157 14.642 5.999 5.047 1.00 0.00 O ATOM 0 H SER B 157 12.443 6.251 3.177 1.00 0.00 H new ATOM 0 HA SER B 157 13.690 3.721 2.820 1.00 0.00 H new ATOM 0 HB2 SER B 157 15.583 4.790 3.674 1.00 0.00 H new ATOM 0 HB3 SER B 157 14.685 6.132 2.994 1.00 0.00 H new ATOM 0 HG SER B 157 15.430 6.573 5.145 1.00 0.00 H new ATOM 1354 N ASP B 158 12.245 4.351 5.670 1.00 0.00 N ATOM 1355 CA ASP B 158 11.836 3.773 6.943 1.00 0.00 C ATOM 1356 C ASP B 158 11.340 2.344 6.749 1.00 0.00 C ATOM 1357 O ASP B 158 11.473 1.502 7.637 1.00 0.00 O ATOM 1358 CB ASP B 158 10.740 4.629 7.583 1.00 0.00 C ATOM 1359 CG ASP B 158 11.099 5.079 8.986 1.00 0.00 C ATOM 1360 OD1 ASP B 158 12.302 5.075 9.323 1.00 0.00 O ATOM 1361 OD2 ASP B 158 10.178 5.438 9.749 1.00 0.00 O ATOM 0 H ASP B 158 11.796 5.239 5.447 1.00 0.00 H new ATOM 0 HA ASP B 158 12.701 3.751 7.606 1.00 0.00 H new ATOM 0 HB2 ASP B 158 10.557 5.504 6.960 1.00 0.00 H new ATOM 0 HB3 ASP B 158 9.811 4.060 7.614 1.00 0.00 H new ATOM 1366 N TYR B 159 10.770 2.079 5.577 1.00 0.00 N ATOM 1367 CA TYR B 159 10.256 0.756 5.256 1.00 0.00 C ATOM 1368 C TYR B 159 11.221 -0.006 4.347 1.00 0.00 C ATOM 1369 O TYR B 159 11.057 -1.206 4.133 1.00 0.00 O ATOM 1370 CB TYR B 159 8.884 0.874 4.594 1.00 0.00 C ATOM 1371 CG TYR B 159 7.736 0.672 5.557 1.00 0.00 C ATOM 1372 CD1 TYR B 159 7.280 -0.603 5.868 1.00 0.00 C ATOM 1373 CD2 TYR B 159 7.112 1.757 6.160 1.00 0.00 C ATOM 1374 CE1 TYR B 159 6.234 -0.791 6.752 1.00 0.00 C ATOM 1375 CE2 TYR B 159 6.065 1.577 7.044 1.00 0.00 C ATOM 1376 CZ TYR B 159 5.631 0.302 7.337 1.00 0.00 C ATOM 1377 OH TYR B 159 4.590 0.119 8.218 1.00 0.00 O ATOM 0 H TYR B 159 10.653 2.767 4.833 1.00 0.00 H new ATOM 0 HA TYR B 159 10.157 0.194 6.185 1.00 0.00 H new ATOM 0 HB2 TYR B 159 8.794 1.858 4.133 1.00 0.00 H new ATOM 0 HB3 TYR B 159 8.811 0.139 3.793 1.00 0.00 H new ATOM 0 HD1 TYR B 159 7.750 -1.461 5.412 1.00 0.00 H new ATOM 0 HD2 TYR B 159 7.451 2.757 5.934 1.00 0.00 H new ATOM 0 HE1 TYR B 159 5.891 -1.789 6.983 1.00 0.00 H new ATOM 0 HE2 TYR B 159 5.589 2.431 7.503 1.00 0.00 H new ATOM 0 HH TYR B 159 3.813 0.634 7.917 1.00 0.00 H new ATOM 1387 N ASN B 160 12.227 0.705 3.820 1.00 0.00 N ATOM 1388 CA ASN B 160 13.237 0.121 2.936 1.00 0.00 C ATOM 1389 C ASN B 160 12.763 0.115 1.488 1.00 0.00 C ATOM 1390 O ASN B 160 12.804 -0.911 0.809 1.00 0.00 O ATOM 1391 CB ASN B 160 13.606 -1.296 3.378 1.00 0.00 C ATOM 1392 CG ASN B 160 14.728 -1.888 2.547 1.00 0.00 C ATOM 1393 OD1 ASN B 160 14.543 -2.890 1.857 1.00 0.00 O ATOM 1394 ND2 ASN B 160 15.901 -1.269 2.611 1.00 0.00 N ATOM 0 H ASN B 160 12.361 1.701 3.996 1.00 0.00 H new ATOM 0 HA ASN B 160 14.129 0.744 3.003 1.00 0.00 H new ATOM 0 HB2 ASN B 160 13.904 -1.281 4.426 1.00 0.00 H new ATOM 0 HB3 ASN B 160 12.727 -1.937 3.305 1.00 0.00 H new ATOM 0 HD21 ASN B 160 16.694 -1.622 2.075 1.00 0.00 H new ATOM 0 HD22 ASN B 160 16.009 -0.441 3.197 1.00 0.00 H new ATOM 1401 N ILE B 161 12.321 1.277 1.023 1.00 0.00 N ATOM 1402 CA ILE B 161 11.846 1.426 -0.345 1.00 0.00 C ATOM 1403 C ILE B 161 12.920 2.075 -1.215 1.00 0.00 C ATOM 1404 O ILE B 161 13.616 2.991 -0.775 1.00 0.00 O ATOM 1405 CB ILE B 161 10.554 2.268 -0.391 1.00 0.00 C ATOM 1406 CG1 ILE B 161 9.398 1.498 0.251 1.00 0.00 C ATOM 1407 CG2 ILE B 161 10.205 2.655 -1.824 1.00 0.00 C ATOM 1408 CD1 ILE B 161 8.540 2.346 1.165 1.00 0.00 C ATOM 0 H ILE B 161 12.282 2.133 1.577 1.00 0.00 H new ATOM 0 HA ILE B 161 11.626 0.432 -0.734 1.00 0.00 H new ATOM 0 HB ILE B 161 10.723 3.184 0.174 1.00 0.00 H new ATOM 0 HG12 ILE B 161 8.771 1.078 -0.535 1.00 0.00 H new ATOM 0 HG13 ILE B 161 9.802 0.660 0.819 1.00 0.00 H new ATOM 0 HG21 ILE B 161 9.290 3.248 -1.828 1.00 0.00 H new ATOM 0 HG22 ILE B 161 11.019 3.241 -2.251 1.00 0.00 H new ATOM 0 HG23 ILE B 161 10.056 1.754 -2.418 1.00 0.00 H new ATOM 0 HD11 ILE B 161 7.741 1.735 1.584 1.00 0.00 H new ATOM 0 HD12 ILE B 161 9.153 2.745 1.973 1.00 0.00 H new ATOM 0 HD13 ILE B 161 8.107 3.169 0.597 1.00 0.00 H new ATOM 1420 N GLN B 162 13.055 1.594 -2.446 1.00 0.00 N ATOM 1421 CA GLN B 162 14.053 2.129 -3.368 1.00 0.00 C ATOM 1422 C GLN B 162 13.401 2.640 -4.649 1.00 0.00 C ATOM 1423 O GLN B 162 12.175 2.695 -4.759 1.00 0.00 O ATOM 1424 CB GLN B 162 15.109 1.068 -3.708 1.00 0.00 C ATOM 1425 CG GLN B 162 14.794 -0.320 -3.170 1.00 0.00 C ATOM 1426 CD GLN B 162 15.049 -0.440 -1.680 1.00 0.00 C ATOM 1427 OE1 GLN B 162 15.423 0.531 -1.023 1.00 0.00 O ATOM 1428 NE2 GLN B 162 14.848 -1.636 -1.139 1.00 0.00 N ATOM 0 H GLN B 162 12.488 0.837 -2.829 1.00 0.00 H new ATOM 0 HA GLN B 162 14.543 2.966 -2.870 1.00 0.00 H new ATOM 0 HB2 GLN B 162 15.214 1.010 -4.791 1.00 0.00 H new ATOM 0 HB3 GLN B 162 16.072 1.389 -3.311 1.00 0.00 H new ATOM 0 HG2 GLN B 162 13.750 -0.557 -3.376 1.00 0.00 H new ATOM 0 HG3 GLN B 162 15.399 -1.056 -3.699 1.00 0.00 H new ATOM 0 HE21 GLN B 162 14.538 -2.414 -1.722 1.00 0.00 H new ATOM 0 HE22 GLN B 162 15.004 -1.777 -0.141 1.00 0.00 H new ATOM 1437 N LYS B 163 14.234 3.014 -5.615 1.00 0.00 N ATOM 1438 CA LYS B 163 13.748 3.525 -6.893 1.00 0.00 C ATOM 1439 C LYS B 163 13.046 2.430 -7.688 1.00 0.00 C ATOM 1440 O LYS B 163 13.411 1.257 -7.604 1.00 0.00 O ATOM 1441 CB LYS B 163 14.906 4.099 -7.716 1.00 0.00 C ATOM 1442 CG LYS B 163 15.960 4.813 -6.883 1.00 0.00 C ATOM 1443 CD LYS B 163 16.752 5.806 -7.718 1.00 0.00 C ATOM 1444 CE LYS B 163 18.089 5.228 -8.153 1.00 0.00 C ATOM 1445 NZ LYS B 163 17.926 3.937 -8.878 1.00 0.00 N ATOM 0 H LYS B 163 15.250 2.973 -5.537 1.00 0.00 H new ATOM 0 HA LYS B 163 13.030 4.318 -6.684 1.00 0.00 H new ATOM 0 HB2 LYS B 163 15.382 3.289 -8.270 1.00 0.00 H new ATOM 0 HB3 LYS B 163 14.505 4.796 -8.452 1.00 0.00 H new ATOM 0 HG2 LYS B 163 15.479 5.334 -6.055 1.00 0.00 H new ATOM 0 HG3 LYS B 163 16.639 4.080 -6.447 1.00 0.00 H new ATOM 0 HD2 LYS B 163 16.173 6.087 -8.597 1.00 0.00 H new ATOM 0 HD3 LYS B 163 16.918 6.716 -7.142 1.00 0.00 H new ATOM 0 HE2 LYS B 163 18.602 5.943 -8.796 1.00 0.00 H new ATOM 0 HE3 LYS B 163 18.721 5.076 -7.278 1.00 0.00 H new ATOM 0 HZ1 LYS B 163 18.841 3.644 -9.275 1.00 0.00 H new ATOM 0 HZ2 LYS B 163 17.585 3.209 -8.218 1.00 0.00 H new ATOM 0 HZ3 LYS B 163 17.237 4.056 -9.648 1.00 0.00 H new ATOM 1459 N GLU B 164 12.039 2.821 -8.462 1.00 0.00 N ATOM 1460 CA GLU B 164 11.286 1.873 -9.275 1.00 0.00 C ATOM 1461 C GLU B 164 10.587 0.836 -8.400 1.00 0.00 C ATOM 1462 O GLU B 164 10.301 -0.274 -8.848 1.00 0.00 O ATOM 1463 CB GLU B 164 12.215 1.178 -10.270 1.00 0.00 C ATOM 1464 CG GLU B 164 11.810 1.385 -11.720 1.00 0.00 C ATOM 1465 CD GLU B 164 11.915 0.115 -12.540 1.00 0.00 C ATOM 1466 OE1 GLU B 164 12.623 -0.817 -12.110 1.00 0.00 O ATOM 1467 OE2 GLU B 164 11.288 0.053 -13.620 1.00 0.00 O ATOM 0 H GLU B 164 11.725 3.788 -8.543 1.00 0.00 H new ATOM 0 HA GLU B 164 10.524 2.427 -9.824 1.00 0.00 H new ATOM 0 HB2 GLU B 164 13.230 1.548 -10.128 1.00 0.00 H new ATOM 0 HB3 GLU B 164 12.232 0.110 -10.054 1.00 0.00 H new ATOM 0 HG2 GLU B 164 10.785 1.754 -11.758 1.00 0.00 H new ATOM 0 HG3 GLU B 164 12.443 2.154 -12.164 1.00 0.00 H new ATOM 1474 N SER B 165 10.312 1.205 -7.152 1.00 0.00 N ATOM 1475 CA SER B 165 9.644 0.303 -6.222 1.00 0.00 C ATOM 1476 C SER B 165 8.283 -0.121 -6.764 1.00 0.00 C ATOM 1477 O SER B 165 7.828 0.383 -7.791 1.00 0.00 O ATOM 1478 CB SER B 165 9.479 0.975 -4.857 1.00 0.00 C ATOM 1479 OG SER B 165 8.564 0.261 -4.043 1.00 0.00 O ATOM 0 H SER B 165 10.541 2.120 -6.763 1.00 0.00 H new ATOM 0 HA SER B 165 10.262 -0.587 -6.106 1.00 0.00 H new ATOM 0 HB2 SER B 165 10.446 1.033 -4.358 1.00 0.00 H new ATOM 0 HB3 SER B 165 9.128 1.998 -4.992 1.00 0.00 H new ATOM 0 HG SER B 165 9.017 -0.039 -3.227 1.00 0.00 H new ATOM 1485 N THR B 166 7.639 -1.051 -6.069 1.00 0.00 N ATOM 1486 CA THR B 166 6.330 -1.544 -6.481 1.00 0.00 C ATOM 1487 C THR B 166 5.366 -1.581 -5.300 1.00 0.00 C ATOM 1488 O THR B 166 5.457 -2.455 -4.438 1.00 0.00 O ATOM 1489 CB THR B 166 6.457 -2.939 -7.094 1.00 0.00 C ATOM 1490 OG1 THR B 166 7.525 -2.983 -8.024 1.00 0.00 O ATOM 1491 CG2 THR B 166 5.204 -3.393 -7.812 1.00 0.00 C ATOM 0 H THR B 166 8.002 -1.479 -5.217 1.00 0.00 H new ATOM 0 HA THR B 166 5.932 -0.860 -7.231 1.00 0.00 H new ATOM 0 HB THR B 166 6.638 -3.609 -6.253 1.00 0.00 H new ATOM 0 HG1 THR B 166 7.591 -3.884 -8.404 1.00 0.00 H new ATOM 0 HG21 THR B 166 5.361 -4.390 -8.223 1.00 0.00 H new ATOM 0 HG22 THR B 166 4.371 -3.418 -7.110 1.00 0.00 H new ATOM 0 HG23 THR B 166 4.976 -2.699 -8.621 1.00 0.00 H new ATOM 1499 N LEU B 167 4.444 -0.626 -5.270 1.00 0.00 N ATOM 1500 CA LEU B 167 3.461 -0.547 -4.197 1.00 0.00 C ATOM 1501 C LEU B 167 2.077 -0.942 -4.702 1.00 0.00 C ATOM 1502 O LEU B 167 1.819 -0.931 -5.905 1.00 0.00 O ATOM 1503 CB LEU B 167 3.419 0.869 -3.619 1.00 0.00 C ATOM 1504 CG LEU B 167 4.708 1.331 -2.938 1.00 0.00 C ATOM 1505 CD1 LEU B 167 5.780 1.635 -3.973 1.00 0.00 C ATOM 1506 CD2 LEU B 167 4.442 2.552 -2.071 1.00 0.00 C ATOM 0 H LEU B 167 4.357 0.104 -5.977 1.00 0.00 H new ATOM 0 HA LEU B 167 3.757 -1.244 -3.413 1.00 0.00 H new ATOM 0 HB2 LEU B 167 3.181 1.566 -4.423 1.00 0.00 H new ATOM 0 HB3 LEU B 167 2.605 0.926 -2.897 1.00 0.00 H new ATOM 0 HG LEU B 167 5.068 0.525 -2.299 1.00 0.00 H new ATOM 0 HD11 LEU B 167 6.690 1.962 -3.469 1.00 0.00 H new ATOM 0 HD12 LEU B 167 5.990 0.737 -4.554 1.00 0.00 H new ATOM 0 HD13 LEU B 167 5.430 2.424 -4.638 1.00 0.00 H new ATOM 0 HD21 LEU B 167 5.369 2.868 -1.593 1.00 0.00 H new ATOM 0 HD22 LEU B 167 4.059 3.362 -2.691 1.00 0.00 H new ATOM 0 HD23 LEU B 167 3.707 2.302 -1.306 1.00 0.00 H new ATOM 1518 N HIS B 168 1.191 -1.288 -3.775 1.00 0.00 N ATOM 1519 CA HIS B 168 -0.168 -1.682 -4.126 1.00 0.00 C ATOM 1520 C HIS B 168 -1.183 -0.808 -3.399 1.00 0.00 C ATOM 1521 O HIS B 168 -1.250 -0.807 -2.170 1.00 0.00 O ATOM 1522 CB HIS B 168 -0.405 -3.154 -3.784 1.00 0.00 C ATOM 1523 CG HIS B 168 0.736 -4.049 -4.158 1.00 0.00 C ATOM 1524 ND1 HIS B 168 0.677 -4.948 -5.202 1.00 0.00 N ATOM 1525 CD2 HIS B 168 1.973 -4.180 -3.622 1.00 0.00 C ATOM 1526 CE1 HIS B 168 1.826 -5.594 -5.291 1.00 0.00 C ATOM 1527 NE2 HIS B 168 2.629 -5.146 -4.344 1.00 0.00 N ATOM 0 H HIS B 168 1.390 -1.304 -2.775 1.00 0.00 H new ATOM 0 HA HIS B 168 -0.295 -1.547 -5.200 1.00 0.00 H new ATOM 0 HB2 HIS B 168 -0.590 -3.244 -2.714 1.00 0.00 H new ATOM 0 HB3 HIS B 168 -1.306 -3.496 -4.293 1.00 0.00 H new ATOM 0 HD2 HIS B 168 2.369 -3.627 -2.783 1.00 0.00 H new ATOM 0 HE1 HIS B 168 2.067 -6.358 -6.015 1.00 0.00 H new ATOM 0 HE2 HIS B 168 3.583 -5.466 -4.176 1.00 0.00 H new ATOM 1536 N LEU B 169 -1.968 -0.059 -4.166 1.00 0.00 N ATOM 1537 CA LEU B 169 -2.972 0.824 -3.597 1.00 0.00 C ATOM 1538 C LEU B 169 -4.279 0.083 -3.360 1.00 0.00 C ATOM 1539 O LEU B 169 -4.727 -0.701 -4.197 1.00 0.00 O ATOM 1540 CB LEU B 169 -3.198 2.014 -4.528 1.00 0.00 C ATOM 1541 CG LEU B 169 -4.378 2.915 -4.168 1.00 0.00 C ATOM 1542 CD1 LEU B 169 -4.031 3.814 -2.989 1.00 0.00 C ATOM 1543 CD2 LEU B 169 -4.785 3.740 -5.377 1.00 0.00 C ATOM 0 H LEU B 169 -1.926 -0.048 -5.185 1.00 0.00 H new ATOM 0 HA LEU B 169 -2.611 1.184 -2.633 1.00 0.00 H new ATOM 0 HB2 LEU B 169 -2.292 2.620 -4.542 1.00 0.00 H new ATOM 0 HB3 LEU B 169 -3.346 1.638 -5.540 1.00 0.00 H new ATOM 0 HG LEU B 169 -5.220 2.290 -3.872 1.00 0.00 H new ATOM 0 HD11 LEU B 169 -4.886 4.447 -2.750 1.00 0.00 H new ATOM 0 HD12 LEU B 169 -3.781 3.200 -2.124 1.00 0.00 H new ATOM 0 HD13 LEU B 169 -3.177 4.440 -3.248 1.00 0.00 H new ATOM 0 HD21 LEU B 169 -5.627 4.380 -5.114 1.00 0.00 H new ATOM 0 HD22 LEU B 169 -3.945 4.357 -5.696 1.00 0.00 H new ATOM 0 HD23 LEU B 169 -5.075 3.075 -6.190 1.00 0.00 H new ATOM 1555 N VAL B 170 -4.878 0.335 -2.205 1.00 0.00 N ATOM 1556 CA VAL B 170 -6.128 -0.307 -1.837 1.00 0.00 C ATOM 1557 C VAL B 170 -7.034 0.656 -1.071 1.00 0.00 C ATOM 1558 O VAL B 170 -6.589 1.351 -0.159 1.00 0.00 O ATOM 1559 CB VAL B 170 -5.852 -1.563 -0.985 1.00 0.00 C ATOM 1560 CG1 VAL B 170 -7.104 -2.034 -0.258 1.00 0.00 C ATOM 1561 CG2 VAL B 170 -5.289 -2.672 -1.857 1.00 0.00 C ATOM 0 H VAL B 170 -4.515 0.982 -1.505 1.00 0.00 H new ATOM 0 HA VAL B 170 -6.639 -0.602 -2.753 1.00 0.00 H new ATOM 0 HB VAL B 170 -5.115 -1.300 -0.226 1.00 0.00 H new ATOM 0 HG11 VAL B 170 -6.871 -2.920 0.332 1.00 0.00 H new ATOM 0 HG12 VAL B 170 -7.461 -1.243 0.402 1.00 0.00 H new ATOM 0 HG13 VAL B 170 -7.878 -2.276 -0.986 1.00 0.00 H new ATOM 0 HG21 VAL B 170 -5.098 -3.554 -1.246 1.00 0.00 H new ATOM 0 HG22 VAL B 170 -6.007 -2.921 -2.638 1.00 0.00 H new ATOM 0 HG23 VAL B 170 -4.357 -2.338 -2.314 1.00 0.00 H new ATOM 1571 N LEU B 171 -8.306 0.692 -1.453 1.00 0.00 N ATOM 1572 CA LEU B 171 -9.273 1.565 -0.810 1.00 0.00 C ATOM 1573 C LEU B 171 -9.992 0.840 0.324 1.00 0.00 C ATOM 1574 O LEU B 171 -10.640 -0.182 0.106 1.00 0.00 O ATOM 1575 CB LEU B 171 -10.280 2.058 -1.841 1.00 0.00 C ATOM 1576 CG LEU B 171 -9.898 3.351 -2.558 1.00 0.00 C ATOM 1577 CD1 LEU B 171 -10.970 3.749 -3.558 1.00 0.00 C ATOM 1578 CD2 LEU B 171 -9.657 4.468 -1.553 1.00 0.00 C ATOM 0 H LEU B 171 -8.689 0.123 -2.208 1.00 0.00 H new ATOM 0 HA LEU B 171 -8.744 2.417 -0.384 1.00 0.00 H new ATOM 0 HB2 LEU B 171 -10.424 1.277 -2.587 1.00 0.00 H new ATOM 0 HB3 LEU B 171 -11.240 2.206 -1.346 1.00 0.00 H new ATOM 0 HG LEU B 171 -8.972 3.178 -3.106 1.00 0.00 H new ATOM 0 HD11 LEU B 171 -10.677 4.673 -4.057 1.00 0.00 H new ATOM 0 HD12 LEU B 171 -11.088 2.958 -4.299 1.00 0.00 H new ATOM 0 HD13 LEU B 171 -11.915 3.902 -3.037 1.00 0.00 H new ATOM 0 HD21 LEU B 171 -9.386 5.381 -2.082 1.00 0.00 H new ATOM 0 HD22 LEU B 171 -10.565 4.640 -0.975 1.00 0.00 H new ATOM 0 HD23 LEU B 171 -8.847 4.184 -0.881 1.00 0.00 H new ATOM 1590 N ARG B 172 -9.870 1.376 1.532 1.00 0.00 N ATOM 1591 CA ARG B 172 -10.500 0.781 2.701 1.00 0.00 C ATOM 1592 C ARG B 172 -11.790 1.516 3.048 1.00 0.00 C ATOM 1593 O ARG B 172 -11.790 2.466 3.831 1.00 0.00 O ATOM 1594 CB ARG B 172 -9.557 0.806 3.898 1.00 0.00 C ATOM 1595 CG ARG B 172 -9.923 -0.191 4.988 1.00 0.00 C ATOM 1596 CD ARG B 172 -10.330 0.507 6.277 1.00 0.00 C ATOM 1597 NE ARG B 172 -11.770 0.415 6.517 1.00 0.00 N ATOM 1598 CZ ARG B 172 -12.330 0.613 7.704 1.00 0.00 C ATOM 1599 NH1 ARG B 172 -11.590 0.914 8.761 1.00 0.00 N ATOM 1600 NH2 ARG B 172 -13.650 0.509 7.836 1.00 0.00 N ATOM 0 H ARG B 172 -9.338 2.224 1.727 1.00 0.00 H new ATOM 0 HA ARG B 172 -10.735 -0.256 2.461 1.00 0.00 H new ATOM 0 HB2 ARG B 172 -8.543 0.599 3.555 1.00 0.00 H new ATOM 0 HB3 ARG B 172 -9.551 1.810 4.323 1.00 0.00 H new ATOM 0 HG2 ARG B 172 -10.741 -0.823 4.643 1.00 0.00 H new ATOM 0 HG3 ARG B 172 -9.074 -0.846 5.182 1.00 0.00 H new ATOM 0 HD2 ARG B 172 -9.793 0.063 7.115 1.00 0.00 H new ATOM 0 HD3 ARG B 172 -10.036 1.556 6.230 1.00 0.00 H new ATOM 0 HE ARG B 172 -12.377 0.186 5.730 1.00 0.00 H new ATOM 0 HH11 ARG B 172 -10.578 0.996 8.668 1.00 0.00 H new ATOM 0 HH12 ARG B 172 -12.033 1.064 9.668 1.00 0.00 H new ATOM 0 HH21 ARG B 172 -14.227 0.278 7.027 1.00 0.00 H new ATOM 0 HH22 ARG B 172 -14.085 0.660 8.746 1.00 0.00 H new ATOM 1614 N LEU B 173 -12.900 1.073 2.457 1.00 0.00 N ATOM 1615 CA LEU B 173 -14.190 1.683 2.696 1.00 0.00 C ATOM 1616 C LEU B 173 -15.290 0.627 2.765 1.00 0.00 C ATOM 1617 O LEU B 173 -15.320 -0.307 1.963 1.00 0.00 O ATOM 1618 CB LEU B 173 -14.510 2.695 1.596 1.00 0.00 C ATOM 1619 CG LEU B 173 -14.670 2.105 0.193 1.00 0.00 C ATOM 1620 CD1 LEU B 173 -15.150 3.171 -0.779 1.00 0.00 C ATOM 1621 CD2 LEU B 173 -13.360 1.494 -0.287 1.00 0.00 C ATOM 0 H LEU B 173 -12.922 0.288 1.806 1.00 0.00 H new ATOM 0 HA LEU B 173 -14.146 2.199 3.655 1.00 0.00 H new ATOM 0 HB2 LEU B 173 -15.430 3.216 1.861 1.00 0.00 H new ATOM 0 HB3 LEU B 173 -13.717 3.442 1.570 1.00 0.00 H new ATOM 0 HG LEU B 173 -15.419 1.314 0.237 1.00 0.00 H new ATOM 0 HD11 LEU B 173 -15.259 2.735 -1.772 1.00 0.00 H new ATOM 0 HD12 LEU B 173 -16.112 3.560 -0.446 1.00 0.00 H new ATOM 0 HD13 LEU B 173 -14.424 3.983 -0.816 1.00 0.00 H new ATOM 0 HD21 LEU B 173 -13.496 1.080 -1.286 1.00 0.00 H new ATOM 0 HD22 LEU B 173 -12.588 2.263 -0.315 1.00 0.00 H new ATOM 0 HD23 LEU B 173 -13.057 0.700 0.396 1.00 0.00 H new ATOM 1633 N ARG B 174 -16.190 0.782 3.730 1.00 0.00 N ATOM 1634 CA ARG B 174 -17.300 -0.153 3.914 1.00 0.00 C ATOM 1635 C ARG B 174 -16.820 -1.603 3.850 1.00 0.00 C ATOM 1636 O ARG B 174 -15.620 -1.870 3.864 1.00 0.00 O ATOM 1637 CB ARG B 174 -18.390 0.091 2.860 1.00 0.00 C ATOM 1638 CG ARG B 174 -17.970 -0.301 1.449 1.00 0.00 C ATOM 1639 CD ARG B 174 -19.170 -0.323 0.507 1.00 0.00 C ATOM 1640 NE ARG B 174 -18.760 -0.161 -0.889 1.00 0.00 N ATOM 1641 CZ ARG B 174 -18.380 0.997 -1.419 1.00 0.00 C ATOM 1642 NH1 ARG B 174 -18.340 2.096 -0.675 1.00 0.00 N ATOM 1643 NH2 ARG B 174 -18.030 1.057 -2.697 1.00 0.00 N ATOM 0 H ARG B 174 -16.174 1.550 4.401 1.00 0.00 H new ATOM 0 HA ARG B 174 -17.721 0.022 4.904 1.00 0.00 H new ATOM 0 HB2 ARG B 174 -19.282 -0.472 3.135 1.00 0.00 H new ATOM 0 HB3 ARG B 174 -18.663 1.146 2.869 1.00 0.00 H new ATOM 0 HG2 ARG B 174 -17.225 0.404 1.079 1.00 0.00 H new ATOM 0 HG3 ARG B 174 -17.498 -1.284 1.466 1.00 0.00 H new ATOM 0 HD2 ARG B 174 -19.707 -1.264 0.623 1.00 0.00 H new ATOM 0 HD3 ARG B 174 -19.862 0.474 0.779 1.00 0.00 H new ATOM 0 HE ARG B 174 -18.766 -0.985 -1.490 1.00 0.00 H new ATOM 0 HH11 ARG B 174 -18.602 2.055 0.310 1.00 0.00 H new ATOM 0 HH12 ARG B 174 -18.047 2.981 -1.088 1.00 0.00 H new ATOM 0 HH21 ARG B 174 -18.053 0.215 -3.272 1.00 0.00 H new ATOM 0 HH22 ARG B 174 -17.738 1.945 -3.105 1.00 0.00 H new ATOM 1657 N GLY B 175 -17.770 -2.533 3.781 1.00 0.00 N ATOM 1658 CA GLY B 175 -17.420 -3.940 3.717 1.00 0.00 C ATOM 1659 C GLY B 175 -18.330 -4.801 4.572 1.00 0.00 C ATOM 1660 O GLY B 175 -19.440 -5.143 4.161 1.00 0.00 O ATOM 0 H GLY B 175 -18.771 -2.337 3.768 1.00 0.00 H new ATOM 0 HA2 GLY B 175 -17.472 -4.278 2.682 1.00 0.00 H new ATOM 0 HA3 GLY B 175 -16.388 -4.070 4.044 1.00 0.00 H new ATOM 1664 N GLY B 176 -17.860 -5.152 5.764 1.00 0.00 N ATOM 1665 CA GLY B 176 -18.650 -5.975 6.660 1.00 0.00 C ATOM 1666 C GLY B 176 -18.270 -7.441 6.589 1.00 0.00 C ATOM 1667 O GLY B 176 -18.990 -8.270 7.185 1.00 0.00 O ATOM 1668 OXT GLY B 176 -17.260 -7.760 5.936 1.00 0.00 O ATOM 0 H GLY B 176 -16.946 -4.881 6.126 1.00 0.00 H new ATOM 0 HA2 GLY B 176 -18.522 -5.619 7.682 1.00 0.00 H new ATOM 0 HA3 GLY B 176 -19.706 -5.864 6.413 1.00 0.00 H new TER 1672 GLY B 176 HETATM 1673 ZN ZN A 32 -5.652 -7.381 0.750 1.00 0.00 ZN