USER MOD reduce.3.24.130724 H: found=0, std=0, add=880, rem=0, adj=30 USER MOD reduce.3.24.130724 removed 883 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 131 ASN :FLIP amide:sc= 0 X(o=-0.44,f=-0.31) USER MOD Set 1.2: A 135 GLN :FLIP amide:sc= -0.309 F(o=-1.2,f=-0.31) USER MOD Set 2.1: A 134 SER OG : rot 180:sc= 0.161 USER MOD Set 2.2: A 149 ASN : amide:sc= -0.515 K(o=-0.35,f=-7.9!) USER MOD Set 3.1: A 117 ASN :FLIP amide:sc= -0.208 F(o=-0.81!,f=-0.22) USER MOD Set 3.2: A 165 HIS : no HD1:sc= -0.016 X(o=-0.22,f=-0.62) USER MOD Set 4.1: A 94 ASN : amide:sc= 0.971 K(o=5.3,f=1.1) USER MOD Set 4.2: A 95 HIS : +bothHN:sc= 2.14 K(o=5.3,f=-12!) USER MOD Set 4.3: A 119 THR OG1 : rot 83:sc= 2.23 USER MOD Set 5.1: A 84 GLN :FLIP amide:sc= 1.36 F(o=-0.48,f=1.4) USER MOD Set 5.2: A 88 TYR OH : rot 180:sc= 0.0827 USER MOD Set 6.1: A 86 ASN : amide:sc= 0.00485 K(o=-0.38,f=-1.1) USER MOD Set 6.2: A 90 ASN : amide:sc= -0.384 K(o=-0.38,f=-1.1) USER MOD Set 7.1: A 70 LYS NZ :NH3+ 134:sc= 1.2 (180deg=0) USER MOD Set 7.2: A 143 ASN : amide:sc= -1.05! C(o=0.15!,f=-6.4!) USER MOD Single : A 63 SER OG : rot 180:sc= 0 USER MOD Single : A 73 LYS NZ :NH3+ 148:sc= 1.09 (180deg=0.409) USER MOD Single : A 74 SER OG : rot 14:sc= 0.804 USER MOD Single : A 75 LYS NZ :NH3+ 179:sc= 1.29 (180deg=1.23) USER MOD Single : A 81 SER OG : rot 180:sc= 0 USER MOD Single : A 83 SER OG : rot 180:sc= 0 USER MOD Single : A 87 SER OG : rot 12:sc= 0.582 USER MOD Single : A 89 LYS NZ :NH3+ 142:sc= -1.06 (180deg=-1.44) USER MOD Single : A 91 TYR OH : rot 180:sc= 0 USER MOD Single : A 92 CYS SG : rot 75:sc= 1.19 USER MOD Single : A 97 SER OG : rot 104:sc= 0.664 USER MOD Single : A 100 TYR OH : rot 180:sc= 0 USER MOD Single : A 101 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 102 LYS NZ :NH3+ -178:sc= 0.534 (180deg=0.484) USER MOD Single : A 103 SER OG : rot 92:sc= 0.993 USER MOD Single : A 105 SER OG : rot 180:sc= 0 USER MOD Single : A 113 GLN : amide:sc= -1.43! C(o=-1.4!,f=-7.3!) USER MOD Single : A 114 SER OG : rot -68:sc= 1.18 USER MOD Single : A 120 LYS NZ :NH3+ 168:sc= -0.0349 (180deg=-0.219) USER MOD Single : A 123 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 124 ASN : amide:sc= 0 X(o=0,f=-0.056) USER MOD Single : A 125 THR OG1 : rot 180:sc=-0.00478 USER MOD Single : A 127 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 132 THR OG1 : rot 180:sc= 0 USER MOD Single : A 153 TYR OH : rot 49:sc= 0.0252 USER MOD Single : A 158 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 163 HIS : no HE2:sc= 1.09 K(o=1.1,f=-5.3!) USER MOD Single : A 164 HIS : no HD1:sc=-0.00259 X(o=-0.0026,f=0) USER MOD Single : A 166 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 167 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 168 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD ----------------------------------------------------------------- ATOM 1 N ARG A 61 -3.691 -9.581 14.815 1.00 0.00 N ATOM 2 CA ARG A 61 -4.795 -9.548 13.829 1.00 0.00 C ATOM 3 C ARG A 61 -4.573 -8.427 12.827 1.00 0.00 C ATOM 4 O ARG A 61 -3.536 -7.762 12.865 1.00 0.00 O ATOM 5 CB ARG A 61 -6.140 -9.353 14.528 1.00 0.00 C ATOM 6 CG ARG A 61 -6.531 -10.503 15.438 1.00 0.00 C ATOM 7 CD ARG A 61 -7.910 -10.291 16.037 1.00 0.00 C ATOM 8 NE ARG A 61 -7.996 -9.055 16.809 1.00 0.00 N ATOM 9 CZ ARG A 61 -8.982 -8.165 16.691 1.00 0.00 C ATOM 10 NH1 ARG A 61 -9.959 -8.361 15.811 1.00 0.00 N ATOM 11 NH2 ARG A 61 -8.978 -7.071 17.444 1.00 0.00 N ATOM 0 HA ARG A 61 -4.808 -10.503 13.303 1.00 0.00 H new ATOM 0 HB2 ARG A 61 -6.104 -8.435 15.114 1.00 0.00 H new ATOM 0 HB3 ARG A 61 -6.915 -9.220 13.773 1.00 0.00 H new ATOM 0 HG2 ARG A 61 -6.517 -11.436 14.874 1.00 0.00 H new ATOM 0 HG3 ARG A 61 -5.797 -10.602 16.237 1.00 0.00 H new ATOM 0 HD2 ARG A 61 -8.651 -10.270 15.238 1.00 0.00 H new ATOM 0 HD3 ARG A 61 -8.158 -11.136 16.680 1.00 0.00 H new ATOM 0 HE ARG A 61 -7.255 -8.860 17.482 1.00 0.00 H new ATOM 0 HH11 ARG A 61 -9.956 -9.195 15.223 1.00 0.00 H new ATOM 0 HH12 ARG A 61 -10.711 -7.678 15.724 1.00 0.00 H new ATOM 0 HH21 ARG A 61 -8.222 -6.913 18.110 1.00 0.00 H new ATOM 0 HH22 ARG A 61 -9.731 -6.388 17.356 1.00 0.00 H new ATOM 27 N ASP A 62 -5.550 -8.229 11.939 1.00 0.00 N ATOM 28 CA ASP A 62 -5.496 -7.180 10.918 1.00 0.00 C ATOM 29 C ASP A 62 -4.179 -7.212 10.146 1.00 0.00 C ATOM 30 O ASP A 62 -3.274 -6.413 10.393 1.00 0.00 O ATOM 31 CB ASP A 62 -5.723 -5.793 11.536 1.00 0.00 C ATOM 32 CG ASP A 62 -7.158 -5.574 11.979 1.00 0.00 C ATOM 33 OD1 ASP A 62 -8.013 -5.288 11.110 1.00 0.00 O ATOM 34 OD2 ASP A 62 -7.442 -5.674 13.192 1.00 0.00 O ATOM 0 H ASP A 62 -6.401 -8.791 11.907 1.00 0.00 H new ATOM 0 HA ASP A 62 -6.302 -7.378 10.212 1.00 0.00 H new ATOM 0 HB2 ASP A 62 -5.060 -5.669 12.392 1.00 0.00 H new ATOM 0 HB3 ASP A 62 -5.451 -5.028 10.809 1.00 0.00 H new ATOM 39 N SER A 63 -4.065 -8.160 9.230 1.00 0.00 N ATOM 40 CA SER A 63 -2.874 -8.282 8.405 1.00 0.00 C ATOM 41 C SER A 63 -2.932 -7.276 7.260 1.00 0.00 C ATOM 42 O SER A 63 -4.016 -6.880 6.829 1.00 0.00 O ATOM 43 CB SER A 63 -2.767 -9.702 7.850 1.00 0.00 C ATOM 44 OG SER A 63 -2.971 -10.668 8.870 1.00 0.00 O ATOM 0 H SER A 63 -4.784 -8.858 9.039 1.00 0.00 H new ATOM 0 HA SER A 63 -1.995 -8.075 9.015 1.00 0.00 H new ATOM 0 HB2 SER A 63 -3.504 -9.843 7.059 1.00 0.00 H new ATOM 0 HB3 SER A 63 -1.785 -9.846 7.400 1.00 0.00 H new ATOM 0 HG SER A 63 -2.899 -11.568 8.488 1.00 0.00 H new ATOM 50 N PHE A 64 -1.774 -6.866 6.762 1.00 0.00 N ATOM 51 CA PHE A 64 -1.722 -5.930 5.649 1.00 0.00 C ATOM 52 C PHE A 64 -2.328 -6.568 4.410 1.00 0.00 C ATOM 53 O PHE A 64 -3.088 -5.933 3.688 1.00 0.00 O ATOM 54 CB PHE A 64 -0.286 -5.493 5.370 1.00 0.00 C ATOM 55 CG PHE A 64 -0.163 -4.476 4.267 1.00 0.00 C ATOM 56 CD1 PHE A 64 -0.552 -3.161 4.474 1.00 0.00 C ATOM 57 CD2 PHE A 64 0.338 -4.834 3.024 1.00 0.00 C ATOM 58 CE1 PHE A 64 -0.441 -2.225 3.464 1.00 0.00 C ATOM 59 CE2 PHE A 64 0.448 -3.901 2.011 1.00 0.00 C ATOM 60 CZ PHE A 64 0.059 -2.595 2.232 1.00 0.00 C ATOM 0 H PHE A 64 -0.863 -7.165 7.109 1.00 0.00 H new ATOM 0 HA PHE A 64 -2.299 -5.044 5.915 1.00 0.00 H new ATOM 0 HB2 PHE A 64 0.141 -5.078 6.283 1.00 0.00 H new ATOM 0 HB3 PHE A 64 0.307 -6.370 5.110 1.00 0.00 H new ATOM 0 HD1 PHE A 64 -0.946 -2.865 5.435 1.00 0.00 H new ATOM 0 HD2 PHE A 64 0.646 -5.854 2.846 1.00 0.00 H new ATOM 0 HE1 PHE A 64 -0.746 -1.204 3.639 1.00 0.00 H new ATOM 0 HE2 PHE A 64 0.838 -4.193 1.047 1.00 0.00 H new ATOM 0 HZ PHE A 64 0.146 -1.864 1.442 1.00 0.00 H new ATOM 70 N GLY A 65 -1.999 -7.834 4.179 1.00 0.00 N ATOM 71 CA GLY A 65 -2.586 -8.563 3.072 1.00 0.00 C ATOM 72 C GLY A 65 -4.088 -8.707 3.217 1.00 0.00 C ATOM 73 O GLY A 65 -4.814 -8.779 2.223 1.00 0.00 O ATOM 0 H GLY A 65 -1.335 -8.368 4.740 1.00 0.00 H new ATOM 0 HA2 GLY A 65 -2.360 -8.048 2.139 1.00 0.00 H new ATOM 0 HA3 GLY A 65 -2.132 -9.552 3.008 1.00 0.00 H new ATOM 77 N ASP A 66 -4.556 -8.742 4.460 1.00 0.00 N ATOM 78 CA ASP A 66 -5.984 -8.821 4.745 1.00 0.00 C ATOM 79 C ASP A 66 -6.672 -7.526 4.333 1.00 0.00 C ATOM 80 O ASP A 66 -7.696 -7.545 3.644 1.00 0.00 O ATOM 81 CB ASP A 66 -6.217 -9.087 6.236 1.00 0.00 C ATOM 82 CG ASP A 66 -7.687 -9.086 6.609 1.00 0.00 C ATOM 83 OD1 ASP A 66 -8.352 -10.132 6.441 1.00 0.00 O ATOM 84 OD2 ASP A 66 -8.181 -8.041 7.073 1.00 0.00 O ATOM 0 H ASP A 66 -3.964 -8.717 5.290 1.00 0.00 H new ATOM 0 HA ASP A 66 -6.408 -9.646 4.173 1.00 0.00 H new ATOM 0 HB2 ASP A 66 -5.780 -10.050 6.502 1.00 0.00 H new ATOM 0 HB3 ASP A 66 -5.697 -8.328 6.822 1.00 0.00 H new ATOM 89 N TRP A 67 -6.091 -6.403 4.743 1.00 0.00 N ATOM 90 CA TRP A 67 -6.622 -5.091 4.395 1.00 0.00 C ATOM 91 C TRP A 67 -6.412 -4.775 2.919 1.00 0.00 C ATOM 92 O TRP A 67 -7.207 -4.058 2.315 1.00 0.00 O ATOM 93 CB TRP A 67 -5.998 -4.009 5.272 1.00 0.00 C ATOM 94 CG TRP A 67 -6.706 -3.858 6.581 1.00 0.00 C ATOM 95 CD1 TRP A 67 -6.403 -4.468 7.763 1.00 0.00 C ATOM 96 CD2 TRP A 67 -7.857 -3.050 6.830 1.00 0.00 C ATOM 97 NE1 TRP A 67 -7.303 -4.090 8.730 1.00 0.00 N ATOM 98 CE2 TRP A 67 -8.203 -3.218 8.181 1.00 0.00 C ATOM 99 CE3 TRP A 67 -8.630 -2.201 6.035 1.00 0.00 C ATOM 100 CZ2 TRP A 67 -9.289 -2.567 8.757 1.00 0.00 C ATOM 101 CZ3 TRP A 67 -9.705 -1.553 6.607 1.00 0.00 C ATOM 102 CH2 TRP A 67 -10.027 -1.741 7.957 1.00 0.00 C ATOM 0 H TRP A 67 -5.249 -6.376 5.319 1.00 0.00 H new ATOM 0 HA TRP A 67 -7.696 -5.110 4.578 1.00 0.00 H new ATOM 0 HB2 TRP A 67 -4.951 -4.252 5.454 1.00 0.00 H new ATOM 0 HB3 TRP A 67 -6.017 -3.058 4.740 1.00 0.00 H new ATOM 0 HD1 TRP A 67 -5.578 -5.148 7.916 1.00 0.00 H new ATOM 0 HE1 TRP A 67 -7.301 -4.408 9.699 1.00 0.00 H new ATOM 0 HE3 TRP A 67 -8.391 -2.055 4.992 1.00 0.00 H new ATOM 0 HZ2 TRP A 67 -9.540 -2.709 9.798 1.00 0.00 H new ATOM 0 HZ3 TRP A 67 -10.308 -0.890 6.004 1.00 0.00 H new ATOM 0 HH2 TRP A 67 -10.877 -1.222 8.375 1.00 0.00 H new ATOM 113 N ALA A 68 -5.341 -5.308 2.343 1.00 0.00 N ATOM 114 CA ALA A 68 -5.106 -5.188 0.912 1.00 0.00 C ATOM 115 C ALA A 68 -6.255 -5.824 0.146 1.00 0.00 C ATOM 116 O ALA A 68 -6.827 -5.212 -0.749 1.00 0.00 O ATOM 117 CB ALA A 68 -3.781 -5.827 0.525 1.00 0.00 C ATOM 0 H ALA A 68 -4.622 -5.828 2.847 1.00 0.00 H new ATOM 0 HA ALA A 68 -5.053 -4.130 0.653 1.00 0.00 H new ATOM 0 HB1 ALA A 68 -3.628 -5.725 -0.549 1.00 0.00 H new ATOM 0 HB2 ALA A 68 -2.969 -5.331 1.056 1.00 0.00 H new ATOM 0 HB3 ALA A 68 -3.796 -6.884 0.790 1.00 0.00 H new ATOM 123 N GLU A 69 -6.604 -7.047 0.530 1.00 0.00 N ATOM 124 CA GLU A 69 -7.742 -7.745 -0.053 1.00 0.00 C ATOM 125 C GLU A 69 -9.024 -6.942 0.133 1.00 0.00 C ATOM 126 O GLU A 69 -9.837 -6.840 -0.785 1.00 0.00 O ATOM 127 CB GLU A 69 -7.897 -9.128 0.583 1.00 0.00 C ATOM 128 CG GLU A 69 -6.922 -10.157 0.044 1.00 0.00 C ATOM 129 CD GLU A 69 -7.264 -10.586 -1.367 1.00 0.00 C ATOM 130 OE1 GLU A 69 -7.069 -9.789 -2.304 1.00 0.00 O ATOM 131 OE2 GLU A 69 -7.748 -11.724 -1.542 1.00 0.00 O ATOM 0 H GLU A 69 -6.111 -7.578 1.248 1.00 0.00 H new ATOM 0 HA GLU A 69 -7.558 -7.861 -1.121 1.00 0.00 H new ATOM 0 HB2 GLU A 69 -7.761 -9.040 1.661 1.00 0.00 H new ATOM 0 HB3 GLU A 69 -8.914 -9.483 0.418 1.00 0.00 H new ATOM 0 HG2 GLU A 69 -5.914 -9.744 0.062 1.00 0.00 H new ATOM 0 HG3 GLU A 69 -6.920 -11.030 0.697 1.00 0.00 H new ATOM 138 N LYS A 70 -9.190 -6.364 1.318 1.00 0.00 N ATOM 139 CA LYS A 70 -10.364 -5.556 1.621 1.00 0.00 C ATOM 140 C LYS A 70 -10.419 -4.340 0.701 1.00 0.00 C ATOM 141 O LYS A 70 -11.455 -4.052 0.099 1.00 0.00 O ATOM 142 CB LYS A 70 -10.342 -5.119 3.090 1.00 0.00 C ATOM 143 CG LYS A 70 -11.646 -4.505 3.566 1.00 0.00 C ATOM 144 CD LYS A 70 -11.629 -4.274 5.067 1.00 0.00 C ATOM 145 CE LYS A 70 -12.980 -3.800 5.580 1.00 0.00 C ATOM 146 NZ LYS A 70 -13.291 -2.406 5.164 1.00 0.00 N ATOM 0 H LYS A 70 -8.523 -6.441 2.086 1.00 0.00 H new ATOM 0 HA LYS A 70 -11.258 -6.157 1.453 1.00 0.00 H new ATOM 0 HB2 LYS A 70 -10.109 -5.983 3.713 1.00 0.00 H new ATOM 0 HB3 LYS A 70 -9.538 -4.397 3.233 1.00 0.00 H new ATOM 0 HG2 LYS A 70 -11.814 -3.559 3.052 1.00 0.00 H new ATOM 0 HG3 LYS A 70 -12.476 -5.161 3.306 1.00 0.00 H new ATOM 0 HD2 LYS A 70 -11.351 -5.198 5.574 1.00 0.00 H new ATOM 0 HD3 LYS A 70 -10.867 -3.534 5.312 1.00 0.00 H new ATOM 0 HE2 LYS A 70 -13.759 -4.468 5.212 1.00 0.00 H new ATOM 0 HE3 LYS A 70 -12.994 -3.863 6.668 1.00 0.00 H new ATOM 0 HZ1 LYS A 70 -14.267 -2.359 4.809 1.00 0.00 H new ATOM 0 HZ2 LYS A 70 -13.189 -1.769 5.980 1.00 0.00 H new ATOM 0 HZ3 LYS A 70 -12.635 -2.114 4.412 1.00 0.00 H new ATOM 160 N PHE A 71 -9.290 -3.648 0.583 1.00 0.00 N ATOM 161 CA PHE A 71 -9.169 -2.501 -0.309 1.00 0.00 C ATOM 162 C PHE A 71 -9.450 -2.906 -1.749 1.00 0.00 C ATOM 163 O PHE A 71 -10.251 -2.270 -2.435 1.00 0.00 O ATOM 164 CB PHE A 71 -7.769 -1.881 -0.194 1.00 0.00 C ATOM 165 CG PHE A 71 -7.456 -0.857 -1.257 1.00 0.00 C ATOM 166 CD1 PHE A 71 -8.202 0.306 -1.370 1.00 0.00 C ATOM 167 CD2 PHE A 71 -6.407 -1.064 -2.143 1.00 0.00 C ATOM 168 CE1 PHE A 71 -7.907 1.242 -2.346 1.00 0.00 C ATOM 169 CE2 PHE A 71 -6.108 -0.132 -3.117 1.00 0.00 C ATOM 170 CZ PHE A 71 -6.862 1.022 -3.220 1.00 0.00 C ATOM 0 H PHE A 71 -8.438 -3.865 1.100 1.00 0.00 H new ATOM 0 HA PHE A 71 -9.908 -1.757 -0.011 1.00 0.00 H new ATOM 0 HB2 PHE A 71 -7.671 -1.413 0.785 1.00 0.00 H new ATOM 0 HB3 PHE A 71 -7.026 -2.677 -0.243 1.00 0.00 H new ATOM 0 HD1 PHE A 71 -9.022 0.483 -0.690 1.00 0.00 H new ATOM 0 HD2 PHE A 71 -5.817 -1.966 -2.069 1.00 0.00 H new ATOM 0 HE1 PHE A 71 -8.495 2.145 -2.424 1.00 0.00 H new ATOM 0 HE2 PHE A 71 -5.287 -0.304 -3.797 1.00 0.00 H new ATOM 0 HZ PHE A 71 -6.633 1.751 -3.984 1.00 0.00 H new ATOM 180 N LEU A 72 -8.802 -3.974 -2.196 1.00 0.00 N ATOM 181 CA LEU A 72 -8.963 -4.453 -3.561 1.00 0.00 C ATOM 182 C LEU A 72 -10.410 -4.847 -3.839 1.00 0.00 C ATOM 183 O LEU A 72 -10.910 -4.632 -4.938 1.00 0.00 O ATOM 184 CB LEU A 72 -8.031 -5.639 -3.830 1.00 0.00 C ATOM 185 CG LEU A 72 -6.534 -5.327 -3.738 1.00 0.00 C ATOM 186 CD1 LEU A 72 -5.708 -6.574 -4.005 1.00 0.00 C ATOM 187 CD2 LEU A 72 -6.153 -4.218 -4.705 1.00 0.00 C ATOM 0 H LEU A 72 -8.158 -4.526 -1.630 1.00 0.00 H new ATOM 0 HA LEU A 72 -8.697 -3.638 -4.233 1.00 0.00 H new ATOM 0 HB2 LEU A 72 -8.265 -6.432 -3.120 1.00 0.00 H new ATOM 0 HB3 LEU A 72 -8.244 -6.029 -4.825 1.00 0.00 H new ATOM 0 HG LEU A 72 -6.322 -4.985 -2.725 1.00 0.00 H new ATOM 0 HD11 LEU A 72 -4.648 -6.330 -3.935 1.00 0.00 H new ATOM 0 HD12 LEU A 72 -5.954 -7.338 -3.268 1.00 0.00 H new ATOM 0 HD13 LEU A 72 -5.928 -6.949 -5.004 1.00 0.00 H new ATOM 0 HD21 LEU A 72 -5.086 -4.014 -4.622 1.00 0.00 H new ATOM 0 HD22 LEU A 72 -6.385 -4.528 -5.724 1.00 0.00 H new ATOM 0 HD23 LEU A 72 -6.715 -3.316 -4.464 1.00 0.00 H new ATOM 199 N LYS A 73 -11.085 -5.404 -2.841 1.00 0.00 N ATOM 200 CA LYS A 73 -12.483 -5.787 -2.995 1.00 0.00 C ATOM 201 C LYS A 73 -13.393 -4.565 -3.032 1.00 0.00 C ATOM 202 O LYS A 73 -14.326 -4.505 -3.837 1.00 0.00 O ATOM 203 CB LYS A 73 -12.916 -6.743 -1.882 1.00 0.00 C ATOM 204 CG LYS A 73 -12.456 -8.172 -2.115 1.00 0.00 C ATOM 205 CD LYS A 73 -13.069 -8.737 -3.385 1.00 0.00 C ATOM 206 CE LYS A 73 -12.463 -10.078 -3.756 1.00 0.00 C ATOM 207 NZ LYS A 73 -13.089 -10.641 -4.984 1.00 0.00 N ATOM 0 H LYS A 73 -10.690 -5.600 -1.921 1.00 0.00 H new ATOM 0 HA LYS A 73 -12.576 -6.306 -3.949 1.00 0.00 H new ATOM 0 HB2 LYS A 73 -12.517 -6.389 -0.931 1.00 0.00 H new ATOM 0 HB3 LYS A 73 -14.003 -6.726 -1.798 1.00 0.00 H new ATOM 0 HG2 LYS A 73 -11.369 -8.201 -2.187 1.00 0.00 H new ATOM 0 HG3 LYS A 73 -12.736 -8.792 -1.264 1.00 0.00 H new ATOM 0 HD2 LYS A 73 -14.145 -8.849 -3.250 1.00 0.00 H new ATOM 0 HD3 LYS A 73 -12.922 -8.033 -4.204 1.00 0.00 H new ATOM 0 HE2 LYS A 73 -11.391 -9.962 -3.914 1.00 0.00 H new ATOM 0 HE3 LYS A 73 -12.590 -10.777 -2.929 1.00 0.00 H new ATOM 0 HZ1 LYS A 73 -12.384 -11.197 -5.510 1.00 0.00 H new ATOM 0 HZ2 LYS A 73 -13.885 -11.255 -4.718 1.00 0.00 H new ATOM 0 HZ3 LYS A 73 -13.436 -9.865 -5.584 1.00 0.00 H new ATOM 221 N SER A 74 -13.129 -3.587 -2.175 1.00 0.00 N ATOM 222 CA SER A 74 -13.910 -2.358 -2.185 1.00 0.00 C ATOM 223 C SER A 74 -13.638 -1.565 -3.461 1.00 0.00 C ATOM 224 O SER A 74 -14.506 -0.857 -3.961 1.00 0.00 O ATOM 225 CB SER A 74 -13.620 -1.514 -0.940 1.00 0.00 C ATOM 226 OG SER A 74 -12.227 -1.388 -0.702 1.00 0.00 O ATOM 0 H SER A 74 -12.390 -3.619 -1.473 1.00 0.00 H new ATOM 0 HA SER A 74 -14.967 -2.623 -2.166 1.00 0.00 H new ATOM 0 HB2 SER A 74 -14.059 -0.524 -1.062 1.00 0.00 H new ATOM 0 HB3 SER A 74 -14.097 -1.970 -0.073 1.00 0.00 H new ATOM 0 HG SER A 74 -11.732 -1.670 -1.499 1.00 0.00 H new ATOM 232 N LYS A 75 -12.433 -1.712 -4.000 1.00 0.00 N ATOM 233 CA LYS A 75 -12.062 -1.068 -5.240 1.00 0.00 C ATOM 234 C LYS A 75 -12.652 -1.833 -6.424 1.00 0.00 C ATOM 235 O LYS A 75 -12.991 -1.249 -7.452 1.00 0.00 O ATOM 236 CB LYS A 75 -10.541 -1.008 -5.334 1.00 0.00 C ATOM 237 CG LYS A 75 -10.036 -0.086 -6.416 1.00 0.00 C ATOM 238 CD LYS A 75 -10.611 1.313 -6.259 1.00 0.00 C ATOM 239 CE LYS A 75 -10.048 2.270 -7.291 1.00 0.00 C ATOM 240 NZ LYS A 75 -10.775 3.563 -7.291 1.00 0.00 N ATOM 0 H LYS A 75 -11.693 -2.280 -3.586 1.00 0.00 H new ATOM 0 HA LYS A 75 -12.459 -0.053 -5.264 1.00 0.00 H new ATOM 0 HB2 LYS A 75 -10.139 -0.682 -4.375 1.00 0.00 H new ATOM 0 HB3 LYS A 75 -10.157 -2.012 -5.516 1.00 0.00 H new ATOM 0 HG2 LYS A 75 -8.948 -0.041 -6.380 1.00 0.00 H new ATOM 0 HG3 LYS A 75 -10.306 -0.486 -7.393 1.00 0.00 H new ATOM 0 HD2 LYS A 75 -11.696 1.273 -6.354 1.00 0.00 H new ATOM 0 HD3 LYS A 75 -10.392 1.686 -5.259 1.00 0.00 H new ATOM 0 HE2 LYS A 75 -8.992 2.446 -7.087 1.00 0.00 H new ATOM 0 HE3 LYS A 75 -10.110 1.817 -8.280 1.00 0.00 H new ATOM 0 HZ1 LYS A 75 -10.352 4.199 -7.997 1.00 0.00 H new ATOM 0 HZ2 LYS A 75 -11.775 3.399 -7.527 1.00 0.00 H new ATOM 0 HZ3 LYS A 75 -10.708 3.999 -6.349 1.00 0.00 H new ATOM 254 N GLU A 76 -12.783 -3.142 -6.257 1.00 0.00 N ATOM 255 CA GLU A 76 -13.416 -3.996 -7.252 1.00 0.00 C ATOM 256 C GLU A 76 -14.885 -3.608 -7.410 1.00 0.00 C ATOM 257 O GLU A 76 -15.412 -3.558 -8.520 1.00 0.00 O ATOM 258 CB GLU A 76 -13.279 -5.464 -6.829 1.00 0.00 C ATOM 259 CG GLU A 76 -13.860 -6.458 -7.818 1.00 0.00 C ATOM 260 CD GLU A 76 -13.458 -7.887 -7.505 1.00 0.00 C ATOM 261 OE1 GLU A 76 -14.082 -8.513 -6.620 1.00 0.00 O ATOM 262 OE2 GLU A 76 -12.518 -8.401 -8.150 1.00 0.00 O ATOM 0 H GLU A 76 -12.454 -3.641 -5.430 1.00 0.00 H new ATOM 0 HA GLU A 76 -12.923 -3.865 -8.215 1.00 0.00 H new ATOM 0 HB2 GLU A 76 -12.223 -5.690 -6.683 1.00 0.00 H new ATOM 0 HB3 GLU A 76 -13.770 -5.599 -5.865 1.00 0.00 H new ATOM 0 HG2 GLU A 76 -14.947 -6.380 -7.812 1.00 0.00 H new ATOM 0 HG3 GLU A 76 -13.528 -6.202 -8.824 1.00 0.00 H new ATOM 269 N ALA A 77 -15.530 -3.313 -6.289 1.00 0.00 N ATOM 270 CA ALA A 77 -16.916 -2.849 -6.297 1.00 0.00 C ATOM 271 C ALA A 77 -16.997 -1.361 -6.640 1.00 0.00 C ATOM 272 O ALA A 77 -18.055 -0.853 -7.019 1.00 0.00 O ATOM 273 CB ALA A 77 -17.570 -3.115 -4.949 1.00 0.00 C ATOM 0 H ALA A 77 -15.117 -3.386 -5.359 1.00 0.00 H new ATOM 0 HA ALA A 77 -17.453 -3.404 -7.066 1.00 0.00 H new ATOM 0 HB1 ALA A 77 -18.602 -2.764 -4.970 1.00 0.00 H new ATOM 0 HB2 ALA A 77 -17.555 -4.185 -4.742 1.00 0.00 H new ATOM 0 HB3 ALA A 77 -17.023 -2.586 -4.168 1.00 0.00 H new ATOM 279 N ASP A 78 -15.869 -0.671 -6.503 1.00 0.00 N ATOM 280 CA ASP A 78 -15.777 0.757 -6.817 1.00 0.00 C ATOM 281 C ASP A 78 -15.917 0.985 -8.320 1.00 0.00 C ATOM 282 O ASP A 78 -16.263 2.078 -8.768 1.00 0.00 O ATOM 283 CB ASP A 78 -14.436 1.311 -6.317 1.00 0.00 C ATOM 284 CG ASP A 78 -14.231 2.785 -6.618 1.00 0.00 C ATOM 285 OD1 ASP A 78 -14.807 3.633 -5.901 1.00 0.00 O ATOM 286 OD2 ASP A 78 -13.473 3.103 -7.561 1.00 0.00 O ATOM 0 H ASP A 78 -14.995 -1.080 -6.173 1.00 0.00 H new ATOM 0 HA ASP A 78 -16.590 1.282 -6.315 1.00 0.00 H new ATOM 0 HB2 ASP A 78 -14.369 1.157 -5.240 1.00 0.00 H new ATOM 0 HB3 ASP A 78 -13.626 0.741 -6.772 1.00 0.00 H new ATOM 291 N GLY A 79 -15.652 -0.058 -9.091 1.00 0.00 N ATOM 292 CA GLY A 79 -15.806 0.026 -10.527 1.00 0.00 C ATOM 293 C GLY A 79 -14.483 0.185 -11.236 1.00 0.00 C ATOM 294 O GLY A 79 -14.171 1.257 -11.754 1.00 0.00 O ATOM 0 H GLY A 79 -15.332 -0.963 -8.746 1.00 0.00 H new ATOM 0 HA2 GLY A 79 -16.305 -0.873 -10.890 1.00 0.00 H new ATOM 0 HA3 GLY A 79 -16.451 0.870 -10.772 1.00 0.00 H new ATOM 298 N VAL A 80 -13.697 -0.881 -11.249 1.00 0.00 N ATOM 299 CA VAL A 80 -12.399 -0.863 -11.902 1.00 0.00 C ATOM 300 C VAL A 80 -12.303 -1.968 -12.940 1.00 0.00 C ATOM 301 O VAL A 80 -12.916 -3.032 -12.798 1.00 0.00 O ATOM 302 CB VAL A 80 -11.234 -1.007 -10.896 1.00 0.00 C ATOM 303 CG1 VAL A 80 -11.185 0.189 -9.959 1.00 0.00 C ATOM 304 CG2 VAL A 80 -11.354 -2.306 -10.109 1.00 0.00 C ATOM 0 H VAL A 80 -13.937 -1.771 -10.813 1.00 0.00 H new ATOM 0 HA VAL A 80 -12.310 0.108 -12.388 1.00 0.00 H new ATOM 0 HB VAL A 80 -10.301 -1.039 -11.458 1.00 0.00 H new ATOM 0 HG11 VAL A 80 -10.358 0.069 -9.259 1.00 0.00 H new ATOM 0 HG12 VAL A 80 -11.039 1.100 -10.539 1.00 0.00 H new ATOM 0 HG13 VAL A 80 -12.122 0.257 -9.406 1.00 0.00 H new ATOM 0 HG21 VAL A 80 -10.523 -2.385 -9.408 1.00 0.00 H new ATOM 0 HG22 VAL A 80 -12.295 -2.313 -9.559 1.00 0.00 H new ATOM 0 HG23 VAL A 80 -11.330 -3.151 -10.797 1.00 0.00 H new ATOM 314 N SER A 81 -11.542 -1.704 -13.988 1.00 0.00 N ATOM 315 CA SER A 81 -11.306 -2.686 -15.029 1.00 0.00 C ATOM 316 C SER A 81 -10.308 -3.734 -14.540 1.00 0.00 C ATOM 317 O SER A 81 -9.582 -3.500 -13.568 1.00 0.00 O ATOM 318 CB SER A 81 -10.779 -1.993 -16.283 1.00 0.00 C ATOM 319 OG SER A 81 -11.607 -0.895 -16.643 1.00 0.00 O ATOM 0 H SER A 81 -11.074 -0.810 -14.140 1.00 0.00 H new ATOM 0 HA SER A 81 -12.244 -3.185 -15.272 1.00 0.00 H new ATOM 0 HB2 SER A 81 -9.761 -1.644 -16.110 1.00 0.00 H new ATOM 0 HB3 SER A 81 -10.736 -2.706 -17.106 1.00 0.00 H new ATOM 0 HG SER A 81 -11.249 -0.465 -17.448 1.00 0.00 H new ATOM 325 N VAL A 82 -10.265 -4.872 -15.222 1.00 0.00 N ATOM 326 CA VAL A 82 -9.411 -5.983 -14.818 1.00 0.00 C ATOM 327 C VAL A 82 -7.946 -5.560 -14.760 1.00 0.00 C ATOM 328 O VAL A 82 -7.257 -5.855 -13.795 1.00 0.00 O ATOM 329 CB VAL A 82 -9.559 -7.191 -15.769 1.00 0.00 C ATOM 330 CG1 VAL A 82 -8.695 -8.360 -15.306 1.00 0.00 C ATOM 331 CG2 VAL A 82 -11.020 -7.610 -15.876 1.00 0.00 C ATOM 0 H VAL A 82 -10.815 -5.050 -16.062 1.00 0.00 H new ATOM 0 HA VAL A 82 -9.736 -6.282 -13.822 1.00 0.00 H new ATOM 0 HB VAL A 82 -9.213 -6.889 -16.758 1.00 0.00 H new ATOM 0 HG11 VAL A 82 -8.818 -9.197 -15.993 1.00 0.00 H new ATOM 0 HG12 VAL A 82 -7.649 -8.055 -15.289 1.00 0.00 H new ATOM 0 HG13 VAL A 82 -9.000 -8.664 -14.305 1.00 0.00 H new ATOM 0 HG21 VAL A 82 -11.106 -8.462 -16.550 1.00 0.00 H new ATOM 0 HG22 VAL A 82 -11.392 -7.888 -14.890 1.00 0.00 H new ATOM 0 HG23 VAL A 82 -11.609 -6.779 -16.265 1.00 0.00 H new ATOM 341 N SER A 83 -7.489 -4.843 -15.778 1.00 0.00 N ATOM 342 CA SER A 83 -6.095 -4.422 -15.849 1.00 0.00 C ATOM 343 C SER A 83 -5.753 -3.440 -14.724 1.00 0.00 C ATOM 344 O SER A 83 -4.632 -3.432 -14.210 1.00 0.00 O ATOM 345 CB SER A 83 -5.803 -3.794 -17.214 1.00 0.00 C ATOM 346 OG SER A 83 -4.414 -3.572 -17.391 1.00 0.00 O ATOM 0 H SER A 83 -8.062 -4.541 -16.566 1.00 0.00 H new ATOM 0 HA SER A 83 -5.468 -5.304 -15.723 1.00 0.00 H new ATOM 0 HB2 SER A 83 -6.173 -4.447 -18.004 1.00 0.00 H new ATOM 0 HB3 SER A 83 -6.339 -2.849 -17.305 1.00 0.00 H new ATOM 0 HG SER A 83 -4.256 -3.172 -18.272 1.00 0.00 H new ATOM 352 N GLN A 84 -6.726 -2.629 -14.326 1.00 0.00 N ATOM 353 CA GLN A 84 -6.516 -1.666 -13.252 1.00 0.00 C ATOM 354 C GLN A 84 -6.370 -2.387 -11.915 1.00 0.00 C ATOM 355 O GLN A 84 -5.500 -2.061 -11.110 1.00 0.00 O ATOM 356 CB GLN A 84 -7.672 -0.662 -13.194 1.00 0.00 C ATOM 357 CG GLN A 84 -7.515 0.390 -12.102 1.00 0.00 C ATOM 358 CD GLN A 84 -6.266 1.242 -12.270 1.00 0.00 C ATOM 359 OE1 GLN A 84 -5.878 1.508 -13.507 1.00 0.00 O flip ATOM 360 NE2 GLN A 84 -5.666 1.680 -11.290 1.00 0.00 N flip ATOM 0 H GLN A 84 -7.663 -2.619 -14.728 1.00 0.00 H new ATOM 0 HA GLN A 84 -5.596 -1.118 -13.455 1.00 0.00 H new ATOM 0 HB2 GLN A 84 -7.756 -0.162 -14.159 1.00 0.00 H new ATOM 0 HB3 GLN A 84 -8.604 -1.203 -13.033 1.00 0.00 H new ATOM 0 HG2 GLN A 84 -8.392 1.037 -12.101 1.00 0.00 H new ATOM 0 HG3 GLN A 84 -7.482 -0.105 -11.131 1.00 0.00 H new ATOM 0 HE21 GLN A 84 -5.992 1.455 -10.350 1.00 0.00 H new ATOM 0 HE22 GLN A 84 -4.842 2.268 -11.417 1.00 0.00 H new ATOM 369 N LEU A 85 -7.211 -3.382 -11.695 1.00 0.00 N ATOM 370 CA LEU A 85 -7.153 -4.167 -10.472 1.00 0.00 C ATOM 371 C LEU A 85 -5.962 -5.126 -10.524 1.00 0.00 C ATOM 372 O LEU A 85 -5.409 -5.517 -9.493 1.00 0.00 O ATOM 373 CB LEU A 85 -8.462 -4.935 -10.289 1.00 0.00 C ATOM 374 CG LEU A 85 -8.645 -5.602 -8.926 1.00 0.00 C ATOM 375 CD1 LEU A 85 -8.553 -4.577 -7.807 1.00 0.00 C ATOM 376 CD2 LEU A 85 -9.978 -6.326 -8.867 1.00 0.00 C ATOM 0 H LEU A 85 -7.943 -3.666 -12.346 1.00 0.00 H new ATOM 0 HA LEU A 85 -7.020 -3.501 -9.619 1.00 0.00 H new ATOM 0 HB2 LEU A 85 -9.292 -4.248 -10.453 1.00 0.00 H new ATOM 0 HB3 LEU A 85 -8.525 -5.702 -11.061 1.00 0.00 H new ATOM 0 HG LEU A 85 -7.844 -6.329 -8.792 1.00 0.00 H new ATOM 0 HD11 LEU A 85 -8.686 -5.074 -6.846 1.00 0.00 H new ATOM 0 HD12 LEU A 85 -7.575 -4.096 -7.834 1.00 0.00 H new ATOM 0 HD13 LEU A 85 -9.331 -3.825 -7.937 1.00 0.00 H new ATOM 0 HD21 LEU A 85 -10.094 -6.796 -7.890 1.00 0.00 H new ATOM 0 HD22 LEU A 85 -10.787 -5.613 -9.025 1.00 0.00 H new ATOM 0 HD23 LEU A 85 -10.012 -7.090 -9.644 1.00 0.00 H new ATOM 388 N ASN A 86 -5.577 -5.486 -11.740 1.00 0.00 N ATOM 389 CA ASN A 86 -4.417 -6.332 -11.981 1.00 0.00 C ATOM 390 C ASN A 86 -3.142 -5.626 -11.538 1.00 0.00 C ATOM 391 O ASN A 86 -2.322 -6.203 -10.826 1.00 0.00 O ATOM 392 CB ASN A 86 -4.334 -6.689 -13.470 1.00 0.00 C ATOM 393 CG ASN A 86 -3.123 -7.529 -13.818 1.00 0.00 C ATOM 394 OD1 ASN A 86 -2.053 -7.002 -14.124 1.00 0.00 O ATOM 395 ND2 ASN A 86 -3.291 -8.841 -13.800 1.00 0.00 N ATOM 0 H ASN A 86 -6.062 -5.199 -12.590 1.00 0.00 H new ATOM 0 HA ASN A 86 -4.523 -7.248 -11.400 1.00 0.00 H new ATOM 0 HB2 ASN A 86 -5.236 -7.228 -13.758 1.00 0.00 H new ATOM 0 HB3 ASN A 86 -4.311 -5.770 -14.056 1.00 0.00 H new ATOM 0 HD21 ASN A 86 -2.517 -9.458 -14.046 1.00 0.00 H new ATOM 0 HD22 ASN A 86 -4.195 -9.236 -13.540 1.00 0.00 H new ATOM 402 N SER A 87 -2.994 -4.369 -11.943 1.00 0.00 N ATOM 403 CA SER A 87 -1.821 -3.593 -11.578 1.00 0.00 C ATOM 404 C SER A 87 -1.778 -3.360 -10.067 1.00 0.00 C ATOM 405 O SER A 87 -0.703 -3.371 -9.467 1.00 0.00 O ATOM 406 CB SER A 87 -1.788 -2.270 -12.347 1.00 0.00 C ATOM 407 OG SER A 87 -3.047 -1.620 -12.314 1.00 0.00 O ATOM 0 H SER A 87 -3.670 -3.870 -12.521 1.00 0.00 H new ATOM 0 HA SER A 87 -0.931 -4.160 -11.853 1.00 0.00 H new ATOM 0 HB2 SER A 87 -1.028 -1.617 -11.917 1.00 0.00 H new ATOM 0 HB3 SER A 87 -1.500 -2.456 -13.382 1.00 0.00 H new ATOM 0 HG SER A 87 -3.622 -2.055 -11.650 1.00 0.00 H new ATOM 413 N TYR A 88 -2.949 -3.174 -9.455 1.00 0.00 N ATOM 414 CA TYR A 88 -3.039 -3.066 -7.999 1.00 0.00 C ATOM 415 C TYR A 88 -2.470 -4.317 -7.337 1.00 0.00 C ATOM 416 O TYR A 88 -1.718 -4.231 -6.362 1.00 0.00 O ATOM 417 CB TYR A 88 -4.487 -2.859 -7.548 1.00 0.00 C ATOM 418 CG TYR A 88 -5.042 -1.477 -7.826 1.00 0.00 C ATOM 419 CD1 TYR A 88 -4.232 -0.347 -7.755 1.00 0.00 C ATOM 420 CD2 TYR A 88 -6.383 -1.300 -8.139 1.00 0.00 C ATOM 421 CE1 TYR A 88 -4.745 0.914 -7.991 1.00 0.00 C ATOM 422 CE2 TYR A 88 -6.901 -0.042 -8.379 1.00 0.00 C ATOM 423 CZ TYR A 88 -6.079 1.061 -8.303 1.00 0.00 C ATOM 424 OH TYR A 88 -6.592 2.317 -8.541 1.00 0.00 O ATOM 0 H TYR A 88 -3.842 -3.096 -9.941 1.00 0.00 H new ATOM 0 HA TYR A 88 -2.454 -2.198 -7.694 1.00 0.00 H new ATOM 0 HB2 TYR A 88 -5.118 -3.596 -8.045 1.00 0.00 H new ATOM 0 HB3 TYR A 88 -4.552 -3.054 -6.478 1.00 0.00 H new ATOM 0 HD1 TYR A 88 -3.186 -0.458 -7.511 1.00 0.00 H new ATOM 0 HD2 TYR A 88 -7.033 -2.161 -8.196 1.00 0.00 H new ATOM 0 HE1 TYR A 88 -4.103 1.781 -7.931 1.00 0.00 H new ATOM 0 HE2 TYR A 88 -7.946 0.076 -8.625 1.00 0.00 H new ATOM 0 HH TYR A 88 -7.547 2.246 -8.748 1.00 0.00 H new ATOM 434 N LYS A 89 -2.824 -5.478 -7.881 1.00 0.00 N ATOM 435 CA LYS A 89 -2.293 -6.744 -7.391 1.00 0.00 C ATOM 436 C LYS A 89 -0.783 -6.800 -7.578 1.00 0.00 C ATOM 437 O LYS A 89 -0.064 -7.306 -6.722 1.00 0.00 O ATOM 438 CB LYS A 89 -2.939 -7.932 -8.110 1.00 0.00 C ATOM 439 CG LYS A 89 -4.396 -8.168 -7.743 1.00 0.00 C ATOM 440 CD LYS A 89 -4.941 -9.408 -8.436 1.00 0.00 C ATOM 441 CE LYS A 89 -6.373 -9.705 -8.022 1.00 0.00 C ATOM 442 NZ LYS A 89 -7.311 -8.627 -8.432 1.00 0.00 N ATOM 0 H LYS A 89 -3.476 -5.567 -8.661 1.00 0.00 H new ATOM 0 HA LYS A 89 -2.528 -6.808 -6.329 1.00 0.00 H new ATOM 0 HB2 LYS A 89 -2.869 -7.773 -9.186 1.00 0.00 H new ATOM 0 HB3 LYS A 89 -2.369 -8.833 -7.883 1.00 0.00 H new ATOM 0 HG2 LYS A 89 -4.489 -8.281 -6.663 1.00 0.00 H new ATOM 0 HG3 LYS A 89 -4.991 -7.299 -8.025 1.00 0.00 H new ATOM 0 HD2 LYS A 89 -4.897 -9.269 -9.516 1.00 0.00 H new ATOM 0 HD3 LYS A 89 -4.309 -10.264 -8.198 1.00 0.00 H new ATOM 0 HE2 LYS A 89 -6.690 -10.648 -8.467 1.00 0.00 H new ATOM 0 HE3 LYS A 89 -6.418 -9.831 -6.940 1.00 0.00 H new ATOM 0 HZ1 LYS A 89 -8.211 -9.048 -8.739 1.00 0.00 H new ATOM 0 HZ2 LYS A 89 -7.483 -7.992 -7.627 1.00 0.00 H new ATOM 0 HZ3 LYS A 89 -6.896 -8.086 -9.217 1.00 0.00 H new ATOM 456 N ASN A 90 -0.311 -6.270 -8.701 1.00 0.00 N ATOM 457 CA ASN A 90 1.114 -6.279 -9.015 1.00 0.00 C ATOM 458 C ASN A 90 1.909 -5.481 -7.992 1.00 0.00 C ATOM 459 O ASN A 90 2.968 -5.919 -7.548 1.00 0.00 O ATOM 460 CB ASN A 90 1.368 -5.735 -10.425 1.00 0.00 C ATOM 461 CG ASN A 90 0.860 -6.671 -11.505 1.00 0.00 C ATOM 462 OD1 ASN A 90 0.793 -7.886 -11.311 1.00 0.00 O ATOM 463 ND2 ASN A 90 0.517 -6.120 -12.659 1.00 0.00 N ATOM 0 H ASN A 90 -0.895 -5.828 -9.411 1.00 0.00 H new ATOM 0 HA ASN A 90 1.451 -7.315 -8.977 1.00 0.00 H new ATOM 0 HB2 ASN A 90 0.882 -4.765 -10.530 1.00 0.00 H new ATOM 0 HB3 ASN A 90 2.437 -5.573 -10.562 1.00 0.00 H new ATOM 0 HD21 ASN A 90 0.184 -6.706 -13.425 1.00 0.00 H new ATOM 0 HD22 ASN A 90 0.586 -5.110 -12.782 1.00 0.00 H new ATOM 470 N TYR A 91 1.400 -4.316 -7.604 1.00 0.00 N ATOM 471 CA TYR A 91 2.061 -3.509 -6.582 1.00 0.00 C ATOM 472 C TYR A 91 2.176 -4.299 -5.282 1.00 0.00 C ATOM 473 O TYR A 91 3.241 -4.349 -4.658 1.00 0.00 O ATOM 474 CB TYR A 91 1.301 -2.204 -6.310 1.00 0.00 C ATOM 475 CG TYR A 91 1.219 -1.259 -7.491 1.00 0.00 C ATOM 476 CD1 TYR A 91 2.366 -0.789 -8.124 1.00 0.00 C ATOM 477 CD2 TYR A 91 -0.012 -0.834 -7.969 1.00 0.00 C ATOM 478 CE1 TYR A 91 2.283 0.078 -9.200 1.00 0.00 C ATOM 479 CE2 TYR A 91 -0.101 0.031 -9.043 1.00 0.00 C ATOM 480 CZ TYR A 91 1.047 0.484 -9.656 1.00 0.00 C ATOM 481 OH TYR A 91 0.959 1.345 -10.727 1.00 0.00 O ATOM 0 H TYR A 91 0.541 -3.912 -7.977 1.00 0.00 H new ATOM 0 HA TYR A 91 3.053 -3.259 -6.957 1.00 0.00 H new ATOM 0 HB2 TYR A 91 0.289 -2.450 -5.988 1.00 0.00 H new ATOM 0 HB3 TYR A 91 1.782 -1.686 -5.481 1.00 0.00 H new ATOM 0 HD1 TYR A 91 3.336 -1.106 -7.770 1.00 0.00 H new ATOM 0 HD2 TYR A 91 -0.916 -1.185 -7.494 1.00 0.00 H new ATOM 0 HE1 TYR A 91 3.182 0.435 -9.680 1.00 0.00 H new ATOM 0 HE2 TYR A 91 -1.068 0.351 -9.401 1.00 0.00 H new ATOM 0 HH TYR A 91 0.016 1.530 -10.921 1.00 0.00 H new ATOM 491 N CYS A 92 1.079 -4.944 -4.903 1.00 0.00 N ATOM 492 CA CYS A 92 0.998 -5.663 -3.641 1.00 0.00 C ATOM 493 C CYS A 92 1.836 -6.941 -3.655 1.00 0.00 C ATOM 494 O CYS A 92 2.550 -7.235 -2.699 1.00 0.00 O ATOM 495 CB CYS A 92 -0.461 -6.004 -3.331 1.00 0.00 C ATOM 496 SG CYS A 92 -1.565 -4.571 -3.340 1.00 0.00 S ATOM 0 H CYS A 92 0.225 -4.982 -5.460 1.00 0.00 H new ATOM 0 HA CYS A 92 1.401 -5.012 -2.865 1.00 0.00 H new ATOM 0 HB2 CYS A 92 -0.818 -6.730 -4.062 1.00 0.00 H new ATOM 0 HB3 CYS A 92 -0.512 -6.484 -2.354 1.00 0.00 H new ATOM 0 HG CYS A 92 -1.797 -4.209 -4.567 1.00 0.00 H new ATOM 502 N ARG A 93 1.760 -7.687 -4.748 1.00 0.00 N ATOM 503 CA ARG A 93 2.401 -8.996 -4.831 1.00 0.00 C ATOM 504 C ARG A 93 3.872 -8.901 -5.233 1.00 0.00 C ATOM 505 O ARG A 93 4.584 -9.903 -5.213 1.00 0.00 O ATOM 506 CB ARG A 93 1.643 -9.895 -5.812 1.00 0.00 C ATOM 507 CG ARG A 93 0.302 -10.377 -5.280 1.00 0.00 C ATOM 508 CD ARG A 93 -0.522 -11.071 -6.357 1.00 0.00 C ATOM 509 NE ARG A 93 0.208 -12.151 -7.019 1.00 0.00 N ATOM 510 CZ ARG A 93 -0.264 -13.388 -7.180 1.00 0.00 C ATOM 511 NH1 ARG A 93 -1.443 -13.731 -6.675 1.00 0.00 N ATOM 512 NH2 ARG A 93 0.453 -14.282 -7.847 1.00 0.00 N ATOM 0 H ARG A 93 1.260 -7.409 -5.593 1.00 0.00 H new ATOM 0 HA ARG A 93 2.367 -9.434 -3.833 1.00 0.00 H new ATOM 0 HB2 ARG A 93 1.481 -9.350 -6.742 1.00 0.00 H new ATOM 0 HB3 ARG A 93 2.262 -10.760 -6.053 1.00 0.00 H new ATOM 0 HG2 ARG A 93 0.467 -11.064 -4.450 1.00 0.00 H new ATOM 0 HG3 ARG A 93 -0.258 -9.529 -4.885 1.00 0.00 H new ATOM 0 HD2 ARG A 93 -1.431 -11.473 -5.910 1.00 0.00 H new ATOM 0 HD3 ARG A 93 -0.831 -10.337 -7.102 1.00 0.00 H new ATOM 0 HE ARG A 93 1.139 -11.945 -7.381 1.00 0.00 H new ATOM 0 HH11 ARG A 93 -1.996 -13.046 -6.159 1.00 0.00 H new ATOM 0 HH12 ARG A 93 -1.796 -14.679 -6.803 1.00 0.00 H new ATOM 0 HH21 ARG A 93 1.360 -14.022 -8.234 1.00 0.00 H new ATOM 0 HH22 ARG A 93 0.097 -15.230 -7.973 1.00 0.00 H new ATOM 526 N ASN A 94 4.326 -7.709 -5.602 1.00 0.00 N ATOM 527 CA ASN A 94 5.726 -7.522 -5.982 1.00 0.00 C ATOM 528 C ASN A 94 6.485 -6.682 -4.959 1.00 0.00 C ATOM 529 O ASN A 94 7.459 -7.144 -4.362 1.00 0.00 O ATOM 530 CB ASN A 94 5.828 -6.877 -7.369 1.00 0.00 C ATOM 531 CG ASN A 94 7.220 -6.343 -7.680 1.00 0.00 C ATOM 532 OD1 ASN A 94 7.506 -5.158 -7.467 1.00 0.00 O ATOM 533 ND2 ASN A 94 8.095 -7.205 -8.170 1.00 0.00 N ATOM 0 H ASN A 94 3.755 -6.865 -5.647 1.00 0.00 H new ATOM 0 HA ASN A 94 6.186 -8.510 -6.012 1.00 0.00 H new ATOM 0 HB2 ASN A 94 5.550 -7.611 -8.125 1.00 0.00 H new ATOM 0 HB3 ASN A 94 5.109 -6.061 -7.437 1.00 0.00 H new ATOM 0 HD21 ASN A 94 9.044 -6.901 -8.386 1.00 0.00 H new ATOM 0 HD22 ASN A 94 7.821 -8.174 -8.332 1.00 0.00 H new ATOM 540 N HIS A 95 6.052 -5.446 -4.766 1.00 0.00 N ATOM 541 CA HIS A 95 6.764 -4.530 -3.885 1.00 0.00 C ATOM 542 C HIS A 95 6.310 -4.648 -2.439 1.00 0.00 C ATOM 543 O HIS A 95 7.112 -4.502 -1.519 1.00 0.00 O ATOM 544 CB HIS A 95 6.629 -3.091 -4.376 1.00 0.00 C ATOM 545 CG HIS A 95 7.919 -2.541 -4.898 1.00 0.00 C ATOM 546 ND1 HIS A 95 8.470 -2.923 -6.102 1.00 0.00 N ATOM 547 CD2 HIS A 95 8.783 -1.650 -4.358 1.00 0.00 C ATOM 548 CE1 HIS A 95 9.616 -2.291 -6.277 1.00 0.00 C ATOM 549 NE2 HIS A 95 9.831 -1.513 -5.233 1.00 0.00 N ATOM 0 H HIS A 95 5.218 -5.055 -5.203 1.00 0.00 H new ATOM 0 HA HIS A 95 7.816 -4.814 -3.915 1.00 0.00 H new ATOM 0 HB2 HIS A 95 5.875 -3.048 -5.162 1.00 0.00 H new ATOM 0 HB3 HIS A 95 6.274 -2.463 -3.559 1.00 0.00 H new ATOM 0 HD1 HIS A 95 8.057 -3.589 -6.755 1.00 0.00 H new ATOM 0 HD2 HIS A 95 8.669 -1.141 -3.413 1.00 0.00 H new ATOM 0 HE1 HIS A 95 10.268 -2.394 -7.132 1.00 0.00 H new ATOM 0 HE2 HIS A 95 10.642 -0.909 -5.099 1.00 0.00 H new ATOM 558 N LEU A 96 5.030 -4.919 -2.234 1.00 0.00 N ATOM 559 CA LEU A 96 4.478 -4.985 -0.886 1.00 0.00 C ATOM 560 C LEU A 96 4.535 -6.407 -0.335 1.00 0.00 C ATOM 561 O LEU A 96 3.937 -6.698 0.696 1.00 0.00 O ATOM 562 CB LEU A 96 3.035 -4.475 -0.871 1.00 0.00 C ATOM 563 CG LEU A 96 2.841 -3.037 -1.364 1.00 0.00 C ATOM 564 CD1 LEU A 96 1.364 -2.674 -1.388 1.00 0.00 C ATOM 565 CD2 LEU A 96 3.620 -2.063 -0.492 1.00 0.00 C ATOM 0 H LEU A 96 4.356 -5.096 -2.978 1.00 0.00 H new ATOM 0 HA LEU A 96 5.087 -4.346 -0.246 1.00 0.00 H new ATOM 0 HB2 LEU A 96 2.427 -5.137 -1.487 1.00 0.00 H new ATOM 0 HB3 LEU A 96 2.653 -4.547 0.147 1.00 0.00 H new ATOM 0 HG LEU A 96 3.226 -2.968 -2.381 1.00 0.00 H new ATOM 0 HD11 LEU A 96 1.247 -1.649 -1.741 1.00 0.00 H new ATOM 0 HD12 LEU A 96 0.834 -3.351 -2.058 1.00 0.00 H new ATOM 0 HD13 LEU A 96 0.952 -2.761 -0.383 1.00 0.00 H new ATOM 0 HD21 LEU A 96 3.470 -1.047 -0.858 1.00 0.00 H new ATOM 0 HD22 LEU A 96 3.268 -2.134 0.537 1.00 0.00 H new ATOM 0 HD23 LEU A 96 4.681 -2.309 -0.530 1.00 0.00 H new ATOM 577 N SER A 97 5.280 -7.274 -1.016 1.00 0.00 N ATOM 578 CA SER A 97 5.436 -8.666 -0.600 1.00 0.00 C ATOM 579 C SER A 97 5.843 -8.791 0.879 1.00 0.00 C ATOM 580 O SER A 97 5.219 -9.552 1.623 1.00 0.00 O ATOM 581 CB SER A 97 6.461 -9.373 -1.491 1.00 0.00 C ATOM 582 OG SER A 97 6.133 -9.226 -2.863 1.00 0.00 O ATOM 0 H SER A 97 5.790 -7.034 -1.866 1.00 0.00 H new ATOM 0 HA SER A 97 4.464 -9.147 -0.711 1.00 0.00 H new ATOM 0 HB2 SER A 97 7.453 -8.962 -1.305 1.00 0.00 H new ATOM 0 HB3 SER A 97 6.501 -10.432 -1.235 1.00 0.00 H new ATOM 0 HG SER A 97 6.729 -8.564 -3.273 1.00 0.00 H new ATOM 588 N PRO A 98 6.891 -8.062 1.341 1.00 0.00 N ATOM 589 CA PRO A 98 7.299 -8.095 2.750 1.00 0.00 C ATOM 590 C PRO A 98 6.175 -7.678 3.696 1.00 0.00 C ATOM 591 O PRO A 98 5.973 -8.293 4.740 1.00 0.00 O ATOM 592 CB PRO A 98 8.462 -7.094 2.829 1.00 0.00 C ATOM 593 CG PRO A 98 8.374 -6.284 1.580 1.00 0.00 C ATOM 594 CD PRO A 98 7.777 -7.189 0.546 1.00 0.00 C ATOM 0 HA PRO A 98 7.573 -9.104 3.058 1.00 0.00 H new ATOM 0 HB2 PRO A 98 8.377 -6.463 3.713 1.00 0.00 H new ATOM 0 HB3 PRO A 98 9.420 -7.610 2.896 1.00 0.00 H new ATOM 0 HG2 PRO A 98 7.754 -5.400 1.730 1.00 0.00 H new ATOM 0 HG3 PRO A 98 9.359 -5.934 1.271 1.00 0.00 H new ATOM 0 HD2 PRO A 98 7.222 -6.630 -0.208 1.00 0.00 H new ATOM 0 HD3 PRO A 98 8.542 -7.761 0.020 1.00 0.00 H new ATOM 602 N LEU A 99 5.433 -6.647 3.314 1.00 0.00 N ATOM 603 CA LEU A 99 4.397 -6.082 4.178 1.00 0.00 C ATOM 604 C LEU A 99 3.118 -6.907 4.141 1.00 0.00 C ATOM 605 O LEU A 99 2.385 -6.958 5.123 1.00 0.00 O ATOM 606 CB LEU A 99 4.084 -4.636 3.777 1.00 0.00 C ATOM 607 CG LEU A 99 5.021 -3.566 4.349 1.00 0.00 C ATOM 608 CD1 LEU A 99 6.452 -3.779 3.883 1.00 0.00 C ATOM 609 CD2 LEU A 99 4.538 -2.180 3.952 1.00 0.00 C ATOM 0 H LEU A 99 5.527 -6.182 2.411 1.00 0.00 H new ATOM 0 HA LEU A 99 4.787 -6.100 5.196 1.00 0.00 H new ATOM 0 HB2 LEU A 99 4.107 -4.568 2.689 1.00 0.00 H new ATOM 0 HB3 LEU A 99 3.066 -4.405 4.090 1.00 0.00 H new ATOM 0 HG LEU A 99 5.006 -3.651 5.436 1.00 0.00 H new ATOM 0 HD11 LEU A 99 7.091 -3.004 4.306 1.00 0.00 H new ATOM 0 HD12 LEU A 99 6.801 -4.757 4.214 1.00 0.00 H new ATOM 0 HD13 LEU A 99 6.492 -3.728 2.795 1.00 0.00 H new ATOM 0 HD21 LEU A 99 5.211 -1.428 4.364 1.00 0.00 H new ATOM 0 HD22 LEU A 99 4.523 -2.097 2.865 1.00 0.00 H new ATOM 0 HD23 LEU A 99 3.533 -2.019 4.342 1.00 0.00 H new ATOM 621 N TYR A 100 2.866 -7.554 3.009 1.00 0.00 N ATOM 622 CA TYR A 100 1.644 -8.331 2.795 1.00 0.00 C ATOM 623 C TYR A 100 1.422 -9.346 3.920 1.00 0.00 C ATOM 624 O TYR A 100 0.301 -9.529 4.394 1.00 0.00 O ATOM 625 CB TYR A 100 1.729 -9.050 1.442 1.00 0.00 C ATOM 626 CG TYR A 100 0.442 -9.716 0.997 1.00 0.00 C ATOM 627 CD1 TYR A 100 0.134 -11.014 1.386 1.00 0.00 C ATOM 628 CD2 TYR A 100 -0.461 -9.046 0.179 1.00 0.00 C ATOM 629 CE1 TYR A 100 -1.032 -11.625 0.973 1.00 0.00 C ATOM 630 CE2 TYR A 100 -1.632 -9.651 -0.237 1.00 0.00 C ATOM 631 CZ TYR A 100 -1.913 -10.940 0.164 1.00 0.00 C ATOM 632 OH TYR A 100 -3.077 -11.548 -0.247 1.00 0.00 O ATOM 0 H TYR A 100 3.502 -7.557 2.211 1.00 0.00 H new ATOM 0 HA TYR A 100 0.795 -7.647 2.796 1.00 0.00 H new ATOM 0 HB2 TYR A 100 2.031 -8.330 0.682 1.00 0.00 H new ATOM 0 HB3 TYR A 100 2.513 -9.805 1.496 1.00 0.00 H new ATOM 0 HD1 TYR A 100 0.819 -11.554 2.023 1.00 0.00 H new ATOM 0 HD2 TYR A 100 -0.244 -8.036 -0.136 1.00 0.00 H new ATOM 0 HE1 TYR A 100 -1.254 -12.636 1.282 1.00 0.00 H new ATOM 0 HE2 TYR A 100 -2.323 -9.117 -0.873 1.00 0.00 H new ATOM 0 HH TYR A 100 -3.588 -10.930 -0.811 1.00 0.00 H new ATOM 642 N MET A 101 2.499 -9.984 4.355 1.00 0.00 N ATOM 643 CA MET A 101 2.410 -11.025 5.374 1.00 0.00 C ATOM 644 C MET A 101 2.544 -10.449 6.783 1.00 0.00 C ATOM 645 O MET A 101 2.477 -11.182 7.771 1.00 0.00 O ATOM 646 CB MET A 101 3.485 -12.086 5.138 1.00 0.00 C ATOM 647 CG MET A 101 3.310 -12.844 3.833 1.00 0.00 C ATOM 648 SD MET A 101 4.655 -14.004 3.515 1.00 0.00 S ATOM 649 CE MET A 101 4.111 -14.740 1.974 1.00 0.00 C ATOM 0 H MET A 101 3.445 -9.801 4.020 1.00 0.00 H new ATOM 0 HA MET A 101 1.424 -11.483 5.294 1.00 0.00 H new ATOM 0 HB2 MET A 101 4.464 -11.607 5.143 1.00 0.00 H new ATOM 0 HB3 MET A 101 3.473 -12.795 5.966 1.00 0.00 H new ATOM 0 HG2 MET A 101 2.365 -13.387 3.857 1.00 0.00 H new ATOM 0 HG3 MET A 101 3.247 -12.132 3.010 1.00 0.00 H new ATOM 0 HE1 MET A 101 4.841 -15.481 1.647 1.00 0.00 H new ATOM 0 HE2 MET A 101 3.145 -15.223 2.122 1.00 0.00 H new ATOM 0 HE3 MET A 101 4.016 -13.964 1.214 1.00 0.00 H new ATOM 659 N LYS A 102 2.726 -9.139 6.875 1.00 0.00 N ATOM 660 CA LYS A 102 2.856 -8.477 8.167 1.00 0.00 C ATOM 661 C LYS A 102 1.495 -8.018 8.668 1.00 0.00 C ATOM 662 O LYS A 102 0.535 -7.918 7.900 1.00 0.00 O ATOM 663 CB LYS A 102 3.787 -7.260 8.079 1.00 0.00 C ATOM 664 CG LYS A 102 5.218 -7.586 7.687 1.00 0.00 C ATOM 665 CD LYS A 102 6.086 -6.335 7.683 1.00 0.00 C ATOM 666 CE LYS A 102 7.501 -6.633 7.212 1.00 0.00 C ATOM 667 NZ LYS A 102 8.390 -5.445 7.322 1.00 0.00 N ATOM 0 H LYS A 102 2.787 -8.514 6.072 1.00 0.00 H new ATOM 0 HA LYS A 102 3.282 -9.201 8.861 1.00 0.00 H new ATOM 0 HB2 LYS A 102 3.377 -6.557 7.354 1.00 0.00 H new ATOM 0 HB3 LYS A 102 3.795 -6.754 9.045 1.00 0.00 H new ATOM 0 HG2 LYS A 102 5.631 -8.316 8.383 1.00 0.00 H new ATOM 0 HG3 LYS A 102 5.232 -8.045 6.698 1.00 0.00 H new ATOM 0 HD2 LYS A 102 5.637 -5.583 7.034 1.00 0.00 H new ATOM 0 HD3 LYS A 102 6.118 -5.911 8.687 1.00 0.00 H new ATOM 0 HE2 LYS A 102 7.914 -7.450 7.803 1.00 0.00 H new ATOM 0 HE3 LYS A 102 7.474 -6.970 6.176 1.00 0.00 H new ATOM 0 HZ1 LYS A 102 9.335 -5.684 6.959 1.00 0.00 H new ATOM 0 HZ2 LYS A 102 7.993 -4.661 6.765 1.00 0.00 H new ATOM 0 HZ3 LYS A 102 8.465 -5.158 8.319 1.00 0.00 H new ATOM 681 N SER A 103 1.415 -7.747 9.960 1.00 0.00 N ATOM 682 CA SER A 103 0.226 -7.149 10.528 1.00 0.00 C ATOM 683 C SER A 103 0.276 -5.647 10.304 1.00 0.00 C ATOM 684 O SER A 103 1.356 -5.072 10.160 1.00 0.00 O ATOM 685 CB SER A 103 0.115 -7.470 12.024 1.00 0.00 C ATOM 686 OG SER A 103 -0.946 -6.751 12.637 1.00 0.00 O ATOM 0 H SER A 103 2.160 -7.933 10.632 1.00 0.00 H new ATOM 0 HA SER A 103 -0.656 -7.562 10.037 1.00 0.00 H new ATOM 0 HB2 SER A 103 -0.046 -8.540 12.156 1.00 0.00 H new ATOM 0 HB3 SER A 103 1.055 -7.226 12.520 1.00 0.00 H new ATOM 0 HG SER A 103 -1.765 -7.288 12.607 1.00 0.00 H new ATOM 692 N LEU A 104 -0.887 -5.022 10.278 1.00 0.00 N ATOM 693 CA LEU A 104 -0.988 -3.590 10.052 1.00 0.00 C ATOM 694 C LEU A 104 -0.266 -2.823 11.161 1.00 0.00 C ATOM 695 O LEU A 104 0.200 -1.705 10.959 1.00 0.00 O ATOM 696 CB LEU A 104 -2.464 -3.194 9.989 1.00 0.00 C ATOM 697 CG LEU A 104 -2.754 -1.784 9.477 1.00 0.00 C ATOM 698 CD1 LEU A 104 -2.224 -1.607 8.061 1.00 0.00 C ATOM 699 CD2 LEU A 104 -4.247 -1.519 9.520 1.00 0.00 C ATOM 0 H LEU A 104 -1.784 -5.489 10.412 1.00 0.00 H new ATOM 0 HA LEU A 104 -0.511 -3.336 9.106 1.00 0.00 H new ATOM 0 HB2 LEU A 104 -2.985 -3.906 9.349 1.00 0.00 H new ATOM 0 HB3 LEU A 104 -2.890 -3.292 10.988 1.00 0.00 H new ATOM 0 HG LEU A 104 -2.247 -1.066 10.121 1.00 0.00 H new ATOM 0 HD11 LEU A 104 -2.441 -0.596 7.715 1.00 0.00 H new ATOM 0 HD12 LEU A 104 -1.146 -1.770 8.053 1.00 0.00 H new ATOM 0 HD13 LEU A 104 -2.705 -2.328 7.400 1.00 0.00 H new ATOM 0 HD21 LEU A 104 -4.449 -0.512 9.154 1.00 0.00 H new ATOM 0 HD22 LEU A 104 -4.763 -2.244 8.891 1.00 0.00 H new ATOM 0 HD23 LEU A 104 -4.603 -1.610 10.546 1.00 0.00 H new ATOM 711 N SER A 105 -0.154 -3.451 12.325 1.00 0.00 N ATOM 712 CA SER A 105 0.530 -2.850 13.459 1.00 0.00 C ATOM 713 C SER A 105 2.038 -3.125 13.412 1.00 0.00 C ATOM 714 O SER A 105 2.814 -2.478 14.118 1.00 0.00 O ATOM 715 CB SER A 105 -0.063 -3.388 14.767 1.00 0.00 C ATOM 716 OG SER A 105 0.537 -2.779 15.900 1.00 0.00 O ATOM 0 H SER A 105 -0.531 -4.381 12.507 1.00 0.00 H new ATOM 0 HA SER A 105 0.385 -1.771 13.410 1.00 0.00 H new ATOM 0 HB2 SER A 105 -1.138 -3.207 14.782 1.00 0.00 H new ATOM 0 HB3 SER A 105 0.079 -4.468 14.815 1.00 0.00 H new ATOM 0 HG SER A 105 0.136 -3.142 16.717 1.00 0.00 H new ATOM 722 N GLU A 106 2.451 -4.071 12.573 1.00 0.00 N ATOM 723 CA GLU A 106 3.858 -4.460 12.486 1.00 0.00 C ATOM 724 C GLU A 106 4.578 -3.675 11.397 1.00 0.00 C ATOM 725 O GLU A 106 5.747 -3.926 11.106 1.00 0.00 O ATOM 726 CB GLU A 106 3.996 -5.957 12.196 1.00 0.00 C ATOM 727 CG GLU A 106 3.526 -6.858 13.325 1.00 0.00 C ATOM 728 CD GLU A 106 3.783 -8.324 13.037 1.00 0.00 C ATOM 729 OE1 GLU A 106 2.999 -8.938 12.279 1.00 0.00 O ATOM 730 OE2 GLU A 106 4.773 -8.872 13.567 1.00 0.00 O ATOM 0 H GLU A 106 1.833 -4.583 11.943 1.00 0.00 H new ATOM 0 HA GLU A 106 4.314 -4.236 13.450 1.00 0.00 H new ATOM 0 HB2 GLU A 106 3.428 -6.195 11.297 1.00 0.00 H new ATOM 0 HB3 GLU A 106 5.041 -6.179 11.981 1.00 0.00 H new ATOM 0 HG2 GLU A 106 4.035 -6.577 14.247 1.00 0.00 H new ATOM 0 HG3 GLU A 106 2.460 -6.704 13.490 1.00 0.00 H new ATOM 737 N ILE A 107 3.880 -2.734 10.792 1.00 0.00 N ATOM 738 CA ILE A 107 4.450 -1.964 9.704 1.00 0.00 C ATOM 739 C ILE A 107 5.023 -0.648 10.208 1.00 0.00 C ATOM 740 O ILE A 107 4.309 0.188 10.767 1.00 0.00 O ATOM 741 CB ILE A 107 3.408 -1.710 8.600 1.00 0.00 C ATOM 742 CG1 ILE A 107 2.870 -3.052 8.101 1.00 0.00 C ATOM 743 CG2 ILE A 107 4.027 -0.917 7.456 1.00 0.00 C ATOM 744 CD1 ILE A 107 1.695 -2.930 7.164 1.00 0.00 C ATOM 0 H ILE A 107 2.921 -2.485 11.034 1.00 0.00 H new ATOM 0 HA ILE A 107 5.264 -2.549 9.276 1.00 0.00 H new ATOM 0 HB ILE A 107 2.584 -1.122 9.005 1.00 0.00 H new ATOM 0 HG12 ILE A 107 3.672 -3.588 7.594 1.00 0.00 H new ATOM 0 HG13 ILE A 107 2.576 -3.656 8.959 1.00 0.00 H new ATOM 0 HG21 ILE A 107 3.277 -0.746 6.684 1.00 0.00 H new ATOM 0 HG22 ILE A 107 4.387 0.041 7.831 1.00 0.00 H new ATOM 0 HG23 ILE A 107 4.861 -1.478 7.034 1.00 0.00 H new ATOM 0 HD11 ILE A 107 1.372 -3.924 6.855 1.00 0.00 H new ATOM 0 HD12 ILE A 107 0.875 -2.424 7.673 1.00 0.00 H new ATOM 0 HD13 ILE A 107 1.988 -2.354 6.286 1.00 0.00 H new ATOM 756 N LEU A 108 6.324 -0.491 10.029 1.00 0.00 N ATOM 757 CA LEU A 108 7.023 0.710 10.455 1.00 0.00 C ATOM 758 C LEU A 108 7.179 1.667 9.281 1.00 0.00 C ATOM 759 O LEU A 108 7.468 1.240 8.164 1.00 0.00 O ATOM 760 CB LEU A 108 8.407 0.367 11.028 1.00 0.00 C ATOM 761 CG LEU A 108 8.423 -0.315 12.405 1.00 0.00 C ATOM 762 CD1 LEU A 108 7.868 -1.729 12.330 1.00 0.00 C ATOM 763 CD2 LEU A 108 9.839 -0.338 12.961 1.00 0.00 C ATOM 0 H LEU A 108 6.923 -1.188 9.587 1.00 0.00 H new ATOM 0 HA LEU A 108 6.432 1.186 11.237 1.00 0.00 H new ATOM 0 HB2 LEU A 108 8.920 -0.282 10.318 1.00 0.00 H new ATOM 0 HB3 LEU A 108 8.987 1.287 11.095 1.00 0.00 H new ATOM 0 HG LEU A 108 7.783 0.262 13.073 1.00 0.00 H new ATOM 0 HD11 LEU A 108 7.894 -2.183 13.321 1.00 0.00 H new ATOM 0 HD12 LEU A 108 6.839 -1.697 11.972 1.00 0.00 H new ATOM 0 HD13 LEU A 108 8.473 -2.321 11.644 1.00 0.00 H new ATOM 0 HD21 LEU A 108 9.839 -0.823 13.937 1.00 0.00 H new ATOM 0 HD22 LEU A 108 10.488 -0.890 12.281 1.00 0.00 H new ATOM 0 HD23 LEU A 108 10.206 0.683 13.064 1.00 0.00 H new ATOM 775 N PRO A 109 6.984 2.976 9.514 1.00 0.00 N ATOM 776 CA PRO A 109 7.160 3.999 8.477 1.00 0.00 C ATOM 777 C PRO A 109 8.560 3.966 7.862 1.00 0.00 C ATOM 778 O PRO A 109 8.728 4.186 6.659 1.00 0.00 O ATOM 779 CB PRO A 109 6.928 5.326 9.220 1.00 0.00 C ATOM 780 CG PRO A 109 6.990 4.990 10.674 1.00 0.00 C ATOM 781 CD PRO A 109 6.556 3.560 10.794 1.00 0.00 C ATOM 0 HA PRO A 109 6.476 3.847 7.642 1.00 0.00 H new ATOM 0 HB2 PRO A 109 7.688 6.061 8.955 1.00 0.00 H new ATOM 0 HB3 PRO A 109 5.962 5.758 8.959 1.00 0.00 H new ATOM 0 HG2 PRO A 109 8.000 5.124 11.061 1.00 0.00 H new ATOM 0 HG3 PRO A 109 6.338 5.644 11.252 1.00 0.00 H new ATOM 0 HD2 PRO A 109 7.029 3.064 11.642 1.00 0.00 H new ATOM 0 HD3 PRO A 109 5.479 3.476 10.936 1.00 0.00 H new ATOM 789 N ALA A 110 9.558 3.666 8.688 1.00 0.00 N ATOM 790 CA ALA A 110 10.938 3.597 8.227 1.00 0.00 C ATOM 791 C ALA A 110 11.162 2.381 7.335 1.00 0.00 C ATOM 792 O ALA A 110 12.002 2.407 6.436 1.00 0.00 O ATOM 793 CB ALA A 110 11.895 3.569 9.408 1.00 0.00 C ATOM 0 H ALA A 110 9.435 3.467 9.681 1.00 0.00 H new ATOM 0 HA ALA A 110 11.137 4.491 7.636 1.00 0.00 H new ATOM 0 HB1 ALA A 110 12.921 3.517 9.044 1.00 0.00 H new ATOM 0 HB2 ALA A 110 11.766 4.474 10.002 1.00 0.00 H new ATOM 0 HB3 ALA A 110 11.685 2.696 10.026 1.00 0.00 H new ATOM 799 N ASP A 111 10.398 1.322 7.580 1.00 0.00 N ATOM 800 CA ASP A 111 10.515 0.095 6.796 1.00 0.00 C ATOM 801 C ASP A 111 10.031 0.337 5.372 1.00 0.00 C ATOM 802 O ASP A 111 10.653 -0.109 4.403 1.00 0.00 O ATOM 803 CB ASP A 111 9.721 -1.044 7.448 1.00 0.00 C ATOM 804 CG ASP A 111 9.852 -2.357 6.697 1.00 0.00 C ATOM 805 OD1 ASP A 111 10.999 -2.797 6.460 1.00 0.00 O ATOM 806 OD2 ASP A 111 8.816 -2.972 6.368 1.00 0.00 O ATOM 0 H ASP A 111 9.691 1.287 8.315 1.00 0.00 H new ATOM 0 HA ASP A 111 11.564 -0.199 6.765 1.00 0.00 H new ATOM 0 HB2 ASP A 111 10.066 -1.181 8.473 1.00 0.00 H new ATOM 0 HB3 ASP A 111 8.669 -0.764 7.500 1.00 0.00 H new ATOM 811 N ILE A 112 8.933 1.074 5.252 1.00 0.00 N ATOM 812 CA ILE A 112 8.400 1.451 3.949 1.00 0.00 C ATOM 813 C ILE A 112 9.365 2.408 3.256 1.00 0.00 C ATOM 814 O ILE A 112 9.639 2.281 2.059 1.00 0.00 O ATOM 815 CB ILE A 112 7.025 2.138 4.072 1.00 0.00 C ATOM 816 CG1 ILE A 112 6.122 1.372 5.038 1.00 0.00 C ATOM 817 CG2 ILE A 112 6.366 2.237 2.702 1.00 0.00 C ATOM 818 CD1 ILE A 112 4.845 2.110 5.377 1.00 0.00 C ATOM 0 H ILE A 112 8.393 1.423 6.044 1.00 0.00 H new ATOM 0 HA ILE A 112 8.280 0.538 3.366 1.00 0.00 H new ATOM 0 HB ILE A 112 7.175 3.143 4.467 1.00 0.00 H new ATOM 0 HG12 ILE A 112 5.870 0.406 4.600 1.00 0.00 H new ATOM 0 HG13 ILE A 112 6.672 1.171 5.957 1.00 0.00 H new ATOM 0 HG21 ILE A 112 5.396 2.724 2.799 1.00 0.00 H new ATOM 0 HG22 ILE A 112 7.000 2.821 2.035 1.00 0.00 H new ATOM 0 HG23 ILE A 112 6.231 1.237 2.290 1.00 0.00 H new ATOM 0 HD11 ILE A 112 4.250 1.511 6.067 1.00 0.00 H new ATOM 0 HD12 ILE A 112 5.089 3.064 5.843 1.00 0.00 H new ATOM 0 HD13 ILE A 112 4.274 2.287 4.465 1.00 0.00 H new ATOM 830 N GLN A 113 9.883 3.362 4.027 1.00 0.00 N ATOM 831 CA GLN A 113 10.875 4.307 3.532 1.00 0.00 C ATOM 832 C GLN A 113 12.075 3.580 2.942 1.00 0.00 C ATOM 833 O GLN A 113 12.594 3.976 1.896 1.00 0.00 O ATOM 834 CB GLN A 113 11.340 5.227 4.661 1.00 0.00 C ATOM 835 CG GLN A 113 10.692 6.599 4.654 1.00 0.00 C ATOM 836 CD GLN A 113 11.300 7.555 3.633 1.00 0.00 C ATOM 837 OE1 GLN A 113 11.325 8.766 3.851 1.00 0.00 O ATOM 838 NE2 GLN A 113 11.785 7.035 2.512 1.00 0.00 N ATOM 0 H GLN A 113 9.628 3.499 5.005 1.00 0.00 H new ATOM 0 HA GLN A 113 10.408 4.903 2.748 1.00 0.00 H new ATOM 0 HB2 GLN A 113 11.132 4.745 5.616 1.00 0.00 H new ATOM 0 HB3 GLN A 113 12.421 5.348 4.594 1.00 0.00 H new ATOM 0 HG2 GLN A 113 9.628 6.488 4.447 1.00 0.00 H new ATOM 0 HG3 GLN A 113 10.779 7.038 5.648 1.00 0.00 H new ATOM 0 HE21 GLN A 113 11.750 6.027 2.360 1.00 0.00 H new ATOM 0 HE22 GLN A 113 12.193 7.644 1.802 1.00 0.00 H new ATOM 847 N SER A 114 12.507 2.520 3.618 1.00 0.00 N ATOM 848 CA SER A 114 13.628 1.720 3.156 1.00 0.00 C ATOM 849 C SER A 114 13.332 1.136 1.779 1.00 0.00 C ATOM 850 O SER A 114 14.158 1.223 0.877 1.00 0.00 O ATOM 851 CB SER A 114 13.940 0.603 4.160 1.00 0.00 C ATOM 852 OG SER A 114 15.167 -0.042 3.853 1.00 0.00 O ATOM 0 H SER A 114 12.093 2.197 4.492 1.00 0.00 H new ATOM 0 HA SER A 114 14.504 2.364 3.076 1.00 0.00 H new ATOM 0 HB2 SER A 114 13.988 1.019 5.166 1.00 0.00 H new ATOM 0 HB3 SER A 114 13.132 -0.128 4.156 1.00 0.00 H new ATOM 0 HG SER A 114 15.074 -0.539 3.014 1.00 0.00 H new ATOM 858 N ILE A 115 12.136 0.573 1.616 1.00 0.00 N ATOM 859 CA ILE A 115 11.736 -0.032 0.347 1.00 0.00 C ATOM 860 C ILE A 115 11.857 0.972 -0.798 1.00 0.00 C ATOM 861 O ILE A 115 12.499 0.699 -1.815 1.00 0.00 O ATOM 862 CB ILE A 115 10.284 -0.562 0.400 1.00 0.00 C ATOM 863 CG1 ILE A 115 10.127 -1.579 1.531 1.00 0.00 C ATOM 864 CG2 ILE A 115 9.894 -1.185 -0.935 1.00 0.00 C ATOM 865 CD1 ILE A 115 8.709 -2.078 1.711 1.00 0.00 C ATOM 0 H ILE A 115 11.427 0.523 2.347 1.00 0.00 H new ATOM 0 HA ILE A 115 12.410 -0.870 0.171 1.00 0.00 H new ATOM 0 HB ILE A 115 9.618 0.278 0.596 1.00 0.00 H new ATOM 0 HG12 ILE A 115 10.780 -2.430 1.335 1.00 0.00 H new ATOM 0 HG13 ILE A 115 10.464 -1.126 2.464 1.00 0.00 H new ATOM 0 HG21 ILE A 115 8.869 -1.553 -0.879 1.00 0.00 H new ATOM 0 HG22 ILE A 115 9.968 -0.435 -1.722 1.00 0.00 H new ATOM 0 HG23 ILE A 115 10.565 -2.014 -1.160 1.00 0.00 H new ATOM 0 HD11 ILE A 115 8.677 -2.795 2.531 1.00 0.00 H new ATOM 0 HD12 ILE A 115 8.054 -1.237 1.939 1.00 0.00 H new ATOM 0 HD13 ILE A 115 8.374 -2.561 0.793 1.00 0.00 H new ATOM 877 N ILE A 116 11.254 2.141 -0.611 1.00 0.00 N ATOM 878 CA ILE A 116 11.256 3.184 -1.631 1.00 0.00 C ATOM 879 C ILE A 116 12.679 3.657 -1.937 1.00 0.00 C ATOM 880 O ILE A 116 13.029 3.885 -3.093 1.00 0.00 O ATOM 881 CB ILE A 116 10.388 4.388 -1.192 1.00 0.00 C ATOM 882 CG1 ILE A 116 8.947 3.936 -0.928 1.00 0.00 C ATOM 883 CG2 ILE A 116 10.416 5.492 -2.242 1.00 0.00 C ATOM 884 CD1 ILE A 116 8.254 3.345 -2.139 1.00 0.00 C ATOM 0 H ILE A 116 10.755 2.391 0.243 1.00 0.00 H new ATOM 0 HA ILE A 116 10.830 2.753 -2.537 1.00 0.00 H new ATOM 0 HB ILE A 116 10.804 4.790 -0.268 1.00 0.00 H new ATOM 0 HG12 ILE A 116 8.950 3.196 -0.127 1.00 0.00 H new ATOM 0 HG13 ILE A 116 8.369 4.789 -0.572 1.00 0.00 H new ATOM 0 HG21 ILE A 116 9.798 6.326 -1.909 1.00 0.00 H new ATOM 0 HG22 ILE A 116 11.441 5.833 -2.384 1.00 0.00 H new ATOM 0 HG23 ILE A 116 10.028 5.107 -3.185 1.00 0.00 H new ATOM 0 HD11 ILE A 116 7.240 3.050 -1.870 1.00 0.00 H new ATOM 0 HD12 ILE A 116 8.217 4.088 -2.936 1.00 0.00 H new ATOM 0 HD13 ILE A 116 8.807 2.471 -2.484 1.00 0.00 H new ATOM 896 N ASN A 117 13.500 3.771 -0.900 1.00 0.00 N ATOM 897 CA ASN A 117 14.878 4.236 -1.053 1.00 0.00 C ATOM 898 C ASN A 117 15.721 3.185 -1.780 1.00 0.00 C ATOM 899 O ASN A 117 16.561 3.516 -2.617 1.00 0.00 O ATOM 900 CB ASN A 117 15.490 4.539 0.325 1.00 0.00 C ATOM 901 CG ASN A 117 16.742 5.414 0.278 1.00 0.00 C ATOM 902 OD1 ASN A 117 17.505 5.341 -0.803 1.00 0.00 O flip ATOM 903 ND2 ASN A 117 17.023 6.152 1.223 1.00 0.00 N flip ATOM 0 H ASN A 117 13.237 3.548 0.060 1.00 0.00 H new ATOM 0 HA ASN A 117 14.871 5.149 -1.648 1.00 0.00 H new ATOM 0 HB2 ASN A 117 14.739 5.032 0.943 1.00 0.00 H new ATOM 0 HB3 ASN A 117 15.737 3.597 0.815 1.00 0.00 H new ATOM 0 HD21 ASN A 117 16.415 6.186 2.042 1.00 0.00 H new ATOM 0 HD22 ASN A 117 17.863 6.729 1.187 1.00 0.00 H new ATOM 910 N GLU A 118 15.488 1.918 -1.460 1.00 0.00 N ATOM 911 CA GLU A 118 16.267 0.825 -2.038 1.00 0.00 C ATOM 912 C GLU A 118 15.764 0.464 -3.434 1.00 0.00 C ATOM 913 O GLU A 118 16.390 -0.328 -4.141 1.00 0.00 O ATOM 914 CB GLU A 118 16.223 -0.400 -1.118 1.00 0.00 C ATOM 915 CG GLU A 118 16.806 -0.126 0.262 1.00 0.00 C ATOM 916 CD GLU A 118 16.733 -1.318 1.196 1.00 0.00 C ATOM 917 OE1 GLU A 118 15.632 -1.611 1.715 1.00 0.00 O ATOM 918 OE2 GLU A 118 17.783 -1.950 1.442 1.00 0.00 O ATOM 0 H GLU A 118 14.766 1.620 -0.804 1.00 0.00 H new ATOM 0 HA GLU A 118 17.300 1.159 -2.133 1.00 0.00 H new ATOM 0 HB2 GLU A 118 15.190 -0.731 -1.011 1.00 0.00 H new ATOM 0 HB3 GLU A 118 16.773 -1.218 -1.584 1.00 0.00 H new ATOM 0 HG2 GLU A 118 17.847 0.178 0.154 1.00 0.00 H new ATOM 0 HG3 GLU A 118 16.274 0.712 0.713 1.00 0.00 H new ATOM 925 N THR A 119 14.634 1.039 -3.822 1.00 0.00 N ATOM 926 CA THR A 119 14.094 0.841 -5.160 1.00 0.00 C ATOM 927 C THR A 119 14.630 1.898 -6.127 1.00 0.00 C ATOM 928 O THR A 119 14.485 3.097 -5.894 1.00 0.00 O ATOM 929 CB THR A 119 12.553 0.896 -5.151 1.00 0.00 C ATOM 930 OG1 THR A 119 12.031 -0.118 -4.281 1.00 0.00 O ATOM 931 CG2 THR A 119 11.985 0.702 -6.550 1.00 0.00 C ATOM 0 H THR A 119 14.072 1.648 -3.227 1.00 0.00 H new ATOM 0 HA THR A 119 14.412 -0.146 -5.495 1.00 0.00 H new ATOM 0 HB THR A 119 12.256 1.881 -4.791 1.00 0.00 H new ATOM 0 HG1 THR A 119 12.037 0.209 -3.357 1.00 0.00 H new ATOM 0 HG21 THR A 119 10.897 0.746 -6.510 1.00 0.00 H new ATOM 0 HG22 THR A 119 12.356 1.490 -7.206 1.00 0.00 H new ATOM 0 HG23 THR A 119 12.295 -0.269 -6.937 1.00 0.00 H new ATOM 939 N LYS A 120 15.254 1.451 -7.208 1.00 0.00 N ATOM 940 CA LYS A 120 15.774 2.365 -8.215 1.00 0.00 C ATOM 941 C LYS A 120 14.811 2.475 -9.391 1.00 0.00 C ATOM 942 O LYS A 120 14.990 1.824 -10.422 1.00 0.00 O ATOM 943 CB LYS A 120 17.157 1.928 -8.715 1.00 0.00 C ATOM 944 CG LYS A 120 18.299 2.181 -7.733 1.00 0.00 C ATOM 945 CD LYS A 120 18.282 1.217 -6.555 1.00 0.00 C ATOM 946 CE LYS A 120 18.496 -0.227 -6.993 1.00 0.00 C ATOM 947 NZ LYS A 120 19.780 -0.412 -7.724 1.00 0.00 N ATOM 0 H LYS A 120 15.412 0.464 -7.410 1.00 0.00 H new ATOM 0 HA LYS A 120 15.876 3.342 -7.743 1.00 0.00 H new ATOM 0 HB2 LYS A 120 17.125 0.864 -8.948 1.00 0.00 H new ATOM 0 HB3 LYS A 120 17.374 2.451 -9.646 1.00 0.00 H new ATOM 0 HG2 LYS A 120 19.251 2.092 -8.257 1.00 0.00 H new ATOM 0 HG3 LYS A 120 18.234 3.204 -7.362 1.00 0.00 H new ATOM 0 HD2 LYS A 120 19.059 1.499 -5.845 1.00 0.00 H new ATOM 0 HD3 LYS A 120 17.329 1.300 -6.033 1.00 0.00 H new ATOM 0 HE2 LYS A 120 18.483 -0.876 -6.117 1.00 0.00 H new ATOM 0 HE3 LYS A 120 17.669 -0.537 -7.632 1.00 0.00 H new ATOM 0 HZ1 LYS A 120 19.980 -1.428 -7.823 1.00 0.00 H new ATOM 0 HZ2 LYS A 120 19.708 0.020 -8.667 1.00 0.00 H new ATOM 0 HZ3 LYS A 120 20.550 0.042 -7.193 1.00 0.00 H new ATOM 961 N LEU A 121 13.780 3.286 -9.215 1.00 0.00 N ATOM 962 CA LEU A 121 12.789 3.523 -10.259 1.00 0.00 C ATOM 963 C LEU A 121 12.537 5.017 -10.399 1.00 0.00 C ATOM 964 O LEU A 121 13.196 5.827 -9.746 1.00 0.00 O ATOM 965 CB LEU A 121 11.476 2.798 -9.945 1.00 0.00 C ATOM 966 CG LEU A 121 11.513 1.275 -10.094 1.00 0.00 C ATOM 967 CD1 LEU A 121 10.169 0.673 -9.715 1.00 0.00 C ATOM 968 CD2 LEU A 121 11.886 0.888 -11.517 1.00 0.00 C ATOM 0 H LEU A 121 13.605 3.797 -8.350 1.00 0.00 H new ATOM 0 HA LEU A 121 13.178 3.130 -11.198 1.00 0.00 H new ATOM 0 HB2 LEU A 121 11.184 3.039 -8.923 1.00 0.00 H new ATOM 0 HB3 LEU A 121 10.698 3.191 -10.600 1.00 0.00 H new ATOM 0 HG LEU A 121 12.272 0.880 -9.419 1.00 0.00 H new ATOM 0 HD11 LEU A 121 10.211 -0.410 -9.826 1.00 0.00 H new ATOM 0 HD12 LEU A 121 9.937 0.923 -8.680 1.00 0.00 H new ATOM 0 HD13 LEU A 121 9.394 1.075 -10.367 1.00 0.00 H new ATOM 0 HD21 LEU A 121 11.908 -0.198 -11.605 1.00 0.00 H new ATOM 0 HD22 LEU A 121 11.148 1.293 -12.210 1.00 0.00 H new ATOM 0 HD23 LEU A 121 12.870 1.291 -11.758 1.00 0.00 H new ATOM 980 N ALA A 122 11.592 5.378 -11.254 1.00 0.00 N ATOM 981 CA ALA A 122 11.227 6.772 -11.438 1.00 0.00 C ATOM 982 C ALA A 122 10.450 7.280 -10.229 1.00 0.00 C ATOM 983 O ALA A 122 9.689 6.528 -9.615 1.00 0.00 O ATOM 984 CB ALA A 122 10.408 6.941 -12.709 1.00 0.00 C ATOM 0 H ALA A 122 11.064 4.723 -11.831 1.00 0.00 H new ATOM 0 HA ALA A 122 12.139 7.362 -11.535 1.00 0.00 H new ATOM 0 HB1 ALA A 122 10.142 7.991 -12.833 1.00 0.00 H new ATOM 0 HB2 ALA A 122 10.995 6.611 -13.566 1.00 0.00 H new ATOM 0 HB3 ALA A 122 9.500 6.342 -12.639 1.00 0.00 H new ATOM 990 N LYS A 123 10.639 8.552 -9.895 1.00 0.00 N ATOM 991 CA LYS A 123 9.961 9.161 -8.755 1.00 0.00 C ATOM 992 C LYS A 123 8.443 9.069 -8.910 1.00 0.00 C ATOM 993 O LYS A 123 7.714 8.979 -7.926 1.00 0.00 O ATOM 994 CB LYS A 123 10.401 10.621 -8.587 1.00 0.00 C ATOM 995 CG LYS A 123 10.136 11.492 -9.803 1.00 0.00 C ATOM 996 CD LYS A 123 10.728 12.882 -9.631 1.00 0.00 C ATOM 997 CE LYS A 123 10.437 13.768 -10.832 1.00 0.00 C ATOM 998 NZ LYS A 123 11.076 15.103 -10.705 1.00 0.00 N ATOM 0 H LYS A 123 11.259 9.185 -10.400 1.00 0.00 H new ATOM 0 HA LYS A 123 10.242 8.610 -7.857 1.00 0.00 H new ATOM 0 HB2 LYS A 123 9.884 11.048 -7.728 1.00 0.00 H new ATOM 0 HB3 LYS A 123 11.467 10.644 -8.362 1.00 0.00 H new ATOM 0 HG2 LYS A 123 10.561 11.021 -10.689 1.00 0.00 H new ATOM 0 HG3 LYS A 123 9.062 11.571 -9.969 1.00 0.00 H new ATOM 0 HD2 LYS A 123 10.320 13.343 -8.731 1.00 0.00 H new ATOM 0 HD3 LYS A 123 11.806 12.804 -9.489 1.00 0.00 H new ATOM 0 HE2 LYS A 123 10.795 13.279 -11.738 1.00 0.00 H new ATOM 0 HE3 LYS A 123 9.359 13.890 -10.940 1.00 0.00 H new ATOM 0 HZ1 LYS A 123 10.853 15.676 -11.544 1.00 0.00 H new ATOM 0 HZ2 LYS A 123 10.716 15.581 -9.854 1.00 0.00 H new ATOM 0 HZ3 LYS A 123 12.107 14.989 -10.628 1.00 0.00 H new ATOM 1012 N ASN A 124 7.980 9.064 -10.156 1.00 0.00 N ATOM 1013 CA ASN A 124 6.555 8.951 -10.447 1.00 0.00 C ATOM 1014 C ASN A 124 6.042 7.563 -10.073 1.00 0.00 C ATOM 1015 O ASN A 124 4.953 7.420 -9.512 1.00 0.00 O ATOM 1016 CB ASN A 124 6.294 9.227 -11.930 1.00 0.00 C ATOM 1017 CG ASN A 124 6.795 10.593 -12.361 1.00 0.00 C ATOM 1018 OD1 ASN A 124 7.951 10.743 -12.755 1.00 0.00 O ATOM 1019 ND2 ASN A 124 5.934 11.597 -12.282 1.00 0.00 N ATOM 0 H ASN A 124 8.573 9.137 -10.983 1.00 0.00 H new ATOM 0 HA ASN A 124 6.021 9.691 -9.851 1.00 0.00 H new ATOM 0 HB2 ASN A 124 6.780 8.458 -12.531 1.00 0.00 H new ATOM 0 HB3 ASN A 124 5.224 9.156 -12.127 1.00 0.00 H new ATOM 0 HD21 ASN A 124 6.221 12.537 -12.553 1.00 0.00 H new ATOM 0 HD22 ASN A 124 4.984 11.429 -11.950 1.00 0.00 H new ATOM 1026 N THR A 125 6.843 6.546 -10.366 1.00 0.00 N ATOM 1027 CA THR A 125 6.486 5.172 -10.051 1.00 0.00 C ATOM 1028 C THR A 125 6.471 4.964 -8.537 1.00 0.00 C ATOM 1029 O THR A 125 5.637 4.230 -8.004 1.00 0.00 O ATOM 1030 CB THR A 125 7.480 4.185 -10.693 1.00 0.00 C ATOM 1031 OG1 THR A 125 7.749 4.579 -12.048 1.00 0.00 O ATOM 1032 CG2 THR A 125 6.928 2.764 -10.673 1.00 0.00 C ATOM 0 H THR A 125 7.749 6.650 -10.824 1.00 0.00 H new ATOM 0 HA THR A 125 5.491 4.982 -10.455 1.00 0.00 H new ATOM 0 HB THR A 125 8.404 4.204 -10.115 1.00 0.00 H new ATOM 0 HG1 THR A 125 8.383 3.950 -12.452 1.00 0.00 H new ATOM 0 HG21 THR A 125 7.649 2.087 -11.132 1.00 0.00 H new ATOM 0 HG22 THR A 125 6.748 2.458 -9.642 1.00 0.00 H new ATOM 0 HG23 THR A 125 5.992 2.729 -11.230 1.00 0.00 H new ATOM 1040 N LEU A 126 7.391 5.634 -7.850 1.00 0.00 N ATOM 1041 CA LEU A 126 7.468 5.564 -6.396 1.00 0.00 C ATOM 1042 C LEU A 126 6.216 6.167 -5.765 1.00 0.00 C ATOM 1043 O LEU A 126 5.709 5.665 -4.761 1.00 0.00 O ATOM 1044 CB LEU A 126 8.720 6.291 -5.893 1.00 0.00 C ATOM 1045 CG LEU A 126 10.046 5.731 -6.416 1.00 0.00 C ATOM 1046 CD1 LEU A 126 11.211 6.577 -5.927 1.00 0.00 C ATOM 1047 CD2 LEU A 126 10.220 4.279 -5.987 1.00 0.00 C ATOM 0 H LEU A 126 8.096 6.233 -8.279 1.00 0.00 H new ATOM 0 HA LEU A 126 7.532 4.516 -6.104 1.00 0.00 H new ATOM 0 HB2 LEU A 126 8.650 7.342 -6.175 1.00 0.00 H new ATOM 0 HB3 LEU A 126 8.731 6.253 -4.804 1.00 0.00 H new ATOM 0 HG LEU A 126 10.029 5.766 -7.505 1.00 0.00 H new ATOM 0 HD11 LEU A 126 12.145 6.165 -6.308 1.00 0.00 H new ATOM 0 HD12 LEU A 126 11.093 7.600 -6.285 1.00 0.00 H new ATOM 0 HD13 LEU A 126 11.231 6.574 -4.837 1.00 0.00 H new ATOM 0 HD21 LEU A 126 11.168 3.898 -6.368 1.00 0.00 H new ATOM 0 HD22 LEU A 126 10.215 4.218 -4.899 1.00 0.00 H new ATOM 0 HD23 LEU A 126 9.401 3.681 -6.387 1.00 0.00 H new ATOM 1059 N LYS A 127 5.709 7.236 -6.376 1.00 0.00 N ATOM 1060 CA LYS A 127 4.490 7.882 -5.899 1.00 0.00 C ATOM 1061 C LYS A 127 3.281 6.985 -6.118 1.00 0.00 C ATOM 1062 O LYS A 127 2.308 7.052 -5.371 1.00 0.00 O ATOM 1063 CB LYS A 127 4.278 9.226 -6.599 1.00 0.00 C ATOM 1064 CG LYS A 127 5.378 10.232 -6.318 1.00 0.00 C ATOM 1065 CD LYS A 127 5.094 11.569 -6.974 1.00 0.00 C ATOM 1066 CE LYS A 127 6.256 12.533 -6.800 1.00 0.00 C ATOM 1067 NZ LYS A 127 5.961 13.865 -7.386 1.00 0.00 N ATOM 0 H LYS A 127 6.123 7.672 -7.200 1.00 0.00 H new ATOM 0 HA LYS A 127 4.603 8.059 -4.829 1.00 0.00 H new ATOM 0 HB2 LYS A 127 4.213 9.061 -7.674 1.00 0.00 H new ATOM 0 HB3 LYS A 127 3.323 9.645 -6.283 1.00 0.00 H new ATOM 0 HG2 LYS A 127 5.480 10.369 -5.241 1.00 0.00 H new ATOM 0 HG3 LYS A 127 6.329 9.843 -6.681 1.00 0.00 H new ATOM 0 HD2 LYS A 127 4.899 11.420 -8.036 1.00 0.00 H new ATOM 0 HD3 LYS A 127 4.192 12.003 -6.542 1.00 0.00 H new ATOM 0 HE2 LYS A 127 6.480 12.644 -5.739 1.00 0.00 H new ATOM 0 HE3 LYS A 127 7.146 12.118 -7.272 1.00 0.00 H new ATOM 0 HZ1 LYS A 127 6.778 14.494 -7.247 1.00 0.00 H new ATOM 0 HZ2 LYS A 127 5.772 13.762 -8.404 1.00 0.00 H new ATOM 0 HZ3 LYS A 127 5.126 14.273 -6.918 1.00 0.00 H new ATOM 1081 N ALA A 128 3.346 6.143 -7.142 1.00 0.00 N ATOM 1082 CA ALA A 128 2.280 5.184 -7.407 1.00 0.00 C ATOM 1083 C ALA A 128 2.193 4.157 -6.281 1.00 0.00 C ATOM 1084 O ALA A 128 1.102 3.824 -5.807 1.00 0.00 O ATOM 1085 CB ALA A 128 2.499 4.496 -8.747 1.00 0.00 C ATOM 0 H ALA A 128 4.123 6.104 -7.801 1.00 0.00 H new ATOM 0 HA ALA A 128 1.334 5.724 -7.452 1.00 0.00 H new ATOM 0 HB1 ALA A 128 1.693 3.784 -8.927 1.00 0.00 H new ATOM 0 HB2 ALA A 128 2.508 5.242 -9.542 1.00 0.00 H new ATOM 0 HB3 ALA A 128 3.453 3.968 -8.734 1.00 0.00 H new ATOM 1091 N ILE A 129 3.353 3.668 -5.849 1.00 0.00 N ATOM 1092 CA ILE A 129 3.427 2.741 -4.723 1.00 0.00 C ATOM 1093 C ILE A 129 2.961 3.439 -3.448 1.00 0.00 C ATOM 1094 O ILE A 129 2.148 2.904 -2.694 1.00 0.00 O ATOM 1095 CB ILE A 129 4.865 2.210 -4.525 1.00 0.00 C ATOM 1096 CG1 ILE A 129 5.411 1.656 -5.844 1.00 0.00 C ATOM 1097 CG2 ILE A 129 4.894 1.133 -3.444 1.00 0.00 C ATOM 1098 CD1 ILE A 129 6.860 1.222 -5.771 1.00 0.00 C ATOM 0 H ILE A 129 4.256 3.899 -6.263 1.00 0.00 H new ATOM 0 HA ILE A 129 2.777 1.894 -4.941 1.00 0.00 H new ATOM 0 HB ILE A 129 5.499 3.037 -4.204 1.00 0.00 H new ATOM 0 HG12 ILE A 129 4.802 0.806 -6.150 1.00 0.00 H new ATOM 0 HG13 ILE A 129 5.308 2.417 -6.617 1.00 0.00 H new ATOM 0 HG21 ILE A 129 5.914 0.771 -3.318 1.00 0.00 H new ATOM 0 HG22 ILE A 129 4.539 1.553 -2.503 1.00 0.00 H new ATOM 0 HG23 ILE A 129 4.249 0.305 -3.738 1.00 0.00 H new ATOM 0 HD11 ILE A 129 7.175 0.841 -6.742 1.00 0.00 H new ATOM 0 HD12 ILE A 129 7.482 2.074 -5.496 1.00 0.00 H new ATOM 0 HD13 ILE A 129 6.968 0.438 -5.022 1.00 0.00 H new ATOM 1110 N ARG A 130 3.476 4.646 -3.233 1.00 0.00 N ATOM 1111 CA ARG A 130 3.054 5.495 -2.123 1.00 0.00 C ATOM 1112 C ARG A 130 1.535 5.665 -2.114 1.00 0.00 C ATOM 1113 O ARG A 130 0.895 5.546 -1.070 1.00 0.00 O ATOM 1114 CB ARG A 130 3.749 6.862 -2.236 1.00 0.00 C ATOM 1115 CG ARG A 130 2.999 8.027 -1.597 1.00 0.00 C ATOM 1116 CD ARG A 130 3.043 8.000 -0.078 1.00 0.00 C ATOM 1117 NE ARG A 130 2.210 9.060 0.490 1.00 0.00 N ATOM 1118 CZ ARG A 130 2.656 10.026 1.297 1.00 0.00 C ATOM 1119 NH1 ARG A 130 3.925 10.050 1.691 1.00 0.00 N ATOM 1120 NH2 ARG A 130 1.821 10.966 1.718 1.00 0.00 N ATOM 0 H ARG A 130 4.197 5.063 -3.822 1.00 0.00 H new ATOM 0 HA ARG A 130 3.340 5.020 -1.184 1.00 0.00 H new ATOM 0 HB2 ARG A 130 4.735 6.790 -1.776 1.00 0.00 H new ATOM 0 HB3 ARG A 130 3.905 7.086 -3.291 1.00 0.00 H new ATOM 0 HG2 ARG A 130 3.427 8.965 -1.951 1.00 0.00 H new ATOM 0 HG3 ARG A 130 1.960 8.007 -1.925 1.00 0.00 H new ATOM 0 HD2 ARG A 130 2.699 7.030 0.282 1.00 0.00 H new ATOM 0 HD3 ARG A 130 4.072 8.120 0.262 1.00 0.00 H new ATOM 0 HE ARG A 130 1.218 9.061 0.253 1.00 0.00 H new ATOM 0 HH11 ARG A 130 4.570 9.325 1.377 1.00 0.00 H new ATOM 0 HH12 ARG A 130 4.254 10.793 2.308 1.00 0.00 H new ATOM 0 HH21 ARG A 130 0.844 10.949 1.425 1.00 0.00 H new ATOM 0 HH22 ARG A 130 2.156 11.706 2.335 1.00 0.00 H new ATOM 1134 N ASN A 131 0.969 5.922 -3.285 1.00 0.00 N ATOM 1135 CA ASN A 131 -0.460 6.174 -3.419 1.00 0.00 C ATOM 1136 C ASN A 131 -1.288 4.971 -2.987 1.00 0.00 C ATOM 1137 O ASN A 131 -2.133 5.084 -2.100 1.00 0.00 O ATOM 1138 CB ASN A 131 -0.799 6.555 -4.863 1.00 0.00 C ATOM 1139 CG ASN A 131 -2.259 6.924 -5.051 1.00 0.00 C ATOM 1140 OD1 ASN A 131 -3.073 5.965 -5.474 1.00 0.00 O flip ATOM 1141 ND2 ASN A 131 -2.651 8.069 -4.831 1.00 0.00 N flip ATOM 0 H ASN A 131 1.484 5.962 -4.165 1.00 0.00 H new ATOM 0 HA ASN A 131 -0.711 7.005 -2.759 1.00 0.00 H new ATOM 0 HB2 ASN A 131 -0.175 7.396 -5.167 1.00 0.00 H new ATOM 0 HB3 ASN A 131 -0.553 5.721 -5.520 1.00 0.00 H new ATOM 0 HD21 ASN A 131 -1.995 8.779 -4.507 1.00 0.00 H new ATOM 0 HD22 ASN A 131 -3.632 8.308 -4.973 1.00 0.00 H new ATOM 1148 N THR A 132 -1.034 3.814 -3.594 1.00 0.00 N ATOM 1149 CA THR A 132 -1.842 2.633 -3.319 1.00 0.00 C ATOM 1150 C THR A 132 -1.663 2.173 -1.870 1.00 0.00 C ATOM 1151 O THR A 132 -2.607 1.674 -1.255 1.00 0.00 O ATOM 1152 CB THR A 132 -1.536 1.471 -4.298 1.00 0.00 C ATOM 1153 OG1 THR A 132 -2.487 0.415 -4.120 1.00 0.00 O ATOM 1154 CG2 THR A 132 -0.133 0.921 -4.102 1.00 0.00 C ATOM 0 H THR A 132 -0.284 3.671 -4.271 1.00 0.00 H new ATOM 0 HA THR A 132 -2.883 2.920 -3.470 1.00 0.00 H new ATOM 0 HB THR A 132 -1.607 1.871 -5.310 1.00 0.00 H new ATOM 0 HG1 THR A 132 -2.287 -0.314 -4.744 1.00 0.00 H new ATOM 0 HG21 THR A 132 0.041 0.108 -4.807 1.00 0.00 H new ATOM 0 HG22 THR A 132 0.596 1.713 -4.274 1.00 0.00 H new ATOM 0 HG23 THR A 132 -0.028 0.546 -3.084 1.00 0.00 H new ATOM 1162 N ALA A 133 -0.465 2.362 -1.321 1.00 0.00 N ATOM 1163 CA ALA A 133 -0.197 1.994 0.061 1.00 0.00 C ATOM 1164 C ALA A 133 -0.939 2.922 1.014 1.00 0.00 C ATOM 1165 O ALA A 133 -1.587 2.472 1.958 1.00 0.00 O ATOM 1166 CB ALA A 133 1.297 2.024 0.343 1.00 0.00 C ATOM 0 H ALA A 133 0.331 2.767 -1.813 1.00 0.00 H new ATOM 0 HA ALA A 133 -0.556 0.977 0.221 1.00 0.00 H new ATOM 0 HB1 ALA A 133 1.477 1.746 1.381 1.00 0.00 H new ATOM 0 HB2 ALA A 133 1.806 1.319 -0.315 1.00 0.00 H new ATOM 0 HB3 ALA A 133 1.681 3.028 0.165 1.00 0.00 H new ATOM 1172 N SER A 134 -0.853 4.221 0.744 1.00 0.00 N ATOM 1173 CA SER A 134 -1.510 5.225 1.568 1.00 0.00 C ATOM 1174 C SER A 134 -3.020 5.008 1.562 1.00 0.00 C ATOM 1175 O SER A 134 -3.681 5.177 2.586 1.00 0.00 O ATOM 1176 CB SER A 134 -1.166 6.628 1.059 1.00 0.00 C ATOM 1177 OG SER A 134 -1.656 7.639 1.927 1.00 0.00 O ATOM 0 H SER A 134 -0.331 4.603 -0.045 1.00 0.00 H new ATOM 0 HA SER A 134 -1.153 5.130 2.594 1.00 0.00 H new ATOM 0 HB2 SER A 134 -0.085 6.725 0.963 1.00 0.00 H new ATOM 0 HB3 SER A 134 -1.588 6.767 0.064 1.00 0.00 H new ATOM 0 HG SER A 134 -1.416 8.520 1.571 1.00 0.00 H new ATOM 1183 N GLN A 135 -3.557 4.617 0.409 1.00 0.00 N ATOM 1184 CA GLN A 135 -4.976 4.302 0.287 1.00 0.00 C ATOM 1185 C GLN A 135 -5.370 3.175 1.235 1.00 0.00 C ATOM 1186 O GLN A 135 -6.382 3.265 1.924 1.00 0.00 O ATOM 1187 CB GLN A 135 -5.314 3.926 -1.157 1.00 0.00 C ATOM 1188 CG GLN A 135 -6.000 5.039 -1.939 1.00 0.00 C ATOM 1189 CD GLN A 135 -5.332 6.394 -1.763 1.00 0.00 C ATOM 1190 OE1 GLN A 135 -5.809 7.171 -0.805 1.00 0.00 O flip ATOM 1191 NE2 GLN A 135 -4.417 6.751 -2.500 1.00 0.00 N flip ATOM 0 H GLN A 135 -3.028 4.511 -0.456 1.00 0.00 H new ATOM 0 HA GLN A 135 -5.546 5.190 0.562 1.00 0.00 H new ATOM 0 HB2 GLN A 135 -4.396 3.645 -1.673 1.00 0.00 H new ATOM 0 HB3 GLN A 135 -5.959 3.047 -1.152 1.00 0.00 H new ATOM 0 HG2 GLN A 135 -6.007 4.779 -2.998 1.00 0.00 H new ATOM 0 HG3 GLN A 135 -7.040 5.110 -1.621 1.00 0.00 H new ATOM 0 HE21 GLN A 135 -4.075 6.124 -3.228 1.00 0.00 H new ATOM 0 HE22 GLN A 135 -3.999 7.674 -2.384 1.00 0.00 H new ATOM 1200 N ILE A 136 -4.556 2.125 1.276 1.00 0.00 N ATOM 1201 CA ILE A 136 -4.815 0.991 2.161 1.00 0.00 C ATOM 1202 C ILE A 136 -4.719 1.416 3.625 1.00 0.00 C ATOM 1203 O ILE A 136 -5.603 1.119 4.429 1.00 0.00 O ATOM 1204 CB ILE A 136 -3.832 -0.175 1.896 1.00 0.00 C ATOM 1205 CG1 ILE A 136 -3.938 -0.637 0.438 1.00 0.00 C ATOM 1206 CG2 ILE A 136 -4.108 -1.338 2.846 1.00 0.00 C ATOM 1207 CD1 ILE A 136 -2.937 -1.708 0.057 1.00 0.00 C ATOM 0 H ILE A 136 -3.713 2.034 0.709 1.00 0.00 H new ATOM 0 HA ILE A 136 -5.826 0.643 1.951 1.00 0.00 H new ATOM 0 HB ILE A 136 -2.817 0.180 2.077 1.00 0.00 H new ATOM 0 HG12 ILE A 136 -4.945 -1.015 0.260 1.00 0.00 H new ATOM 0 HG13 ILE A 136 -3.800 0.224 -0.216 1.00 0.00 H new ATOM 0 HG21 ILE A 136 -3.407 -2.147 2.644 1.00 0.00 H new ATOM 0 HG22 ILE A 136 -3.988 -1.003 3.876 1.00 0.00 H new ATOM 0 HG23 ILE A 136 -5.127 -1.695 2.697 1.00 0.00 H new ATOM 0 HD11 ILE A 136 -3.077 -1.981 -0.989 1.00 0.00 H new ATOM 0 HD12 ILE A 136 -1.925 -1.328 0.201 1.00 0.00 H new ATOM 0 HD13 ILE A 136 -3.088 -2.587 0.684 1.00 0.00 H new ATOM 1219 N PHE A 137 -3.651 2.131 3.959 1.00 0.00 N ATOM 1220 CA PHE A 137 -3.436 2.593 5.327 1.00 0.00 C ATOM 1221 C PHE A 137 -4.542 3.539 5.783 1.00 0.00 C ATOM 1222 O PHE A 137 -5.091 3.380 6.873 1.00 0.00 O ATOM 1223 CB PHE A 137 -2.077 3.282 5.466 1.00 0.00 C ATOM 1224 CG PHE A 137 -0.922 2.328 5.575 1.00 0.00 C ATOM 1225 CD1 PHE A 137 -0.708 1.624 6.748 1.00 0.00 C ATOM 1226 CD2 PHE A 137 -0.053 2.136 4.516 1.00 0.00 C ATOM 1227 CE1 PHE A 137 0.351 0.746 6.864 1.00 0.00 C ATOM 1228 CE2 PHE A 137 1.009 1.260 4.623 1.00 0.00 C ATOM 1229 CZ PHE A 137 1.211 0.563 5.799 1.00 0.00 C ATOM 0 H PHE A 137 -2.920 2.404 3.302 1.00 0.00 H new ATOM 0 HA PHE A 137 -3.454 1.711 5.967 1.00 0.00 H new ATOM 0 HB2 PHE A 137 -1.920 3.932 4.605 1.00 0.00 H new ATOM 0 HB3 PHE A 137 -2.093 3.921 6.349 1.00 0.00 H new ATOM 0 HD1 PHE A 137 -1.378 1.764 7.583 1.00 0.00 H new ATOM 0 HD2 PHE A 137 -0.207 2.678 3.594 1.00 0.00 H new ATOM 0 HE1 PHE A 137 0.507 0.204 7.785 1.00 0.00 H new ATOM 0 HE2 PHE A 137 1.681 1.120 3.789 1.00 0.00 H new ATOM 0 HZ PHE A 137 2.040 -0.124 5.885 1.00 0.00 H new ATOM 1239 N ARG A 138 -4.887 4.512 4.949 1.00 0.00 N ATOM 1240 CA ARG A 138 -5.877 5.503 5.339 1.00 0.00 C ATOM 1241 C ARG A 138 -7.281 4.905 5.320 1.00 0.00 C ATOM 1242 O ARG A 138 -8.186 5.422 5.973 1.00 0.00 O ATOM 1243 CB ARG A 138 -5.805 6.751 4.456 1.00 0.00 C ATOM 1244 CG ARG A 138 -6.433 6.597 3.083 1.00 0.00 C ATOM 1245 CD ARG A 138 -6.484 7.935 2.364 1.00 0.00 C ATOM 1246 NE ARG A 138 -7.180 8.951 3.156 1.00 0.00 N ATOM 1247 CZ ARG A 138 -7.021 10.264 3.000 1.00 0.00 C ATOM 1248 NH1 ARG A 138 -6.193 10.738 2.073 1.00 0.00 N ATOM 1249 NH2 ARG A 138 -7.698 11.102 3.774 1.00 0.00 N ATOM 0 H ARG A 138 -4.502 4.634 4.012 1.00 0.00 H new ATOM 0 HA ARG A 138 -5.648 5.810 6.360 1.00 0.00 H new ATOM 0 HB2 ARG A 138 -6.296 7.574 4.974 1.00 0.00 H new ATOM 0 HB3 ARG A 138 -4.759 7.031 4.332 1.00 0.00 H new ATOM 0 HG2 ARG A 138 -5.859 5.883 2.493 1.00 0.00 H new ATOM 0 HG3 ARG A 138 -7.440 6.192 3.181 1.00 0.00 H new ATOM 0 HD2 ARG A 138 -5.470 8.272 2.151 1.00 0.00 H new ATOM 0 HD3 ARG A 138 -6.988 7.813 1.405 1.00 0.00 H new ATOM 0 HE ARG A 138 -7.830 8.632 3.875 1.00 0.00 H new ATOM 0 HH11 ARG A 138 -5.674 10.094 1.475 1.00 0.00 H new ATOM 0 HH12 ARG A 138 -6.077 11.745 1.960 1.00 0.00 H new ATOM 0 HH21 ARG A 138 -8.335 10.739 4.483 1.00 0.00 H new ATOM 0 HH22 ARG A 138 -7.581 12.109 3.660 1.00 0.00 H new ATOM 1263 N LEU A 139 -7.455 3.813 4.581 1.00 0.00 N ATOM 1264 CA LEU A 139 -8.710 3.071 4.599 1.00 0.00 C ATOM 1265 C LEU A 139 -8.939 2.507 5.994 1.00 0.00 C ATOM 1266 O LEU A 139 -10.049 2.556 6.531 1.00 0.00 O ATOM 1267 CB LEU A 139 -8.679 1.933 3.572 1.00 0.00 C ATOM 1268 CG LEU A 139 -9.920 1.034 3.547 1.00 0.00 C ATOM 1269 CD1 LEU A 139 -11.147 1.819 3.107 1.00 0.00 C ATOM 1270 CD2 LEU A 139 -9.693 -0.157 2.629 1.00 0.00 C ATOM 0 H LEU A 139 -6.743 3.423 3.963 1.00 0.00 H new ATOM 0 HA LEU A 139 -9.526 3.745 4.337 1.00 0.00 H new ATOM 0 HB2 LEU A 139 -8.545 2.365 2.580 1.00 0.00 H new ATOM 0 HB3 LEU A 139 -7.805 1.312 3.770 1.00 0.00 H new ATOM 0 HG LEU A 139 -10.096 0.666 4.558 1.00 0.00 H new ATOM 0 HD11 LEU A 139 -12.016 1.161 3.097 1.00 0.00 H new ATOM 0 HD12 LEU A 139 -11.322 2.640 3.802 1.00 0.00 H new ATOM 0 HD13 LEU A 139 -10.983 2.219 2.106 1.00 0.00 H new ATOM 0 HD21 LEU A 139 -10.583 -0.786 2.622 1.00 0.00 H new ATOM 0 HD22 LEU A 139 -9.490 0.196 1.618 1.00 0.00 H new ATOM 0 HD23 LEU A 139 -8.842 -0.736 2.988 1.00 0.00 H new ATOM 1282 N ALA A 140 -7.868 1.996 6.586 1.00 0.00 N ATOM 1283 CA ALA A 140 -7.913 1.495 7.948 1.00 0.00 C ATOM 1284 C ALA A 140 -8.193 2.636 8.918 1.00 0.00 C ATOM 1285 O ALA A 140 -8.846 2.444 9.942 1.00 0.00 O ATOM 1286 CB ALA A 140 -6.611 0.796 8.302 1.00 0.00 C ATOM 0 H ALA A 140 -6.954 1.919 6.139 1.00 0.00 H new ATOM 0 HA ALA A 140 -8.721 0.767 8.027 1.00 0.00 H new ATOM 0 HB1 ALA A 140 -6.663 0.427 9.326 1.00 0.00 H new ATOM 0 HB2 ALA A 140 -6.451 -0.041 7.622 1.00 0.00 H new ATOM 0 HB3 ALA A 140 -5.784 1.500 8.211 1.00 0.00 H new ATOM 1292 N ILE A 141 -7.705 3.826 8.582 1.00 0.00 N ATOM 1293 CA ILE A 141 -7.978 5.023 9.372 1.00 0.00 C ATOM 1294 C ILE A 141 -9.470 5.357 9.326 1.00 0.00 C ATOM 1295 O ILE A 141 -10.083 5.654 10.350 1.00 0.00 O ATOM 1296 CB ILE A 141 -7.159 6.238 8.872 1.00 0.00 C ATOM 1297 CG1 ILE A 141 -5.660 5.930 8.926 1.00 0.00 C ATOM 1298 CG2 ILE A 141 -7.479 7.481 9.696 1.00 0.00 C ATOM 1299 CD1 ILE A 141 -4.784 7.071 8.448 1.00 0.00 C ATOM 0 H ILE A 141 -7.116 3.988 7.765 1.00 0.00 H new ATOM 0 HA ILE A 141 -7.680 4.813 10.399 1.00 0.00 H new ATOM 0 HB ILE A 141 -7.436 6.435 7.836 1.00 0.00 H new ATOM 0 HG12 ILE A 141 -5.387 5.679 9.951 1.00 0.00 H new ATOM 0 HG13 ILE A 141 -5.457 5.049 8.317 1.00 0.00 H new ATOM 0 HG21 ILE A 141 -6.893 8.323 9.328 1.00 0.00 H new ATOM 0 HG22 ILE A 141 -8.541 7.712 9.608 1.00 0.00 H new ATOM 0 HG23 ILE A 141 -7.233 7.297 10.742 1.00 0.00 H new ATOM 0 HD11 ILE A 141 -3.736 6.778 8.516 1.00 0.00 H new ATOM 0 HD12 ILE A 141 -5.028 7.308 7.413 1.00 0.00 H new ATOM 0 HD13 ILE A 141 -4.957 7.948 9.072 1.00 0.00 H new ATOM 1311 N GLU A 142 -10.054 5.279 8.134 1.00 0.00 N ATOM 1312 CA GLU A 142 -11.483 5.524 7.959 1.00 0.00 C ATOM 1313 C GLU A 142 -12.306 4.487 8.720 1.00 0.00 C ATOM 1314 O GLU A 142 -13.425 4.756 9.149 1.00 0.00 O ATOM 1315 CB GLU A 142 -11.857 5.476 6.476 1.00 0.00 C ATOM 1316 CG GLU A 142 -11.153 6.515 5.624 1.00 0.00 C ATOM 1317 CD GLU A 142 -11.537 7.931 5.992 1.00 0.00 C ATOM 1318 OE1 GLU A 142 -12.664 8.351 5.658 1.00 0.00 O ATOM 1319 OE2 GLU A 142 -10.711 8.633 6.608 1.00 0.00 O ATOM 0 H GLU A 142 -9.559 5.048 7.273 1.00 0.00 H new ATOM 0 HA GLU A 142 -11.703 6.515 8.355 1.00 0.00 H new ATOM 0 HB2 GLU A 142 -11.625 4.485 6.086 1.00 0.00 H new ATOM 0 HB3 GLU A 142 -12.934 5.612 6.380 1.00 0.00 H new ATOM 0 HG2 GLU A 142 -10.075 6.396 5.731 1.00 0.00 H new ATOM 0 HG3 GLU A 142 -11.391 6.340 4.575 1.00 0.00 H new ATOM 1326 N ASN A 143 -11.745 3.291 8.869 1.00 0.00 N ATOM 1327 CA ASN A 143 -12.428 2.197 9.558 1.00 0.00 C ATOM 1328 C ASN A 143 -12.050 2.161 11.037 1.00 0.00 C ATOM 1329 O ASN A 143 -12.517 1.302 11.784 1.00 0.00 O ATOM 1330 CB ASN A 143 -12.084 0.852 8.906 1.00 0.00 C ATOM 1331 CG ASN A 143 -12.743 0.642 7.545 1.00 0.00 C ATOM 1332 OD1 ASN A 143 -13.021 -0.489 7.151 1.00 0.00 O ATOM 1333 ND2 ASN A 143 -12.983 1.718 6.811 1.00 0.00 N ATOM 0 H ASN A 143 -10.816 3.053 8.521 1.00 0.00 H new ATOM 0 HA ASN A 143 -13.501 2.371 9.475 1.00 0.00 H new ATOM 0 HB2 ASN A 143 -11.002 0.780 8.791 1.00 0.00 H new ATOM 0 HB3 ASN A 143 -12.387 0.046 9.575 1.00 0.00 H new ATOM 0 HD21 ASN A 143 -13.410 1.622 5.890 1.00 0.00 H new ATOM 0 HD22 ASN A 143 -12.740 2.643 7.167 1.00 0.00 H new ATOM 1340 N ARG A 144 -11.206 3.109 11.442 1.00 0.00 N ATOM 1341 CA ARG A 144 -10.719 3.212 12.819 1.00 0.00 C ATOM 1342 C ARG A 144 -10.014 1.937 13.281 1.00 0.00 C ATOM 1343 O ARG A 144 -10.100 1.551 14.449 1.00 0.00 O ATOM 1344 CB ARG A 144 -11.847 3.574 13.779 1.00 0.00 C ATOM 1345 CG ARG A 144 -12.267 5.029 13.679 1.00 0.00 C ATOM 1346 CD ARG A 144 -12.943 5.498 14.954 1.00 0.00 C ATOM 1347 NE ARG A 144 -12.085 5.305 16.126 1.00 0.00 N ATOM 1348 CZ ARG A 144 -11.366 6.273 16.692 1.00 0.00 C ATOM 1349 NH1 ARG A 144 -11.410 7.510 16.217 1.00 0.00 N ATOM 1350 NH2 ARG A 144 -10.605 6.003 17.746 1.00 0.00 N ATOM 0 H ARG A 144 -10.839 3.831 10.822 1.00 0.00 H new ATOM 0 HA ARG A 144 -9.983 4.016 12.829 1.00 0.00 H new ATOM 0 HB2 ARG A 144 -12.708 2.938 13.575 1.00 0.00 H new ATOM 0 HB3 ARG A 144 -11.530 3.363 14.800 1.00 0.00 H new ATOM 0 HG2 ARG A 144 -11.393 5.649 13.479 1.00 0.00 H new ATOM 0 HG3 ARG A 144 -12.947 5.156 12.837 1.00 0.00 H new ATOM 0 HD2 ARG A 144 -13.201 6.553 14.862 1.00 0.00 H new ATOM 0 HD3 ARG A 144 -13.876 4.952 15.093 1.00 0.00 H new ATOM 0 HE ARG A 144 -12.035 4.371 16.534 1.00 0.00 H new ATOM 0 HH11 ARG A 144 -11.998 7.727 15.412 1.00 0.00 H new ATOM 0 HH12 ARG A 144 -10.856 8.245 16.657 1.00 0.00 H new ATOM 0 HH21 ARG A 144 -10.571 5.055 18.121 1.00 0.00 H new ATOM 0 HH22 ARG A 144 -10.054 6.743 18.180 1.00 0.00 H new ATOM 1364 N ALA A 145 -9.301 1.302 12.363 1.00 0.00 N ATOM 1365 CA ALA A 145 -8.467 0.160 12.698 1.00 0.00 C ATOM 1366 C ALA A 145 -7.138 0.653 13.245 1.00 0.00 C ATOM 1367 O ALA A 145 -6.539 0.038 14.129 1.00 0.00 O ATOM 1368 CB ALA A 145 -8.242 -0.713 11.471 1.00 0.00 C ATOM 0 H ALA A 145 -9.284 1.560 11.376 1.00 0.00 H new ATOM 0 HA ALA A 145 -8.969 -0.441 13.456 1.00 0.00 H new ATOM 0 HB1 ALA A 145 -7.615 -1.564 11.740 1.00 0.00 H new ATOM 0 HB2 ALA A 145 -9.202 -1.072 11.099 1.00 0.00 H new ATOM 0 HB3 ALA A 145 -7.748 -0.129 10.695 1.00 0.00 H new ATOM 1374 N ILE A 146 -6.700 1.782 12.710 1.00 0.00 N ATOM 1375 CA ILE A 146 -5.461 2.411 13.125 1.00 0.00 C ATOM 1376 C ILE A 146 -5.485 3.886 12.735 1.00 0.00 C ATOM 1377 O ILE A 146 -5.739 4.224 11.580 1.00 0.00 O ATOM 1378 CB ILE A 146 -4.235 1.707 12.487 1.00 0.00 C ATOM 1379 CG1 ILE A 146 -2.927 2.370 12.931 1.00 0.00 C ATOM 1380 CG2 ILE A 146 -4.338 1.700 10.967 1.00 0.00 C ATOM 1381 CD1 ILE A 146 -1.691 1.725 12.336 1.00 0.00 C ATOM 0 H ILE A 146 -7.196 2.287 11.975 1.00 0.00 H new ATOM 0 HA ILE A 146 -5.371 2.321 14.208 1.00 0.00 H new ATOM 0 HB ILE A 146 -4.230 0.674 12.834 1.00 0.00 H new ATOM 0 HG12 ILE A 146 -2.949 3.423 12.650 1.00 0.00 H new ATOM 0 HG13 ILE A 146 -2.860 2.331 14.018 1.00 0.00 H new ATOM 0 HG21 ILE A 146 -3.466 1.200 10.546 1.00 0.00 H new ATOM 0 HG22 ILE A 146 -5.241 1.169 10.666 1.00 0.00 H new ATOM 0 HG23 ILE A 146 -4.381 2.726 10.601 1.00 0.00 H new ATOM 0 HD11 ILE A 146 -0.802 2.245 12.693 1.00 0.00 H new ATOM 0 HD12 ILE A 146 -1.645 0.679 12.638 1.00 0.00 H new ATOM 0 HD13 ILE A 146 -1.736 1.787 11.249 1.00 0.00 H new ATOM 1393 N ASP A 147 -5.263 4.764 13.694 1.00 0.00 N ATOM 1394 CA ASP A 147 -5.237 6.190 13.405 1.00 0.00 C ATOM 1395 C ASP A 147 -3.795 6.658 13.270 1.00 0.00 C ATOM 1396 O ASP A 147 -3.262 7.366 14.126 1.00 0.00 O ATOM 1397 CB ASP A 147 -5.965 6.991 14.488 1.00 0.00 C ATOM 1398 CG ASP A 147 -6.123 8.454 14.111 1.00 0.00 C ATOM 1399 OD1 ASP A 147 -7.092 8.792 13.400 1.00 0.00 O ATOM 1400 OD2 ASP A 147 -5.276 9.276 14.521 1.00 0.00 O ATOM 0 H ASP A 147 -5.099 4.522 14.671 1.00 0.00 H new ATOM 0 HA ASP A 147 -5.760 6.362 12.464 1.00 0.00 H new ATOM 0 HB2 ASP A 147 -6.948 6.554 14.661 1.00 0.00 H new ATOM 0 HB3 ASP A 147 -5.413 6.917 15.425 1.00 0.00 H new ATOM 1405 N PHE A 148 -3.155 6.201 12.209 1.00 0.00 N ATOM 1406 CA PHE A 148 -1.769 6.533 11.936 1.00 0.00 C ATOM 1407 C PHE A 148 -1.414 6.077 10.531 1.00 0.00 C ATOM 1408 O PHE A 148 -1.632 4.920 10.176 1.00 0.00 O ATOM 1409 CB PHE A 148 -0.854 5.856 12.965 1.00 0.00 C ATOM 1410 CG PHE A 148 0.581 6.304 12.908 1.00 0.00 C ATOM 1411 CD1 PHE A 148 0.988 7.447 13.576 1.00 0.00 C ATOM 1412 CD2 PHE A 148 1.521 5.576 12.197 1.00 0.00 C ATOM 1413 CE1 PHE A 148 2.307 7.857 13.536 1.00 0.00 C ATOM 1414 CE2 PHE A 148 2.840 5.981 12.150 1.00 0.00 C ATOM 1415 CZ PHE A 148 3.235 7.123 12.821 1.00 0.00 C ATOM 0 H PHE A 148 -3.581 5.590 11.513 1.00 0.00 H new ATOM 0 HA PHE A 148 -1.630 7.612 12.009 1.00 0.00 H new ATOM 0 HB2 PHE A 148 -1.244 6.051 13.964 1.00 0.00 H new ATOM 0 HB3 PHE A 148 -0.892 4.777 12.813 1.00 0.00 H new ATOM 0 HD1 PHE A 148 0.266 8.024 14.135 1.00 0.00 H new ATOM 0 HD2 PHE A 148 1.218 4.681 11.673 1.00 0.00 H new ATOM 0 HE1 PHE A 148 2.612 8.749 14.062 1.00 0.00 H new ATOM 0 HE2 PHE A 148 3.562 5.406 11.590 1.00 0.00 H new ATOM 0 HZ PHE A 148 4.266 7.441 12.787 1.00 0.00 H new ATOM 1425 N ASN A 149 -0.892 6.986 9.724 1.00 0.00 N ATOM 1426 CA ASN A 149 -0.501 6.653 8.362 1.00 0.00 C ATOM 1427 C ASN A 149 1.021 6.636 8.243 1.00 0.00 C ATOM 1428 O ASN A 149 1.647 7.679 8.064 1.00 0.00 O ATOM 1429 CB ASN A 149 -1.102 7.656 7.366 1.00 0.00 C ATOM 1430 CG ASN A 149 -0.960 7.217 5.916 1.00 0.00 C ATOM 1431 OD1 ASN A 149 -0.025 6.505 5.552 1.00 0.00 O ATOM 1432 ND2 ASN A 149 -1.891 7.642 5.072 1.00 0.00 N ATOM 0 H ASN A 149 -0.729 7.958 9.986 1.00 0.00 H new ATOM 0 HA ASN A 149 -0.885 5.661 8.124 1.00 0.00 H new ATOM 0 HB2 ASN A 149 -2.158 7.797 7.595 1.00 0.00 H new ATOM 0 HB3 ASN A 149 -0.616 8.623 7.496 1.00 0.00 H new ATOM 0 HD21 ASN A 149 -1.845 7.379 4.087 1.00 0.00 H new ATOM 0 HD22 ASN A 149 -2.653 8.231 5.408 1.00 0.00 H new ATOM 1439 N PRO A 150 1.637 5.449 8.359 1.00 0.00 N ATOM 1440 CA PRO A 150 3.092 5.299 8.272 1.00 0.00 C ATOM 1441 C PRO A 150 3.621 5.649 6.886 1.00 0.00 C ATOM 1442 O PRO A 150 4.767 6.071 6.733 1.00 0.00 O ATOM 1443 CB PRO A 150 3.334 3.813 8.572 1.00 0.00 C ATOM 1444 CG PRO A 150 2.067 3.322 9.181 1.00 0.00 C ATOM 1445 CD PRO A 150 0.972 4.161 8.589 1.00 0.00 C ATOM 0 HA PRO A 150 3.606 5.969 8.961 1.00 0.00 H new ATOM 0 HB2 PRO A 150 3.572 3.262 7.662 1.00 0.00 H new ATOM 0 HB3 PRO A 150 4.174 3.681 9.253 1.00 0.00 H new ATOM 0 HG2 PRO A 150 1.912 2.266 8.961 1.00 0.00 H new ATOM 0 HG3 PRO A 150 2.091 3.421 10.266 1.00 0.00 H new ATOM 0 HD2 PRO A 150 0.590 3.732 7.663 1.00 0.00 H new ATOM 0 HD3 PRO A 150 0.125 4.259 9.268 1.00 0.00 H new ATOM 1453 N ALA A 151 2.765 5.495 5.881 1.00 0.00 N ATOM 1454 CA ALA A 151 3.151 5.752 4.502 1.00 0.00 C ATOM 1455 C ALA A 151 3.298 7.247 4.251 1.00 0.00 C ATOM 1456 O ALA A 151 3.970 7.661 3.308 1.00 0.00 O ATOM 1457 CB ALA A 151 2.140 5.144 3.539 1.00 0.00 C ATOM 0 H ALA A 151 1.798 5.193 5.998 1.00 0.00 H new ATOM 0 HA ALA A 151 4.118 5.281 4.327 1.00 0.00 H new ATOM 0 HB1 ALA A 151 2.447 5.347 2.513 1.00 0.00 H new ATOM 0 HB2 ALA A 151 2.090 4.067 3.696 1.00 0.00 H new ATOM 0 HB3 ALA A 151 1.158 5.582 3.718 1.00 0.00 H new ATOM 1463 N ASP A 152 2.679 8.054 5.108 1.00 0.00 N ATOM 1464 CA ASP A 152 2.772 9.506 4.992 1.00 0.00 C ATOM 1465 C ASP A 152 4.174 9.974 5.366 1.00 0.00 C ATOM 1466 O ASP A 152 4.642 11.014 4.902 1.00 0.00 O ATOM 1467 CB ASP A 152 1.737 10.196 5.883 1.00 0.00 C ATOM 1468 CG ASP A 152 1.720 11.700 5.688 1.00 0.00 C ATOM 1469 OD1 ASP A 152 1.156 12.163 4.670 1.00 0.00 O ATOM 1470 OD2 ASP A 152 2.264 12.428 6.546 1.00 0.00 O ATOM 0 H ASP A 152 2.109 7.728 5.889 1.00 0.00 H new ATOM 0 HA ASP A 152 2.567 9.777 3.956 1.00 0.00 H new ATOM 0 HB2 ASP A 152 0.748 9.793 5.666 1.00 0.00 H new ATOM 0 HB3 ASP A 152 1.952 9.970 6.927 1.00 0.00 H new ATOM 1475 N TYR A 153 4.853 9.172 6.177 1.00 0.00 N ATOM 1476 CA TYR A 153 6.210 9.484 6.614 1.00 0.00 C ATOM 1477 C TYR A 153 7.222 9.034 5.572 1.00 0.00 C ATOM 1478 O TYR A 153 8.429 9.222 5.733 1.00 0.00 O ATOM 1479 CB TYR A 153 6.513 8.801 7.950 1.00 0.00 C ATOM 1480 CG TYR A 153 5.757 9.380 9.123 1.00 0.00 C ATOM 1481 CD1 TYR A 153 4.419 9.072 9.341 1.00 0.00 C ATOM 1482 CD2 TYR A 153 6.386 10.234 10.016 1.00 0.00 C ATOM 1483 CE1 TYR A 153 3.733 9.602 10.415 1.00 0.00 C ATOM 1484 CE2 TYR A 153 5.707 10.766 11.092 1.00 0.00 C ATOM 1485 CZ TYR A 153 4.380 10.447 11.289 1.00 0.00 C ATOM 1486 OH TYR A 153 3.701 10.977 12.362 1.00 0.00 O ATOM 0 H TYR A 153 4.484 8.296 6.547 1.00 0.00 H new ATOM 0 HA TYR A 153 6.285 10.564 6.740 1.00 0.00 H new ATOM 0 HB2 TYR A 153 6.276 7.740 7.866 1.00 0.00 H new ATOM 0 HB3 TYR A 153 7.582 8.873 8.149 1.00 0.00 H new ATOM 0 HD1 TYR A 153 3.908 8.408 8.659 1.00 0.00 H new ATOM 0 HD2 TYR A 153 7.425 10.487 9.866 1.00 0.00 H new ATOM 0 HE1 TYR A 153 2.693 9.355 10.569 1.00 0.00 H new ATOM 0 HE2 TYR A 153 6.213 11.430 11.778 1.00 0.00 H new ATOM 0 HH TYR A 153 3.231 10.261 12.838 1.00 0.00 H new ATOM 1496 N VAL A 154 6.721 8.432 4.504 1.00 0.00 N ATOM 1497 CA VAL A 154 7.571 7.958 3.428 1.00 0.00 C ATOM 1498 C VAL A 154 7.782 9.057 2.399 1.00 0.00 C ATOM 1499 O VAL A 154 6.852 9.467 1.696 1.00 0.00 O ATOM 1500 CB VAL A 154 6.981 6.710 2.744 1.00 0.00 C ATOM 1501 CG1 VAL A 154 7.909 6.200 1.652 1.00 0.00 C ATOM 1502 CG2 VAL A 154 6.718 5.624 3.773 1.00 0.00 C ATOM 0 H VAL A 154 5.726 8.261 4.361 1.00 0.00 H new ATOM 0 HA VAL A 154 8.530 7.681 3.866 1.00 0.00 H new ATOM 0 HB VAL A 154 6.035 6.987 2.279 1.00 0.00 H new ATOM 0 HG11 VAL A 154 7.470 5.319 1.184 1.00 0.00 H new ATOM 0 HG12 VAL A 154 8.049 6.978 0.901 1.00 0.00 H new ATOM 0 HG13 VAL A 154 8.873 5.938 2.087 1.00 0.00 H new ATOM 0 HG21 VAL A 154 6.301 4.747 3.278 1.00 0.00 H new ATOM 0 HG22 VAL A 154 7.653 5.354 4.264 1.00 0.00 H new ATOM 0 HG23 VAL A 154 6.011 5.991 4.517 1.00 0.00 H new ATOM 1512 N ARG A 155 9.006 9.544 2.334 1.00 0.00 N ATOM 1513 CA ARG A 155 9.367 10.592 1.402 1.00 0.00 C ATOM 1514 C ARG A 155 9.694 9.990 0.047 1.00 0.00 C ATOM 1515 O ARG A 155 10.308 8.923 -0.034 1.00 0.00 O ATOM 1516 CB ARG A 155 10.569 11.369 1.931 1.00 0.00 C ATOM 1517 CG ARG A 155 10.341 11.963 3.307 1.00 0.00 C ATOM 1518 CD ARG A 155 11.632 12.498 3.893 1.00 0.00 C ATOM 1519 NE ARG A 155 12.620 11.436 4.111 1.00 0.00 N ATOM 1520 CZ ARG A 155 13.900 11.667 4.402 1.00 0.00 C ATOM 1521 NH1 ARG A 155 14.343 12.916 4.504 1.00 0.00 N ATOM 1522 NH2 ARG A 155 14.737 10.652 4.594 1.00 0.00 N ATOM 0 H ARG A 155 9.775 9.225 2.924 1.00 0.00 H new ATOM 0 HA ARG A 155 8.524 11.275 1.293 1.00 0.00 H new ATOM 0 HB2 ARG A 155 11.434 10.706 1.968 1.00 0.00 H new ATOM 0 HB3 ARG A 155 10.811 12.170 1.233 1.00 0.00 H new ATOM 0 HG2 ARG A 155 9.607 12.767 3.242 1.00 0.00 H new ATOM 0 HG3 ARG A 155 9.925 11.204 3.969 1.00 0.00 H new ATOM 0 HD2 ARG A 155 12.050 13.249 3.223 1.00 0.00 H new ATOM 0 HD3 ARG A 155 11.421 12.996 4.839 1.00 0.00 H new ATOM 0 HE ARG A 155 12.310 10.467 4.036 1.00 0.00 H new ATOM 0 HH11 ARG A 155 13.703 13.697 4.360 1.00 0.00 H new ATOM 0 HH12 ARG A 155 15.323 13.093 4.727 1.00 0.00 H new ATOM 0 HH21 ARG A 155 14.400 9.692 4.519 1.00 0.00 H new ATOM 0 HH22 ARG A 155 15.716 10.833 4.816 1.00 0.00 H new ATOM 1536 N ILE A 156 9.281 10.670 -1.005 1.00 0.00 N ATOM 1537 CA ILE A 156 9.552 10.220 -2.358 1.00 0.00 C ATOM 1538 C ILE A 156 10.779 10.939 -2.893 1.00 0.00 C ATOM 1539 O ILE A 156 10.763 12.162 -3.065 1.00 0.00 O ATOM 1540 CB ILE A 156 8.350 10.466 -3.296 1.00 0.00 C ATOM 1541 CG1 ILE A 156 7.105 9.745 -2.767 1.00 0.00 C ATOM 1542 CG2 ILE A 156 8.672 10.008 -4.713 1.00 0.00 C ATOM 1543 CD1 ILE A 156 7.275 8.245 -2.621 1.00 0.00 C ATOM 0 H ILE A 156 8.753 11.541 -0.949 1.00 0.00 H new ATOM 0 HA ILE A 156 9.732 9.145 -2.327 1.00 0.00 H new ATOM 0 HB ILE A 156 8.146 11.536 -3.322 1.00 0.00 H new ATOM 0 HG12 ILE A 156 6.839 10.166 -1.798 1.00 0.00 H new ATOM 0 HG13 ILE A 156 6.271 9.942 -3.440 1.00 0.00 H new ATOM 0 HG21 ILE A 156 7.813 10.190 -5.358 1.00 0.00 H new ATOM 0 HG22 ILE A 156 9.532 10.563 -5.088 1.00 0.00 H new ATOM 0 HG23 ILE A 156 8.903 8.943 -4.707 1.00 0.00 H new ATOM 0 HD11 ILE A 156 6.351 7.809 -2.242 1.00 0.00 H new ATOM 0 HD12 ILE A 156 7.510 7.809 -3.592 1.00 0.00 H new ATOM 0 HD13 ILE A 156 8.087 8.037 -1.924 1.00 0.00 H new ATOM 1555 N PRO A 157 11.869 10.196 -3.130 1.00 0.00 N ATOM 1556 CA PRO A 157 13.126 10.773 -3.599 1.00 0.00 C ATOM 1557 C PRO A 157 12.979 11.445 -4.956 1.00 0.00 C ATOM 1558 O PRO A 157 12.458 10.858 -5.906 1.00 0.00 O ATOM 1559 CB PRO A 157 14.070 9.566 -3.704 1.00 0.00 C ATOM 1560 CG PRO A 157 13.440 8.504 -2.870 1.00 0.00 C ATOM 1561 CD PRO A 157 11.961 8.737 -2.963 1.00 0.00 C ATOM 0 HA PRO A 157 13.487 11.551 -2.926 1.00 0.00 H new ATOM 0 HB2 PRO A 157 14.180 9.241 -4.739 1.00 0.00 H new ATOM 0 HB3 PRO A 157 15.067 9.813 -3.340 1.00 0.00 H new ATOM 0 HG2 PRO A 157 13.704 7.512 -3.236 1.00 0.00 H new ATOM 0 HG3 PRO A 157 13.781 8.564 -1.837 1.00 0.00 H new ATOM 0 HD2 PRO A 157 11.520 8.205 -3.806 1.00 0.00 H new ATOM 0 HD3 PRO A 157 11.441 8.399 -2.066 1.00 0.00 H new ATOM 1569 N LYS A 158 13.457 12.671 -5.043 1.00 0.00 N ATOM 1570 CA LYS A 158 13.407 13.421 -6.285 1.00 0.00 C ATOM 1571 C LYS A 158 14.812 13.550 -6.847 1.00 0.00 C ATOM 1572 O LYS A 158 15.210 14.602 -7.345 1.00 0.00 O ATOM 1573 CB LYS A 158 12.804 14.805 -6.046 1.00 0.00 C ATOM 1574 CG LYS A 158 11.455 14.773 -5.342 1.00 0.00 C ATOM 1575 CD LYS A 158 10.834 16.156 -5.263 1.00 0.00 C ATOM 1576 CE LYS A 158 11.756 17.148 -4.574 1.00 0.00 C ATOM 1577 NZ LYS A 158 11.196 18.523 -4.589 1.00 0.00 N ATOM 0 H LYS A 158 13.887 13.172 -4.265 1.00 0.00 H new ATOM 0 HA LYS A 158 12.777 12.893 -7.001 1.00 0.00 H new ATOM 0 HB2 LYS A 158 13.500 15.397 -5.451 1.00 0.00 H new ATOM 0 HB3 LYS A 158 12.692 15.313 -7.004 1.00 0.00 H new ATOM 0 HG2 LYS A 158 10.782 14.101 -5.874 1.00 0.00 H new ATOM 0 HG3 LYS A 158 11.578 14.371 -4.337 1.00 0.00 H new ATOM 0 HD2 LYS A 158 10.605 16.510 -6.268 1.00 0.00 H new ATOM 0 HD3 LYS A 158 9.890 16.100 -4.722 1.00 0.00 H new ATOM 0 HE2 LYS A 158 11.922 16.834 -3.543 1.00 0.00 H new ATOM 0 HE3 LYS A 158 12.727 17.146 -5.069 1.00 0.00 H new ATOM 0 HZ1 LYS A 158 11.853 19.171 -4.110 1.00 0.00 H new ATOM 0 HZ2 LYS A 158 11.061 18.832 -5.573 1.00 0.00 H new ATOM 0 HZ3 LYS A 158 10.281 18.531 -4.095 1.00 0.00 H new ATOM 1591 N ILE A 159 15.557 12.459 -6.763 1.00 0.00 N ATOM 1592 CA ILE A 159 16.948 12.448 -7.174 1.00 0.00 C ATOM 1593 C ILE A 159 17.066 12.360 -8.692 1.00 0.00 C ATOM 1594 O ILE A 159 17.343 11.302 -9.258 1.00 0.00 O ATOM 1595 CB ILE A 159 17.726 11.286 -6.513 1.00 0.00 C ATOM 1596 CG1 ILE A 159 17.530 11.316 -4.992 1.00 0.00 C ATOM 1597 CG2 ILE A 159 19.208 11.370 -6.855 1.00 0.00 C ATOM 1598 CD1 ILE A 159 18.218 10.179 -4.262 1.00 0.00 C ATOM 0 H ILE A 159 15.216 11.564 -6.411 1.00 0.00 H new ATOM 0 HA ILE A 159 17.391 13.386 -6.841 1.00 0.00 H new ATOM 0 HB ILE A 159 17.336 10.345 -6.900 1.00 0.00 H new ATOM 0 HG12 ILE A 159 17.906 12.263 -4.606 1.00 0.00 H new ATOM 0 HG13 ILE A 159 16.463 11.283 -4.772 1.00 0.00 H new ATOM 0 HG21 ILE A 159 19.738 10.544 -6.381 1.00 0.00 H new ATOM 0 HG22 ILE A 159 19.336 11.310 -7.936 1.00 0.00 H new ATOM 0 HG23 ILE A 159 19.612 12.316 -6.493 1.00 0.00 H new ATOM 0 HD11 ILE A 159 18.033 10.269 -3.192 1.00 0.00 H new ATOM 0 HD12 ILE A 159 17.825 9.227 -4.619 1.00 0.00 H new ATOM 0 HD13 ILE A 159 19.291 10.222 -4.450 1.00 0.00 H new ATOM 1610 N ALA A 160 16.799 13.480 -9.342 1.00 0.00 N ATOM 1611 CA ALA A 160 17.014 13.619 -10.775 1.00 0.00 C ATOM 1612 C ALA A 160 17.925 14.806 -11.021 1.00 0.00 C ATOM 1613 O ALA A 160 18.067 15.306 -12.138 1.00 0.00 O ATOM 1614 CB ALA A 160 15.691 13.785 -11.501 1.00 0.00 C ATOM 0 H ALA A 160 16.428 14.318 -8.894 1.00 0.00 H new ATOM 0 HA ALA A 160 17.487 12.718 -11.164 1.00 0.00 H new ATOM 0 HB1 ALA A 160 15.873 13.887 -12.571 1.00 0.00 H new ATOM 0 HB2 ALA A 160 15.065 12.911 -11.322 1.00 0.00 H new ATOM 0 HB3 ALA A 160 15.183 14.676 -11.133 1.00 0.00 H new ATOM 1620 N LEU A 161 18.549 15.229 -9.943 1.00 0.00 N ATOM 1621 CA LEU A 161 19.432 16.382 -9.935 1.00 0.00 C ATOM 1622 C LEU A 161 20.766 16.004 -9.306 1.00 0.00 C ATOM 1623 O LEU A 161 21.441 16.843 -8.703 1.00 0.00 O ATOM 1624 CB LEU A 161 18.768 17.543 -9.175 1.00 0.00 C ATOM 1625 CG LEU A 161 17.962 17.155 -7.921 1.00 0.00 C ATOM 1626 CD1 LEU A 161 18.867 16.688 -6.790 1.00 0.00 C ATOM 1627 CD2 LEU A 161 17.106 18.324 -7.460 1.00 0.00 C ATOM 0 H LEU A 161 18.458 14.777 -9.033 1.00 0.00 H new ATOM 0 HA LEU A 161 19.618 16.708 -10.958 1.00 0.00 H new ATOM 0 HB2 LEU A 161 19.544 18.249 -8.880 1.00 0.00 H new ATOM 0 HB3 LEU A 161 18.104 18.068 -9.862 1.00 0.00 H new ATOM 0 HG LEU A 161 17.314 16.321 -8.192 1.00 0.00 H new ATOM 0 HD11 LEU A 161 18.260 16.424 -5.924 1.00 0.00 H new ATOM 0 HD12 LEU A 161 19.435 15.816 -7.115 1.00 0.00 H new ATOM 0 HD13 LEU A 161 19.555 17.489 -6.520 1.00 0.00 H new ATOM 0 HD21 LEU A 161 16.542 18.035 -6.573 1.00 0.00 H new ATOM 0 HD22 LEU A 161 17.747 19.173 -7.222 1.00 0.00 H new ATOM 0 HD23 LEU A 161 16.414 18.604 -8.254 1.00 0.00 H new ATOM 1639 N GLU A 162 21.128 14.729 -9.490 1.00 0.00 N ATOM 1640 CA GLU A 162 22.318 14.122 -8.897 1.00 0.00 C ATOM 1641 C GLU A 162 22.064 13.748 -7.437 1.00 0.00 C ATOM 1642 O GLU A 162 21.238 14.357 -6.753 1.00 0.00 O ATOM 1643 CB GLU A 162 23.556 15.021 -9.039 1.00 0.00 C ATOM 1644 CG GLU A 162 24.850 14.329 -8.650 1.00 0.00 C ATOM 1645 CD GLU A 162 25.037 13.017 -9.383 1.00 0.00 C ATOM 1646 OE1 GLU A 162 24.536 11.982 -8.894 1.00 0.00 O ATOM 1647 OE2 GLU A 162 25.668 13.013 -10.458 1.00 0.00 O ATOM 0 H GLU A 162 20.590 14.081 -10.066 1.00 0.00 H new ATOM 0 HA GLU A 162 22.529 13.207 -9.450 1.00 0.00 H new ATOM 0 HB2 GLU A 162 23.631 15.363 -10.071 1.00 0.00 H new ATOM 0 HB3 GLU A 162 23.426 15.907 -8.418 1.00 0.00 H new ATOM 0 HG2 GLU A 162 25.692 14.987 -8.865 1.00 0.00 H new ATOM 0 HG3 GLU A 162 24.855 14.147 -7.575 1.00 0.00 H new ATOM 1654 N HIS A 163 22.765 12.723 -6.974 1.00 0.00 N ATOM 1655 CA HIS A 163 22.532 12.170 -5.649 1.00 0.00 C ATOM 1656 C HIS A 163 23.559 12.686 -4.650 1.00 0.00 C ATOM 1657 O HIS A 163 24.748 12.770 -4.952 1.00 0.00 O ATOM 1658 CB HIS A 163 22.556 10.630 -5.692 1.00 0.00 C ATOM 1659 CG HIS A 163 23.915 10.012 -5.888 1.00 0.00 C ATOM 1660 ND1 HIS A 163 24.647 10.127 -7.051 1.00 0.00 N ATOM 1661 CD2 HIS A 163 24.667 9.261 -5.050 1.00 0.00 C ATOM 1662 CE1 HIS A 163 25.783 9.468 -6.919 1.00 0.00 C ATOM 1663 NE2 HIS A 163 25.821 8.935 -5.714 1.00 0.00 N ATOM 0 H HIS A 163 23.503 12.256 -7.500 1.00 0.00 H new ATOM 0 HA HIS A 163 21.545 12.496 -5.321 1.00 0.00 H new ATOM 0 HB2 HIS A 163 22.133 10.251 -4.762 1.00 0.00 H new ATOM 0 HB3 HIS A 163 21.903 10.295 -6.498 1.00 0.00 H new ATOM 0 HD1 HIS A 163 24.356 10.641 -7.883 1.00 0.00 H new ATOM 0 HD2 HIS A 163 24.406 8.972 -4.043 1.00 0.00 H new ATOM 0 HE1 HIS A 163 26.552 9.380 -7.672 1.00 0.00 H new ATOM 1672 N HIS A 164 23.085 13.041 -3.467 1.00 0.00 N ATOM 1673 CA HIS A 164 23.966 13.437 -2.376 1.00 0.00 C ATOM 1674 C HIS A 164 23.403 12.951 -1.044 1.00 0.00 C ATOM 1675 O HIS A 164 23.705 13.499 0.015 1.00 0.00 O ATOM 1676 CB HIS A 164 24.212 14.958 -2.365 1.00 0.00 C ATOM 1677 CG HIS A 164 22.977 15.809 -2.329 1.00 0.00 C ATOM 1678 ND1 HIS A 164 22.578 16.504 -1.210 1.00 0.00 N ATOM 1679 CD2 HIS A 164 22.076 16.108 -3.295 1.00 0.00 C ATOM 1680 CE1 HIS A 164 21.483 17.188 -1.487 1.00 0.00 C ATOM 1681 NE2 HIS A 164 21.157 16.967 -2.746 1.00 0.00 N ATOM 0 H HIS A 164 22.092 13.064 -3.235 1.00 0.00 H new ATOM 0 HA HIS A 164 24.936 12.964 -2.533 1.00 0.00 H new ATOM 0 HB2 HIS A 164 24.827 15.203 -1.499 1.00 0.00 H new ATOM 0 HB3 HIS A 164 24.789 15.222 -3.251 1.00 0.00 H new ATOM 0 HD2 HIS A 164 22.080 15.739 -4.310 1.00 0.00 H new ATOM 0 HE1 HIS A 164 20.945 17.822 -0.798 1.00 0.00 H new ATOM 0 HE2 HIS A 164 20.355 17.368 -3.231 1.00 0.00 H new ATOM 1690 N HIS A 165 22.585 11.907 -1.116 1.00 0.00 N ATOM 1691 CA HIS A 165 22.098 11.225 0.075 1.00 0.00 C ATOM 1692 C HIS A 165 23.209 10.352 0.647 1.00 0.00 C ATOM 1693 O HIS A 165 23.359 9.187 0.275 1.00 0.00 O ATOM 1694 CB HIS A 165 20.854 10.382 -0.259 1.00 0.00 C ATOM 1695 CG HIS A 165 20.362 9.500 0.862 1.00 0.00 C ATOM 1696 ND1 HIS A 165 19.515 9.934 1.860 1.00 0.00 N ATOM 1697 CD2 HIS A 165 20.589 8.186 1.117 1.00 0.00 C ATOM 1698 CE1 HIS A 165 19.249 8.930 2.679 1.00 0.00 C ATOM 1699 NE2 HIS A 165 19.886 7.861 2.250 1.00 0.00 N ATOM 0 H HIS A 165 22.244 11.513 -1.993 1.00 0.00 H new ATOM 0 HA HIS A 165 21.809 11.964 0.822 1.00 0.00 H new ATOM 0 HB2 HIS A 165 20.047 11.053 -0.554 1.00 0.00 H new ATOM 0 HB3 HIS A 165 21.079 9.756 -1.122 1.00 0.00 H new ATOM 0 HD2 HIS A 165 21.209 7.519 0.535 1.00 0.00 H new ATOM 0 HE1 HIS A 165 18.616 8.979 3.553 1.00 0.00 H new ATOM 0 HE2 HIS A 165 19.861 6.940 2.688 1.00 0.00 H new ATOM 1708 N HIS A 166 24.016 10.937 1.514 1.00 0.00 N ATOM 1709 CA HIS A 166 25.119 10.217 2.126 1.00 0.00 C ATOM 1710 C HIS A 166 24.929 10.141 3.635 1.00 0.00 C ATOM 1711 O HIS A 166 24.837 11.166 4.318 1.00 0.00 O ATOM 1712 CB HIS A 166 26.459 10.882 1.787 1.00 0.00 C ATOM 1713 CG HIS A 166 27.651 10.091 2.232 1.00 0.00 C ATOM 1714 ND1 HIS A 166 28.553 10.545 3.169 1.00 0.00 N ATOM 1715 CD2 HIS A 166 28.086 8.865 1.861 1.00 0.00 C ATOM 1716 CE1 HIS A 166 29.488 9.632 3.357 1.00 0.00 C ATOM 1717 NE2 HIS A 166 29.227 8.601 2.577 1.00 0.00 N ATOM 0 H HIS A 166 23.928 11.909 1.810 1.00 0.00 H new ATOM 0 HA HIS A 166 25.131 9.204 1.724 1.00 0.00 H new ATOM 0 HB2 HIS A 166 26.517 11.035 0.709 1.00 0.00 H new ATOM 0 HB3 HIS A 166 26.494 11.868 2.251 1.00 0.00 H new ATOM 0 HD2 HIS A 166 27.621 8.214 1.135 1.00 0.00 H new ATOM 0 HE1 HIS A 166 30.325 9.715 4.035 1.00 0.00 H new ATOM 0 HE2 HIS A 166 29.782 7.747 2.516 1.00 0.00 H new ATOM 1726 N HIS A 167 24.879 8.925 4.145 1.00 0.00 N ATOM 1727 CA HIS A 167 24.679 8.694 5.565 1.00 0.00 C ATOM 1728 C HIS A 167 26.016 8.717 6.290 1.00 0.00 C ATOM 1729 O HIS A 167 26.972 8.074 5.862 1.00 0.00 O ATOM 1730 CB HIS A 167 23.970 7.352 5.781 1.00 0.00 C ATOM 1731 CG HIS A 167 23.767 6.988 7.219 1.00 0.00 C ATOM 1732 ND1 HIS A 167 22.725 7.468 7.977 1.00 0.00 N ATOM 1733 CD2 HIS A 167 24.479 6.174 8.034 1.00 0.00 C ATOM 1734 CE1 HIS A 167 22.806 6.967 9.196 1.00 0.00 C ATOM 1735 NE2 HIS A 167 23.859 6.178 9.256 1.00 0.00 N ATOM 0 H HIS A 167 24.975 8.074 3.592 1.00 0.00 H new ATOM 0 HA HIS A 167 24.052 9.487 5.972 1.00 0.00 H new ATOM 0 HB2 HIS A 167 23.000 7.383 5.286 1.00 0.00 H new ATOM 0 HB3 HIS A 167 24.550 6.566 5.297 1.00 0.00 H new ATOM 0 HD2 HIS A 167 25.370 5.624 7.770 1.00 0.00 H new ATOM 0 HE1 HIS A 167 22.123 7.170 10.008 1.00 0.00 H new ATOM 0 HE2 HIS A 167 24.163 5.656 10.078 1.00 0.00 H new ATOM 1744 N HIS A 168 26.078 9.465 7.379 1.00 0.00 N ATOM 1745 CA HIS A 168 27.291 9.566 8.172 1.00 0.00 C ATOM 1746 C HIS A 168 26.949 10.054 9.573 1.00 0.00 C ATOM 1747 O HIS A 168 26.733 11.271 9.741 1.00 0.00 O ATOM 1748 CB HIS A 168 28.293 10.518 7.508 1.00 0.00 C ATOM 1749 CG HIS A 168 29.658 10.487 8.128 1.00 0.00 C ATOM 1750 ND1 HIS A 168 30.100 11.429 9.033 1.00 0.00 N ATOM 1751 CD2 HIS A 168 30.684 9.621 7.958 1.00 0.00 C ATOM 1752 CE1 HIS A 168 31.339 11.143 9.389 1.00 0.00 C ATOM 1753 NE2 HIS A 168 31.717 10.053 8.751 1.00 0.00 N ATOM 1754 OXT HIS A 168 26.894 9.222 10.499 1.00 0.00 O ATOM 0 H HIS A 168 25.296 10.015 7.736 1.00 0.00 H new ATOM 0 HA HIS A 168 27.750 8.580 8.238 1.00 0.00 H new ATOM 0 HB2 HIS A 168 28.378 10.263 6.452 1.00 0.00 H new ATOM 0 HB3 HIS A 168 27.903 11.535 7.560 1.00 0.00 H new ATOM 0 HD2 HIS A 168 30.689 8.752 7.317 1.00 0.00 H new ATOM 0 HE1 HIS A 168 31.941 11.707 10.086 1.00 0.00 H new ATOM 0 HE2 HIS A 168 32.629 9.604 8.833 1.00 0.00 H new TER 1763 HIS A 168