USER MOD reduce.3.24.130724 H: found=0, std=0, add=1291, rem=0, adj=34 USER MOD reduce.3.24.130724 removed 1284 hydrogens (24 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 153 HIS : no HE2:sc= -4.8! C(o=-3.8!,f=-8.3!) USER MOD Set 1.2: A 155 TYR OH : rot 135:sc= 0.983 USER MOD Set 2.1: A 58 THR OG1 : rot 180:sc= 0 USER MOD Set 2.2: A 89 HIS : no HD1:sc= -0.174 X(o=-0.17,f=0) USER MOD Set 2.3: A 92 GLN : amide:sc= 0 X(o=-0.17,f=-0.17) USER MOD Single : A 1 THR N :NH3+ -174:sc= 0.468 (180deg=0.462) USER MOD Single : A 1 THR OG1 : rot 130:sc= 1.2 USER MOD Single : A 7 GLN : amide:sc= 0.975 K(o=0.97,f=-3.6!) USER MOD Single : A 15 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 18 HIS : no HE2:sc= -0.391 K(o=-0.39,f=-3.6!) USER MOD Single : A 22 HIS : no HD1:sc= -0.204 X(o=-0.2,f=-0.16) USER MOD Single : A 28 HIS : no HD1:sc= -0.214 X(o=-0.21,f=-0.24) USER MOD Single : A 29 TYR OH : rot 180:sc= 0 USER MOD Single : A 33 GLN : amide:sc= -0.0694 X(o=-0.069,f=-0.17) USER MOD Single : A 34 THR OG1 : rot -80:sc= 0.0336 USER MOD Single : A 37 LYS NZ :NH3+ 166:sc= 0 (180deg=-0.0889) USER MOD Single : A 39 MET CE :methyl -110:sc= -1.85! (180deg=-4.75!) USER MOD Single : A 45 THR OG1 : rot 180:sc= 0 USER MOD Single : A 46 TYR OH : rot 180:sc= -0.885 USER MOD Single : A 48 SER OG : rot 75:sc= 0.551 USER MOD Single : A 51 LYS NZ :NH3+ -165:sc= -0.0239 (180deg=-0.311) USER MOD Single : A 59 ASN : amide:sc= -1.27! C(o=-1.3!,f=-3!) USER MOD Single : A 63 THR OG1 : rot 180:sc= 0 USER MOD Single : A 64 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 65 GLN : amide:sc= -0.066 X(o=-0.066,f=-0.008) USER MOD Single : A 68 TYR OH : rot 30:sc= -0.0987 USER MOD Single : A 69 GLN : amide:sc= -0.106 K(o=-0.11,f=-1) USER MOD Single : A 71 GLN : amide:sc= -1.05 K(o=-1,f=-0.15) USER MOD Single : A 77 HIS : no HE2:sc= -4.16 K(o=-4.2,f=-5.2!) USER MOD Single : A 85 TYR OH : rot 180:sc= 0 USER MOD Single : A 87 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 88 GLN : amide:sc= -0.0544 X(o=-0.054,f=0) USER MOD Single : A 101 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 104 THR OG1 : rot 180:sc= 0.103 USER MOD Single : A 107 LYS NZ :NH3+ -149:sc= -0.273 (180deg=-0.804) USER MOD Single : A 112 THR OG1 : rot 180:sc= 0 USER MOD Single : A 116 THR OG1 : rot -94:sc= 1.38 USER MOD Single : A 121 SER OG : rot 180:sc= 0 USER MOD Single : A 126 THR OG1 : rot 180:sc= 0 USER MOD Single : A 127 LYS NZ :NH3+ -153:sc= -0.145 (180deg=-0.888) USER MOD Single : A 128 MET CE :methyl -124:sc= -0.0523 (180deg=-2.73!) USER MOD Single : A 132 ASN : amide:sc= -2.98! K(o=-3!,f=-0.69) USER MOD Single : A 137 THR OG1 : rot 180:sc= -0.0263 USER MOD Single : A 138 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 140 SER OG : rot 180:sc= 0 USER MOD Single : A 141 SER OG : rot 180:sc= -0.316 USER MOD Single : A 143 THR OG1 : rot 180:sc= 0 USER MOD Single : A 147 THR OG1 : rot 180:sc= 0.00717 USER MOD Single : A 148 ASN : amide:sc= -2.23 K(o=-2.2,f=-3.1) USER MOD Single : A 152 THR OG1 : rot -116:sc= -1.25! USER MOD Single : A 154 THR OG1 : rot 180:sc= -0.239 USER MOD Single : A 159 GLN : amide:sc= -0.0759 K(o=-0.076,f=-1.7!) USER MOD Single : A 160 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 161 LYS NZ :NH3+ -163:sc=-0.00129 (180deg=-0.157) USER MOD ----------------------------------------------------------------- ATOM 1 N THR A 1 -3.798 6.059 4.639 1.00 0.00 N ATOM 2 CA THR A 1 -3.668 5.075 3.527 1.00 0.00 C ATOM 3 C THR A 1 -2.229 4.559 3.468 1.00 0.00 C ATOM 4 O THR A 1 -1.293 5.271 3.781 1.00 0.00 O ATOM 5 CB THR A 1 -4.023 5.753 2.201 1.00 0.00 C ATOM 6 OG1 THR A 1 -5.158 6.587 2.387 1.00 0.00 O ATOM 7 CG2 THR A 1 -4.336 4.688 1.149 1.00 0.00 C ATOM 0 H1 THR A 1 -4.796 6.333 4.745 1.00 0.00 H new ATOM 0 H2 THR A 1 -3.461 5.629 5.524 1.00 0.00 H new ATOM 0 H3 THR A 1 -3.228 6.902 4.425 1.00 0.00 H new ATOM 0 HA THR A 1 -4.346 4.239 3.700 1.00 0.00 H new ATOM 0 HB THR A 1 -3.180 6.356 1.863 1.00 0.00 H new ATOM 0 HG1 THR A 1 -4.971 7.479 2.028 1.00 0.00 H new ATOM 0 HG21 THR A 1 -4.589 5.172 0.205 1.00 0.00 H new ATOM 0 HG22 THR A 1 -3.464 4.049 1.007 1.00 0.00 H new ATOM 0 HG23 THR A 1 -5.179 4.083 1.483 1.00 0.00 H new ATOM 17 N ALA A 2 -2.048 3.327 3.065 1.00 0.00 N ATOM 18 CA ALA A 2 -0.673 2.754 2.982 1.00 0.00 C ATOM 19 C ALA A 2 -0.549 1.908 1.713 1.00 0.00 C ATOM 20 O ALA A 2 -1.398 1.087 1.420 1.00 0.00 O ATOM 21 CB ALA A 2 -0.410 1.877 4.208 1.00 0.00 C ATOM 0 H ALA A 2 -2.797 2.692 2.789 1.00 0.00 H new ATOM 0 HA ALA A 2 0.056 3.563 2.952 1.00 0.00 H new ATOM 0 HB1 ALA A 2 0.595 1.458 4.147 1.00 0.00 H new ATOM 0 HB2 ALA A 2 -0.498 2.480 5.112 1.00 0.00 H new ATOM 0 HB3 ALA A 2 -1.139 1.067 4.239 1.00 0.00 H new ATOM 27 N PHE A 3 0.505 2.103 0.962 1.00 0.00 N ATOM 28 CA PHE A 3 0.694 1.314 -0.291 1.00 0.00 C ATOM 29 C PHE A 3 1.622 0.130 -0.010 1.00 0.00 C ATOM 30 O PHE A 3 2.328 0.105 0.981 1.00 0.00 O ATOM 31 CB PHE A 3 1.319 2.206 -1.366 1.00 0.00 C ATOM 32 CG PHE A 3 0.242 3.030 -2.033 1.00 0.00 C ATOM 33 CD1 PHE A 3 -0.594 3.849 -1.265 1.00 0.00 C ATOM 34 CD2 PHE A 3 0.081 2.973 -3.423 1.00 0.00 C ATOM 35 CE1 PHE A 3 -1.589 4.612 -1.886 1.00 0.00 C ATOM 36 CE2 PHE A 3 -0.915 3.736 -4.044 1.00 0.00 C ATOM 37 CZ PHE A 3 -1.750 4.555 -3.275 1.00 0.00 C ATOM 0 H PHE A 3 1.244 2.776 1.164 1.00 0.00 H new ATOM 0 HA PHE A 3 -0.271 0.947 -0.639 1.00 0.00 H new ATOM 0 HB2 PHE A 3 2.067 2.861 -0.919 1.00 0.00 H new ATOM 0 HB3 PHE A 3 1.833 1.594 -2.107 1.00 0.00 H new ATOM 0 HD1 PHE A 3 -0.471 3.892 -0.193 1.00 0.00 H new ATOM 0 HD2 PHE A 3 0.725 2.340 -4.016 1.00 0.00 H new ATOM 0 HE1 PHE A 3 -2.233 5.245 -1.293 1.00 0.00 H new ATOM 0 HE2 PHE A 3 -1.039 3.693 -5.116 1.00 0.00 H new ATOM 0 HZ PHE A 3 -2.519 5.143 -3.754 1.00 0.00 H new ATOM 47 N LEU A 4 1.623 -0.851 -0.876 1.00 0.00 N ATOM 48 CA LEU A 4 2.502 -2.041 -0.670 1.00 0.00 C ATOM 49 C LEU A 4 2.469 -2.916 -1.924 1.00 0.00 C ATOM 50 O LEU A 4 1.484 -3.573 -2.205 1.00 0.00 O ATOM 51 CB LEU A 4 1.995 -2.846 0.530 1.00 0.00 C ATOM 52 CG LEU A 4 2.968 -3.987 0.830 1.00 0.00 C ATOM 53 CD1 LEU A 4 4.119 -3.466 1.693 1.00 0.00 C ATOM 54 CD2 LEU A 4 2.233 -5.098 1.582 1.00 0.00 C ATOM 0 H LEU A 4 1.051 -0.879 -1.720 1.00 0.00 H new ATOM 0 HA LEU A 4 3.524 -1.714 -0.481 1.00 0.00 H new ATOM 0 HB2 LEU A 4 1.899 -2.198 1.401 1.00 0.00 H new ATOM 0 HB3 LEU A 4 1.003 -3.246 0.320 1.00 0.00 H new ATOM 0 HG LEU A 4 3.365 -4.380 -0.106 1.00 0.00 H new ATOM 0 HD11 LEU A 4 4.812 -4.280 1.906 1.00 0.00 H new ATOM 0 HD12 LEU A 4 4.644 -2.673 1.160 1.00 0.00 H new ATOM 0 HD13 LEU A 4 3.723 -3.073 2.629 1.00 0.00 H new ATOM 0 HD21 LEU A 4 2.926 -5.912 1.796 1.00 0.00 H new ATOM 0 HD22 LEU A 4 1.836 -4.703 2.517 1.00 0.00 H new ATOM 0 HD23 LEU A 4 1.413 -5.471 0.969 1.00 0.00 H new ATOM 66 N TRP A 5 3.539 -2.928 -2.680 1.00 0.00 N ATOM 67 CA TRP A 5 3.573 -3.757 -3.920 1.00 0.00 C ATOM 68 C TRP A 5 4.965 -4.378 -4.089 1.00 0.00 C ATOM 69 O TRP A 5 5.964 -3.794 -3.713 1.00 0.00 O ATOM 70 CB TRP A 5 3.234 -2.876 -5.133 1.00 0.00 C ATOM 71 CG TRP A 5 4.245 -1.779 -5.282 1.00 0.00 C ATOM 72 CD1 TRP A 5 5.170 -1.709 -6.267 1.00 0.00 C ATOM 73 CD2 TRP A 5 4.452 -0.601 -4.445 1.00 0.00 C ATOM 74 NE1 TRP A 5 5.929 -0.568 -6.090 1.00 0.00 N ATOM 75 CE2 TRP A 5 5.527 0.148 -4.981 1.00 0.00 C ATOM 76 CE3 TRP A 5 3.819 -0.114 -3.286 1.00 0.00 C ATOM 77 CZ2 TRP A 5 5.957 1.335 -4.390 1.00 0.00 C ATOM 78 CZ3 TRP A 5 4.252 1.081 -2.689 1.00 0.00 C ATOM 79 CH2 TRP A 5 5.319 1.805 -3.239 1.00 0.00 C ATOM 0 H TRP A 5 4.390 -2.399 -2.490 1.00 0.00 H new ATOM 0 HA TRP A 5 2.838 -4.558 -3.844 1.00 0.00 H new ATOM 0 HB2 TRP A 5 3.212 -3.484 -6.037 1.00 0.00 H new ATOM 0 HB3 TRP A 5 2.239 -2.448 -5.013 1.00 0.00 H new ATOM 0 HD1 TRP A 5 5.295 -2.428 -7.063 1.00 0.00 H new ATOM 0 HE1 TRP A 5 6.694 -0.289 -6.705 1.00 0.00 H new ATOM 0 HE3 TRP A 5 2.995 -0.663 -2.853 1.00 0.00 H new ATOM 0 HZ2 TRP A 5 6.779 1.889 -4.819 1.00 0.00 H new ATOM 0 HZ3 TRP A 5 3.759 1.445 -1.800 1.00 0.00 H new ATOM 0 HH2 TRP A 5 5.647 2.723 -2.775 1.00 0.00 H new ATOM 90 N ALA A 6 5.032 -5.556 -4.657 1.00 0.00 N ATOM 91 CA ALA A 6 6.352 -6.221 -4.859 1.00 0.00 C ATOM 92 C ALA A 6 6.837 -5.953 -6.286 1.00 0.00 C ATOM 93 O ALA A 6 6.229 -6.386 -7.246 1.00 0.00 O ATOM 94 CB ALA A 6 6.203 -7.729 -4.646 1.00 0.00 C ATOM 0 H ALA A 6 4.226 -6.086 -4.990 1.00 0.00 H new ATOM 0 HA ALA A 6 7.074 -5.825 -4.145 1.00 0.00 H new ATOM 0 HB1 ALA A 6 7.168 -8.214 -4.794 1.00 0.00 H new ATOM 0 HB2 ALA A 6 5.852 -7.920 -3.632 1.00 0.00 H new ATOM 0 HB3 ALA A 6 5.483 -8.128 -5.360 1.00 0.00 H new ATOM 100 N GLN A 7 7.926 -5.240 -6.427 1.00 0.00 N ATOM 101 CA GLN A 7 8.454 -4.937 -7.790 1.00 0.00 C ATOM 102 C GLN A 7 9.971 -5.132 -7.810 1.00 0.00 C ATOM 103 O GLN A 7 10.638 -4.981 -6.804 1.00 0.00 O ATOM 104 CB GLN A 7 8.122 -3.488 -8.155 1.00 0.00 C ATOM 105 CG GLN A 7 8.632 -2.554 -7.054 1.00 0.00 C ATOM 106 CD GLN A 7 8.813 -1.146 -7.624 1.00 0.00 C ATOM 107 OE1 GLN A 7 7.850 -0.438 -7.841 1.00 0.00 O ATOM 108 NE2 GLN A 7 10.016 -0.706 -7.875 1.00 0.00 N ATOM 0 H GLN A 7 8.472 -4.855 -5.656 1.00 0.00 H new ATOM 0 HA GLN A 7 7.994 -5.610 -8.513 1.00 0.00 H new ATOM 0 HB2 GLN A 7 8.581 -3.228 -9.109 1.00 0.00 H new ATOM 0 HB3 GLN A 7 7.045 -3.370 -8.277 1.00 0.00 H new ATOM 0 HG2 GLN A 7 7.926 -2.534 -6.223 1.00 0.00 H new ATOM 0 HG3 GLN A 7 9.579 -2.923 -6.659 1.00 0.00 H new ATOM 0 HE21 GLN A 7 10.825 -1.300 -7.693 1.00 0.00 H new ATOM 0 HE22 GLN A 7 10.147 0.232 -8.253 1.00 0.00 H new ATOM 117 N ASP A 8 10.518 -5.463 -8.952 1.00 0.00 N ATOM 118 CA ASP A 8 11.994 -5.669 -9.051 1.00 0.00 C ATOM 119 C ASP A 8 12.638 -4.433 -9.686 1.00 0.00 C ATOM 120 O ASP A 8 11.957 -3.556 -10.182 1.00 0.00 O ATOM 121 CB ASP A 8 12.288 -6.901 -9.913 1.00 0.00 C ATOM 122 CG ASP A 8 11.524 -6.806 -11.238 1.00 0.00 C ATOM 123 OD1 ASP A 8 11.496 -5.729 -11.808 1.00 0.00 O ATOM 124 OD2 ASP A 8 10.981 -7.815 -11.658 1.00 0.00 O ATOM 0 H ASP A 8 10.004 -5.600 -9.822 1.00 0.00 H new ATOM 0 HA ASP A 8 12.406 -5.823 -8.054 1.00 0.00 H new ATOM 0 HB2 ASP A 8 13.358 -6.974 -10.105 1.00 0.00 H new ATOM 0 HB3 ASP A 8 11.997 -7.806 -9.380 1.00 0.00 H new ATOM 129 N ARG A 9 13.945 -4.363 -9.672 1.00 0.00 N ATOM 130 CA ARG A 9 14.645 -3.187 -10.271 1.00 0.00 C ATOM 131 C ARG A 9 14.315 -3.087 -11.764 1.00 0.00 C ATOM 132 O ARG A 9 14.506 -2.054 -12.379 1.00 0.00 O ATOM 133 CB ARG A 9 16.157 -3.351 -10.094 1.00 0.00 C ATOM 134 CG ARG A 9 16.594 -4.700 -10.668 1.00 0.00 C ATOM 135 CD ARG A 9 18.082 -4.918 -10.384 1.00 0.00 C ATOM 136 NE ARG A 9 18.891 -3.958 -11.199 1.00 0.00 N ATOM 137 CZ ARG A 9 19.098 -4.166 -12.481 1.00 0.00 C ATOM 138 NH1 ARG A 9 18.601 -5.219 -13.082 1.00 0.00 N ATOM 139 NH2 ARG A 9 19.807 -3.310 -13.164 1.00 0.00 N ATOM 0 H ARG A 9 14.559 -5.072 -9.270 1.00 0.00 H new ATOM 0 HA ARG A 9 14.312 -2.278 -9.769 1.00 0.00 H new ATOM 0 HB2 ARG A 9 16.683 -2.541 -10.599 1.00 0.00 H new ATOM 0 HB3 ARG A 9 16.419 -3.291 -9.038 1.00 0.00 H new ATOM 0 HG2 ARG A 9 16.007 -5.504 -10.224 1.00 0.00 H new ATOM 0 HG3 ARG A 9 16.410 -4.727 -11.742 1.00 0.00 H new ATOM 0 HD2 ARG A 9 18.286 -4.773 -9.323 1.00 0.00 H new ATOM 0 HD3 ARG A 9 18.363 -5.943 -10.625 1.00 0.00 H new ATOM 0 HE ARG A 9 19.288 -3.130 -10.754 1.00 0.00 H new ATOM 0 HH11 ARG A 9 18.044 -5.892 -12.555 1.00 0.00 H new ATOM 0 HH12 ARG A 9 18.771 -5.366 -14.077 1.00 0.00 H new ATOM 0 HH21 ARG A 9 20.196 -2.487 -12.703 1.00 0.00 H new ATOM 0 HH22 ARG A 9 19.973 -3.464 -14.159 1.00 0.00 H new ATOM 153 N ASP A 10 13.821 -4.150 -12.347 1.00 0.00 N ATOM 154 CA ASP A 10 13.476 -4.121 -13.799 1.00 0.00 C ATOM 155 C ASP A 10 12.155 -3.371 -14.006 1.00 0.00 C ATOM 156 O ASP A 10 11.553 -3.441 -15.060 1.00 0.00 O ATOM 157 CB ASP A 10 13.332 -5.554 -14.318 1.00 0.00 C ATOM 158 CG ASP A 10 14.720 -6.157 -14.545 1.00 0.00 C ATOM 159 OD1 ASP A 10 15.409 -6.391 -13.566 1.00 0.00 O ATOM 160 OD2 ASP A 10 15.068 -6.374 -15.693 1.00 0.00 O ATOM 0 H ASP A 10 13.642 -5.038 -11.878 1.00 0.00 H new ATOM 0 HA ASP A 10 14.269 -3.610 -14.345 1.00 0.00 H new ATOM 0 HB2 ASP A 10 12.775 -6.157 -13.601 1.00 0.00 H new ATOM 0 HB3 ASP A 10 12.765 -5.560 -15.249 1.00 0.00 H new ATOM 165 N GLY A 11 11.704 -2.652 -13.007 1.00 0.00 N ATOM 166 CA GLY A 11 10.425 -1.892 -13.139 1.00 0.00 C ATOM 167 C GLY A 11 9.271 -2.869 -13.378 1.00 0.00 C ATOM 168 O GLY A 11 8.352 -2.583 -14.123 1.00 0.00 O ATOM 0 H GLY A 11 12.169 -2.560 -12.104 1.00 0.00 H new ATOM 0 HA2 GLY A 11 10.241 -1.310 -12.236 1.00 0.00 H new ATOM 0 HA3 GLY A 11 10.494 -1.185 -13.966 1.00 0.00 H new ATOM 172 N LEU A 12 9.315 -4.016 -12.752 1.00 0.00 N ATOM 173 CA LEU A 12 8.223 -5.018 -12.937 1.00 0.00 C ATOM 174 C LEU A 12 7.439 -5.168 -11.633 1.00 0.00 C ATOM 175 O LEU A 12 7.887 -4.753 -10.581 1.00 0.00 O ATOM 176 CB LEU A 12 8.831 -6.368 -13.325 1.00 0.00 C ATOM 177 CG LEU A 12 7.822 -7.161 -14.157 1.00 0.00 C ATOM 178 CD1 LEU A 12 7.827 -6.642 -15.596 1.00 0.00 C ATOM 179 CD2 LEU A 12 8.210 -8.642 -14.149 1.00 0.00 C ATOM 0 H LEU A 12 10.062 -4.303 -12.119 1.00 0.00 H new ATOM 0 HA LEU A 12 7.551 -4.681 -13.726 1.00 0.00 H new ATOM 0 HB2 LEU A 12 9.748 -6.216 -13.894 1.00 0.00 H new ATOM 0 HB3 LEU A 12 9.101 -6.928 -12.430 1.00 0.00 H new ATOM 0 HG LEU A 12 6.826 -7.042 -13.731 1.00 0.00 H new ATOM 0 HD11 LEU A 12 7.108 -7.207 -16.189 1.00 0.00 H new ATOM 0 HD12 LEU A 12 7.554 -5.587 -15.603 1.00 0.00 H new ATOM 0 HD13 LEU A 12 8.823 -6.762 -16.023 1.00 0.00 H new ATOM 0 HD21 LEU A 12 7.492 -9.209 -14.741 1.00 0.00 H new ATOM 0 HD22 LEU A 12 9.206 -8.759 -14.576 1.00 0.00 H new ATOM 0 HD23 LEU A 12 8.208 -9.013 -13.124 1.00 0.00 H new ATOM 191 N ILE A 13 6.272 -5.757 -11.696 1.00 0.00 N ATOM 192 CA ILE A 13 5.450 -5.938 -10.464 1.00 0.00 C ATOM 193 C ILE A 13 4.815 -7.331 -10.473 1.00 0.00 C ATOM 194 O ILE A 13 4.575 -7.918 -9.435 1.00 0.00 O ATOM 195 CB ILE A 13 4.349 -4.877 -10.424 1.00 0.00 C ATOM 196 CG1 ILE A 13 3.551 -4.920 -11.730 1.00 0.00 C ATOM 197 CG2 ILE A 13 4.978 -3.492 -10.259 1.00 0.00 C ATOM 198 CD1 ILE A 13 2.327 -4.009 -11.611 1.00 0.00 C ATOM 0 H ILE A 13 5.853 -6.121 -12.551 1.00 0.00 H new ATOM 0 HA ILE A 13 6.087 -5.834 -9.585 1.00 0.00 H new ATOM 0 HB ILE A 13 3.685 -5.077 -9.583 1.00 0.00 H new ATOM 0 HG12 ILE A 13 4.177 -4.598 -12.562 1.00 0.00 H new ATOM 0 HG13 ILE A 13 3.238 -5.942 -11.944 1.00 0.00 H new ATOM 0 HG21 ILE A 13 4.193 -2.737 -10.231 1.00 0.00 H new ATOM 0 HG22 ILE A 13 5.547 -3.459 -9.330 1.00 0.00 H new ATOM 0 HG23 ILE A 13 5.643 -3.292 -11.099 1.00 0.00 H new ATOM 0 HD11 ILE A 13 1.759 -4.040 -12.541 1.00 0.00 H new ATOM 0 HD12 ILE A 13 1.697 -4.351 -10.790 1.00 0.00 H new ATOM 0 HD13 ILE A 13 2.652 -2.987 -11.418 1.00 0.00 H new ATOM 210 N GLY A 14 4.543 -7.861 -11.638 1.00 0.00 N ATOM 211 CA GLY A 14 3.923 -9.216 -11.726 1.00 0.00 C ATOM 212 C GLY A 14 3.961 -9.703 -13.176 1.00 0.00 C ATOM 213 O GLY A 14 4.659 -9.152 -14.006 1.00 0.00 O ATOM 0 H GLY A 14 4.725 -7.411 -12.535 1.00 0.00 H new ATOM 0 HA2 GLY A 14 4.458 -9.915 -11.083 1.00 0.00 H new ATOM 0 HA3 GLY A 14 2.893 -9.180 -11.370 1.00 0.00 H new ATOM 217 N LYS A 15 3.216 -10.735 -13.483 1.00 0.00 N ATOM 218 CA LYS A 15 3.202 -11.266 -14.877 1.00 0.00 C ATOM 219 C LYS A 15 2.142 -12.363 -14.995 1.00 0.00 C ATOM 220 O LYS A 15 2.175 -13.347 -14.282 1.00 0.00 O ATOM 221 CB LYS A 15 4.578 -11.846 -15.215 1.00 0.00 C ATOM 222 CG LYS A 15 4.656 -12.137 -16.715 1.00 0.00 C ATOM 223 CD LYS A 15 5.763 -13.159 -16.981 1.00 0.00 C ATOM 224 CE LYS A 15 5.817 -13.477 -18.476 1.00 0.00 C ATOM 225 NZ LYS A 15 6.511 -14.780 -18.682 1.00 0.00 N ATOM 0 H LYS A 15 2.616 -11.233 -12.825 1.00 0.00 H new ATOM 0 HA LYS A 15 2.967 -10.459 -15.571 1.00 0.00 H new ATOM 0 HB2 LYS A 15 5.361 -11.143 -14.929 1.00 0.00 H new ATOM 0 HB3 LYS A 15 4.748 -12.761 -14.647 1.00 0.00 H new ATOM 0 HG2 LYS A 15 3.700 -12.520 -17.072 1.00 0.00 H new ATOM 0 HG3 LYS A 15 4.856 -11.217 -17.265 1.00 0.00 H new ATOM 0 HD2 LYS A 15 6.723 -12.766 -16.647 1.00 0.00 H new ATOM 0 HD3 LYS A 15 5.576 -14.069 -16.411 1.00 0.00 H new ATOM 0 HE2 LYS A 15 4.808 -13.521 -18.886 1.00 0.00 H new ATOM 0 HE3 LYS A 15 6.343 -12.685 -19.009 1.00 0.00 H new ATOM 0 HZ1 LYS A 15 6.548 -14.997 -19.698 1.00 0.00 H new ATOM 0 HZ2 LYS A 15 7.479 -14.721 -18.305 1.00 0.00 H new ATOM 0 HZ3 LYS A 15 5.991 -15.532 -18.186 1.00 0.00 H new ATOM 239 N ASP A 16 1.203 -12.197 -15.894 1.00 0.00 N ATOM 240 CA ASP A 16 0.128 -13.223 -16.074 1.00 0.00 C ATOM 241 C ASP A 16 -0.624 -13.428 -14.755 1.00 0.00 C ATOM 242 O ASP A 16 -1.047 -14.525 -14.438 1.00 0.00 O ATOM 243 CB ASP A 16 0.753 -14.547 -16.519 1.00 0.00 C ATOM 244 CG ASP A 16 1.302 -14.402 -17.939 1.00 0.00 C ATOM 245 OD1 ASP A 16 0.644 -13.765 -18.745 1.00 0.00 O ATOM 246 OD2 ASP A 16 2.372 -14.930 -18.197 1.00 0.00 O ATOM 0 H ASP A 16 1.134 -11.390 -16.515 1.00 0.00 H new ATOM 0 HA ASP A 16 -0.572 -12.878 -16.834 1.00 0.00 H new ATOM 0 HB2 ASP A 16 1.553 -14.831 -15.836 1.00 0.00 H new ATOM 0 HB3 ASP A 16 0.008 -15.342 -16.485 1.00 0.00 H new ATOM 251 N GLY A 17 -0.792 -12.381 -13.988 1.00 0.00 N ATOM 252 CA GLY A 17 -1.517 -12.506 -12.689 1.00 0.00 C ATOM 253 C GLY A 17 -0.526 -12.870 -11.582 1.00 0.00 C ATOM 254 O GLY A 17 -0.330 -12.121 -10.643 1.00 0.00 O ATOM 0 H GLY A 17 -0.457 -11.443 -14.207 1.00 0.00 H new ATOM 0 HA2 GLY A 17 -2.018 -11.568 -12.449 1.00 0.00 H new ATOM 0 HA3 GLY A 17 -2.290 -13.270 -12.765 1.00 0.00 H new ATOM 258 N HIS A 18 0.099 -14.015 -11.687 1.00 0.00 N ATOM 259 CA HIS A 18 1.080 -14.438 -10.645 1.00 0.00 C ATOM 260 C HIS A 18 2.386 -13.662 -10.831 1.00 0.00 C ATOM 261 O HIS A 18 2.563 -12.954 -11.804 1.00 0.00 O ATOM 262 CB HIS A 18 1.353 -15.940 -10.776 1.00 0.00 C ATOM 263 CG HIS A 18 1.773 -16.259 -12.185 1.00 0.00 C ATOM 264 ND1 HIS A 18 3.066 -16.046 -12.637 1.00 0.00 N ATOM 265 CD2 HIS A 18 1.082 -16.775 -13.253 1.00 0.00 C ATOM 266 CE1 HIS A 18 3.113 -16.430 -13.927 1.00 0.00 C ATOM 267 NE2 HIS A 18 1.930 -16.881 -14.352 1.00 0.00 N ATOM 0 H HIS A 18 -0.029 -14.677 -12.453 1.00 0.00 H new ATOM 0 HA HIS A 18 0.671 -14.231 -9.656 1.00 0.00 H new ATOM 0 HB2 HIS A 18 2.134 -16.240 -10.077 1.00 0.00 H new ATOM 0 HB3 HIS A 18 0.458 -16.506 -10.516 1.00 0.00 H new ATOM 0 HD1 HIS A 18 3.841 -15.667 -12.092 1.00 0.00 H new ATOM 0 HD2 HIS A 18 0.039 -17.056 -13.242 1.00 0.00 H new ATOM 0 HE1 HIS A 18 3.999 -16.379 -14.542 1.00 0.00 H new ATOM 275 N LEU A 19 3.300 -13.793 -9.902 1.00 0.00 N ATOM 276 CA LEU A 19 4.599 -13.067 -10.016 1.00 0.00 C ATOM 277 C LEU A 19 5.583 -13.907 -10.842 1.00 0.00 C ATOM 278 O LEU A 19 5.423 -15.108 -10.944 1.00 0.00 O ATOM 279 CB LEU A 19 5.176 -12.831 -8.619 1.00 0.00 C ATOM 280 CG LEU A 19 4.305 -11.824 -7.868 1.00 0.00 C ATOM 281 CD1 LEU A 19 4.448 -12.046 -6.362 1.00 0.00 C ATOM 282 CD2 LEU A 19 4.753 -10.403 -8.218 1.00 0.00 C ATOM 0 H LEU A 19 3.201 -14.373 -9.069 1.00 0.00 H new ATOM 0 HA LEU A 19 4.438 -12.108 -10.508 1.00 0.00 H new ATOM 0 HB2 LEU A 19 5.219 -13.771 -8.069 1.00 0.00 H new ATOM 0 HB3 LEU A 19 6.198 -12.458 -8.695 1.00 0.00 H new ATOM 0 HG LEU A 19 3.263 -11.960 -8.157 1.00 0.00 H new ATOM 0 HD11 LEU A 19 3.827 -11.327 -5.828 1.00 0.00 H new ATOM 0 HD12 LEU A 19 4.130 -13.058 -6.112 1.00 0.00 H new ATOM 0 HD13 LEU A 19 5.490 -11.911 -6.072 1.00 0.00 H new ATOM 0 HD21 LEU A 19 4.133 -9.684 -7.683 1.00 0.00 H new ATOM 0 HD22 LEU A 19 5.795 -10.269 -7.929 1.00 0.00 H new ATOM 0 HD23 LEU A 19 4.650 -10.243 -9.291 1.00 0.00 H new ATOM 294 N PRO A 20 6.579 -13.258 -11.411 1.00 0.00 N ATOM 295 CA PRO A 20 7.648 -13.889 -12.256 1.00 0.00 C ATOM 296 C PRO A 20 8.707 -14.537 -11.360 1.00 0.00 C ATOM 297 O PRO A 20 9.366 -15.484 -11.750 1.00 0.00 O ATOM 298 CB PRO A 20 8.269 -12.766 -13.083 1.00 0.00 C ATOM 299 CG PRO A 20 7.799 -11.451 -12.492 1.00 0.00 C ATOM 300 CD PRO A 20 6.855 -11.777 -11.339 1.00 0.00 C ATOM 0 HA PRO A 20 7.238 -14.667 -12.900 1.00 0.00 H new ATOM 0 HB2 PRO A 20 9.357 -12.830 -13.060 1.00 0.00 H new ATOM 0 HB3 PRO A 20 7.967 -12.847 -14.127 1.00 0.00 H new ATOM 0 HG2 PRO A 20 8.647 -10.865 -12.139 1.00 0.00 H new ATOM 0 HG3 PRO A 20 7.290 -10.852 -13.247 1.00 0.00 H new ATOM 0 HD2 PRO A 20 7.307 -11.513 -10.383 1.00 0.00 H new ATOM 0 HD3 PRO A 20 5.930 -11.206 -11.423 1.00 0.00 H new ATOM 308 N TRP A 21 8.873 -14.033 -10.163 1.00 0.00 N ATOM 309 CA TRP A 21 9.888 -14.613 -9.235 1.00 0.00 C ATOM 310 C TRP A 21 9.178 -15.367 -8.107 1.00 0.00 C ATOM 311 O TRP A 21 7.996 -15.189 -7.878 1.00 0.00 O ATOM 312 CB TRP A 21 10.744 -13.490 -8.642 1.00 0.00 C ATOM 313 CG TRP A 21 9.860 -12.460 -8.011 1.00 0.00 C ATOM 314 CD1 TRP A 21 9.350 -12.536 -6.760 1.00 0.00 C ATOM 315 CD2 TRP A 21 9.375 -11.207 -8.575 1.00 0.00 C ATOM 316 NE1 TRP A 21 8.582 -11.410 -6.521 1.00 0.00 N ATOM 317 CE2 TRP A 21 8.568 -10.561 -7.610 1.00 0.00 C ATOM 318 CE3 TRP A 21 9.556 -10.576 -9.819 1.00 0.00 C ATOM 319 CZ2 TRP A 21 7.962 -9.331 -7.869 1.00 0.00 C ATOM 320 CZ3 TRP A 21 8.948 -9.337 -10.083 1.00 0.00 C ATOM 321 CH2 TRP A 21 8.151 -8.717 -9.109 1.00 0.00 C ATOM 0 H TRP A 21 8.347 -13.243 -9.789 1.00 0.00 H new ATOM 0 HA TRP A 21 10.529 -15.302 -9.785 1.00 0.00 H new ATOM 0 HB2 TRP A 21 11.431 -13.897 -7.900 1.00 0.00 H new ATOM 0 HB3 TRP A 21 11.352 -13.032 -9.423 1.00 0.00 H new ATOM 0 HD1 TRP A 21 9.515 -13.343 -6.062 1.00 0.00 H new ATOM 0 HE1 TRP A 21 8.087 -11.229 -5.648 1.00 0.00 H new ATOM 0 HE3 TRP A 21 10.166 -11.047 -10.576 1.00 0.00 H new ATOM 0 HZ2 TRP A 21 7.351 -8.857 -7.115 1.00 0.00 H new ATOM 0 HZ3 TRP A 21 9.095 -8.860 -11.041 1.00 0.00 H new ATOM 0 HH2 TRP A 21 7.684 -7.766 -9.318 1.00 0.00 H new ATOM 332 N HIS A 22 9.893 -16.207 -7.402 1.00 0.00 N ATOM 333 CA HIS A 22 9.270 -16.977 -6.286 1.00 0.00 C ATOM 334 C HIS A 22 9.909 -16.558 -4.961 1.00 0.00 C ATOM 335 O HIS A 22 10.887 -17.136 -4.525 1.00 0.00 O ATOM 336 CB HIS A 22 9.496 -18.474 -6.510 1.00 0.00 C ATOM 337 CG HIS A 22 8.575 -19.260 -5.619 1.00 0.00 C ATOM 338 ND1 HIS A 22 7.196 -19.123 -5.675 1.00 0.00 N ATOM 339 CD2 HIS A 22 8.819 -20.196 -4.644 1.00 0.00 C ATOM 340 CE1 HIS A 22 6.668 -19.955 -4.760 1.00 0.00 C ATOM 341 NE2 HIS A 22 7.613 -20.634 -4.103 1.00 0.00 N ATOM 0 H HIS A 22 10.885 -16.392 -7.553 1.00 0.00 H new ATOM 0 HA HIS A 22 8.200 -16.772 -6.256 1.00 0.00 H new ATOM 0 HB2 HIS A 22 9.313 -18.728 -7.554 1.00 0.00 H new ATOM 0 HB3 HIS A 22 10.533 -18.732 -6.296 1.00 0.00 H new ATOM 0 HD2 HIS A 22 9.797 -20.540 -4.343 1.00 0.00 H new ATOM 0 HE1 HIS A 22 5.609 -20.062 -4.578 1.00 0.00 H new ATOM 0 HE2 HIS A 22 7.480 -21.325 -3.364 1.00 0.00 H new ATOM 349 N LEU A 23 9.362 -15.557 -4.319 1.00 0.00 N ATOM 350 CA LEU A 23 9.932 -15.091 -3.020 1.00 0.00 C ATOM 351 C LEU A 23 8.995 -15.503 -1.871 1.00 0.00 C ATOM 352 O LEU A 23 8.228 -14.695 -1.386 1.00 0.00 O ATOM 353 CB LEU A 23 10.079 -13.567 -3.046 1.00 0.00 C ATOM 354 CG LEU A 23 11.024 -13.124 -1.928 1.00 0.00 C ATOM 355 CD1 LEU A 23 12.431 -13.659 -2.201 1.00 0.00 C ATOM 356 CD2 LEU A 23 11.064 -11.593 -1.872 1.00 0.00 C ATOM 0 H LEU A 23 8.543 -15.041 -4.640 1.00 0.00 H new ATOM 0 HA LEU A 23 10.911 -15.545 -2.867 1.00 0.00 H new ATOM 0 HB2 LEU A 23 10.467 -13.245 -4.013 1.00 0.00 H new ATOM 0 HB3 LEU A 23 9.104 -13.095 -2.921 1.00 0.00 H new ATOM 0 HG LEU A 23 10.666 -13.516 -0.976 1.00 0.00 H new ATOM 0 HD11 LEU A 23 13.102 -13.342 -1.403 1.00 0.00 H new ATOM 0 HD12 LEU A 23 12.405 -14.748 -2.242 1.00 0.00 H new ATOM 0 HD13 LEU A 23 12.790 -13.269 -3.153 1.00 0.00 H new ATOM 0 HD21 LEU A 23 11.737 -11.276 -1.076 1.00 0.00 H new ATOM 0 HD22 LEU A 23 11.421 -11.203 -2.825 1.00 0.00 H new ATOM 0 HD23 LEU A 23 10.063 -11.210 -1.675 1.00 0.00 H new ATOM 368 N PRO A 24 9.080 -16.756 -1.466 1.00 0.00 N ATOM 369 CA PRO A 24 8.259 -17.367 -0.360 1.00 0.00 C ATOM 370 C PRO A 24 8.226 -16.433 0.854 1.00 0.00 C ATOM 371 O PRO A 24 7.218 -16.307 1.523 1.00 0.00 O ATOM 372 CB PRO A 24 8.927 -18.691 0.011 1.00 0.00 C ATOM 373 CG PRO A 24 10.018 -18.959 -1.005 1.00 0.00 C ATOM 374 CD PRO A 24 9.999 -17.819 -2.016 1.00 0.00 C ATOM 0 HA PRO A 24 7.230 -17.527 -0.683 1.00 0.00 H new ATOM 0 HB2 PRO A 24 9.345 -18.639 1.016 1.00 0.00 H new ATOM 0 HB3 PRO A 24 8.197 -19.501 0.011 1.00 0.00 H new ATOM 0 HG2 PRO A 24 10.990 -19.020 -0.515 1.00 0.00 H new ATOM 0 HG3 PRO A 24 9.851 -19.914 -1.503 1.00 0.00 H new ATOM 0 HD2 PRO A 24 11.002 -17.421 -2.167 1.00 0.00 H new ATOM 0 HD3 PRO A 24 9.646 -18.170 -2.986 1.00 0.00 H new ATOM 382 N ASP A 25 9.325 -15.781 1.141 1.00 0.00 N ATOM 383 CA ASP A 25 9.370 -14.853 2.310 1.00 0.00 C ATOM 384 C ASP A 25 8.379 -13.708 2.094 1.00 0.00 C ATOM 385 O ASP A 25 7.628 -13.350 2.983 1.00 0.00 O ATOM 386 CB ASP A 25 10.783 -14.285 2.455 1.00 0.00 C ATOM 387 CG ASP A 25 11.024 -13.878 3.911 1.00 0.00 C ATOM 388 OD1 ASP A 25 11.406 -14.736 4.689 1.00 0.00 O ATOM 389 OD2 ASP A 25 10.820 -12.716 4.222 1.00 0.00 O ATOM 0 H ASP A 25 10.195 -15.852 0.614 1.00 0.00 H new ATOM 0 HA ASP A 25 9.102 -15.397 3.216 1.00 0.00 H new ATOM 0 HB2 ASP A 25 11.518 -15.029 2.148 1.00 0.00 H new ATOM 0 HB3 ASP A 25 10.909 -13.423 1.800 1.00 0.00 H new ATOM 394 N ASP A 26 8.372 -13.131 0.919 1.00 0.00 N ATOM 395 CA ASP A 26 7.433 -12.006 0.634 1.00 0.00 C ATOM 396 C ASP A 26 5.990 -12.506 0.745 1.00 0.00 C ATOM 397 O ASP A 26 5.122 -11.814 1.242 1.00 0.00 O ATOM 398 CB ASP A 26 7.687 -11.478 -0.781 1.00 0.00 C ATOM 399 CG ASP A 26 6.813 -10.248 -1.037 1.00 0.00 C ATOM 400 OD1 ASP A 26 6.576 -9.506 -0.098 1.00 0.00 O ATOM 401 OD2 ASP A 26 6.394 -10.071 -2.169 1.00 0.00 O ATOM 0 H ASP A 26 8.979 -13.393 0.142 1.00 0.00 H new ATOM 0 HA ASP A 26 7.594 -11.204 1.354 1.00 0.00 H new ATOM 0 HB2 ASP A 26 8.739 -11.219 -0.900 1.00 0.00 H new ATOM 0 HB3 ASP A 26 7.465 -12.253 -1.514 1.00 0.00 H new ATOM 406 N LEU A 27 5.733 -13.704 0.284 1.00 0.00 N ATOM 407 CA LEU A 27 4.349 -14.258 0.358 1.00 0.00 C ATOM 408 C LEU A 27 3.940 -14.415 1.825 1.00 0.00 C ATOM 409 O LEU A 27 2.768 -14.426 2.152 1.00 0.00 O ATOM 410 CB LEU A 27 4.309 -15.624 -0.331 1.00 0.00 C ATOM 411 CG LEU A 27 4.558 -15.448 -1.830 1.00 0.00 C ATOM 412 CD1 LEU A 27 4.678 -16.821 -2.493 1.00 0.00 C ATOM 413 CD2 LEU A 27 3.389 -14.681 -2.453 1.00 0.00 C ATOM 0 H LEU A 27 6.424 -14.323 -0.141 1.00 0.00 H new ATOM 0 HA LEU A 27 3.658 -13.578 -0.141 1.00 0.00 H new ATOM 0 HB2 LEU A 27 5.064 -16.282 0.099 1.00 0.00 H new ATOM 0 HB3 LEU A 27 3.342 -16.098 -0.166 1.00 0.00 H new ATOM 0 HG LEU A 27 5.482 -14.890 -1.982 1.00 0.00 H new ATOM 0 HD11 LEU A 27 4.855 -16.695 -3.561 1.00 0.00 H new ATOM 0 HD12 LEU A 27 5.510 -17.368 -2.049 1.00 0.00 H new ATOM 0 HD13 LEU A 27 3.754 -17.380 -2.342 1.00 0.00 H new ATOM 0 HD21 LEU A 27 3.565 -14.555 -3.521 1.00 0.00 H new ATOM 0 HD22 LEU A 27 2.465 -15.239 -2.301 1.00 0.00 H new ATOM 0 HD23 LEU A 27 3.303 -13.702 -1.981 1.00 0.00 H new ATOM 425 N HIS A 28 4.900 -14.536 2.707 1.00 0.00 N ATOM 426 CA HIS A 28 4.577 -14.691 4.156 1.00 0.00 C ATOM 427 C HIS A 28 4.345 -13.313 4.777 1.00 0.00 C ATOM 428 O HIS A 28 3.616 -13.172 5.740 1.00 0.00 O ATOM 429 CB HIS A 28 5.743 -15.382 4.866 1.00 0.00 C ATOM 430 CG HIS A 28 5.690 -16.860 4.597 1.00 0.00 C ATOM 431 ND1 HIS A 28 4.560 -17.619 4.858 1.00 0.00 N ATOM 432 CD2 HIS A 28 6.620 -17.734 4.090 1.00 0.00 C ATOM 433 CE1 HIS A 28 4.836 -18.889 4.512 1.00 0.00 C ATOM 434 NE2 HIS A 28 6.078 -19.016 4.037 1.00 0.00 N ATOM 0 H HIS A 28 5.895 -14.534 2.484 1.00 0.00 H new ATOM 0 HA HIS A 28 3.676 -15.294 4.266 1.00 0.00 H new ATOM 0 HB2 HIS A 28 6.690 -14.972 4.516 1.00 0.00 H new ATOM 0 HB3 HIS A 28 5.692 -15.195 5.939 1.00 0.00 H new ATOM 0 HD2 HIS A 28 7.620 -17.468 3.780 1.00 0.00 H new ATOM 0 HE1 HIS A 28 4.138 -19.707 4.607 1.00 0.00 H new ATOM 0 HE2 HIS A 28 6.532 -19.868 3.707 1.00 0.00 H new ATOM 442 N TYR A 29 4.964 -12.296 4.230 1.00 0.00 N ATOM 443 CA TYR A 29 4.786 -10.920 4.781 1.00 0.00 C ATOM 444 C TYR A 29 3.430 -10.366 4.342 1.00 0.00 C ATOM 445 O TYR A 29 2.855 -9.518 4.999 1.00 0.00 O ATOM 446 CB TYR A 29 5.902 -10.014 4.256 1.00 0.00 C ATOM 447 CG TYR A 29 5.945 -8.744 5.071 1.00 0.00 C ATOM 448 CD1 TYR A 29 6.138 -8.805 6.456 1.00 0.00 C ATOM 449 CD2 TYR A 29 5.792 -7.503 4.439 1.00 0.00 C ATOM 450 CE1 TYR A 29 6.178 -7.626 7.210 1.00 0.00 C ATOM 451 CE2 TYR A 29 5.832 -6.324 5.193 1.00 0.00 C ATOM 452 CZ TYR A 29 6.025 -6.385 6.579 1.00 0.00 C ATOM 453 OH TYR A 29 6.064 -5.223 7.323 1.00 0.00 O ATOM 0 H TYR A 29 5.586 -12.361 3.424 1.00 0.00 H new ATOM 0 HA TYR A 29 4.828 -10.956 5.870 1.00 0.00 H new ATOM 0 HB2 TYR A 29 6.861 -10.529 4.315 1.00 0.00 H new ATOM 0 HB3 TYR A 29 5.730 -9.779 3.206 1.00 0.00 H new ATOM 0 HD1 TYR A 29 6.256 -9.762 6.943 1.00 0.00 H new ATOM 0 HD2 TYR A 29 5.643 -7.456 3.370 1.00 0.00 H new ATOM 0 HE1 TYR A 29 6.327 -7.673 8.279 1.00 0.00 H new ATOM 0 HE2 TYR A 29 5.714 -5.367 4.706 1.00 0.00 H new ATOM 0 HH TYR A 29 5.943 -4.451 6.731 1.00 0.00 H new ATOM 463 N PHE A 30 2.917 -10.840 3.235 1.00 0.00 N ATOM 464 CA PHE A 30 1.597 -10.347 2.743 1.00 0.00 C ATOM 465 C PHE A 30 0.496 -10.786 3.711 1.00 0.00 C ATOM 466 O PHE A 30 -0.367 -10.011 4.075 1.00 0.00 O ATOM 467 CB PHE A 30 1.319 -10.931 1.356 1.00 0.00 C ATOM 468 CG PHE A 30 0.090 -10.277 0.771 1.00 0.00 C ATOM 469 CD1 PHE A 30 0.142 -8.946 0.343 1.00 0.00 C ATOM 470 CD2 PHE A 30 -1.102 -11.005 0.655 1.00 0.00 C ATOM 471 CE1 PHE A 30 -0.998 -8.340 -0.201 1.00 0.00 C ATOM 472 CE2 PHE A 30 -2.241 -10.399 0.112 1.00 0.00 C ATOM 473 CZ PHE A 30 -2.189 -9.067 -0.316 1.00 0.00 C ATOM 0 H PHE A 30 3.358 -11.550 2.650 1.00 0.00 H new ATOM 0 HA PHE A 30 1.615 -9.259 2.682 1.00 0.00 H new ATOM 0 HB2 PHE A 30 2.176 -10.768 0.703 1.00 0.00 H new ATOM 0 HB3 PHE A 30 1.172 -12.009 1.426 1.00 0.00 H new ATOM 0 HD1 PHE A 30 1.061 -8.386 0.432 1.00 0.00 H new ATOM 0 HD2 PHE A 30 -1.142 -12.033 0.984 1.00 0.00 H new ATOM 0 HE1 PHE A 30 -0.958 -7.313 -0.531 1.00 0.00 H new ATOM 0 HE2 PHE A 30 -3.160 -10.959 0.023 1.00 0.00 H new ATOM 0 HZ PHE A 30 -3.068 -8.600 -0.735 1.00 0.00 H new ATOM 483 N ARG A 31 0.523 -12.027 4.129 1.00 0.00 N ATOM 484 CA ARG A 31 -0.516 -12.527 5.075 1.00 0.00 C ATOM 485 C ARG A 31 -0.391 -11.788 6.409 1.00 0.00 C ATOM 486 O ARG A 31 -1.361 -11.605 7.119 1.00 0.00 O ATOM 487 CB ARG A 31 -0.319 -14.027 5.302 1.00 0.00 C ATOM 488 CG ARG A 31 -1.566 -14.611 5.972 1.00 0.00 C ATOM 489 CD ARG A 31 -1.613 -16.121 5.735 1.00 0.00 C ATOM 490 NE ARG A 31 -0.666 -16.803 6.671 1.00 0.00 N ATOM 491 CZ ARG A 31 -0.194 -18.001 6.403 1.00 0.00 C ATOM 492 NH1 ARG A 31 -0.539 -18.633 5.309 1.00 0.00 N ATOM 493 NH2 ARG A 31 0.632 -18.569 7.240 1.00 0.00 N ATOM 0 H ARG A 31 1.223 -12.716 3.854 1.00 0.00 H new ATOM 0 HA ARG A 31 -1.506 -12.350 4.654 1.00 0.00 H new ATOM 0 HB2 ARG A 31 -0.135 -14.528 4.352 1.00 0.00 H new ATOM 0 HB3 ARG A 31 0.557 -14.199 5.927 1.00 0.00 H new ATOM 0 HG2 ARG A 31 -1.550 -14.400 7.041 1.00 0.00 H new ATOM 0 HG3 ARG A 31 -2.463 -14.141 5.568 1.00 0.00 H new ATOM 0 HD2 ARG A 31 -2.626 -16.493 5.891 1.00 0.00 H new ATOM 0 HD3 ARG A 31 -1.346 -16.346 4.703 1.00 0.00 H new ATOM 0 HE ARG A 31 -0.382 -16.332 7.530 1.00 0.00 H new ATOM 0 HH11 ARG A 31 -1.183 -18.197 4.649 1.00 0.00 H new ATOM 0 HH12 ARG A 31 -0.164 -19.562 5.117 1.00 0.00 H new ATOM 0 HH21 ARG A 31 0.907 -18.084 8.094 1.00 0.00 H new ATOM 0 HH22 ARG A 31 1.003 -19.498 7.040 1.00 0.00 H new ATOM 507 N ALA A 32 0.799 -11.364 6.751 1.00 0.00 N ATOM 508 CA ALA A 32 0.999 -10.635 8.038 1.00 0.00 C ATOM 509 C ALA A 32 0.544 -9.183 7.878 1.00 0.00 C ATOM 510 O ALA A 32 0.121 -8.549 8.826 1.00 0.00 O ATOM 511 CB ALA A 32 2.481 -10.667 8.417 1.00 0.00 C ATOM 0 H ALA A 32 1.643 -11.492 6.192 1.00 0.00 H new ATOM 0 HA ALA A 32 0.413 -11.114 8.822 1.00 0.00 H new ATOM 0 HB1 ALA A 32 2.628 -10.135 9.357 1.00 0.00 H new ATOM 0 HB2 ALA A 32 2.805 -11.701 8.531 1.00 0.00 H new ATOM 0 HB3 ALA A 32 3.067 -10.188 7.633 1.00 0.00 H new ATOM 517 N GLN A 33 0.629 -8.655 6.682 1.00 0.00 N ATOM 518 CA GLN A 33 0.202 -7.244 6.449 1.00 0.00 C ATOM 519 C GLN A 33 -1.184 -7.230 5.804 1.00 0.00 C ATOM 520 O GLN A 33 -1.495 -6.369 5.002 1.00 0.00 O ATOM 521 CB GLN A 33 1.206 -6.556 5.521 1.00 0.00 C ATOM 522 CG GLN A 33 2.563 -6.459 6.218 1.00 0.00 C ATOM 523 CD GLN A 33 2.527 -5.334 7.254 1.00 0.00 C ATOM 524 OE1 GLN A 33 2.252 -4.198 6.924 1.00 0.00 O ATOM 525 NE2 GLN A 33 2.796 -5.604 8.502 1.00 0.00 N ATOM 0 H GLN A 33 0.977 -9.143 5.856 1.00 0.00 H new ATOM 0 HA GLN A 33 0.163 -6.713 7.400 1.00 0.00 H new ATOM 0 HB2 GLN A 33 1.302 -7.118 4.592 1.00 0.00 H new ATOM 0 HB3 GLN A 33 0.849 -5.561 5.256 1.00 0.00 H new ATOM 0 HG2 GLN A 33 2.803 -7.406 6.702 1.00 0.00 H new ATOM 0 HG3 GLN A 33 3.347 -6.268 5.485 1.00 0.00 H new ATOM 0 HE21 GLN A 33 3.027 -6.558 8.779 1.00 0.00 H new ATOM 0 HE22 GLN A 33 2.775 -4.861 9.200 1.00 0.00 H new ATOM 534 N THR A 34 -2.017 -8.180 6.148 1.00 0.00 N ATOM 535 CA THR A 34 -3.388 -8.231 5.559 1.00 0.00 C ATOM 536 C THR A 34 -4.401 -8.570 6.654 1.00 0.00 C ATOM 537 O THR A 34 -5.526 -8.109 6.633 1.00 0.00 O ATOM 538 CB THR A 34 -3.435 -9.304 4.469 1.00 0.00 C ATOM 539 OG1 THR A 34 -2.796 -10.482 4.940 1.00 0.00 O ATOM 540 CG2 THR A 34 -2.718 -8.797 3.217 1.00 0.00 C ATOM 0 H THR A 34 -1.805 -8.924 6.813 1.00 0.00 H new ATOM 0 HA THR A 34 -3.634 -7.262 5.125 1.00 0.00 H new ATOM 0 HB THR A 34 -4.473 -9.526 4.223 1.00 0.00 H new ATOM 0 HG1 THR A 34 -1.824 -10.380 4.863 1.00 0.00 H new ATOM 0 HG21 THR A 34 -2.753 -9.563 2.442 1.00 0.00 H new ATOM 0 HG22 THR A 34 -3.210 -7.894 2.857 1.00 0.00 H new ATOM 0 HG23 THR A 34 -1.679 -8.572 3.459 1.00 0.00 H new ATOM 548 N VAL A 35 -4.007 -9.374 7.610 1.00 0.00 N ATOM 549 CA VAL A 35 -4.939 -9.750 8.712 1.00 0.00 C ATOM 550 C VAL A 35 -4.998 -8.617 9.739 1.00 0.00 C ATOM 551 O VAL A 35 -3.981 -8.134 10.200 1.00 0.00 O ATOM 552 CB VAL A 35 -4.440 -11.028 9.389 1.00 0.00 C ATOM 553 CG1 VAL A 35 -4.525 -12.195 8.404 1.00 0.00 C ATOM 554 CG2 VAL A 35 -2.987 -10.838 9.829 1.00 0.00 C ATOM 0 H VAL A 35 -3.076 -9.786 7.673 1.00 0.00 H new ATOM 0 HA VAL A 35 -5.935 -9.921 8.303 1.00 0.00 H new ATOM 0 HB VAL A 35 -5.059 -11.242 10.260 1.00 0.00 H new ATOM 0 HG11 VAL A 35 -4.169 -13.105 8.887 1.00 0.00 H new ATOM 0 HG12 VAL A 35 -5.560 -12.331 8.090 1.00 0.00 H new ATOM 0 HG13 VAL A 35 -3.906 -11.981 7.532 1.00 0.00 H new ATOM 0 HG21 VAL A 35 -2.631 -11.748 10.311 1.00 0.00 H new ATOM 0 HG22 VAL A 35 -2.368 -10.623 8.958 1.00 0.00 H new ATOM 0 HG23 VAL A 35 -2.925 -10.007 10.532 1.00 0.00 H new ATOM 564 N GLY A 36 -6.183 -8.192 10.097 1.00 0.00 N ATOM 565 CA GLY A 36 -6.320 -7.091 11.095 1.00 0.00 C ATOM 566 C GLY A 36 -6.598 -5.774 10.368 1.00 0.00 C ATOM 567 O GLY A 36 -7.246 -4.889 10.895 1.00 0.00 O ATOM 0 H GLY A 36 -7.064 -8.562 9.739 1.00 0.00 H new ATOM 0 HA2 GLY A 36 -7.131 -7.314 11.789 1.00 0.00 H new ATOM 0 HA3 GLY A 36 -5.408 -7.007 11.687 1.00 0.00 H new ATOM 571 N LYS A 37 -6.111 -5.640 9.160 1.00 0.00 N ATOM 572 CA LYS A 37 -6.342 -4.384 8.389 1.00 0.00 C ATOM 573 C LYS A 37 -7.251 -4.678 7.195 1.00 0.00 C ATOM 574 O LYS A 37 -7.459 -5.819 6.830 1.00 0.00 O ATOM 575 CB LYS A 37 -5.001 -3.840 7.887 1.00 0.00 C ATOM 576 CG LYS A 37 -4.337 -3.019 8.993 1.00 0.00 C ATOM 577 CD LYS A 37 -3.509 -3.942 9.889 1.00 0.00 C ATOM 578 CE LYS A 37 -2.209 -4.317 9.174 1.00 0.00 C ATOM 579 NZ LYS A 37 -1.244 -3.186 9.272 1.00 0.00 N ATOM 0 H LYS A 37 -5.562 -6.349 8.675 1.00 0.00 H new ATOM 0 HA LYS A 37 -6.817 -3.644 9.034 1.00 0.00 H new ATOM 0 HB2 LYS A 37 -4.351 -4.663 7.590 1.00 0.00 H new ATOM 0 HB3 LYS A 37 -5.156 -3.221 7.003 1.00 0.00 H new ATOM 0 HG2 LYS A 37 -3.699 -2.251 8.556 1.00 0.00 H new ATOM 0 HG3 LYS A 37 -5.095 -2.506 9.584 1.00 0.00 H new ATOM 0 HD2 LYS A 37 -3.287 -3.446 10.834 1.00 0.00 H new ATOM 0 HD3 LYS A 37 -4.078 -4.841 10.127 1.00 0.00 H new ATOM 0 HE2 LYS A 37 -1.781 -5.214 9.622 1.00 0.00 H new ATOM 0 HE3 LYS A 37 -2.410 -4.548 8.128 1.00 0.00 H new ATOM 0 HZ1 LYS A 37 -0.295 -3.515 9.003 1.00 0.00 H new ATOM 0 HZ2 LYS A 37 -1.539 -2.421 8.632 1.00 0.00 H new ATOM 0 HZ3 LYS A 37 -1.224 -2.831 10.249 1.00 0.00 H new ATOM 593 N ILE A 38 -7.795 -3.653 6.588 1.00 0.00 N ATOM 594 CA ILE A 38 -8.694 -3.861 5.415 1.00 0.00 C ATOM 595 C ILE A 38 -7.850 -4.081 4.158 1.00 0.00 C ATOM 596 O ILE A 38 -7.048 -3.245 3.787 1.00 0.00 O ATOM 597 CB ILE A 38 -9.581 -2.629 5.226 1.00 0.00 C ATOM 598 CG1 ILE A 38 -10.312 -2.322 6.536 1.00 0.00 C ATOM 599 CG2 ILE A 38 -10.606 -2.901 4.124 1.00 0.00 C ATOM 600 CD1 ILE A 38 -11.003 -0.961 6.427 1.00 0.00 C ATOM 0 H ILE A 38 -7.654 -2.679 6.856 1.00 0.00 H new ATOM 0 HA ILE A 38 -9.321 -4.736 5.589 1.00 0.00 H new ATOM 0 HB ILE A 38 -8.963 -1.777 4.944 1.00 0.00 H new ATOM 0 HG12 ILE A 38 -11.047 -3.099 6.746 1.00 0.00 H new ATOM 0 HG13 ILE A 38 -9.606 -2.318 7.367 1.00 0.00 H new ATOM 0 HG21 ILE A 38 -11.238 -2.023 3.990 1.00 0.00 H new ATOM 0 HG22 ILE A 38 -10.087 -3.121 3.191 1.00 0.00 H new ATOM 0 HG23 ILE A 38 -11.225 -3.753 4.405 1.00 0.00 H new ATOM 0 HD11 ILE A 38 -11.524 -0.742 7.359 1.00 0.00 H new ATOM 0 HD12 ILE A 38 -10.258 -0.189 6.237 1.00 0.00 H new ATOM 0 HD13 ILE A 38 -11.721 -0.982 5.607 1.00 0.00 H new ATOM 612 N MET A 39 -8.028 -5.199 3.502 1.00 0.00 N ATOM 613 CA MET A 39 -7.240 -5.482 2.267 1.00 0.00 C ATOM 614 C MET A 39 -8.003 -4.968 1.045 1.00 0.00 C ATOM 615 O MET A 39 -9.000 -5.537 0.642 1.00 0.00 O ATOM 616 CB MET A 39 -7.023 -6.992 2.134 1.00 0.00 C ATOM 617 CG MET A 39 -5.982 -7.265 1.048 1.00 0.00 C ATOM 618 SD MET A 39 -5.921 -9.041 0.703 1.00 0.00 S ATOM 619 CE MET A 39 -7.504 -9.158 -0.166 1.00 0.00 C ATOM 0 H MET A 39 -8.687 -5.930 3.770 1.00 0.00 H new ATOM 0 HA MET A 39 -6.275 -4.980 2.330 1.00 0.00 H new ATOM 0 HB2 MET A 39 -6.689 -7.407 3.085 1.00 0.00 H new ATOM 0 HB3 MET A 39 -7.963 -7.484 1.884 1.00 0.00 H new ATOM 0 HG2 MET A 39 -6.235 -6.716 0.141 1.00 0.00 H new ATOM 0 HG3 MET A 39 -5.003 -6.913 1.371 1.00 0.00 H new ATOM 0 HE1 MET A 39 -8.218 -9.704 0.451 1.00 0.00 H new ATOM 0 HE2 MET A 39 -7.886 -8.156 -0.363 1.00 0.00 H new ATOM 0 HE3 MET A 39 -7.363 -9.684 -1.110 1.00 0.00 H new ATOM 629 N VAL A 40 -7.541 -3.894 0.457 1.00 0.00 N ATOM 630 CA VAL A 40 -8.233 -3.333 -0.741 1.00 0.00 C ATOM 631 C VAL A 40 -7.545 -3.839 -2.011 1.00 0.00 C ATOM 632 O VAL A 40 -6.353 -3.671 -2.189 1.00 0.00 O ATOM 633 CB VAL A 40 -8.169 -1.805 -0.699 1.00 0.00 C ATOM 634 CG1 VAL A 40 -9.006 -1.226 -1.840 1.00 0.00 C ATOM 635 CG2 VAL A 40 -8.720 -1.308 0.639 1.00 0.00 C ATOM 0 H VAL A 40 -6.712 -3.381 0.756 1.00 0.00 H new ATOM 0 HA VAL A 40 -9.275 -3.652 -0.741 1.00 0.00 H new ATOM 0 HB VAL A 40 -7.133 -1.483 -0.809 1.00 0.00 H new ATOM 0 HG11 VAL A 40 -8.960 -0.137 -1.809 1.00 0.00 H new ATOM 0 HG12 VAL A 40 -8.614 -1.579 -2.794 1.00 0.00 H new ATOM 0 HG13 VAL A 40 -10.042 -1.548 -1.731 1.00 0.00 H new ATOM 0 HG21 VAL A 40 -8.675 -0.219 0.669 1.00 0.00 H new ATOM 0 HG22 VAL A 40 -9.755 -1.631 0.749 1.00 0.00 H new ATOM 0 HG23 VAL A 40 -8.123 -1.719 1.453 1.00 0.00 H new ATOM 645 N VAL A 41 -8.290 -4.456 -2.892 1.00 0.00 N ATOM 646 CA VAL A 41 -7.690 -4.978 -4.155 1.00 0.00 C ATOM 647 C VAL A 41 -8.658 -4.744 -5.315 1.00 0.00 C ATOM 648 O VAL A 41 -9.820 -4.442 -5.114 1.00 0.00 O ATOM 649 CB VAL A 41 -7.419 -6.477 -4.010 1.00 0.00 C ATOM 650 CG1 VAL A 41 -6.336 -6.701 -2.952 1.00 0.00 C ATOM 651 CG2 VAL A 41 -8.704 -7.189 -3.581 1.00 0.00 C ATOM 0 H VAL A 41 -9.291 -4.621 -2.790 1.00 0.00 H new ATOM 0 HA VAL A 41 -6.753 -4.457 -4.354 1.00 0.00 H new ATOM 0 HB VAL A 41 -7.082 -6.878 -4.966 1.00 0.00 H new ATOM 0 HG11 VAL A 41 -6.143 -7.769 -2.849 1.00 0.00 H new ATOM 0 HG12 VAL A 41 -5.420 -6.195 -3.256 1.00 0.00 H new ATOM 0 HG13 VAL A 41 -6.672 -6.299 -1.996 1.00 0.00 H new ATOM 0 HG21 VAL A 41 -8.511 -8.257 -3.478 1.00 0.00 H new ATOM 0 HG22 VAL A 41 -9.041 -6.787 -2.626 1.00 0.00 H new ATOM 0 HG23 VAL A 41 -9.476 -7.031 -4.334 1.00 0.00 H new ATOM 661 N GLY A 42 -8.188 -4.882 -6.529 1.00 0.00 N ATOM 662 CA GLY A 42 -9.074 -4.670 -7.712 1.00 0.00 C ATOM 663 C GLY A 42 -9.756 -5.987 -8.083 1.00 0.00 C ATOM 664 O GLY A 42 -9.703 -6.953 -7.344 1.00 0.00 O ATOM 0 H GLY A 42 -7.225 -5.133 -6.752 1.00 0.00 H new ATOM 0 HA2 GLY A 42 -9.823 -3.911 -7.487 1.00 0.00 H new ATOM 0 HA3 GLY A 42 -8.490 -4.301 -8.555 1.00 0.00 H new ATOM 668 N ARG A 43 -10.397 -6.031 -9.223 1.00 0.00 N ATOM 669 CA ARG A 43 -11.088 -7.283 -9.653 1.00 0.00 C ATOM 670 C ARG A 43 -10.055 -8.278 -10.187 1.00 0.00 C ATOM 671 O ARG A 43 -10.194 -9.476 -10.024 1.00 0.00 O ATOM 672 CB ARG A 43 -12.098 -6.956 -10.756 1.00 0.00 C ATOM 673 CG ARG A 43 -11.395 -6.203 -11.887 1.00 0.00 C ATOM 674 CD ARG A 43 -12.410 -5.853 -12.976 1.00 0.00 C ATOM 675 NE ARG A 43 -11.835 -4.806 -13.877 1.00 0.00 N ATOM 676 CZ ARG A 43 -12.457 -4.443 -14.978 1.00 0.00 C ATOM 677 NH1 ARG A 43 -13.598 -4.989 -15.318 1.00 0.00 N ATOM 678 NH2 ARG A 43 -11.929 -3.527 -15.743 1.00 0.00 N ATOM 0 H ARG A 43 -10.471 -5.251 -9.876 1.00 0.00 H new ATOM 0 HA ARG A 43 -11.609 -7.721 -8.801 1.00 0.00 H new ATOM 0 HB2 ARG A 43 -12.544 -7.874 -11.139 1.00 0.00 H new ATOM 0 HB3 ARG A 43 -12.910 -6.351 -10.352 1.00 0.00 H new ATOM 0 HG2 ARG A 43 -10.933 -5.295 -11.501 1.00 0.00 H new ATOM 0 HG3 ARG A 43 -10.595 -6.815 -12.304 1.00 0.00 H new ATOM 0 HD2 ARG A 43 -12.664 -6.743 -13.551 1.00 0.00 H new ATOM 0 HD3 ARG A 43 -13.334 -5.492 -12.524 1.00 0.00 H new ATOM 0 HE ARG A 43 -10.947 -4.367 -13.634 1.00 0.00 H new ATOM 0 HH11 ARG A 43 -14.017 -5.706 -14.726 1.00 0.00 H new ATOM 0 HH12 ARG A 43 -14.068 -4.697 -16.175 1.00 0.00 H new ATOM 0 HH21 ARG A 43 -11.040 -3.098 -15.486 1.00 0.00 H new ATOM 0 HH22 ARG A 43 -12.405 -3.240 -16.598 1.00 0.00 H new ATOM 692 N ARG A 44 -9.021 -7.788 -10.822 1.00 0.00 N ATOM 693 CA ARG A 44 -7.972 -8.696 -11.371 1.00 0.00 C ATOM 694 C ARG A 44 -7.201 -9.341 -10.217 1.00 0.00 C ATOM 695 O ARG A 44 -6.951 -10.532 -10.217 1.00 0.00 O ATOM 696 CB ARG A 44 -7.005 -7.891 -12.242 1.00 0.00 C ATOM 697 CG ARG A 44 -7.765 -7.285 -13.422 1.00 0.00 C ATOM 698 CD ARG A 44 -7.887 -8.323 -14.539 1.00 0.00 C ATOM 699 NE ARG A 44 -6.605 -8.379 -15.309 1.00 0.00 N ATOM 700 CZ ARG A 44 -6.462 -9.202 -16.326 1.00 0.00 C ATOM 701 NH1 ARG A 44 -7.437 -9.996 -16.693 1.00 0.00 N ATOM 702 NH2 ARG A 44 -5.331 -9.228 -16.977 1.00 0.00 N ATOM 0 H ARG A 44 -8.859 -6.794 -10.984 1.00 0.00 H new ATOM 0 HA ARG A 44 -8.443 -9.473 -11.973 1.00 0.00 H new ATOM 0 HB2 ARG A 44 -6.539 -7.102 -11.652 1.00 0.00 H new ATOM 0 HB3 ARG A 44 -6.203 -8.535 -12.604 1.00 0.00 H new ATOM 0 HG2 ARG A 44 -8.756 -6.961 -13.102 1.00 0.00 H new ATOM 0 HG3 ARG A 44 -7.243 -6.401 -13.788 1.00 0.00 H new ATOM 0 HD2 ARG A 44 -8.113 -9.302 -14.117 1.00 0.00 H new ATOM 0 HD3 ARG A 44 -8.712 -8.063 -15.203 1.00 0.00 H new ATOM 0 HE ARG A 44 -5.831 -7.771 -15.042 1.00 0.00 H new ATOM 0 HH11 ARG A 44 -8.323 -9.982 -16.188 1.00 0.00 H new ATOM 0 HH12 ARG A 44 -7.310 -10.628 -17.483 1.00 0.00 H new ATOM 0 HH21 ARG A 44 -4.567 -8.614 -16.696 1.00 0.00 H new ATOM 0 HH22 ARG A 44 -5.211 -9.863 -17.766 1.00 0.00 H new ATOM 716 N THR A 45 -6.827 -8.562 -9.234 1.00 0.00 N ATOM 717 CA THR A 45 -6.072 -9.121 -8.074 1.00 0.00 C ATOM 718 C THR A 45 -7.005 -9.987 -7.226 1.00 0.00 C ATOM 719 O THR A 45 -6.571 -10.892 -6.540 1.00 0.00 O ATOM 720 CB THR A 45 -5.527 -7.973 -7.221 1.00 0.00 C ATOM 721 OG1 THR A 45 -4.861 -7.037 -8.059 1.00 0.00 O ATOM 722 CG2 THR A 45 -4.544 -8.524 -6.187 1.00 0.00 C ATOM 0 H THR A 45 -7.013 -7.560 -9.186 1.00 0.00 H new ATOM 0 HA THR A 45 -5.244 -9.729 -8.439 1.00 0.00 H new ATOM 0 HB THR A 45 -6.352 -7.479 -6.707 1.00 0.00 H new ATOM 0 HG1 THR A 45 -4.513 -6.300 -7.515 1.00 0.00 H new ATOM 0 HG21 THR A 45 -4.157 -7.705 -5.581 1.00 0.00 H new ATOM 0 HG22 THR A 45 -5.055 -9.241 -5.545 1.00 0.00 H new ATOM 0 HG23 THR A 45 -3.718 -9.019 -6.698 1.00 0.00 H new ATOM 730 N TYR A 46 -8.285 -9.714 -7.272 1.00 0.00 N ATOM 731 CA TYR A 46 -9.257 -10.517 -6.473 1.00 0.00 C ATOM 732 C TYR A 46 -9.252 -11.964 -6.970 1.00 0.00 C ATOM 733 O TYR A 46 -9.342 -12.896 -6.192 1.00 0.00 O ATOM 734 CB TYR A 46 -10.659 -9.927 -6.633 1.00 0.00 C ATOM 735 CG TYR A 46 -11.589 -10.557 -5.623 1.00 0.00 C ATOM 736 CD1 TYR A 46 -11.359 -10.382 -4.254 1.00 0.00 C ATOM 737 CD2 TYR A 46 -12.682 -11.316 -6.058 1.00 0.00 C ATOM 738 CE1 TYR A 46 -12.220 -10.966 -3.318 1.00 0.00 C ATOM 739 CE2 TYR A 46 -13.544 -11.901 -5.122 1.00 0.00 C ATOM 740 CZ TYR A 46 -13.314 -11.726 -3.752 1.00 0.00 C ATOM 741 OH TYR A 46 -14.164 -12.301 -2.830 1.00 0.00 O ATOM 0 H TYR A 46 -8.698 -8.967 -7.830 1.00 0.00 H new ATOM 0 HA TYR A 46 -8.971 -10.493 -5.421 1.00 0.00 H new ATOM 0 HB2 TYR A 46 -10.629 -8.847 -6.491 1.00 0.00 H new ATOM 0 HB3 TYR A 46 -11.027 -10.106 -7.643 1.00 0.00 H new ATOM 0 HD1 TYR A 46 -10.516 -9.796 -3.919 1.00 0.00 H new ATOM 0 HD2 TYR A 46 -12.860 -11.450 -7.115 1.00 0.00 H new ATOM 0 HE1 TYR A 46 -12.041 -10.831 -2.262 1.00 0.00 H new ATOM 0 HE2 TYR A 46 -14.387 -12.487 -5.457 1.00 0.00 H new ATOM 0 HH TYR A 46 -14.871 -12.793 -3.299 1.00 0.00 H new ATOM 751 N GLU A 47 -9.148 -12.156 -8.260 1.00 0.00 N ATOM 752 CA GLU A 47 -9.136 -13.540 -8.819 1.00 0.00 C ATOM 753 C GLU A 47 -7.703 -14.076 -8.839 1.00 0.00 C ATOM 754 O GLU A 47 -7.481 -15.271 -8.900 1.00 0.00 O ATOM 755 CB GLU A 47 -9.691 -13.517 -10.245 1.00 0.00 C ATOM 756 CG GLU A 47 -11.193 -13.230 -10.206 1.00 0.00 C ATOM 757 CD GLU A 47 -11.736 -13.148 -11.634 1.00 0.00 C ATOM 758 OE1 GLU A 47 -11.053 -12.587 -12.474 1.00 0.00 O ATOM 759 OE2 GLU A 47 -12.825 -13.647 -11.862 1.00 0.00 O ATOM 0 H GLU A 47 -9.071 -11.411 -8.952 1.00 0.00 H new ATOM 0 HA GLU A 47 -9.754 -14.187 -8.196 1.00 0.00 H new ATOM 0 HB2 GLU A 47 -9.180 -12.755 -10.833 1.00 0.00 H new ATOM 0 HB3 GLU A 47 -9.506 -14.474 -10.734 1.00 0.00 H new ATOM 0 HG2 GLU A 47 -11.710 -14.015 -9.654 1.00 0.00 H new ATOM 0 HG3 GLU A 47 -11.381 -12.294 -9.680 1.00 0.00 H new ATOM 766 N SER A 48 -6.730 -13.201 -8.788 1.00 0.00 N ATOM 767 CA SER A 48 -5.307 -13.652 -8.803 1.00 0.00 C ATOM 768 C SER A 48 -5.024 -14.501 -7.562 1.00 0.00 C ATOM 769 O SER A 48 -4.140 -15.336 -7.561 1.00 0.00 O ATOM 770 CB SER A 48 -4.386 -12.431 -8.805 1.00 0.00 C ATOM 771 OG SER A 48 -4.327 -11.888 -10.118 1.00 0.00 O ATOM 0 H SER A 48 -6.862 -12.191 -8.736 1.00 0.00 H new ATOM 0 HA SER A 48 -5.126 -14.247 -9.698 1.00 0.00 H new ATOM 0 HB2 SER A 48 -4.756 -11.681 -8.105 1.00 0.00 H new ATOM 0 HB3 SER A 48 -3.388 -12.714 -8.471 1.00 0.00 H new ATOM 0 HG SER A 48 -5.160 -11.409 -10.311 1.00 0.00 H new ATOM 777 N PHE A 49 -5.772 -14.292 -6.508 1.00 0.00 N ATOM 778 CA PHE A 49 -5.554 -15.082 -5.261 1.00 0.00 C ATOM 779 C PHE A 49 -5.911 -16.554 -5.520 1.00 0.00 C ATOM 780 O PHE A 49 -6.618 -16.854 -6.462 1.00 0.00 O ATOM 781 CB PHE A 49 -6.444 -14.531 -4.146 1.00 0.00 C ATOM 782 CG PHE A 49 -6.056 -13.101 -3.851 1.00 0.00 C ATOM 783 CD1 PHE A 49 -4.745 -12.796 -3.468 1.00 0.00 C ATOM 784 CD2 PHE A 49 -7.008 -12.081 -3.961 1.00 0.00 C ATOM 785 CE1 PHE A 49 -4.386 -11.471 -3.195 1.00 0.00 C ATOM 786 CE2 PHE A 49 -6.649 -10.756 -3.689 1.00 0.00 C ATOM 787 CZ PHE A 49 -5.338 -10.451 -3.305 1.00 0.00 C ATOM 0 H PHE A 49 -6.526 -13.606 -6.459 1.00 0.00 H new ATOM 0 HA PHE A 49 -4.509 -15.008 -4.961 1.00 0.00 H new ATOM 0 HB2 PHE A 49 -7.491 -14.581 -4.444 1.00 0.00 H new ATOM 0 HB3 PHE A 49 -6.339 -15.140 -3.248 1.00 0.00 H new ATOM 0 HD1 PHE A 49 -4.010 -13.583 -3.383 1.00 0.00 H new ATOM 0 HD2 PHE A 49 -8.020 -12.316 -4.256 1.00 0.00 H new ATOM 0 HE1 PHE A 49 -3.374 -11.236 -2.899 1.00 0.00 H new ATOM 0 HE2 PHE A 49 -7.383 -9.969 -3.775 1.00 0.00 H new ATOM 0 HZ PHE A 49 -5.061 -9.429 -3.094 1.00 0.00 H new ATOM 797 N PRO A 50 -5.415 -17.436 -4.677 1.00 0.00 N ATOM 798 CA PRO A 50 -5.638 -18.920 -4.748 1.00 0.00 C ATOM 799 C PRO A 50 -7.006 -19.269 -4.152 1.00 0.00 C ATOM 800 O PRO A 50 -7.935 -19.600 -4.863 1.00 0.00 O ATOM 801 CB PRO A 50 -4.522 -19.568 -3.932 1.00 0.00 C ATOM 802 CG PRO A 50 -3.849 -18.472 -3.130 1.00 0.00 C ATOM 803 CD PRO A 50 -4.533 -17.155 -3.488 1.00 0.00 C ATOM 0 HA PRO A 50 -5.624 -19.276 -5.778 1.00 0.00 H new ATOM 0 HB2 PRO A 50 -4.926 -20.334 -3.270 1.00 0.00 H new ATOM 0 HB3 PRO A 50 -3.803 -20.060 -4.588 1.00 0.00 H new ATOM 0 HG2 PRO A 50 -3.935 -18.671 -2.062 1.00 0.00 H new ATOM 0 HG3 PRO A 50 -2.785 -18.426 -3.361 1.00 0.00 H new ATOM 0 HD2 PRO A 50 -5.121 -16.783 -2.649 1.00 0.00 H new ATOM 0 HD3 PRO A 50 -3.796 -16.388 -3.725 1.00 0.00 H new ATOM 811 N LYS A 51 -7.130 -19.197 -2.850 1.00 0.00 N ATOM 812 CA LYS A 51 -8.432 -19.522 -2.198 1.00 0.00 C ATOM 813 C LYS A 51 -9.132 -18.225 -1.785 1.00 0.00 C ATOM 814 O LYS A 51 -8.915 -17.710 -0.704 1.00 0.00 O ATOM 815 CB LYS A 51 -8.180 -20.383 -0.958 1.00 0.00 C ATOM 816 CG LYS A 51 -9.503 -20.981 -0.475 1.00 0.00 C ATOM 817 CD LYS A 51 -9.233 -21.965 0.665 1.00 0.00 C ATOM 818 CE LYS A 51 -10.539 -22.655 1.064 1.00 0.00 C ATOM 819 NZ LYS A 51 -11.479 -21.648 1.635 1.00 0.00 N ATOM 0 H LYS A 51 -6.383 -18.926 -2.211 1.00 0.00 H new ATOM 0 HA LYS A 51 -9.063 -20.069 -2.898 1.00 0.00 H new ATOM 0 HB2 LYS A 51 -7.473 -21.179 -1.192 1.00 0.00 H new ATOM 0 HB3 LYS A 51 -7.731 -19.780 -0.169 1.00 0.00 H new ATOM 0 HG2 LYS A 51 -10.170 -20.189 -0.135 1.00 0.00 H new ATOM 0 HG3 LYS A 51 -10.006 -21.490 -1.297 1.00 0.00 H new ATOM 0 HD2 LYS A 51 -8.498 -22.707 0.353 1.00 0.00 H new ATOM 0 HD3 LYS A 51 -8.811 -21.439 1.521 1.00 0.00 H new ATOM 0 HE2 LYS A 51 -10.989 -23.136 0.195 1.00 0.00 H new ATOM 0 HE3 LYS A 51 -10.340 -23.438 1.795 1.00 0.00 H new ATOM 0 HZ1 LYS A 51 -12.250 -22.136 2.133 1.00 0.00 H new ATOM 0 HZ2 LYS A 51 -10.968 -21.036 2.303 1.00 0.00 H new ATOM 0 HZ3 LYS A 51 -11.875 -21.069 0.868 1.00 0.00 H new ATOM 833 N ARG A 52 -9.971 -17.698 -2.640 1.00 0.00 N ATOM 834 CA ARG A 52 -10.692 -16.435 -2.309 1.00 0.00 C ATOM 835 C ARG A 52 -12.111 -16.766 -1.825 1.00 0.00 C ATOM 836 O ARG A 52 -12.650 -17.797 -2.175 1.00 0.00 O ATOM 837 CB ARG A 52 -10.770 -15.549 -3.555 1.00 0.00 C ATOM 838 CG ARG A 52 -11.403 -16.337 -4.706 1.00 0.00 C ATOM 839 CD ARG A 52 -11.087 -15.646 -6.032 1.00 0.00 C ATOM 840 NE ARG A 52 -12.165 -14.659 -6.350 1.00 0.00 N ATOM 841 CZ ARG A 52 -13.246 -15.024 -7.006 1.00 0.00 C ATOM 842 NH1 ARG A 52 -13.408 -16.262 -7.401 1.00 0.00 N ATOM 843 NH2 ARG A 52 -14.169 -14.139 -7.268 1.00 0.00 N ATOM 0 H ARG A 52 -10.187 -18.091 -3.556 1.00 0.00 H new ATOM 0 HA ARG A 52 -10.155 -15.907 -1.522 1.00 0.00 H new ATOM 0 HB2 ARG A 52 -11.360 -14.657 -3.343 1.00 0.00 H new ATOM 0 HB3 ARG A 52 -9.773 -15.212 -3.837 1.00 0.00 H new ATOM 0 HG2 ARG A 52 -11.021 -17.358 -4.716 1.00 0.00 H new ATOM 0 HG3 ARG A 52 -12.482 -16.402 -4.566 1.00 0.00 H new ATOM 0 HD2 ARG A 52 -10.123 -15.141 -5.970 1.00 0.00 H new ATOM 0 HD3 ARG A 52 -11.009 -16.385 -6.830 1.00 0.00 H new ATOM 0 HE ARG A 52 -12.061 -13.688 -6.054 1.00 0.00 H new ATOM 0 HH11 ARG A 52 -12.691 -16.959 -7.201 1.00 0.00 H new ATOM 0 HH12 ARG A 52 -14.252 -16.529 -7.908 1.00 0.00 H new ATOM 0 HH21 ARG A 52 -14.050 -13.172 -6.965 1.00 0.00 H new ATOM 0 HH22 ARG A 52 -15.010 -14.414 -7.776 1.00 0.00 H new ATOM 857 N PRO A 53 -12.683 -15.884 -1.031 1.00 0.00 N ATOM 858 CA PRO A 53 -12.089 -14.583 -0.547 1.00 0.00 C ATOM 859 C PRO A 53 -11.134 -14.847 0.621 1.00 0.00 C ATOM 860 O PRO A 53 -11.301 -15.794 1.366 1.00 0.00 O ATOM 861 CB PRO A 53 -13.261 -13.717 -0.091 1.00 0.00 C ATOM 862 CG PRO A 53 -14.485 -14.608 -0.021 1.00 0.00 C ATOM 863 CD PRO A 53 -14.059 -16.011 -0.445 1.00 0.00 C ATOM 0 HA PRO A 53 -11.519 -14.088 -1.333 1.00 0.00 H new ATOM 0 HB2 PRO A 53 -13.054 -13.273 0.883 1.00 0.00 H new ATOM 0 HB3 PRO A 53 -13.424 -12.895 -0.788 1.00 0.00 H new ATOM 0 HG2 PRO A 53 -14.892 -14.621 0.990 1.00 0.00 H new ATOM 0 HG3 PRO A 53 -15.271 -14.232 -0.676 1.00 0.00 H new ATOM 0 HD2 PRO A 53 -14.055 -16.689 0.408 1.00 0.00 H new ATOM 0 HD3 PRO A 53 -14.755 -16.423 -1.176 1.00 0.00 H new ATOM 871 N LEU A 54 -10.138 -14.014 0.782 1.00 0.00 N ATOM 872 CA LEU A 54 -9.167 -14.208 1.899 1.00 0.00 C ATOM 873 C LEU A 54 -9.870 -13.922 3.240 1.00 0.00 C ATOM 874 O LEU A 54 -10.407 -12.847 3.420 1.00 0.00 O ATOM 875 CB LEU A 54 -7.998 -13.236 1.725 1.00 0.00 C ATOM 876 CG LEU A 54 -7.286 -13.527 0.402 1.00 0.00 C ATOM 877 CD1 LEU A 54 -6.272 -12.419 0.114 1.00 0.00 C ATOM 878 CD2 LEU A 54 -6.559 -14.870 0.501 1.00 0.00 C ATOM 0 H LEU A 54 -9.956 -13.206 0.186 1.00 0.00 H new ATOM 0 HA LEU A 54 -8.797 -15.233 1.890 1.00 0.00 H new ATOM 0 HB2 LEU A 54 -8.361 -12.208 1.737 1.00 0.00 H new ATOM 0 HB3 LEU A 54 -7.300 -13.337 2.556 1.00 0.00 H new ATOM 0 HG LEU A 54 -8.018 -13.567 -0.404 1.00 0.00 H new ATOM 0 HD11 LEU A 54 -5.765 -12.626 -0.828 1.00 0.00 H new ATOM 0 HD12 LEU A 54 -6.789 -11.462 0.045 1.00 0.00 H new ATOM 0 HD13 LEU A 54 -5.539 -12.378 0.920 1.00 0.00 H new ATOM 0 HD21 LEU A 54 -6.051 -15.079 -0.441 1.00 0.00 H new ATOM 0 HD22 LEU A 54 -5.826 -14.829 1.307 1.00 0.00 H new ATOM 0 HD23 LEU A 54 -7.281 -15.660 0.707 1.00 0.00 H new ATOM 890 N PRO A 55 -9.852 -14.878 4.149 1.00 0.00 N ATOM 891 CA PRO A 55 -10.482 -14.776 5.510 1.00 0.00 C ATOM 892 C PRO A 55 -9.574 -13.974 6.447 1.00 0.00 C ATOM 893 O PRO A 55 -8.487 -13.573 6.077 1.00 0.00 O ATOM 894 CB PRO A 55 -10.645 -16.204 6.026 1.00 0.00 C ATOM 895 CG PRO A 55 -9.824 -17.108 5.130 1.00 0.00 C ATOM 896 CD PRO A 55 -9.218 -16.242 4.031 1.00 0.00 C ATOM 0 HA PRO A 55 -11.444 -14.266 5.463 1.00 0.00 H new ATOM 0 HB2 PRO A 55 -10.307 -16.279 7.060 1.00 0.00 H new ATOM 0 HB3 PRO A 55 -11.694 -16.500 6.011 1.00 0.00 H new ATOM 0 HG2 PRO A 55 -9.040 -17.604 5.702 1.00 0.00 H new ATOM 0 HG3 PRO A 55 -10.449 -17.891 4.700 1.00 0.00 H new ATOM 0 HD2 PRO A 55 -8.136 -16.176 4.144 1.00 0.00 H new ATOM 0 HD3 PRO A 55 -9.410 -16.674 3.049 1.00 0.00 H new ATOM 904 N GLU A 56 -10.015 -13.742 7.659 1.00 0.00 N ATOM 905 CA GLU A 56 -9.188 -12.968 8.635 1.00 0.00 C ATOM 906 C GLU A 56 -8.933 -11.558 8.093 1.00 0.00 C ATOM 907 O GLU A 56 -7.931 -10.940 8.399 1.00 0.00 O ATOM 908 CB GLU A 56 -7.851 -13.678 8.862 1.00 0.00 C ATOM 909 CG GLU A 56 -8.106 -15.136 9.249 1.00 0.00 C ATOM 910 CD GLU A 56 -8.643 -15.198 10.680 1.00 0.00 C ATOM 911 OE1 GLU A 56 -9.808 -14.889 10.868 1.00 0.00 O ATOM 912 OE2 GLU A 56 -7.880 -15.551 11.564 1.00 0.00 O ATOM 0 H GLU A 56 -10.917 -14.057 8.016 1.00 0.00 H new ATOM 0 HA GLU A 56 -9.725 -12.901 9.581 1.00 0.00 H new ATOM 0 HB2 GLU A 56 -7.244 -13.632 7.958 1.00 0.00 H new ATOM 0 HB3 GLU A 56 -7.289 -13.175 9.649 1.00 0.00 H new ATOM 0 HG2 GLU A 56 -8.822 -15.586 8.561 1.00 0.00 H new ATOM 0 HG3 GLU A 56 -7.183 -15.711 9.170 1.00 0.00 H new ATOM 919 N ARG A 57 -9.836 -11.047 7.293 1.00 0.00 N ATOM 920 CA ARG A 57 -9.657 -9.675 6.730 1.00 0.00 C ATOM 921 C ARG A 57 -10.881 -9.304 5.890 1.00 0.00 C ATOM 922 O ARG A 57 -11.732 -10.130 5.620 1.00 0.00 O ATOM 923 CB ARG A 57 -8.402 -9.639 5.852 1.00 0.00 C ATOM 924 CG ARG A 57 -8.497 -10.714 4.768 1.00 0.00 C ATOM 925 CD ARG A 57 -7.091 -11.091 4.296 1.00 0.00 C ATOM 926 NE ARG A 57 -6.515 -12.122 5.215 1.00 0.00 N ATOM 927 CZ ARG A 57 -5.510 -12.881 4.837 1.00 0.00 C ATOM 928 NH1 ARG A 57 -4.984 -12.757 3.644 1.00 0.00 N ATOM 929 NH2 ARG A 57 -5.031 -13.771 5.662 1.00 0.00 N ATOM 0 H ARG A 57 -10.691 -11.523 7.006 1.00 0.00 H new ATOM 0 HA ARG A 57 -9.547 -8.961 7.546 1.00 0.00 H new ATOM 0 HB2 ARG A 57 -8.296 -8.656 5.394 1.00 0.00 H new ATOM 0 HB3 ARG A 57 -7.515 -9.803 6.463 1.00 0.00 H new ATOM 0 HG2 ARG A 57 -9.009 -11.594 5.158 1.00 0.00 H new ATOM 0 HG3 ARG A 57 -9.088 -10.347 3.928 1.00 0.00 H new ATOM 0 HD2 ARG A 57 -7.129 -11.477 3.277 1.00 0.00 H new ATOM 0 HD3 ARG A 57 -6.453 -10.207 4.278 1.00 0.00 H new ATOM 0 HE ARG A 57 -6.908 -12.238 6.149 1.00 0.00 H new ATOM 0 HH11 ARG A 57 -5.354 -12.064 2.993 1.00 0.00 H new ATOM 0 HH12 ARG A 57 -4.205 -13.353 3.366 1.00 0.00 H new ATOM 0 HH21 ARG A 57 -5.436 -13.874 6.592 1.00 0.00 H new ATOM 0 HH22 ARG A 57 -4.252 -14.364 5.377 1.00 0.00 H new ATOM 943 N THR A 58 -10.974 -8.064 5.480 1.00 0.00 N ATOM 944 CA THR A 58 -12.139 -7.628 4.657 1.00 0.00 C ATOM 945 C THR A 58 -11.697 -7.442 3.203 1.00 0.00 C ATOM 946 O THR A 58 -10.845 -6.625 2.906 1.00 0.00 O ATOM 947 CB THR A 58 -12.679 -6.302 5.200 1.00 0.00 C ATOM 948 OG1 THR A 58 -12.800 -6.386 6.612 1.00 0.00 O ATOM 949 CG2 THR A 58 -14.049 -6.016 4.584 1.00 0.00 C ATOM 0 H THR A 58 -10.290 -7.334 5.681 1.00 0.00 H new ATOM 0 HA THR A 58 -12.921 -8.386 4.704 1.00 0.00 H new ATOM 0 HB THR A 58 -11.993 -5.496 4.941 1.00 0.00 H new ATOM 0 HG1 THR A 58 -13.144 -5.538 6.962 1.00 0.00 H new ATOM 0 HG21 THR A 58 -14.432 -5.072 4.971 1.00 0.00 H new ATOM 0 HG22 THR A 58 -13.954 -5.952 3.500 1.00 0.00 H new ATOM 0 HG23 THR A 58 -14.738 -6.820 4.841 1.00 0.00 H new ATOM 957 N ASN A 59 -12.271 -8.193 2.299 1.00 0.00 N ATOM 958 CA ASN A 59 -11.891 -8.069 0.862 1.00 0.00 C ATOM 959 C ASN A 59 -12.709 -6.951 0.213 1.00 0.00 C ATOM 960 O ASN A 59 -13.865 -7.131 -0.122 1.00 0.00 O ATOM 961 CB ASN A 59 -12.173 -9.390 0.143 1.00 0.00 C ATOM 962 CG ASN A 59 -11.163 -10.444 0.600 1.00 0.00 C ATOM 963 OD1 ASN A 59 -10.547 -11.106 -0.213 1.00 0.00 O ATOM 964 ND2 ASN A 59 -10.966 -10.632 1.876 1.00 0.00 N ATOM 0 H ASN A 59 -12.990 -8.890 2.496 1.00 0.00 H new ATOM 0 HA ASN A 59 -10.829 -7.834 0.786 1.00 0.00 H new ATOM 0 HB2 ASN A 59 -13.187 -9.725 0.359 1.00 0.00 H new ATOM 0 HB3 ASN A 59 -12.107 -9.251 -0.936 1.00 0.00 H new ATOM 0 HD21 ASN A 59 -10.296 -11.334 2.191 1.00 0.00 H new ATOM 0 HD22 ASN A 59 -11.482 -10.077 2.559 1.00 0.00 H new ATOM 971 N VAL A 60 -12.115 -5.798 0.034 1.00 0.00 N ATOM 972 CA VAL A 60 -12.850 -4.660 -0.593 1.00 0.00 C ATOM 973 C VAL A 60 -12.474 -4.565 -2.073 1.00 0.00 C ATOM 974 O VAL A 60 -11.432 -4.044 -2.424 1.00 0.00 O ATOM 975 CB VAL A 60 -12.473 -3.356 0.114 1.00 0.00 C ATOM 976 CG1 VAL A 60 -13.338 -2.216 -0.422 1.00 0.00 C ATOM 977 CG2 VAL A 60 -12.707 -3.508 1.620 1.00 0.00 C ATOM 0 H VAL A 60 -11.150 -5.596 0.296 1.00 0.00 H new ATOM 0 HA VAL A 60 -13.923 -4.825 -0.500 1.00 0.00 H new ATOM 0 HB VAL A 60 -11.422 -3.133 -0.072 1.00 0.00 H new ATOM 0 HG11 VAL A 60 -13.069 -1.288 0.082 1.00 0.00 H new ATOM 0 HG12 VAL A 60 -13.174 -2.108 -1.494 1.00 0.00 H new ATOM 0 HG13 VAL A 60 -14.389 -2.438 -0.236 1.00 0.00 H new ATOM 0 HG21 VAL A 60 -12.439 -2.580 2.125 1.00 0.00 H new ATOM 0 HG22 VAL A 60 -13.758 -3.731 1.804 1.00 0.00 H new ATOM 0 HG23 VAL A 60 -12.091 -4.321 2.004 1.00 0.00 H new ATOM 987 N VAL A 61 -13.317 -5.066 -2.940 1.00 0.00 N ATOM 988 CA VAL A 61 -13.018 -5.011 -4.401 1.00 0.00 C ATOM 989 C VAL A 61 -13.504 -3.677 -4.971 1.00 0.00 C ATOM 990 O VAL A 61 -14.593 -3.224 -4.666 1.00 0.00 O ATOM 991 CB VAL A 61 -13.733 -6.161 -5.112 1.00 0.00 C ATOM 992 CG1 VAL A 61 -13.307 -6.199 -6.581 1.00 0.00 C ATOM 993 CG2 VAL A 61 -13.360 -7.485 -4.441 1.00 0.00 C ATOM 0 H VAL A 61 -14.202 -5.512 -2.697 1.00 0.00 H new ATOM 0 HA VAL A 61 -11.943 -5.102 -4.555 1.00 0.00 H new ATOM 0 HB VAL A 61 -14.811 -6.011 -5.050 1.00 0.00 H new ATOM 0 HG11 VAL A 61 -13.817 -7.019 -7.087 1.00 0.00 H new ATOM 0 HG12 VAL A 61 -13.571 -5.257 -7.061 1.00 0.00 H new ATOM 0 HG13 VAL A 61 -12.229 -6.349 -6.644 1.00 0.00 H new ATOM 0 HG21 VAL A 61 -13.869 -8.305 -4.947 1.00 0.00 H new ATOM 0 HG22 VAL A 61 -12.282 -7.633 -4.503 1.00 0.00 H new ATOM 0 HG23 VAL A 61 -13.663 -7.460 -3.394 1.00 0.00 H new ATOM 1003 N LEU A 62 -12.705 -3.047 -5.793 1.00 0.00 N ATOM 1004 CA LEU A 62 -13.112 -1.741 -6.389 1.00 0.00 C ATOM 1005 C LEU A 62 -13.373 -1.922 -7.887 1.00 0.00 C ATOM 1006 O LEU A 62 -12.469 -2.202 -8.652 1.00 0.00 O ATOM 1007 CB LEU A 62 -11.994 -0.717 -6.186 1.00 0.00 C ATOM 1008 CG LEU A 62 -12.503 0.676 -6.557 1.00 0.00 C ATOM 1009 CD1 LEU A 62 -13.391 1.212 -5.433 1.00 0.00 C ATOM 1010 CD2 LEU A 62 -11.312 1.617 -6.756 1.00 0.00 C ATOM 0 H LEU A 62 -11.785 -3.383 -6.078 1.00 0.00 H new ATOM 0 HA LEU A 62 -14.021 -1.388 -5.902 1.00 0.00 H new ATOM 0 HB2 LEU A 62 -11.660 -0.729 -5.149 1.00 0.00 H new ATOM 0 HB3 LEU A 62 -11.133 -0.977 -6.801 1.00 0.00 H new ATOM 0 HG LEU A 62 -13.080 0.617 -7.480 1.00 0.00 H new ATOM 0 HD11 LEU A 62 -13.754 2.205 -5.698 1.00 0.00 H new ATOM 0 HD12 LEU A 62 -14.239 0.543 -5.289 1.00 0.00 H new ATOM 0 HD13 LEU A 62 -12.814 1.271 -4.510 1.00 0.00 H new ATOM 0 HD21 LEU A 62 -11.674 2.611 -7.021 1.00 0.00 H new ATOM 0 HD22 LEU A 62 -10.736 1.675 -5.833 1.00 0.00 H new ATOM 0 HD23 LEU A 62 -10.678 1.237 -7.557 1.00 0.00 H new ATOM 1022 N THR A 63 -14.603 -1.764 -8.306 1.00 0.00 N ATOM 1023 CA THR A 63 -14.933 -1.924 -9.752 1.00 0.00 C ATOM 1024 C THR A 63 -15.954 -0.862 -10.163 1.00 0.00 C ATOM 1025 O THR A 63 -16.814 -0.485 -9.389 1.00 0.00 O ATOM 1026 CB THR A 63 -15.522 -3.318 -9.989 1.00 0.00 C ATOM 1027 OG1 THR A 63 -15.963 -3.420 -11.336 1.00 0.00 O ATOM 1028 CG2 THR A 63 -16.703 -3.542 -9.045 1.00 0.00 C ATOM 0 H THR A 63 -15.394 -1.530 -7.706 1.00 0.00 H new ATOM 0 HA THR A 63 -14.027 -1.806 -10.347 1.00 0.00 H new ATOM 0 HB THR A 63 -14.760 -4.073 -9.797 1.00 0.00 H new ATOM 0 HG1 THR A 63 -16.339 -4.312 -11.491 1.00 0.00 H new ATOM 0 HG21 THR A 63 -17.121 -4.534 -9.215 1.00 0.00 H new ATOM 0 HG22 THR A 63 -16.363 -3.463 -8.012 1.00 0.00 H new ATOM 0 HG23 THR A 63 -17.468 -2.789 -9.234 1.00 0.00 H new ATOM 1036 N HIS A 64 -15.864 -0.379 -11.376 1.00 0.00 N ATOM 1037 CA HIS A 64 -16.826 0.660 -11.847 1.00 0.00 C ATOM 1038 C HIS A 64 -17.937 -0.006 -12.665 1.00 0.00 C ATOM 1039 O HIS A 64 -19.044 0.494 -12.743 1.00 0.00 O ATOM 1040 CB HIS A 64 -16.090 1.677 -12.721 1.00 0.00 C ATOM 1041 CG HIS A 64 -15.283 2.597 -11.847 1.00 0.00 C ATOM 1042 ND1 HIS A 64 -15.671 3.904 -11.593 1.00 0.00 N ATOM 1043 CD2 HIS A 64 -14.108 2.415 -11.160 1.00 0.00 C ATOM 1044 CE1 HIS A 64 -14.744 4.451 -10.785 1.00 0.00 C ATOM 1045 NE2 HIS A 64 -13.770 3.586 -10.490 1.00 0.00 N ATOM 0 H HIS A 64 -15.163 -0.661 -12.062 1.00 0.00 H new ATOM 0 HA HIS A 64 -17.262 1.168 -10.987 1.00 0.00 H new ATOM 0 HB2 HIS A 64 -15.437 1.162 -13.426 1.00 0.00 H new ATOM 0 HB3 HIS A 64 -16.805 2.252 -13.310 1.00 0.00 H new ATOM 0 HD2 HIS A 64 -13.533 1.501 -11.143 1.00 0.00 H new ATOM 0 HE1 HIS A 64 -14.783 5.466 -10.419 1.00 0.00 H new ATOM 0 HE2 HIS A 64 -12.954 3.749 -9.900 1.00 0.00 H new ATOM 1053 N GLN A 65 -17.646 -1.128 -13.272 1.00 0.00 N ATOM 1054 CA GLN A 65 -18.677 -1.833 -14.088 1.00 0.00 C ATOM 1055 C GLN A 65 -19.743 -2.424 -13.162 1.00 0.00 C ATOM 1056 O GLN A 65 -19.435 -2.992 -12.131 1.00 0.00 O ATOM 1057 CB GLN A 65 -18.016 -2.959 -14.886 1.00 0.00 C ATOM 1058 CG GLN A 65 -18.929 -3.370 -16.042 1.00 0.00 C ATOM 1059 CD GLN A 65 -18.678 -2.454 -17.242 1.00 0.00 C ATOM 1060 OE1 GLN A 65 -17.810 -2.717 -18.050 1.00 0.00 O ATOM 1061 NE2 GLN A 65 -19.408 -1.383 -17.393 1.00 0.00 N ATOM 0 H GLN A 65 -16.736 -1.587 -13.237 1.00 0.00 H new ATOM 0 HA GLN A 65 -19.142 -1.126 -14.775 1.00 0.00 H new ATOM 0 HB2 GLN A 65 -17.051 -2.628 -15.271 1.00 0.00 H new ATOM 0 HB3 GLN A 65 -17.825 -3.814 -14.238 1.00 0.00 H new ATOM 0 HG2 GLN A 65 -18.740 -4.408 -16.317 1.00 0.00 H new ATOM 0 HG3 GLN A 65 -19.973 -3.307 -15.735 1.00 0.00 H new ATOM 0 HE21 GLN A 65 -20.137 -1.163 -16.714 1.00 0.00 H new ATOM 0 HE22 GLN A 65 -19.250 -0.766 -18.190 1.00 0.00 H new ATOM 1070 N GLU A 66 -20.994 -2.293 -13.524 1.00 0.00 N ATOM 1071 CA GLU A 66 -22.088 -2.844 -12.672 1.00 0.00 C ATOM 1072 C GLU A 66 -22.372 -4.291 -13.078 1.00 0.00 C ATOM 1073 O GLU A 66 -23.480 -4.774 -12.949 1.00 0.00 O ATOM 1074 CB GLU A 66 -23.353 -2.003 -12.861 1.00 0.00 C ATOM 1075 CG GLU A 66 -23.085 -0.566 -12.410 1.00 0.00 C ATOM 1076 CD GLU A 66 -24.074 0.378 -13.097 1.00 0.00 C ATOM 1077 OE1 GLU A 66 -25.264 0.219 -12.878 1.00 0.00 O ATOM 1078 OE2 GLU A 66 -23.626 1.244 -13.830 1.00 0.00 O ATOM 0 H GLU A 66 -21.305 -1.826 -14.376 1.00 0.00 H new ATOM 0 HA GLU A 66 -21.784 -2.814 -11.626 1.00 0.00 H new ATOM 0 HB2 GLU A 66 -23.658 -2.016 -13.908 1.00 0.00 H new ATOM 0 HB3 GLU A 66 -24.175 -2.429 -12.285 1.00 0.00 H new ATOM 0 HG2 GLU A 66 -23.185 -0.489 -11.327 1.00 0.00 H new ATOM 0 HG3 GLU A 66 -22.062 -0.281 -12.657 1.00 0.00 H new ATOM 1085 N ASP A 67 -21.375 -4.983 -13.570 1.00 0.00 N ATOM 1086 CA ASP A 67 -21.576 -6.402 -13.988 1.00 0.00 C ATOM 1087 C ASP A 67 -20.813 -7.326 -13.038 1.00 0.00 C ATOM 1088 O ASP A 67 -21.195 -8.461 -12.824 1.00 0.00 O ATOM 1089 CB ASP A 67 -21.053 -6.591 -15.413 1.00 0.00 C ATOM 1090 CG ASP A 67 -21.615 -7.890 -15.995 1.00 0.00 C ATOM 1091 OD1 ASP A 67 -21.200 -8.945 -15.545 1.00 0.00 O ATOM 1092 OD2 ASP A 67 -22.449 -7.807 -16.880 1.00 0.00 O ATOM 0 H ASP A 67 -20.429 -4.625 -13.700 1.00 0.00 H new ATOM 0 HA ASP A 67 -22.638 -6.645 -13.955 1.00 0.00 H new ATOM 0 HB2 ASP A 67 -21.346 -5.745 -16.035 1.00 0.00 H new ATOM 0 HB3 ASP A 67 -19.963 -6.623 -15.411 1.00 0.00 H new ATOM 1097 N TYR A 68 -19.736 -6.847 -12.468 1.00 0.00 N ATOM 1098 CA TYR A 68 -18.940 -7.691 -11.528 1.00 0.00 C ATOM 1099 C TYR A 68 -19.768 -7.979 -10.275 1.00 0.00 C ATOM 1100 O TYR A 68 -20.480 -7.124 -9.782 1.00 0.00 O ATOM 1101 CB TYR A 68 -17.661 -6.949 -11.135 1.00 0.00 C ATOM 1102 CG TYR A 68 -16.665 -7.929 -10.565 1.00 0.00 C ATOM 1103 CD1 TYR A 68 -15.931 -8.759 -11.422 1.00 0.00 C ATOM 1104 CD2 TYR A 68 -16.475 -8.010 -9.181 1.00 0.00 C ATOM 1105 CE1 TYR A 68 -15.006 -9.668 -10.893 1.00 0.00 C ATOM 1106 CE2 TYR A 68 -15.551 -8.920 -8.652 1.00 0.00 C ATOM 1107 CZ TYR A 68 -14.817 -9.749 -9.509 1.00 0.00 C ATOM 1108 OH TYR A 68 -13.906 -10.645 -8.988 1.00 0.00 O ATOM 0 H TYR A 68 -19.373 -5.905 -12.614 1.00 0.00 H new ATOM 0 HA TYR A 68 -18.680 -8.631 -12.015 1.00 0.00 H new ATOM 0 HB2 TYR A 68 -17.237 -6.448 -12.005 1.00 0.00 H new ATOM 0 HB3 TYR A 68 -17.887 -6.176 -10.401 1.00 0.00 H new ATOM 0 HD1 TYR A 68 -16.078 -8.698 -12.490 1.00 0.00 H new ATOM 0 HD2 TYR A 68 -17.041 -7.370 -8.520 1.00 0.00 H new ATOM 0 HE1 TYR A 68 -14.438 -10.307 -11.554 1.00 0.00 H new ATOM 0 HE2 TYR A 68 -15.405 -8.982 -7.584 1.00 0.00 H new ATOM 0 HH TYR A 68 -13.179 -10.784 -9.631 1.00 0.00 H new ATOM 1118 N GLN A 69 -19.679 -9.178 -9.758 1.00 0.00 N ATOM 1119 CA GLN A 69 -20.458 -9.533 -8.535 1.00 0.00 C ATOM 1120 C GLN A 69 -19.600 -10.410 -7.621 1.00 0.00 C ATOM 1121 O GLN A 69 -19.402 -11.582 -7.881 1.00 0.00 O ATOM 1122 CB GLN A 69 -21.720 -10.298 -8.939 1.00 0.00 C ATOM 1123 CG GLN A 69 -22.763 -9.316 -9.476 1.00 0.00 C ATOM 1124 CD GLN A 69 -23.557 -8.725 -8.308 1.00 0.00 C ATOM 1125 OE1 GLN A 69 -23.927 -9.431 -7.391 1.00 0.00 O ATOM 1126 NE2 GLN A 69 -23.836 -7.450 -8.304 1.00 0.00 N ATOM 0 H GLN A 69 -19.098 -9.928 -10.132 1.00 0.00 H new ATOM 0 HA GLN A 69 -20.739 -8.623 -8.006 1.00 0.00 H new ATOM 0 HB2 GLN A 69 -21.480 -11.041 -9.699 1.00 0.00 H new ATOM 0 HB3 GLN A 69 -22.121 -10.838 -8.081 1.00 0.00 H new ATOM 0 HG2 GLN A 69 -22.274 -8.520 -10.037 1.00 0.00 H new ATOM 0 HG3 GLN A 69 -23.436 -9.825 -10.166 1.00 0.00 H new ATOM 0 HE21 GLN A 69 -23.525 -6.858 -9.074 1.00 0.00 H new ATOM 0 HE22 GLN A 69 -24.365 -7.046 -7.531 1.00 0.00 H new ATOM 1135 N ALA A 70 -19.092 -9.848 -6.554 1.00 0.00 N ATOM 1136 CA ALA A 70 -18.246 -10.641 -5.615 1.00 0.00 C ATOM 1137 C ALA A 70 -19.099 -11.122 -4.439 1.00 0.00 C ATOM 1138 O ALA A 70 -19.752 -10.338 -3.776 1.00 0.00 O ATOM 1139 CB ALA A 70 -17.106 -9.765 -5.092 1.00 0.00 C ATOM 0 H ALA A 70 -19.228 -8.871 -6.293 1.00 0.00 H new ATOM 0 HA ALA A 70 -17.832 -11.502 -6.140 1.00 0.00 H new ATOM 0 HB1 ALA A 70 -16.488 -10.344 -4.406 1.00 0.00 H new ATOM 0 HB2 ALA A 70 -16.497 -9.423 -5.929 1.00 0.00 H new ATOM 0 HB3 ALA A 70 -17.520 -8.903 -4.568 1.00 0.00 H new ATOM 1145 N GLN A 71 -19.097 -12.404 -4.180 1.00 0.00 N ATOM 1146 CA GLN A 71 -19.906 -12.946 -3.049 1.00 0.00 C ATOM 1147 C GLN A 71 -19.045 -12.997 -1.785 1.00 0.00 C ATOM 1148 O GLN A 71 -17.928 -13.477 -1.805 1.00 0.00 O ATOM 1149 CB GLN A 71 -20.387 -14.357 -3.395 1.00 0.00 C ATOM 1150 CG GLN A 71 -21.343 -14.292 -4.588 1.00 0.00 C ATOM 1151 CD GLN A 71 -22.742 -13.908 -4.101 1.00 0.00 C ATOM 1152 OE1 GLN A 71 -23.607 -14.752 -3.976 1.00 0.00 O ATOM 1153 NE2 GLN A 71 -23.002 -12.661 -3.818 1.00 0.00 N ATOM 0 H GLN A 71 -18.568 -13.100 -4.705 1.00 0.00 H new ATOM 0 HA GLN A 71 -20.767 -12.301 -2.877 1.00 0.00 H new ATOM 0 HB2 GLN A 71 -19.536 -14.995 -3.632 1.00 0.00 H new ATOM 0 HB3 GLN A 71 -20.890 -14.802 -2.536 1.00 0.00 H new ATOM 0 HG2 GLN A 71 -20.986 -13.562 -5.314 1.00 0.00 H new ATOM 0 HG3 GLN A 71 -21.375 -15.256 -5.095 1.00 0.00 H new ATOM 0 HE21 GLN A 71 -22.276 -11.952 -3.923 1.00 0.00 H new ATOM 0 HE22 GLN A 71 -23.931 -12.395 -3.492 1.00 0.00 H new ATOM 1162 N GLY A 72 -19.560 -12.505 -0.686 1.00 0.00 N ATOM 1163 CA GLY A 72 -18.779 -12.521 0.586 1.00 0.00 C ATOM 1164 C GLY A 72 -17.636 -11.509 0.496 1.00 0.00 C ATOM 1165 O GLY A 72 -16.535 -11.765 0.946 1.00 0.00 O ATOM 0 H GLY A 72 -20.490 -12.092 -0.616 1.00 0.00 H new ATOM 0 HA2 GLY A 72 -19.429 -12.278 1.427 1.00 0.00 H new ATOM 0 HA3 GLY A 72 -18.381 -13.519 0.768 1.00 0.00 H new ATOM 1169 N ALA A 73 -17.891 -10.364 -0.084 1.00 0.00 N ATOM 1170 CA ALA A 73 -16.825 -9.327 -0.209 1.00 0.00 C ATOM 1171 C ALA A 73 -17.469 -7.948 -0.360 1.00 0.00 C ATOM 1172 O ALA A 73 -18.479 -7.796 -1.022 1.00 0.00 O ATOM 1173 CB ALA A 73 -15.965 -9.627 -1.439 1.00 0.00 C ATOM 0 H ALA A 73 -18.795 -10.103 -0.477 1.00 0.00 H new ATOM 0 HA ALA A 73 -16.200 -9.339 0.684 1.00 0.00 H new ATOM 0 HB1 ALA A 73 -15.186 -8.870 -1.532 1.00 0.00 H new ATOM 0 HB2 ALA A 73 -15.506 -10.610 -1.331 1.00 0.00 H new ATOM 0 HB3 ALA A 73 -16.590 -9.615 -2.332 1.00 0.00 H new ATOM 1179 N VAL A 74 -16.891 -6.945 0.249 1.00 0.00 N ATOM 1180 CA VAL A 74 -17.462 -5.569 0.147 1.00 0.00 C ATOM 1181 C VAL A 74 -17.204 -5.013 -1.255 1.00 0.00 C ATOM 1182 O VAL A 74 -16.150 -4.472 -1.532 1.00 0.00 O ATOM 1183 CB VAL A 74 -16.800 -4.663 1.187 1.00 0.00 C ATOM 1184 CG1 VAL A 74 -17.489 -3.297 1.188 1.00 0.00 C ATOM 1185 CG2 VAL A 74 -16.930 -5.297 2.573 1.00 0.00 C ATOM 0 H VAL A 74 -16.045 -7.020 0.814 1.00 0.00 H new ATOM 0 HA VAL A 74 -18.536 -5.606 0.331 1.00 0.00 H new ATOM 0 HB VAL A 74 -15.746 -4.539 0.940 1.00 0.00 H new ATOM 0 HG11 VAL A 74 -17.017 -2.652 1.929 1.00 0.00 H new ATOM 0 HG12 VAL A 74 -17.398 -2.843 0.201 1.00 0.00 H new ATOM 0 HG13 VAL A 74 -18.543 -3.422 1.434 1.00 0.00 H new ATOM 0 HG21 VAL A 74 -16.458 -4.652 3.314 1.00 0.00 H new ATOM 0 HG22 VAL A 74 -17.985 -5.421 2.819 1.00 0.00 H new ATOM 0 HG23 VAL A 74 -16.440 -6.271 2.575 1.00 0.00 H new ATOM 1195 N VAL A 75 -18.161 -5.142 -2.138 1.00 0.00 N ATOM 1196 CA VAL A 75 -17.981 -4.624 -3.526 1.00 0.00 C ATOM 1197 C VAL A 75 -18.262 -3.119 -3.549 1.00 0.00 C ATOM 1198 O VAL A 75 -19.400 -2.694 -3.607 1.00 0.00 O ATOM 1199 CB VAL A 75 -18.953 -5.338 -4.468 1.00 0.00 C ATOM 1200 CG1 VAL A 75 -18.666 -4.920 -5.912 1.00 0.00 C ATOM 1201 CG2 VAL A 75 -18.775 -6.852 -4.331 1.00 0.00 C ATOM 0 H VAL A 75 -19.062 -5.585 -1.956 1.00 0.00 H new ATOM 0 HA VAL A 75 -16.957 -4.808 -3.852 1.00 0.00 H new ATOM 0 HB VAL A 75 -19.976 -5.066 -4.208 1.00 0.00 H new ATOM 0 HG11 VAL A 75 -19.359 -5.429 -6.583 1.00 0.00 H new ATOM 0 HG12 VAL A 75 -18.792 -3.842 -6.010 1.00 0.00 H new ATOM 0 HG13 VAL A 75 -17.643 -5.191 -6.173 1.00 0.00 H new ATOM 0 HG21 VAL A 75 -19.467 -7.362 -5.001 1.00 0.00 H new ATOM 0 HG22 VAL A 75 -17.752 -7.123 -4.591 1.00 0.00 H new ATOM 0 HG23 VAL A 75 -18.980 -7.151 -3.303 1.00 0.00 H new ATOM 1211 N VAL A 76 -17.230 -2.315 -3.502 1.00 0.00 N ATOM 1212 CA VAL A 76 -17.425 -0.836 -3.520 1.00 0.00 C ATOM 1213 C VAL A 76 -17.351 -0.329 -4.962 1.00 0.00 C ATOM 1214 O VAL A 76 -16.903 -1.028 -5.851 1.00 0.00 O ATOM 1215 CB VAL A 76 -16.331 -0.167 -2.686 1.00 0.00 C ATOM 1216 CG1 VAL A 76 -16.497 -0.555 -1.216 1.00 0.00 C ATOM 1217 CG2 VAL A 76 -14.958 -0.628 -3.181 1.00 0.00 C ATOM 0 H VAL A 76 -16.258 -2.622 -3.452 1.00 0.00 H new ATOM 0 HA VAL A 76 -18.401 -0.593 -3.100 1.00 0.00 H new ATOM 0 HB VAL A 76 -16.411 0.915 -2.787 1.00 0.00 H new ATOM 0 HG11 VAL A 76 -15.717 -0.078 -0.623 1.00 0.00 H new ATOM 0 HG12 VAL A 76 -17.474 -0.227 -0.861 1.00 0.00 H new ATOM 0 HG13 VAL A 76 -16.419 -1.637 -1.114 1.00 0.00 H new ATOM 0 HG21 VAL A 76 -14.178 -0.151 -2.587 1.00 0.00 H new ATOM 0 HG22 VAL A 76 -14.880 -1.711 -3.081 1.00 0.00 H new ATOM 0 HG23 VAL A 76 -14.837 -0.351 -4.228 1.00 0.00 H new ATOM 1227 N HIS A 77 -17.788 0.882 -5.196 1.00 0.00 N ATOM 1228 CA HIS A 77 -17.747 1.445 -6.577 1.00 0.00 C ATOM 1229 C HIS A 77 -17.348 2.921 -6.515 1.00 0.00 C ATOM 1230 O HIS A 77 -17.752 3.716 -7.343 1.00 0.00 O ATOM 1231 CB HIS A 77 -19.131 1.319 -7.220 1.00 0.00 C ATOM 1232 CG HIS A 77 -19.482 -0.136 -7.368 1.00 0.00 C ATOM 1233 ND1 HIS A 77 -19.368 -0.805 -8.578 1.00 0.00 N ATOM 1234 CD2 HIS A 77 -19.947 -1.065 -6.470 1.00 0.00 C ATOM 1235 CE1 HIS A 77 -19.756 -2.077 -8.375 1.00 0.00 C ATOM 1236 NE2 HIS A 77 -20.120 -2.289 -7.108 1.00 0.00 N ATOM 0 H HIS A 77 -18.173 1.506 -4.487 1.00 0.00 H new ATOM 0 HA HIS A 77 -17.017 0.895 -7.172 1.00 0.00 H new ATOM 0 HB2 HIS A 77 -19.877 1.824 -6.606 1.00 0.00 H new ATOM 0 HB3 HIS A 77 -19.137 1.807 -8.195 1.00 0.00 H new ATOM 0 HD1 HIS A 77 -19.048 -0.405 -9.460 1.00 0.00 H new ATOM 0 HD2 HIS A 77 -20.148 -0.874 -5.426 1.00 0.00 H new ATOM 0 HE1 HIS A 77 -19.771 -2.835 -9.144 1.00 0.00 H new ATOM 1244 N ASP A 78 -16.557 3.289 -5.540 1.00 0.00 N ATOM 1245 CA ASP A 78 -16.124 4.711 -5.414 1.00 0.00 C ATOM 1246 C ASP A 78 -15.008 4.814 -4.373 1.00 0.00 C ATOM 1247 O ASP A 78 -15.021 4.129 -3.367 1.00 0.00 O ATOM 1248 CB ASP A 78 -17.312 5.569 -4.975 1.00 0.00 C ATOM 1249 CG ASP A 78 -17.058 7.027 -5.356 1.00 0.00 C ATOM 1250 OD1 ASP A 78 -15.954 7.495 -5.131 1.00 0.00 O ATOM 1251 OD2 ASP A 78 -17.972 7.654 -5.868 1.00 0.00 O ATOM 0 H ASP A 78 -16.191 2.662 -4.823 1.00 0.00 H new ATOM 0 HA ASP A 78 -15.756 5.065 -6.377 1.00 0.00 H new ATOM 0 HB2 ASP A 78 -18.226 5.212 -5.449 1.00 0.00 H new ATOM 0 HB3 ASP A 78 -17.457 5.484 -3.898 1.00 0.00 H new ATOM 1256 N VAL A 79 -14.043 5.667 -4.609 1.00 0.00 N ATOM 1257 CA VAL A 79 -12.920 5.823 -3.638 1.00 0.00 C ATOM 1258 C VAL A 79 -13.451 6.433 -2.339 1.00 0.00 C ATOM 1259 O VAL A 79 -12.991 6.111 -1.259 1.00 0.00 O ATOM 1260 CB VAL A 79 -11.853 6.743 -4.235 1.00 0.00 C ATOM 1261 CG1 VAL A 79 -10.635 6.782 -3.310 1.00 0.00 C ATOM 1262 CG2 VAL A 79 -11.432 6.211 -5.607 1.00 0.00 C ATOM 0 H VAL A 79 -13.985 6.263 -5.435 1.00 0.00 H new ATOM 0 HA VAL A 79 -12.482 4.847 -3.429 1.00 0.00 H new ATOM 0 HB VAL A 79 -12.260 7.748 -4.342 1.00 0.00 H new ATOM 0 HG11 VAL A 79 -9.875 7.438 -3.736 1.00 0.00 H new ATOM 0 HG12 VAL A 79 -10.933 7.159 -2.332 1.00 0.00 H new ATOM 0 HG13 VAL A 79 -10.228 5.777 -3.202 1.00 0.00 H new ATOM 0 HG21 VAL A 79 -10.672 6.866 -6.033 1.00 0.00 H new ATOM 0 HG22 VAL A 79 -11.026 5.205 -5.498 1.00 0.00 H new ATOM 0 HG23 VAL A 79 -12.298 6.183 -6.268 1.00 0.00 H new ATOM 1272 N ALA A 80 -14.415 7.313 -2.438 1.00 0.00 N ATOM 1273 CA ALA A 80 -14.983 7.951 -1.215 1.00 0.00 C ATOM 1274 C ALA A 80 -15.766 6.910 -0.413 1.00 0.00 C ATOM 1275 O ALA A 80 -15.837 6.974 0.800 1.00 0.00 O ATOM 1276 CB ALA A 80 -15.920 9.091 -1.621 1.00 0.00 C ATOM 0 H ALA A 80 -14.834 7.617 -3.317 1.00 0.00 H new ATOM 0 HA ALA A 80 -14.172 8.347 -0.603 1.00 0.00 H new ATOM 0 HB1 ALA A 80 -16.335 9.557 -0.727 1.00 0.00 H new ATOM 0 HB2 ALA A 80 -15.363 9.834 -2.192 1.00 0.00 H new ATOM 0 HB3 ALA A 80 -16.730 8.695 -2.233 1.00 0.00 H new ATOM 1282 N ALA A 81 -16.353 5.951 -1.084 1.00 0.00 N ATOM 1283 CA ALA A 81 -17.135 4.899 -0.370 1.00 0.00 C ATOM 1284 C ALA A 81 -16.185 4.034 0.461 1.00 0.00 C ATOM 1285 O ALA A 81 -16.522 3.594 1.544 1.00 0.00 O ATOM 1286 CB ALA A 81 -17.860 4.022 -1.392 1.00 0.00 C ATOM 0 H ALA A 81 -16.323 5.852 -2.099 1.00 0.00 H new ATOM 0 HA ALA A 81 -17.865 5.371 0.287 1.00 0.00 H new ATOM 0 HB1 ALA A 81 -18.431 3.253 -0.872 1.00 0.00 H new ATOM 0 HB2 ALA A 81 -18.536 4.638 -1.985 1.00 0.00 H new ATOM 0 HB3 ALA A 81 -17.130 3.549 -2.049 1.00 0.00 H new ATOM 1292 N VAL A 82 -15.001 3.789 -0.040 1.00 0.00 N ATOM 1293 CA VAL A 82 -14.021 2.954 0.713 1.00 0.00 C ATOM 1294 C VAL A 82 -13.557 3.711 1.959 1.00 0.00 C ATOM 1295 O VAL A 82 -13.368 3.131 3.012 1.00 0.00 O ATOM 1296 CB VAL A 82 -12.815 2.651 -0.179 1.00 0.00 C ATOM 1297 CG1 VAL A 82 -11.883 1.670 0.535 1.00 0.00 C ATOM 1298 CG2 VAL A 82 -13.296 2.030 -1.492 1.00 0.00 C ATOM 0 H VAL A 82 -14.671 4.133 -0.942 1.00 0.00 H new ATOM 0 HA VAL A 82 -14.495 2.019 1.011 1.00 0.00 H new ATOM 0 HB VAL A 82 -12.278 3.576 -0.388 1.00 0.00 H new ATOM 0 HG11 VAL A 82 -11.025 1.455 -0.101 1.00 0.00 H new ATOM 0 HG12 VAL A 82 -11.540 2.110 1.471 1.00 0.00 H new ATOM 0 HG13 VAL A 82 -12.420 0.745 0.745 1.00 0.00 H new ATOM 0 HG21 VAL A 82 -12.438 1.814 -2.128 1.00 0.00 H new ATOM 0 HG22 VAL A 82 -13.834 1.106 -1.282 1.00 0.00 H new ATOM 0 HG23 VAL A 82 -13.960 2.728 -2.003 1.00 0.00 H new ATOM 1308 N PHE A 83 -13.372 5.002 1.844 1.00 0.00 N ATOM 1309 CA PHE A 83 -12.920 5.807 3.016 1.00 0.00 C ATOM 1310 C PHE A 83 -14.044 5.875 4.053 1.00 0.00 C ATOM 1311 O PHE A 83 -13.797 5.948 5.241 1.00 0.00 O ATOM 1312 CB PHE A 83 -12.565 7.222 2.557 1.00 0.00 C ATOM 1313 CG PHE A 83 -11.193 7.218 1.926 1.00 0.00 C ATOM 1314 CD1 PHE A 83 -10.080 6.816 2.675 1.00 0.00 C ATOM 1315 CD2 PHE A 83 -11.034 7.614 0.593 1.00 0.00 C ATOM 1316 CE1 PHE A 83 -8.808 6.811 2.090 1.00 0.00 C ATOM 1317 CE2 PHE A 83 -9.761 7.610 0.009 1.00 0.00 C ATOM 1318 CZ PHE A 83 -8.648 7.209 0.757 1.00 0.00 C ATOM 0 H PHE A 83 -13.515 5.533 0.985 1.00 0.00 H new ATOM 0 HA PHE A 83 -12.042 5.338 3.461 1.00 0.00 H new ATOM 0 HB2 PHE A 83 -13.305 7.580 1.841 1.00 0.00 H new ATOM 0 HB3 PHE A 83 -12.585 7.906 3.405 1.00 0.00 H new ATOM 0 HD1 PHE A 83 -10.203 6.510 3.703 1.00 0.00 H new ATOM 0 HD2 PHE A 83 -11.893 7.923 0.015 1.00 0.00 H new ATOM 0 HE1 PHE A 83 -7.950 6.500 2.667 1.00 0.00 H new ATOM 0 HE2 PHE A 83 -9.638 7.917 -1.019 1.00 0.00 H new ATOM 0 HZ PHE A 83 -7.666 7.207 0.306 1.00 0.00 H new ATOM 1328 N ALA A 84 -15.274 5.850 3.607 1.00 0.00 N ATOM 1329 CA ALA A 84 -16.422 5.912 4.559 1.00 0.00 C ATOM 1330 C ALA A 84 -16.456 4.635 5.402 1.00 0.00 C ATOM 1331 O ALA A 84 -16.776 4.666 6.576 1.00 0.00 O ATOM 1332 CB ALA A 84 -17.730 6.038 3.773 1.00 0.00 C ATOM 0 H ALA A 84 -15.532 5.789 2.622 1.00 0.00 H new ATOM 0 HA ALA A 84 -16.305 6.776 5.213 1.00 0.00 H new ATOM 0 HB1 ALA A 84 -18.569 6.083 4.467 1.00 0.00 H new ATOM 0 HB2 ALA A 84 -17.707 6.947 3.172 1.00 0.00 H new ATOM 0 HB3 ALA A 84 -17.846 5.174 3.119 1.00 0.00 H new ATOM 1338 N TYR A 85 -16.128 3.516 4.810 1.00 0.00 N ATOM 1339 CA TYR A 85 -16.138 2.231 5.569 1.00 0.00 C ATOM 1340 C TYR A 85 -14.998 2.232 6.589 1.00 0.00 C ATOM 1341 O TYR A 85 -15.105 1.645 7.650 1.00 0.00 O ATOM 1342 CB TYR A 85 -15.950 1.064 4.597 1.00 0.00 C ATOM 1343 CG TYR A 85 -16.295 -0.231 5.292 1.00 0.00 C ATOM 1344 CD1 TYR A 85 -17.620 -0.499 5.657 1.00 0.00 C ATOM 1345 CD2 TYR A 85 -15.290 -1.165 5.571 1.00 0.00 C ATOM 1346 CE1 TYR A 85 -17.939 -1.701 6.301 1.00 0.00 C ATOM 1347 CE2 TYR A 85 -15.610 -2.365 6.216 1.00 0.00 C ATOM 1348 CZ TYR A 85 -16.934 -2.634 6.581 1.00 0.00 C ATOM 1349 OH TYR A 85 -17.249 -3.818 7.217 1.00 0.00 O ATOM 0 H TYR A 85 -15.853 3.437 3.831 1.00 0.00 H new ATOM 0 HA TYR A 85 -17.090 2.123 6.088 1.00 0.00 H new ATOM 0 HB2 TYR A 85 -16.585 1.200 3.722 1.00 0.00 H new ATOM 0 HB3 TYR A 85 -14.920 1.035 4.242 1.00 0.00 H new ATOM 0 HD1 TYR A 85 -18.396 0.221 5.442 1.00 0.00 H new ATOM 0 HD2 TYR A 85 -14.268 -0.959 5.289 1.00 0.00 H new ATOM 0 HE1 TYR A 85 -18.961 -1.908 6.582 1.00 0.00 H new ATOM 0 HE2 TYR A 85 -14.834 -3.084 6.432 1.00 0.00 H new ATOM 0 HH TYR A 85 -16.436 -4.353 7.334 1.00 0.00 H new ATOM 1359 N ALA A 86 -13.910 2.887 6.275 1.00 0.00 N ATOM 1360 CA ALA A 86 -12.756 2.932 7.220 1.00 0.00 C ATOM 1361 C ALA A 86 -13.085 3.874 8.381 1.00 0.00 C ATOM 1362 O ALA A 86 -12.572 3.725 9.474 1.00 0.00 O ATOM 1363 CB ALA A 86 -11.515 3.442 6.486 1.00 0.00 C ATOM 0 H ALA A 86 -13.771 3.394 5.401 1.00 0.00 H new ATOM 0 HA ALA A 86 -12.563 1.931 7.607 1.00 0.00 H new ATOM 0 HB1 ALA A 86 -10.672 3.475 7.176 1.00 0.00 H new ATOM 0 HB2 ALA A 86 -11.281 2.772 5.659 1.00 0.00 H new ATOM 0 HB3 ALA A 86 -11.707 4.443 6.099 1.00 0.00 H new ATOM 1369 N LYS A 87 -13.935 4.842 8.148 1.00 0.00 N ATOM 1370 CA LYS A 87 -14.304 5.799 9.232 1.00 0.00 C ATOM 1371 C LYS A 87 -15.029 5.049 10.351 1.00 0.00 C ATOM 1372 O LYS A 87 -14.760 5.251 11.520 1.00 0.00 O ATOM 1373 CB LYS A 87 -15.224 6.882 8.664 1.00 0.00 C ATOM 1374 CG LYS A 87 -15.173 8.118 9.563 1.00 0.00 C ATOM 1375 CD LYS A 87 -16.086 9.204 8.990 1.00 0.00 C ATOM 1376 CE LYS A 87 -15.696 10.562 9.577 1.00 0.00 C ATOM 1377 NZ LYS A 87 -16.111 11.645 8.640 1.00 0.00 N ATOM 0 H LYS A 87 -14.390 5.010 7.251 1.00 0.00 H new ATOM 0 HA LYS A 87 -13.401 6.261 9.631 1.00 0.00 H new ATOM 0 HB2 LYS A 87 -14.915 7.143 7.652 1.00 0.00 H new ATOM 0 HB3 LYS A 87 -16.246 6.509 8.599 1.00 0.00 H new ATOM 0 HG2 LYS A 87 -15.488 7.859 10.574 1.00 0.00 H new ATOM 0 HG3 LYS A 87 -14.150 8.488 9.633 1.00 0.00 H new ATOM 0 HD2 LYS A 87 -16.002 9.228 7.903 1.00 0.00 H new ATOM 0 HD3 LYS A 87 -17.127 8.980 9.225 1.00 0.00 H new ATOM 0 HE2 LYS A 87 -16.174 10.702 10.547 1.00 0.00 H new ATOM 0 HE3 LYS A 87 -14.620 10.603 9.743 1.00 0.00 H new ATOM 0 HZ1 LYS A 87 -15.846 12.569 9.038 1.00 0.00 H new ATOM 0 HZ2 LYS A 87 -15.635 11.513 7.725 1.00 0.00 H new ATOM 0 HZ3 LYS A 87 -17.141 11.609 8.503 1.00 0.00 H new ATOM 1391 N GLN A 88 -15.947 4.184 9.998 1.00 0.00 N ATOM 1392 CA GLN A 88 -16.696 3.414 11.034 1.00 0.00 C ATOM 1393 C GLN A 88 -15.735 2.476 11.769 1.00 0.00 C ATOM 1394 O GLN A 88 -15.922 2.171 12.931 1.00 0.00 O ATOM 1395 CB GLN A 88 -17.797 2.593 10.362 1.00 0.00 C ATOM 1396 CG GLN A 88 -18.914 3.525 9.888 1.00 0.00 C ATOM 1397 CD GLN A 88 -19.904 2.740 9.026 1.00 0.00 C ATOM 1398 OE1 GLN A 88 -21.061 2.610 9.375 1.00 0.00 O ATOM 1399 NE2 GLN A 88 -19.496 2.208 7.906 1.00 0.00 N ATOM 0 H GLN A 88 -16.209 3.979 9.034 1.00 0.00 H new ATOM 0 HA GLN A 88 -17.143 4.106 11.748 1.00 0.00 H new ATOM 0 HB2 GLN A 88 -17.388 2.040 9.517 1.00 0.00 H new ATOM 0 HB3 GLN A 88 -18.195 1.858 11.061 1.00 0.00 H new ATOM 0 HG2 GLN A 88 -19.428 3.960 10.746 1.00 0.00 H new ATOM 0 HG3 GLN A 88 -18.493 4.352 9.316 1.00 0.00 H new ATOM 0 HE21 GLN A 88 -18.525 2.317 7.613 1.00 0.00 H new ATOM 0 HE22 GLN A 88 -20.148 1.683 7.323 1.00 0.00 H new ATOM 1408 N HIS A 89 -14.710 2.019 11.095 1.00 0.00 N ATOM 1409 CA HIS A 89 -13.731 1.099 11.745 1.00 0.00 C ATOM 1410 C HIS A 89 -12.338 1.747 11.739 1.00 0.00 C ATOM 1411 O HIS A 89 -11.582 1.560 10.806 1.00 0.00 O ATOM 1412 CB HIS A 89 -13.683 -0.221 10.972 1.00 0.00 C ATOM 1413 CG HIS A 89 -14.927 -1.015 11.259 1.00 0.00 C ATOM 1414 ND1 HIS A 89 -14.883 -2.291 11.797 1.00 0.00 N ATOM 1415 CD2 HIS A 89 -16.258 -0.727 11.086 1.00 0.00 C ATOM 1416 CE1 HIS A 89 -16.151 -2.720 11.929 1.00 0.00 C ATOM 1417 NE2 HIS A 89 -17.030 -1.806 11.510 1.00 0.00 N ATOM 0 H HIS A 89 -14.510 2.245 10.121 1.00 0.00 H new ATOM 0 HA HIS A 89 -14.038 0.908 12.773 1.00 0.00 H new ATOM 0 HB2 HIS A 89 -13.602 -0.026 9.903 1.00 0.00 H new ATOM 0 HB3 HIS A 89 -12.800 -0.792 11.260 1.00 0.00 H new ATOM 0 HD2 HIS A 89 -16.647 0.196 10.682 1.00 0.00 H new ATOM 0 HE1 HIS A 89 -16.425 -3.686 12.326 1.00 0.00 H new ATOM 0 HE2 HIS A 89 -18.047 -1.882 11.502 1.00 0.00 H new ATOM 1425 N PRO A 90 -12.033 2.492 12.782 1.00 0.00 N ATOM 1426 CA PRO A 90 -10.730 3.214 12.977 1.00 0.00 C ATOM 1427 C PRO A 90 -9.665 2.238 13.485 1.00 0.00 C ATOM 1428 O PRO A 90 -8.479 2.472 13.341 1.00 0.00 O ATOM 1429 CB PRO A 90 -10.988 4.306 14.013 1.00 0.00 C ATOM 1430 CG PRO A 90 -12.337 4.025 14.645 1.00 0.00 C ATOM 1431 CD PRO A 90 -12.906 2.777 13.977 1.00 0.00 C ATOM 0 HA PRO A 90 -10.368 3.642 12.042 1.00 0.00 H new ATOM 0 HB2 PRO A 90 -10.203 4.310 14.770 1.00 0.00 H new ATOM 0 HB3 PRO A 90 -10.982 5.289 13.543 1.00 0.00 H new ATOM 0 HG2 PRO A 90 -12.232 3.871 15.719 1.00 0.00 H new ATOM 0 HG3 PRO A 90 -13.008 4.873 14.508 1.00 0.00 H new ATOM 0 HD2 PRO A 90 -12.905 1.934 14.667 1.00 0.00 H new ATOM 0 HD3 PRO A 90 -13.940 2.938 13.672 1.00 0.00 H new ATOM 1439 N ASP A 91 -10.082 1.148 14.077 1.00 0.00 N ATOM 1440 CA ASP A 91 -9.103 0.150 14.599 1.00 0.00 C ATOM 1441 C ASP A 91 -8.355 -0.490 13.427 1.00 0.00 C ATOM 1442 O ASP A 91 -7.230 -0.934 13.567 1.00 0.00 O ATOM 1443 CB ASP A 91 -9.847 -0.933 15.382 1.00 0.00 C ATOM 1444 CG ASP A 91 -8.844 -1.761 16.187 1.00 0.00 C ATOM 1445 OD1 ASP A 91 -8.275 -2.681 15.622 1.00 0.00 O ATOM 1446 OD2 ASP A 91 -8.660 -1.460 17.356 1.00 0.00 O ATOM 0 H ASP A 91 -11.062 0.906 14.221 1.00 0.00 H new ATOM 0 HA ASP A 91 -8.391 0.648 15.257 1.00 0.00 H new ATOM 0 HB2 ASP A 91 -10.577 -0.477 16.050 1.00 0.00 H new ATOM 0 HB3 ASP A 91 -10.400 -1.577 14.698 1.00 0.00 H new ATOM 1451 N GLN A 92 -8.973 -0.541 12.274 1.00 0.00 N ATOM 1452 CA GLN A 92 -8.307 -1.150 11.087 1.00 0.00 C ATOM 1453 C GLN A 92 -7.638 -0.053 10.258 1.00 0.00 C ATOM 1454 O GLN A 92 -7.694 1.114 10.597 1.00 0.00 O ATOM 1455 CB GLN A 92 -9.351 -1.871 10.231 1.00 0.00 C ATOM 1456 CG GLN A 92 -9.976 -3.010 11.039 1.00 0.00 C ATOM 1457 CD GLN A 92 -10.996 -3.750 10.173 1.00 0.00 C ATOM 1458 OE1 GLN A 92 -12.176 -3.749 10.468 1.00 0.00 O ATOM 1459 NE2 GLN A 92 -10.591 -4.388 9.109 1.00 0.00 N ATOM 0 H GLN A 92 -9.914 -0.185 12.105 1.00 0.00 H new ATOM 0 HA GLN A 92 -7.553 -1.864 11.420 1.00 0.00 H new ATOM 0 HB2 GLN A 92 -10.123 -1.170 9.913 1.00 0.00 H new ATOM 0 HB3 GLN A 92 -8.886 -2.265 9.327 1.00 0.00 H new ATOM 0 HG2 GLN A 92 -9.201 -3.699 11.376 1.00 0.00 H new ATOM 0 HG3 GLN A 92 -10.460 -2.614 11.932 1.00 0.00 H new ATOM 0 HE21 GLN A 92 -9.602 -4.389 8.861 1.00 0.00 H new ATOM 0 HE22 GLN A 92 -11.264 -4.885 8.526 1.00 0.00 H new ATOM 1468 N GLU A 93 -7.004 -0.421 9.173 1.00 0.00 N ATOM 1469 CA GLU A 93 -6.327 0.593 8.313 1.00 0.00 C ATOM 1470 C GLU A 93 -6.581 0.266 6.840 1.00 0.00 C ATOM 1471 O GLU A 93 -7.079 -0.793 6.509 1.00 0.00 O ATOM 1472 CB GLU A 93 -4.822 0.571 8.588 1.00 0.00 C ATOM 1473 CG GLU A 93 -4.563 0.944 10.049 1.00 0.00 C ATOM 1474 CD GLU A 93 -3.098 1.349 10.222 1.00 0.00 C ATOM 1475 OE1 GLU A 93 -2.789 2.504 9.975 1.00 0.00 O ATOM 1476 OE2 GLU A 93 -2.309 0.498 10.598 1.00 0.00 O ATOM 0 H GLU A 93 -6.927 -1.384 8.846 1.00 0.00 H new ATOM 0 HA GLU A 93 -6.724 1.583 8.538 1.00 0.00 H new ATOM 0 HB2 GLU A 93 -4.418 -0.419 8.378 1.00 0.00 H new ATOM 0 HB3 GLU A 93 -4.311 1.271 7.927 1.00 0.00 H new ATOM 0 HG2 GLU A 93 -5.216 1.765 10.347 1.00 0.00 H new ATOM 0 HG3 GLU A 93 -4.797 0.100 10.698 1.00 0.00 H new ATOM 1483 N LEU A 94 -6.241 1.171 5.957 1.00 0.00 N ATOM 1484 CA LEU A 94 -6.458 0.923 4.502 1.00 0.00 C ATOM 1485 C LEU A 94 -5.122 0.582 3.837 1.00 0.00 C ATOM 1486 O LEU A 94 -4.185 1.357 3.878 1.00 0.00 O ATOM 1487 CB LEU A 94 -7.046 2.177 3.853 1.00 0.00 C ATOM 1488 CG LEU A 94 -7.826 1.784 2.596 1.00 0.00 C ATOM 1489 CD1 LEU A 94 -8.747 2.935 2.186 1.00 0.00 C ATOM 1490 CD2 LEU A 94 -6.845 1.489 1.460 1.00 0.00 C ATOM 0 H LEU A 94 -5.821 2.073 6.183 1.00 0.00 H new ATOM 0 HA LEU A 94 -7.150 0.090 4.375 1.00 0.00 H new ATOM 0 HB2 LEU A 94 -7.703 2.689 4.556 1.00 0.00 H new ATOM 0 HB3 LEU A 94 -6.249 2.874 3.596 1.00 0.00 H new ATOM 0 HG LEU A 94 -8.423 0.896 2.802 1.00 0.00 H new ATOM 0 HD11 LEU A 94 -9.303 2.655 1.291 1.00 0.00 H new ATOM 0 HD12 LEU A 94 -9.446 3.148 2.995 1.00 0.00 H new ATOM 0 HD13 LEU A 94 -8.150 3.823 1.980 1.00 0.00 H new ATOM 0 HD21 LEU A 94 -7.399 1.209 0.564 1.00 0.00 H new ATOM 0 HD22 LEU A 94 -6.248 2.378 1.255 1.00 0.00 H new ATOM 0 HD23 LEU A 94 -6.187 0.670 1.751 1.00 0.00 H new ATOM 1502 N VAL A 95 -5.032 -0.572 3.226 1.00 0.00 N ATOM 1503 CA VAL A 95 -3.761 -0.973 2.555 1.00 0.00 C ATOM 1504 C VAL A 95 -4.033 -1.258 1.077 1.00 0.00 C ATOM 1505 O VAL A 95 -4.976 -1.948 0.734 1.00 0.00 O ATOM 1506 CB VAL A 95 -3.205 -2.232 3.224 1.00 0.00 C ATOM 1507 CG1 VAL A 95 -1.829 -2.556 2.641 1.00 0.00 C ATOM 1508 CG2 VAL A 95 -3.076 -1.994 4.730 1.00 0.00 C ATOM 0 H VAL A 95 -5.787 -1.255 3.163 1.00 0.00 H new ATOM 0 HA VAL A 95 -3.034 -0.165 2.642 1.00 0.00 H new ATOM 0 HB VAL A 95 -3.882 -3.067 3.043 1.00 0.00 H new ATOM 0 HG11 VAL A 95 -1.434 -3.453 3.118 1.00 0.00 H new ATOM 0 HG12 VAL A 95 -1.919 -2.725 1.568 1.00 0.00 H new ATOM 0 HG13 VAL A 95 -1.152 -1.721 2.821 1.00 0.00 H new ATOM 0 HG21 VAL A 95 -2.680 -2.890 5.207 1.00 0.00 H new ATOM 0 HG22 VAL A 95 -2.400 -1.158 4.910 1.00 0.00 H new ATOM 0 HG23 VAL A 95 -4.056 -1.764 5.147 1.00 0.00 H new ATOM 1518 N ILE A 96 -3.215 -0.733 0.202 1.00 0.00 N ATOM 1519 CA ILE A 96 -3.418 -0.967 -1.258 1.00 0.00 C ATOM 1520 C ILE A 96 -2.427 -2.026 -1.747 1.00 0.00 C ATOM 1521 O ILE A 96 -1.227 -1.858 -1.643 1.00 0.00 O ATOM 1522 CB ILE A 96 -3.189 0.341 -2.024 1.00 0.00 C ATOM 1523 CG1 ILE A 96 -4.045 1.462 -1.412 1.00 0.00 C ATOM 1524 CG2 ILE A 96 -3.563 0.146 -3.496 1.00 0.00 C ATOM 1525 CD1 ILE A 96 -5.534 1.101 -1.490 1.00 0.00 C ATOM 0 H ILE A 96 -2.412 -0.150 0.437 1.00 0.00 H new ATOM 0 HA ILE A 96 -4.436 -1.314 -1.432 1.00 0.00 H new ATOM 0 HB ILE A 96 -2.137 0.619 -1.954 1.00 0.00 H new ATOM 0 HG12 ILE A 96 -3.757 1.622 -0.373 1.00 0.00 H new ATOM 0 HG13 ILE A 96 -3.863 2.397 -1.941 1.00 0.00 H new ATOM 0 HG21 ILE A 96 -3.400 1.077 -4.039 1.00 0.00 H new ATOM 0 HG22 ILE A 96 -2.943 -0.640 -3.928 1.00 0.00 H new ATOM 0 HG23 ILE A 96 -4.613 -0.138 -3.570 1.00 0.00 H new ATOM 0 HD11 ILE A 96 -6.127 1.905 -1.053 1.00 0.00 H new ATOM 0 HD12 ILE A 96 -5.821 0.964 -2.533 1.00 0.00 H new ATOM 0 HD13 ILE A 96 -5.714 0.177 -0.940 1.00 0.00 H new ATOM 1537 N ALA A 97 -2.924 -3.113 -2.280 1.00 0.00 N ATOM 1538 CA ALA A 97 -2.020 -4.191 -2.779 1.00 0.00 C ATOM 1539 C ALA A 97 -2.050 -4.215 -4.309 1.00 0.00 C ATOM 1540 O ALA A 97 -1.112 -4.652 -4.949 1.00 0.00 O ATOM 1541 CB ALA A 97 -2.491 -5.542 -2.239 1.00 0.00 C ATOM 0 H ALA A 97 -3.921 -3.300 -2.391 1.00 0.00 H new ATOM 0 HA ALA A 97 -1.003 -3.998 -2.439 1.00 0.00 H new ATOM 0 HB1 ALA A 97 -1.831 -6.329 -2.603 1.00 0.00 H new ATOM 0 HB2 ALA A 97 -2.470 -5.526 -1.149 1.00 0.00 H new ATOM 0 HB3 ALA A 97 -3.508 -5.735 -2.579 1.00 0.00 H new ATOM 1547 N GLY A 98 -3.124 -3.750 -4.897 1.00 0.00 N ATOM 1548 CA GLY A 98 -3.226 -3.742 -6.386 1.00 0.00 C ATOM 1549 C GLY A 98 -4.696 -3.569 -6.800 1.00 0.00 C ATOM 1550 O GLY A 98 -5.560 -3.434 -5.957 1.00 0.00 O ATOM 0 H GLY A 98 -3.936 -3.375 -4.407 1.00 0.00 H new ATOM 0 HA2 GLY A 98 -2.624 -2.932 -6.798 1.00 0.00 H new ATOM 0 HA3 GLY A 98 -2.830 -4.672 -6.793 1.00 0.00 H new ATOM 1554 N GLY A 99 -5.013 -3.568 -8.085 1.00 0.00 N ATOM 1555 CA GLY A 99 -3.973 -3.732 -9.154 1.00 0.00 C ATOM 1556 C GLY A 99 -3.346 -2.374 -9.471 1.00 0.00 C ATOM 1557 O GLY A 99 -3.309 -1.489 -8.637 1.00 0.00 O ATOM 0 H GLY A 99 -5.964 -3.458 -8.436 1.00 0.00 H new ATOM 0 HA2 GLY A 99 -3.204 -4.431 -8.824 1.00 0.00 H new ATOM 0 HA3 GLY A 99 -4.423 -4.155 -10.052 1.00 0.00 H new ATOM 1561 N ALA A 100 -2.852 -2.206 -10.671 1.00 0.00 N ATOM 1562 CA ALA A 100 -2.223 -0.908 -11.054 1.00 0.00 C ATOM 1563 C ALA A 100 -3.293 0.186 -11.095 1.00 0.00 C ATOM 1564 O ALA A 100 -3.025 1.337 -10.804 1.00 0.00 O ATOM 1565 CB ALA A 100 -1.575 -1.042 -12.433 1.00 0.00 C ATOM 0 H ALA A 100 -2.858 -2.915 -11.404 1.00 0.00 H new ATOM 0 HA ALA A 100 -1.462 -0.643 -10.320 1.00 0.00 H new ATOM 0 HB1 ALA A 100 -1.116 -0.094 -12.713 1.00 0.00 H new ATOM 0 HB2 ALA A 100 -0.812 -1.820 -12.402 1.00 0.00 H new ATOM 0 HB3 ALA A 100 -2.335 -1.308 -13.168 1.00 0.00 H new ATOM 1571 N GLN A 101 -4.500 -0.167 -11.456 1.00 0.00 N ATOM 1572 CA GLN A 101 -5.594 0.845 -11.520 1.00 0.00 C ATOM 1573 C GLN A 101 -6.039 1.205 -10.102 1.00 0.00 C ATOM 1574 O GLN A 101 -6.517 2.294 -9.850 1.00 0.00 O ATOM 1575 CB GLN A 101 -6.780 0.266 -12.294 1.00 0.00 C ATOM 1576 CG GLN A 101 -6.364 -0.003 -13.742 1.00 0.00 C ATOM 1577 CD GLN A 101 -7.361 -0.966 -14.389 1.00 0.00 C ATOM 1578 OE1 GLN A 101 -7.022 -2.089 -14.705 1.00 0.00 O ATOM 1579 NE2 GLN A 101 -8.587 -0.570 -14.602 1.00 0.00 N ATOM 0 H GLN A 101 -4.775 -1.116 -11.710 1.00 0.00 H new ATOM 0 HA GLN A 101 -5.231 1.740 -12.026 1.00 0.00 H new ATOM 0 HB2 GLN A 101 -7.118 -0.658 -11.824 1.00 0.00 H new ATOM 0 HB3 GLN A 101 -7.619 0.962 -12.269 1.00 0.00 H new ATOM 0 HG2 GLN A 101 -6.330 0.932 -14.301 1.00 0.00 H new ATOM 0 HG3 GLN A 101 -5.361 -0.428 -13.770 1.00 0.00 H new ATOM 0 HE21 GLN A 101 -8.872 0.373 -14.337 1.00 0.00 H new ATOM 0 HE22 GLN A 101 -9.260 -1.204 -15.034 1.00 0.00 H new ATOM 1588 N ILE A 102 -5.885 0.293 -9.175 1.00 0.00 N ATOM 1589 CA ILE A 102 -6.297 0.570 -7.768 1.00 0.00 C ATOM 1590 C ILE A 102 -5.263 1.480 -7.102 1.00 0.00 C ATOM 1591 O ILE A 102 -5.597 2.317 -6.285 1.00 0.00 O ATOM 1592 CB ILE A 102 -6.387 -0.750 -6.994 1.00 0.00 C ATOM 1593 CG1 ILE A 102 -7.293 -1.737 -7.751 1.00 0.00 C ATOM 1594 CG2 ILE A 102 -6.956 -0.488 -5.597 1.00 0.00 C ATOM 1595 CD1 ILE A 102 -8.707 -1.160 -7.898 1.00 0.00 C ATOM 0 H ILE A 102 -5.490 -0.634 -9.334 1.00 0.00 H new ATOM 0 HA ILE A 102 -7.270 1.062 -7.765 1.00 0.00 H new ATOM 0 HB ILE A 102 -5.391 -1.182 -6.901 1.00 0.00 H new ATOM 0 HG12 ILE A 102 -6.874 -1.944 -8.736 1.00 0.00 H new ATOM 0 HG13 ILE A 102 -7.334 -2.686 -7.216 1.00 0.00 H new ATOM 0 HG21 ILE A 102 -7.019 -1.427 -5.048 1.00 0.00 H new ATOM 0 HG22 ILE A 102 -6.303 0.202 -5.062 1.00 0.00 H new ATOM 0 HG23 ILE A 102 -7.951 -0.052 -5.685 1.00 0.00 H new ATOM 0 HD11 ILE A 102 -9.336 -1.870 -8.436 1.00 0.00 H new ATOM 0 HD12 ILE A 102 -9.130 -0.977 -6.910 1.00 0.00 H new ATOM 0 HD13 ILE A 102 -8.662 -0.223 -8.453 1.00 0.00 H new ATOM 1607 N PHE A 103 -4.010 1.321 -7.447 1.00 0.00 N ATOM 1608 CA PHE A 103 -2.946 2.173 -6.841 1.00 0.00 C ATOM 1609 C PHE A 103 -3.185 3.635 -7.222 1.00 0.00 C ATOM 1610 O PHE A 103 -3.232 4.507 -6.373 1.00 0.00 O ATOM 1611 CB PHE A 103 -1.577 1.727 -7.360 1.00 0.00 C ATOM 1612 CG PHE A 103 -1.137 0.482 -6.624 1.00 0.00 C ATOM 1613 CD1 PHE A 103 -1.084 0.476 -5.224 1.00 0.00 C ATOM 1614 CD2 PHE A 103 -0.780 -0.665 -7.343 1.00 0.00 C ATOM 1615 CE1 PHE A 103 -0.676 -0.677 -4.544 1.00 0.00 C ATOM 1616 CE2 PHE A 103 -0.369 -1.817 -6.662 1.00 0.00 C ATOM 1617 CZ PHE A 103 -0.318 -1.823 -5.262 1.00 0.00 C ATOM 0 H PHE A 103 -3.679 0.635 -8.125 1.00 0.00 H new ATOM 0 HA PHE A 103 -2.973 2.071 -5.756 1.00 0.00 H new ATOM 0 HB2 PHE A 103 -1.629 1.529 -8.431 1.00 0.00 H new ATOM 0 HB3 PHE A 103 -0.846 2.523 -7.218 1.00 0.00 H new ATOM 0 HD1 PHE A 103 -1.358 1.361 -4.670 1.00 0.00 H new ATOM 0 HD2 PHE A 103 -0.822 -0.661 -8.422 1.00 0.00 H new ATOM 0 HE1 PHE A 103 -0.637 -0.682 -3.465 1.00 0.00 H new ATOM 0 HE2 PHE A 103 -0.091 -2.701 -7.216 1.00 0.00 H new ATOM 0 HZ PHE A 103 -0.002 -2.712 -4.737 1.00 0.00 H new ATOM 1627 N THR A 104 -3.337 3.908 -8.492 1.00 0.00 N ATOM 1628 CA THR A 104 -3.575 5.311 -8.941 1.00 0.00 C ATOM 1629 C THR A 104 -4.920 5.801 -8.399 1.00 0.00 C ATOM 1630 O THR A 104 -5.147 6.988 -8.260 1.00 0.00 O ATOM 1631 CB THR A 104 -3.592 5.363 -10.472 1.00 0.00 C ATOM 1632 OG1 THR A 104 -4.013 4.106 -10.983 1.00 0.00 O ATOM 1633 CG2 THR A 104 -2.190 5.684 -10.989 1.00 0.00 C ATOM 0 H THR A 104 -3.306 3.216 -9.240 1.00 0.00 H new ATOM 0 HA THR A 104 -2.777 5.951 -8.565 1.00 0.00 H new ATOM 0 HB THR A 104 -4.284 6.138 -10.802 1.00 0.00 H new ATOM 0 HG1 THR A 104 -4.026 4.139 -11.962 1.00 0.00 H new ATOM 0 HG21 THR A 104 -2.203 5.721 -12.078 1.00 0.00 H new ATOM 0 HG22 THR A 104 -1.870 6.650 -10.597 1.00 0.00 H new ATOM 0 HG23 THR A 104 -1.495 4.911 -10.661 1.00 0.00 H new ATOM 1641 N ALA A 105 -5.812 4.893 -8.091 1.00 0.00 N ATOM 1642 CA ALA A 105 -7.146 5.295 -7.557 1.00 0.00 C ATOM 1643 C ALA A 105 -6.981 5.873 -6.150 1.00 0.00 C ATOM 1644 O ALA A 105 -7.615 6.849 -5.794 1.00 0.00 O ATOM 1645 CB ALA A 105 -8.063 4.072 -7.501 1.00 0.00 C ATOM 0 H ALA A 105 -5.672 3.887 -8.187 1.00 0.00 H new ATOM 0 HA ALA A 105 -7.585 6.049 -8.210 1.00 0.00 H new ATOM 0 HB1 ALA A 105 -9.038 4.366 -7.111 1.00 0.00 H new ATOM 0 HB2 ALA A 105 -8.182 3.660 -8.503 1.00 0.00 H new ATOM 0 HB3 ALA A 105 -7.623 3.317 -6.849 1.00 0.00 H new ATOM 1651 N PHE A 106 -6.135 5.276 -5.349 1.00 0.00 N ATOM 1652 CA PHE A 106 -5.923 5.784 -3.961 1.00 0.00 C ATOM 1653 C PHE A 106 -4.590 6.534 -3.878 1.00 0.00 C ATOM 1654 O PHE A 106 -4.090 6.806 -2.802 1.00 0.00 O ATOM 1655 CB PHE A 106 -5.904 4.605 -2.984 1.00 0.00 C ATOM 1656 CG PHE A 106 -7.308 4.084 -2.794 1.00 0.00 C ATOM 1657 CD1 PHE A 106 -7.802 3.080 -3.636 1.00 0.00 C ATOM 1658 CD2 PHE A 106 -8.116 4.604 -1.777 1.00 0.00 C ATOM 1659 CE1 PHE A 106 -9.104 2.596 -3.460 1.00 0.00 C ATOM 1660 CE2 PHE A 106 -9.418 4.121 -1.601 1.00 0.00 C ATOM 1661 CZ PHE A 106 -9.912 3.116 -2.442 1.00 0.00 C ATOM 0 H PHE A 106 -5.581 4.457 -5.598 1.00 0.00 H new ATOM 0 HA PHE A 106 -6.734 6.464 -3.701 1.00 0.00 H new ATOM 0 HB2 PHE A 106 -5.260 3.813 -3.366 1.00 0.00 H new ATOM 0 HB3 PHE A 106 -5.489 4.919 -2.026 1.00 0.00 H new ATOM 0 HD1 PHE A 106 -7.179 2.679 -4.421 1.00 0.00 H new ATOM 0 HD2 PHE A 106 -7.735 5.378 -1.128 1.00 0.00 H new ATOM 0 HE1 PHE A 106 -9.485 1.822 -4.109 1.00 0.00 H new ATOM 0 HE2 PHE A 106 -10.042 4.523 -0.817 1.00 0.00 H new ATOM 0 HZ PHE A 106 -10.916 2.742 -2.305 1.00 0.00 H new ATOM 1671 N LYS A 107 -4.011 6.870 -5.005 1.00 0.00 N ATOM 1672 CA LYS A 107 -2.711 7.603 -4.996 1.00 0.00 C ATOM 1673 C LYS A 107 -2.932 9.030 -4.491 1.00 0.00 C ATOM 1674 O LYS A 107 -2.026 9.663 -3.980 1.00 0.00 O ATOM 1675 CB LYS A 107 -2.142 7.647 -6.416 1.00 0.00 C ATOM 1676 CG LYS A 107 -0.724 8.223 -6.381 1.00 0.00 C ATOM 1677 CD LYS A 107 -0.341 8.720 -7.777 1.00 0.00 C ATOM 1678 CE LYS A 107 0.064 7.530 -8.649 1.00 0.00 C ATOM 1679 NZ LYS A 107 0.406 8.011 -10.017 1.00 0.00 N ATOM 0 H LYS A 107 -4.385 6.667 -5.932 1.00 0.00 H new ATOM 0 HA LYS A 107 -2.009 7.090 -4.338 1.00 0.00 H new ATOM 0 HB2 LYS A 107 -2.128 6.645 -6.845 1.00 0.00 H new ATOM 0 HB3 LYS A 107 -2.779 8.259 -7.055 1.00 0.00 H new ATOM 0 HG2 LYS A 107 -0.670 9.042 -5.664 1.00 0.00 H new ATOM 0 HG3 LYS A 107 -0.019 7.462 -6.048 1.00 0.00 H new ATOM 0 HD2 LYS A 107 -1.181 9.247 -8.230 1.00 0.00 H new ATOM 0 HD3 LYS A 107 0.482 9.431 -7.708 1.00 0.00 H new ATOM 0 HE2 LYS A 107 0.918 7.016 -8.208 1.00 0.00 H new ATOM 0 HE3 LYS A 107 -0.751 6.808 -8.699 1.00 0.00 H new ATOM 0 HZ1 LYS A 107 0.172 7.274 -10.713 1.00 0.00 H new ATOM 0 HZ2 LYS A 107 -0.138 8.872 -10.229 1.00 0.00 H new ATOM 0 HZ3 LYS A 107 1.423 8.224 -10.066 1.00 0.00 H new ATOM 1693 N ASP A 108 -4.130 9.540 -4.630 1.00 0.00 N ATOM 1694 CA ASP A 108 -4.420 10.926 -4.161 1.00 0.00 C ATOM 1695 C ASP A 108 -4.335 10.976 -2.634 1.00 0.00 C ATOM 1696 O ASP A 108 -3.764 11.888 -2.067 1.00 0.00 O ATOM 1697 CB ASP A 108 -5.827 11.330 -4.607 1.00 0.00 C ATOM 1698 CG ASP A 108 -5.985 12.847 -4.485 1.00 0.00 C ATOM 1699 OD1 ASP A 108 -5.850 13.349 -3.380 1.00 0.00 O ATOM 1700 OD2 ASP A 108 -6.239 13.481 -5.496 1.00 0.00 O ATOM 0 H ASP A 108 -4.922 9.053 -5.050 1.00 0.00 H new ATOM 0 HA ASP A 108 -3.691 11.615 -4.588 1.00 0.00 H new ATOM 0 HB2 ASP A 108 -5.997 11.018 -5.637 1.00 0.00 H new ATOM 0 HB3 ASP A 108 -6.573 10.825 -3.994 1.00 0.00 H new ATOM 1705 N ASP A 109 -4.902 10.002 -1.969 1.00 0.00 N ATOM 1706 CA ASP A 109 -4.861 9.984 -0.477 1.00 0.00 C ATOM 1707 C ASP A 109 -3.785 9.000 -0.008 1.00 0.00 C ATOM 1708 O ASP A 109 -3.961 8.295 0.968 1.00 0.00 O ATOM 1709 CB ASP A 109 -6.224 9.548 0.064 1.00 0.00 C ATOM 1710 CG ASP A 109 -7.207 10.717 -0.027 1.00 0.00 C ATOM 1711 OD1 ASP A 109 -6.941 11.739 0.582 1.00 0.00 O ATOM 1712 OD2 ASP A 109 -8.211 10.568 -0.707 1.00 0.00 O ATOM 0 H ASP A 109 -5.393 9.217 -2.397 1.00 0.00 H new ATOM 0 HA ASP A 109 -4.626 10.982 -0.107 1.00 0.00 H new ATOM 0 HB2 ASP A 109 -6.599 8.699 -0.507 1.00 0.00 H new ATOM 0 HB3 ASP A 109 -6.128 9.219 1.099 1.00 0.00 H new ATOM 1717 N VAL A 110 -2.674 8.951 -0.698 1.00 0.00 N ATOM 1718 CA VAL A 110 -1.581 8.018 -0.300 1.00 0.00 C ATOM 1719 C VAL A 110 -0.725 8.673 0.793 1.00 0.00 C ATOM 1720 O VAL A 110 -0.556 9.877 0.822 1.00 0.00 O ATOM 1721 CB VAL A 110 -0.718 7.694 -1.530 1.00 0.00 C ATOM 1722 CG1 VAL A 110 -0.107 8.980 -2.094 1.00 0.00 C ATOM 1723 CG2 VAL A 110 0.404 6.724 -1.140 1.00 0.00 C ATOM 0 H VAL A 110 -2.478 9.519 -1.522 1.00 0.00 H new ATOM 0 HA VAL A 110 -2.005 7.093 0.090 1.00 0.00 H new ATOM 0 HB VAL A 110 -1.348 7.231 -2.290 1.00 0.00 H new ATOM 0 HG11 VAL A 110 0.503 8.741 -2.965 1.00 0.00 H new ATOM 0 HG12 VAL A 110 -0.904 9.664 -2.385 1.00 0.00 H new ATOM 0 HG13 VAL A 110 0.516 9.451 -1.333 1.00 0.00 H new ATOM 0 HG21 VAL A 110 1.011 6.499 -2.017 1.00 0.00 H new ATOM 0 HG22 VAL A 110 1.029 7.181 -0.373 1.00 0.00 H new ATOM 0 HG23 VAL A 110 -0.030 5.802 -0.753 1.00 0.00 H new ATOM 1733 N ASP A 111 -0.189 7.883 1.690 1.00 0.00 N ATOM 1734 CA ASP A 111 0.655 8.446 2.782 1.00 0.00 C ATOM 1735 C ASP A 111 1.979 7.683 2.848 1.00 0.00 C ATOM 1736 O ASP A 111 3.038 8.241 2.632 1.00 0.00 O ATOM 1737 CB ASP A 111 -0.080 8.309 4.118 1.00 0.00 C ATOM 1738 CG ASP A 111 -1.331 9.190 4.105 1.00 0.00 C ATOM 1739 OD1 ASP A 111 -1.239 10.308 3.628 1.00 0.00 O ATOM 1740 OD2 ASP A 111 -2.361 8.729 4.571 1.00 0.00 O ATOM 0 H ASP A 111 -0.302 6.869 1.711 1.00 0.00 H new ATOM 0 HA ASP A 111 0.852 9.499 2.582 1.00 0.00 H new ATOM 0 HB2 ASP A 111 -0.357 7.269 4.288 1.00 0.00 H new ATOM 0 HB3 ASP A 111 0.576 8.602 4.938 1.00 0.00 H new ATOM 1745 N THR A 112 1.923 6.409 3.145 1.00 0.00 N ATOM 1746 CA THR A 112 3.174 5.598 3.227 1.00 0.00 C ATOM 1747 C THR A 112 3.422 4.910 1.883 1.00 0.00 C ATOM 1748 O THR A 112 2.540 4.821 1.050 1.00 0.00 O ATOM 1749 CB THR A 112 3.025 4.539 4.322 1.00 0.00 C ATOM 1750 OG1 THR A 112 2.438 5.131 5.474 1.00 0.00 O ATOM 1751 CG2 THR A 112 4.400 3.975 4.680 1.00 0.00 C ATOM 0 H THR A 112 1.062 5.895 3.334 1.00 0.00 H new ATOM 0 HA THR A 112 4.015 6.249 3.464 1.00 0.00 H new ATOM 0 HB THR A 112 2.387 3.731 3.963 1.00 0.00 H new ATOM 0 HG1 THR A 112 2.340 4.454 6.176 1.00 0.00 H new ATOM 0 HG21 THR A 112 4.292 3.221 5.460 1.00 0.00 H new ATOM 0 HG22 THR A 112 4.849 3.521 3.796 1.00 0.00 H new ATOM 0 HG23 THR A 112 5.041 4.780 5.040 1.00 0.00 H new ATOM 1759 N LEU A 113 4.619 4.424 1.669 1.00 0.00 N ATOM 1760 CA LEU A 113 4.934 3.740 0.381 1.00 0.00 C ATOM 1761 C LEU A 113 5.875 2.563 0.642 1.00 0.00 C ATOM 1762 O LEU A 113 7.081 2.718 0.671 1.00 0.00 O ATOM 1763 CB LEU A 113 5.609 4.730 -0.571 1.00 0.00 C ATOM 1764 CG LEU A 113 4.563 5.695 -1.132 1.00 0.00 C ATOM 1765 CD1 LEU A 113 5.263 6.913 -1.736 1.00 0.00 C ATOM 1766 CD2 LEU A 113 3.747 4.987 -2.216 1.00 0.00 C ATOM 0 H LEU A 113 5.392 4.472 2.333 1.00 0.00 H new ATOM 0 HA LEU A 113 4.011 3.373 -0.069 1.00 0.00 H new ATOM 0 HB2 LEU A 113 6.385 5.285 -0.044 1.00 0.00 H new ATOM 0 HB3 LEU A 113 6.097 4.193 -1.385 1.00 0.00 H new ATOM 0 HG LEU A 113 3.900 6.019 -0.329 1.00 0.00 H new ATOM 0 HD11 LEU A 113 4.517 7.600 -2.136 1.00 0.00 H new ATOM 0 HD12 LEU A 113 5.845 7.418 -0.965 1.00 0.00 H new ATOM 0 HD13 LEU A 113 5.926 6.591 -2.539 1.00 0.00 H new ATOM 0 HD21 LEU A 113 3.001 5.674 -2.617 1.00 0.00 H new ATOM 0 HD22 LEU A 113 4.411 4.664 -3.018 1.00 0.00 H new ATOM 0 HD23 LEU A 113 3.247 4.119 -1.786 1.00 0.00 H new ATOM 1778 N LEU A 114 5.329 1.388 0.828 1.00 0.00 N ATOM 1779 CA LEU A 114 6.184 0.191 1.085 1.00 0.00 C ATOM 1780 C LEU A 114 6.506 -0.495 -0.244 1.00 0.00 C ATOM 1781 O LEU A 114 5.631 -1.015 -0.909 1.00 0.00 O ATOM 1782 CB LEU A 114 5.436 -0.784 1.996 1.00 0.00 C ATOM 1783 CG LEU A 114 5.266 -0.160 3.382 1.00 0.00 C ATOM 1784 CD1 LEU A 114 4.165 -0.898 4.144 1.00 0.00 C ATOM 1785 CD2 LEU A 114 6.583 -0.273 4.154 1.00 0.00 C ATOM 0 H LEU A 114 4.325 1.206 0.813 1.00 0.00 H new ATOM 0 HA LEU A 114 7.110 0.500 1.570 1.00 0.00 H new ATOM 0 HB2 LEU A 114 4.461 -1.021 1.570 1.00 0.00 H new ATOM 0 HB3 LEU A 114 5.987 -1.722 2.073 1.00 0.00 H new ATOM 0 HG LEU A 114 4.992 0.890 3.277 1.00 0.00 H new ATOM 0 HD11 LEU A 114 4.045 -0.453 5.132 1.00 0.00 H new ATOM 0 HD12 LEU A 114 3.227 -0.820 3.594 1.00 0.00 H new ATOM 0 HD13 LEU A 114 4.437 -1.948 4.250 1.00 0.00 H new ATOM 0 HD21 LEU A 114 6.465 0.171 5.142 1.00 0.00 H new ATOM 0 HD22 LEU A 114 6.855 -1.323 4.258 1.00 0.00 H new ATOM 0 HD23 LEU A 114 7.369 0.253 3.612 1.00 0.00 H new ATOM 1797 N VAL A 115 7.755 -0.495 -0.635 1.00 0.00 N ATOM 1798 CA VAL A 115 8.142 -1.141 -1.923 1.00 0.00 C ATOM 1799 C VAL A 115 9.191 -2.229 -1.657 1.00 0.00 C ATOM 1800 O VAL A 115 10.104 -2.043 -0.874 1.00 0.00 O ATOM 1801 CB VAL A 115 8.708 -0.075 -2.873 1.00 0.00 C ATOM 1802 CG1 VAL A 115 9.946 0.579 -2.250 1.00 0.00 C ATOM 1803 CG2 VAL A 115 9.091 -0.719 -4.211 1.00 0.00 C ATOM 0 H VAL A 115 8.525 -0.074 -0.115 1.00 0.00 H new ATOM 0 HA VAL A 115 7.268 -1.602 -2.384 1.00 0.00 H new ATOM 0 HB VAL A 115 7.946 0.685 -3.042 1.00 0.00 H new ATOM 0 HG11 VAL A 115 10.340 1.333 -2.931 1.00 0.00 H new ATOM 0 HG12 VAL A 115 9.673 1.050 -1.306 1.00 0.00 H new ATOM 0 HG13 VAL A 115 10.707 -0.180 -2.070 1.00 0.00 H new ATOM 0 HG21 VAL A 115 9.492 0.043 -4.880 1.00 0.00 H new ATOM 0 HG22 VAL A 115 9.846 -1.487 -4.042 1.00 0.00 H new ATOM 0 HG23 VAL A 115 8.208 -1.171 -4.663 1.00 0.00 H new ATOM 1813 N THR A 116 9.064 -3.357 -2.308 1.00 0.00 N ATOM 1814 CA THR A 116 10.048 -4.461 -2.106 1.00 0.00 C ATOM 1815 C THR A 116 10.908 -4.607 -3.362 1.00 0.00 C ATOM 1816 O THR A 116 10.508 -5.231 -4.328 1.00 0.00 O ATOM 1817 CB THR A 116 9.300 -5.770 -1.844 1.00 0.00 C ATOM 1818 OG1 THR A 116 8.372 -5.579 -0.786 1.00 0.00 O ATOM 1819 CG2 THR A 116 10.299 -6.862 -1.458 1.00 0.00 C ATOM 0 H THR A 116 8.318 -3.561 -2.973 1.00 0.00 H new ATOM 0 HA THR A 116 10.685 -4.231 -1.252 1.00 0.00 H new ATOM 0 HB THR A 116 8.767 -6.071 -2.746 1.00 0.00 H new ATOM 0 HG1 THR A 116 8.787 -5.837 0.064 1.00 0.00 H new ATOM 0 HG21 THR A 116 9.765 -7.794 -1.272 1.00 0.00 H new ATOM 0 HG22 THR A 116 11.011 -7.008 -2.271 1.00 0.00 H new ATOM 0 HG23 THR A 116 10.834 -6.564 -0.556 1.00 0.00 H new ATOM 1827 N ARG A 117 12.086 -4.035 -3.354 1.00 0.00 N ATOM 1828 CA ARG A 117 12.981 -4.133 -4.545 1.00 0.00 C ATOM 1829 C ARG A 117 13.762 -5.448 -4.491 1.00 0.00 C ATOM 1830 O ARG A 117 14.299 -5.818 -3.465 1.00 0.00 O ATOM 1831 CB ARG A 117 13.960 -2.958 -4.544 1.00 0.00 C ATOM 1832 CG ARG A 117 13.203 -1.660 -4.829 1.00 0.00 C ATOM 1833 CD ARG A 117 14.181 -0.484 -4.816 1.00 0.00 C ATOM 1834 NE ARG A 117 13.557 0.691 -5.501 1.00 0.00 N ATOM 1835 CZ ARG A 117 14.253 1.779 -5.748 1.00 0.00 C ATOM 1836 NH1 ARG A 117 15.513 1.866 -5.401 1.00 0.00 N ATOM 1837 NH2 ARG A 117 13.679 2.787 -6.347 1.00 0.00 N ATOM 0 H ARG A 117 12.466 -3.503 -2.571 1.00 0.00 H new ATOM 0 HA ARG A 117 12.380 -4.105 -5.454 1.00 0.00 H new ATOM 0 HB2 ARG A 117 14.464 -2.893 -3.580 1.00 0.00 H new ATOM 0 HB3 ARG A 117 14.732 -3.114 -5.298 1.00 0.00 H new ATOM 0 HG2 ARG A 117 12.706 -1.722 -5.797 1.00 0.00 H new ATOM 0 HG3 ARG A 117 12.426 -1.508 -4.080 1.00 0.00 H new ATOM 0 HD2 ARG A 117 14.441 -0.224 -3.790 1.00 0.00 H new ATOM 0 HD3 ARG A 117 15.107 -0.762 -5.319 1.00 0.00 H new ATOM 0 HE ARG A 117 12.577 0.647 -5.781 1.00 0.00 H new ATOM 0 HH11 ARG A 117 15.968 1.083 -4.932 1.00 0.00 H new ATOM 0 HH12 ARG A 117 16.039 2.717 -5.600 1.00 0.00 H new ATOM 0 HH21 ARG A 117 12.698 2.727 -6.620 1.00 0.00 H new ATOM 0 HH22 ARG A 117 14.212 3.635 -6.542 1.00 0.00 H new ATOM 1851 N LEU A 118 13.827 -6.153 -5.593 1.00 0.00 N ATOM 1852 CA LEU A 118 14.572 -7.446 -5.617 1.00 0.00 C ATOM 1853 C LEU A 118 15.879 -7.263 -6.393 1.00 0.00 C ATOM 1854 O LEU A 118 15.930 -6.553 -7.380 1.00 0.00 O ATOM 1855 CB LEU A 118 13.716 -8.517 -6.301 1.00 0.00 C ATOM 1856 CG LEU A 118 12.986 -9.343 -5.241 1.00 0.00 C ATOM 1857 CD1 LEU A 118 11.956 -8.466 -4.527 1.00 0.00 C ATOM 1858 CD2 LEU A 118 12.273 -10.519 -5.914 1.00 0.00 C ATOM 0 H LEU A 118 13.395 -5.887 -6.478 1.00 0.00 H new ATOM 0 HA LEU A 118 14.794 -7.758 -4.597 1.00 0.00 H new ATOM 0 HB2 LEU A 118 12.996 -8.048 -6.971 1.00 0.00 H new ATOM 0 HB3 LEU A 118 14.345 -9.165 -6.912 1.00 0.00 H new ATOM 0 HG LEU A 118 13.707 -9.719 -4.515 1.00 0.00 H new ATOM 0 HD11 LEU A 118 11.437 -9.056 -3.772 1.00 0.00 H new ATOM 0 HD12 LEU A 118 12.462 -7.628 -4.048 1.00 0.00 H new ATOM 0 HD13 LEU A 118 11.235 -8.088 -5.252 1.00 0.00 H new ATOM 0 HD21 LEU A 118 11.752 -11.109 -5.160 1.00 0.00 H new ATOM 0 HD22 LEU A 118 11.553 -10.141 -6.640 1.00 0.00 H new ATOM 0 HD23 LEU A 118 13.006 -11.146 -6.422 1.00 0.00 H new ATOM 1870 N ALA A 119 16.934 -7.900 -5.951 1.00 0.00 N ATOM 1871 CA ALA A 119 18.243 -7.771 -6.654 1.00 0.00 C ATOM 1872 C ALA A 119 18.199 -8.560 -7.965 1.00 0.00 C ATOM 1873 O ALA A 119 18.727 -8.133 -8.974 1.00 0.00 O ATOM 1874 CB ALA A 119 19.357 -8.324 -5.763 1.00 0.00 C ATOM 0 H ALA A 119 16.943 -8.506 -5.130 1.00 0.00 H new ATOM 0 HA ALA A 119 18.437 -6.720 -6.869 1.00 0.00 H new ATOM 0 HB1 ALA A 119 20.314 -8.230 -6.276 1.00 0.00 H new ATOM 0 HB2 ALA A 119 19.389 -7.762 -4.830 1.00 0.00 H new ATOM 0 HB3 ALA A 119 19.163 -9.375 -5.547 1.00 0.00 H new ATOM 1880 N GLY A 120 17.573 -9.709 -7.953 1.00 0.00 N ATOM 1881 CA GLY A 120 17.488 -10.536 -9.193 1.00 0.00 C ATOM 1882 C GLY A 120 16.550 -9.860 -10.194 1.00 0.00 C ATOM 1883 O GLY A 120 15.489 -9.381 -9.838 1.00 0.00 O ATOM 0 H GLY A 120 17.116 -10.111 -7.135 1.00 0.00 H new ATOM 0 HA2 GLY A 120 18.479 -10.656 -9.631 1.00 0.00 H new ATOM 0 HA3 GLY A 120 17.122 -11.534 -8.953 1.00 0.00 H new ATOM 1887 N SER A 121 16.934 -9.820 -11.445 1.00 0.00 N ATOM 1888 CA SER A 121 16.071 -9.177 -12.480 1.00 0.00 C ATOM 1889 C SER A 121 15.052 -10.193 -12.997 1.00 0.00 C ATOM 1890 O SER A 121 15.336 -11.372 -13.096 1.00 0.00 O ATOM 1891 CB SER A 121 16.942 -8.691 -13.639 1.00 0.00 C ATOM 1892 OG SER A 121 17.668 -9.790 -14.173 1.00 0.00 O ATOM 0 H SER A 121 17.811 -10.206 -11.794 1.00 0.00 H new ATOM 0 HA SER A 121 15.546 -8.329 -12.040 1.00 0.00 H new ATOM 0 HB2 SER A 121 16.320 -8.241 -14.413 1.00 0.00 H new ATOM 0 HB3 SER A 121 17.630 -7.919 -13.294 1.00 0.00 H new ATOM 0 HG SER A 121 18.226 -9.483 -14.917 1.00 0.00 H new ATOM 1898 N PHE A 122 13.868 -9.743 -13.327 1.00 0.00 N ATOM 1899 CA PHE A 122 12.822 -10.676 -13.840 1.00 0.00 C ATOM 1900 C PHE A 122 11.932 -9.941 -14.844 1.00 0.00 C ATOM 1901 O PHE A 122 11.334 -8.929 -14.530 1.00 0.00 O ATOM 1902 CB PHE A 122 11.970 -11.177 -12.672 1.00 0.00 C ATOM 1903 CG PHE A 122 12.839 -11.951 -11.710 1.00 0.00 C ATOM 1904 CD1 PHE A 122 13.117 -13.301 -11.948 1.00 0.00 C ATOM 1905 CD2 PHE A 122 13.367 -11.316 -10.579 1.00 0.00 C ATOM 1906 CE1 PHE A 122 13.924 -14.018 -11.056 1.00 0.00 C ATOM 1907 CE2 PHE A 122 14.173 -12.033 -9.686 1.00 0.00 C ATOM 1908 CZ PHE A 122 14.451 -13.384 -9.925 1.00 0.00 C ATOM 0 H PHE A 122 13.581 -8.766 -13.263 1.00 0.00 H new ATOM 0 HA PHE A 122 13.299 -11.524 -14.331 1.00 0.00 H new ATOM 0 HB2 PHE A 122 11.504 -10.335 -12.161 1.00 0.00 H new ATOM 0 HB3 PHE A 122 11.164 -11.811 -13.042 1.00 0.00 H new ATOM 0 HD1 PHE A 122 12.709 -13.791 -12.820 1.00 0.00 H new ATOM 0 HD2 PHE A 122 13.153 -10.274 -10.395 1.00 0.00 H new ATOM 0 HE1 PHE A 122 14.140 -15.060 -11.241 1.00 0.00 H new ATOM 0 HE2 PHE A 122 14.580 -11.544 -8.813 1.00 0.00 H new ATOM 0 HZ PHE A 122 15.072 -13.937 -9.236 1.00 0.00 H new ATOM 1918 N GLU A 123 11.842 -10.445 -16.048 1.00 0.00 N ATOM 1919 CA GLU A 123 10.992 -9.784 -17.082 1.00 0.00 C ATOM 1920 C GLU A 123 9.533 -10.198 -16.885 1.00 0.00 C ATOM 1921 O GLU A 123 9.243 -11.188 -16.240 1.00 0.00 O ATOM 1922 CB GLU A 123 11.460 -10.209 -18.475 1.00 0.00 C ATOM 1923 CG GLU A 123 11.488 -11.736 -18.562 1.00 0.00 C ATOM 1924 CD GLU A 123 11.953 -12.161 -19.956 1.00 0.00 C ATOM 1925 OE1 GLU A 123 13.137 -12.044 -20.224 1.00 0.00 O ATOM 1926 OE2 GLU A 123 11.118 -12.597 -20.730 1.00 0.00 O ATOM 0 H GLU A 123 12.323 -11.289 -16.360 1.00 0.00 H new ATOM 0 HA GLU A 123 11.078 -8.702 -16.985 1.00 0.00 H new ATOM 0 HB2 GLU A 123 10.791 -9.803 -19.234 1.00 0.00 H new ATOM 0 HB3 GLU A 123 12.452 -9.805 -18.676 1.00 0.00 H new ATOM 0 HG2 GLU A 123 12.159 -12.141 -17.804 1.00 0.00 H new ATOM 0 HG3 GLU A 123 10.496 -12.140 -18.359 1.00 0.00 H new ATOM 1933 N GLY A 124 8.615 -9.447 -17.437 1.00 0.00 N ATOM 1934 CA GLY A 124 7.170 -9.789 -17.290 1.00 0.00 C ATOM 1935 C GLY A 124 6.357 -9.041 -18.347 1.00 0.00 C ATOM 1936 O GLY A 124 6.725 -8.994 -19.506 1.00 0.00 O ATOM 0 H GLY A 124 8.806 -8.608 -17.985 1.00 0.00 H new ATOM 0 HA2 GLY A 124 7.027 -10.864 -17.400 1.00 0.00 H new ATOM 0 HA3 GLY A 124 6.822 -9.522 -16.292 1.00 0.00 H new ATOM 1940 N ASP A 125 5.252 -8.457 -17.955 1.00 0.00 N ATOM 1941 CA ASP A 125 4.407 -7.709 -18.932 1.00 0.00 C ATOM 1942 C ASP A 125 3.837 -6.459 -18.260 1.00 0.00 C ATOM 1943 O ASP A 125 3.673 -5.428 -18.885 1.00 0.00 O ATOM 1944 CB ASP A 125 3.259 -8.604 -19.402 1.00 0.00 C ATOM 1945 CG ASP A 125 2.615 -7.995 -20.650 1.00 0.00 C ATOM 1946 OD1 ASP A 125 2.343 -6.806 -20.632 1.00 0.00 O ATOM 1947 OD2 ASP A 125 2.404 -8.729 -21.601 1.00 0.00 O ATOM 0 H ASP A 125 4.899 -8.467 -16.998 1.00 0.00 H new ATOM 0 HA ASP A 125 5.014 -7.416 -19.789 1.00 0.00 H new ATOM 0 HB2 ASP A 125 3.631 -9.604 -19.623 1.00 0.00 H new ATOM 0 HB3 ASP A 125 2.517 -8.707 -18.610 1.00 0.00 H new ATOM 1952 N THR A 126 3.533 -6.545 -16.989 1.00 0.00 N ATOM 1953 CA THR A 126 2.972 -5.366 -16.266 1.00 0.00 C ATOM 1954 C THR A 126 4.100 -4.622 -15.550 1.00 0.00 C ATOM 1955 O THR A 126 5.024 -5.224 -15.038 1.00 0.00 O ATOM 1956 CB THR A 126 1.942 -5.842 -15.238 1.00 0.00 C ATOM 1957 OG1 THR A 126 1.138 -6.863 -15.813 1.00 0.00 O ATOM 1958 CG2 THR A 126 1.057 -4.668 -14.819 1.00 0.00 C ATOM 0 H THR A 126 3.650 -7.384 -16.421 1.00 0.00 H new ATOM 0 HA THR A 126 2.492 -4.697 -16.980 1.00 0.00 H new ATOM 0 HB THR A 126 2.458 -6.236 -14.362 1.00 0.00 H new ATOM 0 HG1 THR A 126 0.479 -7.170 -15.155 1.00 0.00 H new ATOM 0 HG21 THR A 126 0.324 -5.008 -14.087 1.00 0.00 H new ATOM 0 HG22 THR A 126 1.675 -3.886 -14.378 1.00 0.00 H new ATOM 0 HG23 THR A 126 0.540 -4.272 -15.693 1.00 0.00 H new ATOM 1966 N LYS A 127 4.028 -3.315 -15.513 1.00 0.00 N ATOM 1967 CA LYS A 127 5.092 -2.521 -14.832 1.00 0.00 C ATOM 1968 C LYS A 127 4.461 -1.663 -13.732 1.00 0.00 C ATOM 1969 O LYS A 127 3.253 -1.607 -13.595 1.00 0.00 O ATOM 1970 CB LYS A 127 5.785 -1.614 -15.852 1.00 0.00 C ATOM 1971 CG LYS A 127 6.672 -2.460 -16.767 1.00 0.00 C ATOM 1972 CD LYS A 127 7.497 -1.540 -17.669 1.00 0.00 C ATOM 1973 CE LYS A 127 6.617 -1.015 -18.805 1.00 0.00 C ATOM 1974 NZ LYS A 127 6.208 -2.148 -19.681 1.00 0.00 N ATOM 0 H LYS A 127 3.276 -2.764 -15.926 1.00 0.00 H new ATOM 0 HA LYS A 127 5.825 -3.197 -14.392 1.00 0.00 H new ATOM 0 HB2 LYS A 127 5.042 -1.078 -16.442 1.00 0.00 H new ATOM 0 HB3 LYS A 127 6.386 -0.863 -15.338 1.00 0.00 H new ATOM 0 HG2 LYS A 127 7.332 -3.090 -16.171 1.00 0.00 H new ATOM 0 HG3 LYS A 127 6.058 -3.126 -17.373 1.00 0.00 H new ATOM 0 HD2 LYS A 127 7.896 -0.707 -17.089 1.00 0.00 H new ATOM 0 HD3 LYS A 127 8.350 -2.082 -18.077 1.00 0.00 H new ATOM 0 HE2 LYS A 127 5.736 -0.520 -18.397 1.00 0.00 H new ATOM 0 HE3 LYS A 127 7.161 -0.270 -19.386 1.00 0.00 H new ATOM 0 HZ1 LYS A 127 6.027 -1.796 -20.642 1.00 0.00 H new ATOM 0 HZ2 LYS A 127 6.969 -2.857 -19.710 1.00 0.00 H new ATOM 0 HZ3 LYS A 127 5.343 -2.584 -19.303 1.00 0.00 H new ATOM 1988 N MET A 128 5.273 -0.997 -12.949 1.00 0.00 N ATOM 1989 CA MET A 128 4.729 -0.140 -11.856 1.00 0.00 C ATOM 1990 C MET A 128 4.571 1.296 -12.362 1.00 0.00 C ATOM 1991 O MET A 128 5.283 1.731 -13.248 1.00 0.00 O ATOM 1992 CB MET A 128 5.693 -0.156 -10.667 1.00 0.00 C ATOM 1993 CG MET A 128 5.028 0.509 -9.459 1.00 0.00 C ATOM 1994 SD MET A 128 3.683 -0.541 -8.857 1.00 0.00 S ATOM 1995 CE MET A 128 2.746 0.755 -8.008 1.00 0.00 C ATOM 0 H MET A 128 6.290 -1.011 -13.021 1.00 0.00 H new ATOM 0 HA MET A 128 3.758 -0.525 -11.544 1.00 0.00 H new ATOM 0 HB2 MET A 128 5.970 -1.182 -10.424 1.00 0.00 H new ATOM 0 HB3 MET A 128 6.613 0.370 -10.924 1.00 0.00 H new ATOM 0 HG2 MET A 128 5.761 0.668 -8.668 1.00 0.00 H new ATOM 0 HG3 MET A 128 4.642 1.490 -9.737 1.00 0.00 H new ATOM 0 HE1 MET A 128 2.603 0.476 -6.964 1.00 0.00 H new ATOM 0 HE2 MET A 128 3.295 1.695 -8.060 1.00 0.00 H new ATOM 0 HE3 MET A 128 1.775 0.875 -8.488 1.00 0.00 H new ATOM 2005 N ILE A 129 3.642 2.030 -11.806 1.00 0.00 N ATOM 2006 CA ILE A 129 3.429 3.439 -12.248 1.00 0.00 C ATOM 2007 C ILE A 129 4.572 4.320 -11.722 1.00 0.00 C ATOM 2008 O ILE A 129 5.294 3.915 -10.832 1.00 0.00 O ATOM 2009 CB ILE A 129 2.096 3.952 -11.697 1.00 0.00 C ATOM 2010 CG1 ILE A 129 2.063 3.756 -10.179 1.00 0.00 C ATOM 2011 CG2 ILE A 129 0.945 3.170 -12.336 1.00 0.00 C ATOM 2012 CD1 ILE A 129 0.860 4.499 -9.593 1.00 0.00 C ATOM 0 H ILE A 129 3.020 1.712 -11.063 1.00 0.00 H new ATOM 0 HA ILE A 129 3.411 3.478 -13.337 1.00 0.00 H new ATOM 0 HB ILE A 129 1.990 5.011 -11.930 1.00 0.00 H new ATOM 0 HG12 ILE A 129 1.999 2.694 -9.940 1.00 0.00 H new ATOM 0 HG13 ILE A 129 2.986 4.128 -9.734 1.00 0.00 H new ATOM 0 HG21 ILE A 129 -0.004 3.535 -11.944 1.00 0.00 H new ATOM 0 HG22 ILE A 129 0.968 3.307 -13.417 1.00 0.00 H new ATOM 0 HG23 ILE A 129 1.051 2.111 -12.102 1.00 0.00 H new ATOM 0 HD11 ILE A 129 0.837 4.359 -8.512 1.00 0.00 H new ATOM 0 HD12 ILE A 129 0.943 5.562 -9.820 1.00 0.00 H new ATOM 0 HD13 ILE A 129 -0.058 4.106 -10.029 1.00 0.00 H new ATOM 2024 N PRO A 130 4.708 5.503 -12.284 1.00 0.00 N ATOM 2025 CA PRO A 130 5.756 6.517 -11.922 1.00 0.00 C ATOM 2026 C PRO A 130 5.334 7.274 -10.659 1.00 0.00 C ATOM 2027 O PRO A 130 4.538 8.193 -10.714 1.00 0.00 O ATOM 2028 CB PRO A 130 5.860 7.476 -13.106 1.00 0.00 C ATOM 2029 CG PRO A 130 4.673 7.215 -14.011 1.00 0.00 C ATOM 2030 CD PRO A 130 3.861 6.083 -13.389 1.00 0.00 C ATOM 0 HA PRO A 130 6.716 6.042 -11.719 1.00 0.00 H new ATOM 0 HB2 PRO A 130 5.860 8.510 -12.762 1.00 0.00 H new ATOM 0 HB3 PRO A 130 6.794 7.319 -13.645 1.00 0.00 H new ATOM 0 HG2 PRO A 130 4.064 8.113 -14.112 1.00 0.00 H new ATOM 0 HG3 PRO A 130 5.007 6.942 -15.012 1.00 0.00 H new ATOM 0 HD2 PRO A 130 2.914 6.455 -12.997 1.00 0.00 H new ATOM 0 HD3 PRO A 130 3.622 5.323 -14.133 1.00 0.00 H new ATOM 2038 N LEU A 131 5.864 6.892 -9.525 1.00 0.00 N ATOM 2039 CA LEU A 131 5.500 7.583 -8.252 1.00 0.00 C ATOM 2040 C LEU A 131 6.404 8.801 -8.057 1.00 0.00 C ATOM 2041 O LEU A 131 7.570 8.783 -8.406 1.00 0.00 O ATOM 2042 CB LEU A 131 5.686 6.619 -7.078 1.00 0.00 C ATOM 2043 CG LEU A 131 4.608 5.536 -7.131 1.00 0.00 C ATOM 2044 CD1 LEU A 131 4.951 4.425 -6.137 1.00 0.00 C ATOM 2045 CD2 LEU A 131 3.254 6.146 -6.765 1.00 0.00 C ATOM 0 H LEU A 131 6.534 6.130 -9.426 1.00 0.00 H new ATOM 0 HA LEU A 131 4.460 7.905 -8.298 1.00 0.00 H new ATOM 0 HB2 LEU A 131 6.676 6.164 -7.121 1.00 0.00 H new ATOM 0 HB3 LEU A 131 5.625 7.162 -6.135 1.00 0.00 H new ATOM 0 HG LEU A 131 4.560 5.121 -8.138 1.00 0.00 H new ATOM 0 HD11 LEU A 131 4.182 3.653 -6.175 1.00 0.00 H new ATOM 0 HD12 LEU A 131 5.916 3.990 -6.397 1.00 0.00 H new ATOM 0 HD13 LEU A 131 4.999 4.840 -5.130 1.00 0.00 H new ATOM 0 HD21 LEU A 131 2.485 5.374 -6.803 1.00 0.00 H new ATOM 0 HD22 LEU A 131 3.302 6.561 -5.758 1.00 0.00 H new ATOM 0 HD23 LEU A 131 3.008 6.938 -7.473 1.00 0.00 H new ATOM 2057 N ASN A 132 5.872 9.862 -7.501 1.00 0.00 N ATOM 2058 CA ASN A 132 6.693 11.087 -7.278 1.00 0.00 C ATOM 2059 C ASN A 132 7.592 10.883 -6.057 1.00 0.00 C ATOM 2060 O ASN A 132 7.266 11.299 -4.961 1.00 0.00 O ATOM 2061 CB ASN A 132 5.768 12.283 -7.038 1.00 0.00 C ATOM 2062 CG ASN A 132 6.528 13.581 -7.317 1.00 0.00 C ATOM 2063 OD1 ASN A 132 6.081 14.408 -8.086 1.00 0.00 O ATOM 2064 ND2 ASN A 132 7.668 13.796 -6.719 1.00 0.00 N ATOM 0 H ASN A 132 4.902 9.930 -7.192 1.00 0.00 H new ATOM 0 HA ASN A 132 7.311 11.276 -8.156 1.00 0.00 H new ATOM 0 HB2 ASN A 132 4.893 12.215 -7.685 1.00 0.00 H new ATOM 0 HB3 ASN A 132 5.406 12.275 -6.010 1.00 0.00 H new ATOM 0 HD21 ASN A 132 8.183 14.658 -6.898 1.00 0.00 H new ATOM 0 HD22 ASN A 132 8.044 13.102 -6.073 1.00 0.00 H new ATOM 2071 N TRP A 133 8.719 10.247 -6.242 1.00 0.00 N ATOM 2072 CA TRP A 133 9.648 10.008 -5.097 1.00 0.00 C ATOM 2073 C TRP A 133 10.313 11.326 -4.688 1.00 0.00 C ATOM 2074 O TRP A 133 10.836 11.451 -3.596 1.00 0.00 O ATOM 2075 CB TRP A 133 10.724 9.004 -5.516 1.00 0.00 C ATOM 2076 CG TRP A 133 10.080 7.699 -5.859 1.00 0.00 C ATOM 2077 CD1 TRP A 133 9.770 7.290 -7.110 1.00 0.00 C ATOM 2078 CD2 TRP A 133 9.665 6.627 -4.964 1.00 0.00 C ATOM 2079 NE1 TRP A 133 9.191 6.037 -7.041 1.00 0.00 N ATOM 2080 CE2 TRP A 133 9.104 5.584 -5.739 1.00 0.00 C ATOM 2081 CE3 TRP A 133 9.720 6.458 -3.568 1.00 0.00 C ATOM 2082 CZ2 TRP A 133 8.615 4.417 -5.152 1.00 0.00 C ATOM 2083 CZ3 TRP A 133 9.229 5.285 -2.973 1.00 0.00 C ATOM 2084 CH2 TRP A 133 8.677 4.266 -3.764 1.00 0.00 C ATOM 0 H TRP A 133 9.037 9.881 -7.139 1.00 0.00 H new ATOM 0 HA TRP A 133 9.085 9.610 -4.252 1.00 0.00 H new ATOM 0 HB2 TRP A 133 11.278 9.385 -6.374 1.00 0.00 H new ATOM 0 HB3 TRP A 133 11.443 8.866 -4.708 1.00 0.00 H new ATOM 0 HD1 TRP A 133 9.946 7.851 -8.016 1.00 0.00 H new ATOM 0 HE1 TRP A 133 8.867 5.511 -7.853 1.00 0.00 H new ATOM 0 HE3 TRP A 133 10.143 7.236 -2.950 1.00 0.00 H new ATOM 0 HZ2 TRP A 133 8.192 3.636 -5.766 1.00 0.00 H new ATOM 0 HZ3 TRP A 133 9.276 5.166 -1.901 1.00 0.00 H new ATOM 0 HH2 TRP A 133 8.300 3.366 -3.301 1.00 0.00 H new ATOM 2095 N ASP A 134 10.296 12.308 -5.555 1.00 0.00 N ATOM 2096 CA ASP A 134 10.926 13.620 -5.222 1.00 0.00 C ATOM 2097 C ASP A 134 10.049 14.385 -4.223 1.00 0.00 C ATOM 2098 O ASP A 134 10.277 15.551 -3.955 1.00 0.00 O ATOM 2099 CB ASP A 134 11.083 14.448 -6.499 1.00 0.00 C ATOM 2100 CG ASP A 134 12.014 15.632 -6.231 1.00 0.00 C ATOM 2101 OD1 ASP A 134 13.074 15.409 -5.668 1.00 0.00 O ATOM 2102 OD2 ASP A 134 11.652 16.739 -6.592 1.00 0.00 O ATOM 0 H ASP A 134 9.872 12.256 -6.481 1.00 0.00 H new ATOM 0 HA ASP A 134 11.905 13.443 -4.776 1.00 0.00 H new ATOM 0 HB2 ASP A 134 11.487 13.828 -7.299 1.00 0.00 H new ATOM 0 HB3 ASP A 134 10.110 14.806 -6.834 1.00 0.00 H new ATOM 2107 N ASP A 135 9.050 13.741 -3.673 1.00 0.00 N ATOM 2108 CA ASP A 135 8.157 14.426 -2.693 1.00 0.00 C ATOM 2109 C ASP A 135 8.138 13.638 -1.382 1.00 0.00 C ATOM 2110 O ASP A 135 7.996 14.200 -0.313 1.00 0.00 O ATOM 2111 CB ASP A 135 6.739 14.505 -3.262 1.00 0.00 C ATOM 2112 CG ASP A 135 6.638 15.696 -4.218 1.00 0.00 C ATOM 2113 OD1 ASP A 135 7.156 16.748 -3.879 1.00 0.00 O ATOM 2114 OD2 ASP A 135 6.044 15.537 -5.271 1.00 0.00 O ATOM 0 H ASP A 135 8.815 12.767 -3.862 1.00 0.00 H new ATOM 0 HA ASP A 135 8.529 15.433 -2.506 1.00 0.00 H new ATOM 0 HB2 ASP A 135 6.495 13.582 -3.787 1.00 0.00 H new ATOM 0 HB3 ASP A 135 6.017 14.612 -2.453 1.00 0.00 H new ATOM 2119 N PHE A 136 8.279 12.339 -1.460 1.00 0.00 N ATOM 2120 CA PHE A 136 8.271 11.503 -0.224 1.00 0.00 C ATOM 2121 C PHE A 136 9.654 11.543 0.430 1.00 0.00 C ATOM 2122 O PHE A 136 10.592 12.090 -0.119 1.00 0.00 O ATOM 2123 CB PHE A 136 7.920 10.059 -0.587 1.00 0.00 C ATOM 2124 CG PHE A 136 6.472 9.981 -1.005 1.00 0.00 C ATOM 2125 CD1 PHE A 136 5.466 9.901 -0.036 1.00 0.00 C ATOM 2126 CD2 PHE A 136 6.134 9.991 -2.364 1.00 0.00 C ATOM 2127 CE1 PHE A 136 4.123 9.829 -0.424 1.00 0.00 C ATOM 2128 CE2 PHE A 136 4.791 9.919 -2.753 1.00 0.00 C ATOM 2129 CZ PHE A 136 3.786 9.838 -1.782 1.00 0.00 C ATOM 0 H PHE A 136 8.400 11.821 -2.330 1.00 0.00 H new ATOM 0 HA PHE A 136 7.529 11.893 0.473 1.00 0.00 H new ATOM 0 HB2 PHE A 136 8.562 9.710 -1.396 1.00 0.00 H new ATOM 0 HB3 PHE A 136 8.099 9.405 0.266 1.00 0.00 H new ATOM 0 HD1 PHE A 136 5.726 9.895 1.012 1.00 0.00 H new ATOM 0 HD2 PHE A 136 6.910 10.054 -3.113 1.00 0.00 H new ATOM 0 HE1 PHE A 136 3.347 9.767 0.325 1.00 0.00 H new ATOM 0 HE2 PHE A 136 4.531 9.926 -3.801 1.00 0.00 H new ATOM 0 HZ PHE A 136 2.750 9.782 -2.081 1.00 0.00 H new ATOM 2139 N THR A 137 9.784 10.965 1.596 1.00 0.00 N ATOM 2140 CA THR A 137 11.103 10.961 2.294 1.00 0.00 C ATOM 2141 C THR A 137 11.303 9.619 3.001 1.00 0.00 C ATOM 2142 O THR A 137 10.517 9.231 3.846 1.00 0.00 O ATOM 2143 CB THR A 137 11.137 12.092 3.326 1.00 0.00 C ATOM 2144 OG1 THR A 137 10.531 13.252 2.774 1.00 0.00 O ATOM 2145 CG2 THR A 137 12.588 12.401 3.700 1.00 0.00 C ATOM 0 H THR A 137 9.030 10.494 2.096 1.00 0.00 H new ATOM 0 HA THR A 137 11.900 11.109 1.565 1.00 0.00 H new ATOM 0 HB THR A 137 10.592 11.786 4.219 1.00 0.00 H new ATOM 0 HG1 THR A 137 10.550 13.977 3.434 1.00 0.00 H new ATOM 0 HG21 THR A 137 12.611 13.206 4.434 1.00 0.00 H new ATOM 0 HG22 THR A 137 13.052 11.510 4.123 1.00 0.00 H new ATOM 0 HG23 THR A 137 13.136 12.707 2.809 1.00 0.00 H new ATOM 2153 N LYS A 138 12.348 8.909 2.660 1.00 0.00 N ATOM 2154 CA LYS A 138 12.608 7.589 3.307 1.00 0.00 C ATOM 2155 C LYS A 138 12.943 7.802 4.784 1.00 0.00 C ATOM 2156 O LYS A 138 13.410 8.854 5.178 1.00 0.00 O ATOM 2157 CB LYS A 138 13.786 6.903 2.610 1.00 0.00 C ATOM 2158 CG LYS A 138 13.808 5.421 2.987 1.00 0.00 C ATOM 2159 CD LYS A 138 14.617 4.641 1.947 1.00 0.00 C ATOM 2160 CE LYS A 138 16.107 4.930 2.137 1.00 0.00 C ATOM 2161 NZ LYS A 138 16.908 3.899 1.417 1.00 0.00 N ATOM 0 H LYS A 138 13.034 9.188 1.959 1.00 0.00 H new ATOM 0 HA LYS A 138 11.720 6.962 3.223 1.00 0.00 H new ATOM 0 HB2 LYS A 138 13.697 7.013 1.529 1.00 0.00 H new ATOM 0 HB3 LYS A 138 14.722 7.378 2.903 1.00 0.00 H new ATOM 0 HG2 LYS A 138 14.248 5.293 3.976 1.00 0.00 H new ATOM 0 HG3 LYS A 138 12.791 5.033 3.038 1.00 0.00 H new ATOM 0 HD2 LYS A 138 14.427 3.573 2.050 1.00 0.00 H new ATOM 0 HD3 LYS A 138 14.306 4.925 0.942 1.00 0.00 H new ATOM 0 HE2 LYS A 138 16.347 5.923 1.758 1.00 0.00 H new ATOM 0 HE3 LYS A 138 16.357 4.925 3.198 1.00 0.00 H new ATOM 0 HZ1 LYS A 138 17.921 4.095 1.546 1.00 0.00 H new ATOM 0 HZ2 LYS A 138 16.686 2.958 1.799 1.00 0.00 H new ATOM 0 HZ3 LYS A 138 16.676 3.925 0.403 1.00 0.00 H new ATOM 2175 N VAL A 139 12.706 6.808 5.604 1.00 0.00 N ATOM 2176 CA VAL A 139 13.008 6.942 7.059 1.00 0.00 C ATOM 2177 C VAL A 139 13.661 5.655 7.565 1.00 0.00 C ATOM 2178 O VAL A 139 14.518 5.682 8.429 1.00 0.00 O ATOM 2179 CB VAL A 139 11.709 7.193 7.828 1.00 0.00 C ATOM 2180 CG1 VAL A 139 11.136 8.554 7.432 1.00 0.00 C ATOM 2181 CG2 VAL A 139 10.696 6.097 7.491 1.00 0.00 C ATOM 0 H VAL A 139 12.315 5.908 5.326 1.00 0.00 H new ATOM 0 HA VAL A 139 13.689 7.779 7.214 1.00 0.00 H new ATOM 0 HB VAL A 139 11.914 7.182 8.898 1.00 0.00 H new ATOM 0 HG11 VAL A 139 10.211 8.733 7.980 1.00 0.00 H new ATOM 0 HG12 VAL A 139 11.857 9.336 7.672 1.00 0.00 H new ATOM 0 HG13 VAL A 139 10.932 8.565 6.361 1.00 0.00 H new ATOM 0 HG21 VAL A 139 9.771 6.276 8.039 1.00 0.00 H new ATOM 0 HG22 VAL A 139 10.492 6.107 6.420 1.00 0.00 H new ATOM 0 HG23 VAL A 139 11.103 5.126 7.773 1.00 0.00 H new ATOM 2191 N SER A 140 13.259 4.527 7.034 1.00 0.00 N ATOM 2192 CA SER A 140 13.850 3.231 7.479 1.00 0.00 C ATOM 2193 C SER A 140 13.851 2.243 6.311 1.00 0.00 C ATOM 2194 O SER A 140 13.198 2.455 5.307 1.00 0.00 O ATOM 2195 CB SER A 140 13.020 2.660 8.629 1.00 0.00 C ATOM 2196 OG SER A 140 13.777 1.666 9.306 1.00 0.00 O ATOM 0 H SER A 140 12.545 4.450 6.310 1.00 0.00 H new ATOM 0 HA SER A 140 14.873 3.396 7.817 1.00 0.00 H new ATOM 0 HB2 SER A 140 12.741 3.455 9.321 1.00 0.00 H new ATOM 0 HB3 SER A 140 12.094 2.231 8.246 1.00 0.00 H new ATOM 0 HG SER A 140 13.248 1.299 10.045 1.00 0.00 H new ATOM 2202 N SER A 141 14.581 1.164 6.438 1.00 0.00 N ATOM 2203 CA SER A 141 14.632 0.153 5.341 1.00 0.00 C ATOM 2204 C SER A 141 15.085 -1.194 5.908 1.00 0.00 C ATOM 2205 O SER A 141 16.167 -1.314 6.452 1.00 0.00 O ATOM 2206 CB SER A 141 15.622 0.613 4.270 1.00 0.00 C ATOM 2207 OG SER A 141 15.514 -0.237 3.136 1.00 0.00 O ATOM 0 H SER A 141 15.145 0.940 7.257 1.00 0.00 H new ATOM 0 HA SER A 141 13.641 0.046 4.899 1.00 0.00 H new ATOM 0 HB2 SER A 141 15.416 1.645 3.987 1.00 0.00 H new ATOM 0 HB3 SER A 141 16.638 0.588 4.663 1.00 0.00 H new ATOM 0 HG SER A 141 16.146 0.056 2.446 1.00 0.00 H new ATOM 2213 N ARG A 142 14.263 -2.205 5.786 1.00 0.00 N ATOM 2214 CA ARG A 142 14.635 -3.549 6.315 1.00 0.00 C ATOM 2215 C ARG A 142 15.291 -4.371 5.204 1.00 0.00 C ATOM 2216 O ARG A 142 14.637 -4.804 4.273 1.00 0.00 O ATOM 2217 CB ARG A 142 13.379 -4.269 6.810 1.00 0.00 C ATOM 2218 CG ARG A 142 13.782 -5.467 7.673 1.00 0.00 C ATOM 2219 CD ARG A 142 12.583 -5.923 8.505 1.00 0.00 C ATOM 2220 NE ARG A 142 13.039 -6.899 9.544 1.00 0.00 N ATOM 2221 CZ ARG A 142 13.391 -8.124 9.214 1.00 0.00 C ATOM 2222 NH1 ARG A 142 13.353 -8.523 7.968 1.00 0.00 N ATOM 2223 NH2 ARG A 142 13.785 -8.951 10.143 1.00 0.00 N ATOM 0 H ARG A 142 13.347 -2.156 5.341 1.00 0.00 H new ATOM 0 HA ARG A 142 15.335 -3.432 7.142 1.00 0.00 H new ATOM 0 HB2 ARG A 142 12.758 -3.584 7.388 1.00 0.00 H new ATOM 0 HB3 ARG A 142 12.781 -4.603 5.962 1.00 0.00 H new ATOM 0 HG2 ARG A 142 14.131 -6.283 7.040 1.00 0.00 H new ATOM 0 HG3 ARG A 142 14.610 -5.195 8.328 1.00 0.00 H new ATOM 0 HD2 ARG A 142 12.109 -5.064 8.980 1.00 0.00 H new ATOM 0 HD3 ARG A 142 11.834 -6.384 7.861 1.00 0.00 H new ATOM 0 HE ARG A 142 13.078 -6.611 10.522 1.00 0.00 H new ATOM 0 HH11 ARG A 142 13.047 -7.882 7.236 1.00 0.00 H new ATOM 0 HH12 ARG A 142 13.629 -9.475 7.729 1.00 0.00 H new ATOM 0 HH21 ARG A 142 13.818 -8.647 11.116 1.00 0.00 H new ATOM 0 HH22 ARG A 142 14.059 -9.902 9.896 1.00 0.00 H new ATOM 2237 N THR A 143 16.579 -4.590 5.297 1.00 0.00 N ATOM 2238 CA THR A 143 17.287 -5.383 4.250 1.00 0.00 C ATOM 2239 C THR A 143 17.286 -6.862 4.643 1.00 0.00 C ATOM 2240 O THR A 143 17.406 -7.203 5.805 1.00 0.00 O ATOM 2241 CB THR A 143 18.730 -4.889 4.125 1.00 0.00 C ATOM 2242 OG1 THR A 143 18.745 -3.469 4.137 1.00 0.00 O ATOM 2243 CG2 THR A 143 19.334 -5.399 2.816 1.00 0.00 C ATOM 0 H THR A 143 17.171 -4.252 6.056 1.00 0.00 H new ATOM 0 HA THR A 143 16.777 -5.261 3.294 1.00 0.00 H new ATOM 0 HB THR A 143 19.318 -5.265 4.963 1.00 0.00 H new ATOM 0 HG1 THR A 143 19.669 -3.151 4.059 1.00 0.00 H new ATOM 0 HG21 THR A 143 20.362 -5.047 2.728 1.00 0.00 H new ATOM 0 HG22 THR A 143 19.322 -6.489 2.810 1.00 0.00 H new ATOM 0 HG23 THR A 143 18.749 -5.025 1.976 1.00 0.00 H new ATOM 2251 N VAL A 144 17.150 -7.739 3.681 1.00 0.00 N ATOM 2252 CA VAL A 144 17.140 -9.199 3.988 1.00 0.00 C ATOM 2253 C VAL A 144 17.826 -9.962 2.847 1.00 0.00 C ATOM 2254 O VAL A 144 17.574 -9.712 1.683 1.00 0.00 O ATOM 2255 CB VAL A 144 15.686 -9.673 4.151 1.00 0.00 C ATOM 2256 CG1 VAL A 144 14.907 -9.423 2.856 1.00 0.00 C ATOM 2257 CG2 VAL A 144 15.661 -11.170 4.481 1.00 0.00 C ATOM 0 H VAL A 144 17.045 -7.505 2.694 1.00 0.00 H new ATOM 0 HA VAL A 144 17.681 -9.389 4.915 1.00 0.00 H new ATOM 0 HB VAL A 144 15.221 -9.115 4.964 1.00 0.00 H new ATOM 0 HG11 VAL A 144 13.878 -9.761 2.979 1.00 0.00 H new ATOM 0 HG12 VAL A 144 14.914 -8.357 2.627 1.00 0.00 H new ATOM 0 HG13 VAL A 144 15.374 -9.972 2.039 1.00 0.00 H new ATOM 0 HG21 VAL A 144 14.629 -11.500 4.595 1.00 0.00 H new ATOM 0 HG22 VAL A 144 16.133 -11.729 3.673 1.00 0.00 H new ATOM 0 HG23 VAL A 144 16.203 -11.347 5.410 1.00 0.00 H new ATOM 2267 N GLU A 145 18.689 -10.889 3.178 1.00 0.00 N ATOM 2268 CA GLU A 145 19.397 -11.672 2.122 1.00 0.00 C ATOM 2269 C GLU A 145 18.929 -13.128 2.168 1.00 0.00 C ATOM 2270 O GLU A 145 19.078 -13.805 3.167 1.00 0.00 O ATOM 2271 CB GLU A 145 20.906 -11.613 2.369 1.00 0.00 C ATOM 2272 CG GLU A 145 21.414 -10.198 2.093 1.00 0.00 C ATOM 2273 CD GLU A 145 22.944 -10.194 2.103 1.00 0.00 C ATOM 2274 OE1 GLU A 145 23.524 -11.020 1.419 1.00 0.00 O ATOM 2275 OE2 GLU A 145 23.511 -9.362 2.795 1.00 0.00 O ATOM 0 H GLU A 145 18.934 -11.137 4.137 1.00 0.00 H new ATOM 0 HA GLU A 145 19.172 -11.249 1.143 1.00 0.00 H new ATOM 0 HB2 GLU A 145 21.128 -11.896 3.398 1.00 0.00 H new ATOM 0 HB3 GLU A 145 21.419 -12.327 1.724 1.00 0.00 H new ATOM 0 HG2 GLU A 145 21.045 -9.849 1.128 1.00 0.00 H new ATOM 0 HG3 GLU A 145 21.033 -9.510 2.847 1.00 0.00 H new ATOM 2282 N ASP A 146 18.366 -13.612 1.090 1.00 0.00 N ATOM 2283 CA ASP A 146 17.885 -15.024 1.060 1.00 0.00 C ATOM 2284 C ASP A 146 19.063 -15.958 0.775 1.00 0.00 C ATOM 2285 O ASP A 146 20.203 -15.536 0.734 1.00 0.00 O ATOM 2286 CB ASP A 146 16.833 -15.181 -0.041 1.00 0.00 C ATOM 2287 CG ASP A 146 15.793 -16.218 0.390 1.00 0.00 C ATOM 2288 OD1 ASP A 146 15.111 -15.971 1.371 1.00 0.00 O ATOM 2289 OD2 ASP A 146 15.698 -17.241 -0.268 1.00 0.00 O ATOM 0 H ASP A 146 18.219 -13.088 0.228 1.00 0.00 H new ATOM 0 HA ASP A 146 17.444 -15.278 2.024 1.00 0.00 H new ATOM 0 HB2 ASP A 146 16.349 -14.224 -0.235 1.00 0.00 H new ATOM 0 HB3 ASP A 146 17.308 -15.492 -0.971 1.00 0.00 H new ATOM 2294 N THR A 147 18.793 -17.224 0.579 1.00 0.00 N ATOM 2295 CA THR A 147 19.891 -18.194 0.295 1.00 0.00 C ATOM 2296 C THR A 147 20.571 -17.823 -1.024 1.00 0.00 C ATOM 2297 O THR A 147 21.781 -17.874 -1.145 1.00 0.00 O ATOM 2298 CB THR A 147 19.309 -19.607 0.191 1.00 0.00 C ATOM 2299 OG1 THR A 147 18.156 -19.581 -0.638 1.00 0.00 O ATOM 2300 CG2 THR A 147 18.929 -20.109 1.584 1.00 0.00 C ATOM 0 H THR A 147 17.856 -17.627 0.604 1.00 0.00 H new ATOM 0 HA THR A 147 20.623 -18.161 1.102 1.00 0.00 H new ATOM 0 HB THR A 147 20.053 -20.276 -0.241 1.00 0.00 H new ATOM 0 HG1 THR A 147 17.783 -20.484 -0.708 1.00 0.00 H new ATOM 0 HG21 THR A 147 18.515 -21.114 1.508 1.00 0.00 H new ATOM 0 HG22 THR A 147 19.815 -20.128 2.218 1.00 0.00 H new ATOM 0 HG23 THR A 147 18.185 -19.442 2.021 1.00 0.00 H new ATOM 2308 N ASN A 148 19.798 -17.449 -2.013 1.00 0.00 N ATOM 2309 CA ASN A 148 20.388 -17.070 -3.330 1.00 0.00 C ATOM 2310 C ASN A 148 20.661 -15.557 -3.346 1.00 0.00 C ATOM 2311 O ASN A 148 20.021 -14.817 -2.626 1.00 0.00 O ATOM 2312 CB ASN A 148 19.402 -17.430 -4.448 1.00 0.00 C ATOM 2313 CG ASN A 148 20.164 -18.007 -5.644 1.00 0.00 C ATOM 2314 OD1 ASN A 148 21.069 -18.800 -5.476 1.00 0.00 O ATOM 2315 ND2 ASN A 148 19.834 -17.641 -6.851 1.00 0.00 N ATOM 0 H ASN A 148 18.781 -17.390 -1.963 1.00 0.00 H new ATOM 0 HA ASN A 148 21.323 -17.608 -3.486 1.00 0.00 H new ATOM 0 HB2 ASN A 148 18.674 -18.155 -4.084 1.00 0.00 H new ATOM 0 HB3 ASN A 148 18.844 -16.544 -4.753 1.00 0.00 H new ATOM 0 HD21 ASN A 148 20.336 -18.020 -7.654 1.00 0.00 H new ATOM 0 HD22 ASN A 148 19.074 -16.975 -6.992 1.00 0.00 H new ATOM 2322 N PRO A 149 21.603 -15.133 -4.163 1.00 0.00 N ATOM 2323 CA PRO A 149 22.018 -13.697 -4.323 1.00 0.00 C ATOM 2324 C PRO A 149 20.994 -12.953 -5.184 1.00 0.00 C ATOM 2325 O PRO A 149 20.840 -11.750 -5.079 1.00 0.00 O ATOM 2326 CB PRO A 149 23.384 -13.707 -5.008 1.00 0.00 C ATOM 2327 CG PRO A 149 23.649 -15.120 -5.482 1.00 0.00 C ATOM 2328 CD PRO A 149 22.446 -15.972 -5.092 1.00 0.00 C ATOM 0 HA PRO A 149 22.072 -13.190 -3.360 1.00 0.00 H new ATOM 0 HB2 PRO A 149 23.396 -13.013 -5.848 1.00 0.00 H new ATOM 0 HB3 PRO A 149 24.162 -13.383 -4.316 1.00 0.00 H new ATOM 0 HG2 PRO A 149 23.798 -15.140 -6.562 1.00 0.00 H new ATOM 0 HG3 PRO A 149 24.559 -15.512 -5.027 1.00 0.00 H new ATOM 0 HD2 PRO A 149 21.876 -16.264 -5.974 1.00 0.00 H new ATOM 0 HD3 PRO A 149 22.766 -16.891 -4.601 1.00 0.00 H new ATOM 2336 N ALA A 150 20.293 -13.662 -6.032 1.00 0.00 N ATOM 2337 CA ALA A 150 19.274 -13.007 -6.903 1.00 0.00 C ATOM 2338 C ALA A 150 17.958 -12.864 -6.133 1.00 0.00 C ATOM 2339 O ALA A 150 17.132 -12.029 -6.450 1.00 0.00 O ATOM 2340 CB ALA A 150 19.043 -13.862 -8.150 1.00 0.00 C ATOM 0 H ALA A 150 20.384 -14.670 -6.158 1.00 0.00 H new ATOM 0 HA ALA A 150 19.631 -12.021 -7.199 1.00 0.00 H new ATOM 0 HB1 ALA A 150 18.299 -13.384 -8.786 1.00 0.00 H new ATOM 0 HB2 ALA A 150 19.979 -13.964 -8.700 1.00 0.00 H new ATOM 0 HB3 ALA A 150 18.687 -14.849 -7.854 1.00 0.00 H new ATOM 2346 N LEU A 151 17.759 -13.676 -5.125 1.00 0.00 N ATOM 2347 CA LEU A 151 16.498 -13.595 -4.329 1.00 0.00 C ATOM 2348 C LEU A 151 16.662 -12.568 -3.204 1.00 0.00 C ATOM 2349 O LEU A 151 15.918 -12.570 -2.241 1.00 0.00 O ATOM 2350 CB LEU A 151 16.190 -14.967 -3.724 1.00 0.00 C ATOM 2351 CG LEU A 151 15.592 -15.876 -4.799 1.00 0.00 C ATOM 2352 CD1 LEU A 151 15.682 -17.333 -4.344 1.00 0.00 C ATOM 2353 CD2 LEU A 151 14.125 -15.502 -5.023 1.00 0.00 C ATOM 0 H LEU A 151 18.417 -14.393 -4.819 1.00 0.00 H new ATOM 0 HA LEU A 151 15.679 -13.289 -4.980 1.00 0.00 H new ATOM 0 HB2 LEU A 151 17.100 -15.412 -3.322 1.00 0.00 H new ATOM 0 HB3 LEU A 151 15.493 -14.862 -2.893 1.00 0.00 H new ATOM 0 HG LEU A 151 16.146 -15.752 -5.729 1.00 0.00 H new ATOM 0 HD11 LEU A 151 15.256 -17.980 -5.110 1.00 0.00 H new ATOM 0 HD12 LEU A 151 16.726 -17.600 -4.183 1.00 0.00 H new ATOM 0 HD13 LEU A 151 15.128 -17.459 -3.414 1.00 0.00 H new ATOM 0 HD21 LEU A 151 13.697 -16.149 -5.789 1.00 0.00 H new ATOM 0 HD22 LEU A 151 13.572 -15.627 -4.092 1.00 0.00 H new ATOM 0 HD23 LEU A 151 14.060 -14.463 -5.348 1.00 0.00 H new ATOM 2365 N THR A 152 17.627 -11.691 -3.321 1.00 0.00 N ATOM 2366 CA THR A 152 17.842 -10.660 -2.263 1.00 0.00 C ATOM 2367 C THR A 152 16.929 -9.462 -2.528 1.00 0.00 C ATOM 2368 O THR A 152 16.649 -9.126 -3.664 1.00 0.00 O ATOM 2369 CB THR A 152 19.303 -10.204 -2.284 1.00 0.00 C ATOM 2370 OG1 THR A 152 19.721 -10.019 -3.629 1.00 0.00 O ATOM 2371 CG2 THR A 152 20.180 -11.263 -1.616 1.00 0.00 C ATOM 0 H THR A 152 18.276 -11.645 -4.106 1.00 0.00 H new ATOM 0 HA THR A 152 17.609 -11.086 -1.287 1.00 0.00 H new ATOM 0 HB THR A 152 19.398 -9.263 -1.742 1.00 0.00 H new ATOM 0 HG1 THR A 152 20.437 -10.654 -3.839 1.00 0.00 H new ATOM 0 HG21 THR A 152 21.220 -10.937 -1.632 1.00 0.00 H new ATOM 0 HG22 THR A 152 19.859 -11.403 -0.584 1.00 0.00 H new ATOM 0 HG23 THR A 152 20.087 -12.206 -2.156 1.00 0.00 H new ATOM 2379 N HIS A 153 16.464 -8.817 -1.489 1.00 0.00 N ATOM 2380 CA HIS A 153 15.566 -7.638 -1.673 1.00 0.00 C ATOM 2381 C HIS A 153 15.585 -6.775 -0.410 1.00 0.00 C ATOM 2382 O HIS A 153 16.139 -7.157 0.604 1.00 0.00 O ATOM 2383 CB HIS A 153 14.137 -8.119 -1.942 1.00 0.00 C ATOM 2384 CG HIS A 153 13.706 -9.063 -0.853 1.00 0.00 C ATOM 2385 ND1 HIS A 153 14.246 -10.334 -0.720 1.00 0.00 N ATOM 2386 CD2 HIS A 153 12.791 -8.937 0.162 1.00 0.00 C ATOM 2387 CE1 HIS A 153 13.655 -10.916 0.340 1.00 0.00 C ATOM 2388 NE2 HIS A 153 12.760 -10.107 0.915 1.00 0.00 N ATOM 0 H HIS A 153 16.668 -9.057 -0.519 1.00 0.00 H new ATOM 0 HA HIS A 153 15.916 -7.047 -2.520 1.00 0.00 H new ATOM 0 HB2 HIS A 153 13.459 -7.267 -1.987 1.00 0.00 H new ATOM 0 HB3 HIS A 153 14.087 -8.618 -2.910 1.00 0.00 H new ATOM 0 HD1 HIS A 153 14.960 -10.751 -1.317 1.00 0.00 H new ATOM 0 HD2 HIS A 153 12.186 -8.062 0.348 1.00 0.00 H new ATOM 0 HE1 HIS A 153 13.877 -11.915 0.684 1.00 0.00 H new ATOM 2396 N THR A 154 14.983 -5.614 -0.469 1.00 0.00 N ATOM 2397 CA THR A 154 14.957 -4.716 0.722 1.00 0.00 C ATOM 2398 C THR A 154 13.585 -4.045 0.822 1.00 0.00 C ATOM 2399 O THR A 154 13.059 -3.545 -0.154 1.00 0.00 O ATOM 2400 CB THR A 154 16.039 -3.644 0.577 1.00 0.00 C ATOM 2401 OG1 THR A 154 17.271 -4.262 0.232 1.00 0.00 O ATOM 2402 CG2 THR A 154 16.197 -2.892 1.899 1.00 0.00 C ATOM 0 H THR A 154 14.507 -5.250 -1.294 1.00 0.00 H new ATOM 0 HA THR A 154 15.144 -5.301 1.623 1.00 0.00 H new ATOM 0 HB THR A 154 15.752 -2.941 -0.205 1.00 0.00 H new ATOM 0 HG1 THR A 154 17.965 -3.577 0.137 1.00 0.00 H new ATOM 0 HG21 THR A 154 16.968 -2.129 1.794 1.00 0.00 H new ATOM 0 HG22 THR A 154 15.252 -2.418 2.163 1.00 0.00 H new ATOM 0 HG23 THR A 154 16.484 -3.592 2.684 1.00 0.00 H new ATOM 2410 N TYR A 155 13.005 -4.034 1.995 1.00 0.00 N ATOM 2411 CA TYR A 155 11.665 -3.398 2.168 1.00 0.00 C ATOM 2412 C TYR A 155 11.843 -1.921 2.520 1.00 0.00 C ATOM 2413 O TYR A 155 12.063 -1.569 3.663 1.00 0.00 O ATOM 2414 CB TYR A 155 10.908 -4.104 3.294 1.00 0.00 C ATOM 2415 CG TYR A 155 10.672 -5.547 2.917 1.00 0.00 C ATOM 2416 CD1 TYR A 155 9.547 -5.897 2.162 1.00 0.00 C ATOM 2417 CD2 TYR A 155 11.580 -6.534 3.321 1.00 0.00 C ATOM 2418 CE1 TYR A 155 9.328 -7.235 1.811 1.00 0.00 C ATOM 2419 CE2 TYR A 155 11.360 -7.871 2.971 1.00 0.00 C ATOM 2420 CZ TYR A 155 10.235 -8.222 2.215 1.00 0.00 C ATOM 2421 OH TYR A 155 10.020 -9.540 1.869 1.00 0.00 O ATOM 0 H TYR A 155 13.403 -4.439 2.842 1.00 0.00 H new ATOM 0 HA TYR A 155 11.099 -3.484 1.240 1.00 0.00 H new ATOM 0 HB2 TYR A 155 11.479 -4.048 4.221 1.00 0.00 H new ATOM 0 HB3 TYR A 155 9.956 -3.604 3.475 1.00 0.00 H new ATOM 0 HD1 TYR A 155 8.848 -5.135 1.850 1.00 0.00 H new ATOM 0 HD2 TYR A 155 12.449 -6.263 3.902 1.00 0.00 H new ATOM 0 HE1 TYR A 155 8.460 -7.505 1.229 1.00 0.00 H new ATOM 0 HE2 TYR A 155 12.059 -8.633 3.284 1.00 0.00 H new ATOM 0 HH TYR A 155 10.856 -9.933 1.544 1.00 0.00 H new ATOM 2431 N GLU A 156 11.747 -1.055 1.542 1.00 0.00 N ATOM 2432 CA GLU A 156 11.908 0.404 1.810 1.00 0.00 C ATOM 2433 C GLU A 156 10.619 0.954 2.423 1.00 0.00 C ATOM 2434 O GLU A 156 9.530 0.543 2.069 1.00 0.00 O ATOM 2435 CB GLU A 156 12.199 1.134 0.497 1.00 0.00 C ATOM 2436 CG GLU A 156 13.638 0.848 0.062 1.00 0.00 C ATOM 2437 CD GLU A 156 13.935 1.592 -1.241 1.00 0.00 C ATOM 2438 OE1 GLU A 156 13.236 1.348 -2.212 1.00 0.00 O ATOM 2439 OE2 GLU A 156 14.856 2.392 -1.247 1.00 0.00 O ATOM 0 H GLU A 156 11.564 -1.298 0.568 1.00 0.00 H new ATOM 0 HA GLU A 156 12.735 0.558 2.503 1.00 0.00 H new ATOM 0 HB2 GLU A 156 11.503 0.807 -0.275 1.00 0.00 H new ATOM 0 HB3 GLU A 156 12.053 2.207 0.625 1.00 0.00 H new ATOM 0 HG2 GLU A 156 14.334 1.163 0.840 1.00 0.00 H new ATOM 0 HG3 GLU A 156 13.781 -0.224 -0.078 1.00 0.00 H new ATOM 2446 N VAL A 157 10.736 1.881 3.340 1.00 0.00 N ATOM 2447 CA VAL A 157 9.523 2.464 3.983 1.00 0.00 C ATOM 2448 C VAL A 157 9.587 3.991 3.906 1.00 0.00 C ATOM 2449 O VAL A 157 10.330 4.626 4.632 1.00 0.00 O ATOM 2450 CB VAL A 157 9.464 2.030 5.450 1.00 0.00 C ATOM 2451 CG1 VAL A 157 8.144 2.495 6.068 1.00 0.00 C ATOM 2452 CG2 VAL A 157 9.554 0.504 5.534 1.00 0.00 C ATOM 0 H VAL A 157 11.623 2.259 3.671 1.00 0.00 H new ATOM 0 HA VAL A 157 8.632 2.111 3.463 1.00 0.00 H new ATOM 0 HB VAL A 157 10.297 2.476 5.994 1.00 0.00 H new ATOM 0 HG11 VAL A 157 8.102 2.186 7.112 1.00 0.00 H new ATOM 0 HG12 VAL A 157 8.077 3.581 6.008 1.00 0.00 H new ATOM 0 HG13 VAL A 157 7.311 2.050 5.524 1.00 0.00 H new ATOM 0 HG21 VAL A 157 9.512 0.194 6.578 1.00 0.00 H new ATOM 0 HG22 VAL A 157 8.720 0.060 4.990 1.00 0.00 H new ATOM 0 HG23 VAL A 157 10.494 0.170 5.094 1.00 0.00 H new ATOM 2462 N TRP A 158 8.815 4.581 3.030 1.00 0.00 N ATOM 2463 CA TRP A 158 8.823 6.068 2.897 1.00 0.00 C ATOM 2464 C TRP A 158 7.584 6.648 3.583 1.00 0.00 C ATOM 2465 O TRP A 158 6.658 5.933 3.915 1.00 0.00 O ATOM 2466 CB TRP A 158 8.810 6.448 1.416 1.00 0.00 C ATOM 2467 CG TRP A 158 10.078 5.988 0.771 1.00 0.00 C ATOM 2468 CD1 TRP A 158 10.477 4.699 0.674 1.00 0.00 C ATOM 2469 CD2 TRP A 158 11.117 6.787 0.135 1.00 0.00 C ATOM 2470 NE1 TRP A 158 11.695 4.656 0.019 1.00 0.00 N ATOM 2471 CE2 TRP A 158 12.131 5.918 -0.334 1.00 0.00 C ATOM 2472 CE3 TRP A 158 11.278 8.168 -0.078 1.00 0.00 C ATOM 2473 CZ2 TRP A 158 13.262 6.402 -0.991 1.00 0.00 C ATOM 2474 CZ3 TRP A 158 12.415 8.658 -0.740 1.00 0.00 C ATOM 2475 CH2 TRP A 158 13.405 7.776 -1.195 1.00 0.00 C ATOM 0 H TRP A 158 8.178 4.095 2.399 1.00 0.00 H new ATOM 0 HA TRP A 158 9.721 6.470 3.367 1.00 0.00 H new ATOM 0 HB2 TRP A 158 7.952 5.993 0.921 1.00 0.00 H new ATOM 0 HB3 TRP A 158 8.705 7.528 1.308 1.00 0.00 H new ATOM 0 HD1 TRP A 158 9.934 3.843 1.047 1.00 0.00 H new ATOM 0 HE1 TRP A 158 12.208 3.797 -0.179 1.00 0.00 H new ATOM 0 HE3 TRP A 158 10.522 8.856 0.270 1.00 0.00 H new ATOM 0 HZ2 TRP A 158 14.022 5.719 -1.340 1.00 0.00 H new ATOM 0 HZ3 TRP A 158 12.528 9.720 -0.900 1.00 0.00 H new ATOM 0 HH2 TRP A 158 14.278 8.159 -1.703 1.00 0.00 H new ATOM 2486 N GLN A 159 7.564 7.939 3.795 1.00 0.00 N ATOM 2487 CA GLN A 159 6.389 8.577 4.457 1.00 0.00 C ATOM 2488 C GLN A 159 6.149 9.961 3.849 1.00 0.00 C ATOM 2489 O GLN A 159 7.077 10.705 3.593 1.00 0.00 O ATOM 2490 CB GLN A 159 6.663 8.720 5.955 1.00 0.00 C ATOM 2491 CG GLN A 159 6.597 7.344 6.622 1.00 0.00 C ATOM 2492 CD GLN A 159 6.574 7.513 8.141 1.00 0.00 C ATOM 2493 OE1 GLN A 159 7.407 6.967 8.837 1.00 0.00 O ATOM 2494 NE2 GLN A 159 5.649 8.252 8.691 1.00 0.00 N ATOM 0 H GLN A 159 8.314 8.580 3.537 1.00 0.00 H new ATOM 0 HA GLN A 159 5.506 7.956 4.306 1.00 0.00 H new ATOM 0 HB2 GLN A 159 7.645 9.166 6.115 1.00 0.00 H new ATOM 0 HB3 GLN A 159 5.931 9.390 6.407 1.00 0.00 H new ATOM 0 HG2 GLN A 159 5.706 6.811 6.291 1.00 0.00 H new ATOM 0 HG3 GLN A 159 7.457 6.743 6.325 1.00 0.00 H new ATOM 0 HE21 GLN A 159 4.949 8.711 8.108 1.00 0.00 H new ATOM 0 HE22 GLN A 159 5.626 8.371 9.704 1.00 0.00 H new ATOM 2503 N LYS A 160 4.909 10.307 3.616 1.00 0.00 N ATOM 2504 CA LYS A 160 4.596 11.641 3.023 1.00 0.00 C ATOM 2505 C LYS A 160 4.792 12.728 4.082 1.00 0.00 C ATOM 2506 O LYS A 160 3.994 12.872 4.989 1.00 0.00 O ATOM 2507 CB LYS A 160 3.144 11.656 2.540 1.00 0.00 C ATOM 2508 CG LYS A 160 2.941 12.822 1.569 1.00 0.00 C ATOM 2509 CD LYS A 160 1.445 13.053 1.354 1.00 0.00 C ATOM 2510 CE LYS A 160 1.242 14.178 0.338 1.00 0.00 C ATOM 2511 NZ LYS A 160 -0.177 14.629 0.371 1.00 0.00 N ATOM 0 H LYS A 160 4.098 9.721 3.812 1.00 0.00 H new ATOM 0 HA LYS A 160 5.261 11.830 2.181 1.00 0.00 H new ATOM 0 HB2 LYS A 160 2.903 10.713 2.048 1.00 0.00 H new ATOM 0 HB3 LYS A 160 2.468 11.754 3.389 1.00 0.00 H new ATOM 0 HG2 LYS A 160 3.406 13.725 1.966 1.00 0.00 H new ATOM 0 HG3 LYS A 160 3.427 12.605 0.618 1.00 0.00 H new ATOM 0 HD2 LYS A 160 0.973 12.138 0.998 1.00 0.00 H new ATOM 0 HD3 LYS A 160 0.967 13.312 2.299 1.00 0.00 H new ATOM 0 HE2 LYS A 160 1.905 15.012 0.567 1.00 0.00 H new ATOM 0 HE3 LYS A 160 1.501 13.830 -0.662 1.00 0.00 H new ATOM 0 HZ1 LYS A 160 -0.314 15.394 -0.320 1.00 0.00 H new ATOM 0 HZ2 LYS A 160 -0.800 13.831 0.133 1.00 0.00 H new ATOM 0 HZ3 LYS A 160 -0.409 14.977 1.323 1.00 0.00 H new ATOM 2525 N LYS A 161 5.849 13.492 3.971 1.00 0.00 N ATOM 2526 CA LYS A 161 6.106 14.574 4.966 1.00 0.00 C ATOM 2527 C LYS A 161 7.056 15.610 4.360 1.00 0.00 C ATOM 2528 O LYS A 161 7.830 15.308 3.471 1.00 0.00 O ATOM 2529 CB LYS A 161 6.741 13.971 6.222 1.00 0.00 C ATOM 2530 CG LYS A 161 6.606 14.956 7.385 1.00 0.00 C ATOM 2531 CD LYS A 161 7.275 14.369 8.631 1.00 0.00 C ATOM 2532 CE LYS A 161 7.379 15.448 9.710 1.00 0.00 C ATOM 2533 NZ LYS A 161 8.483 16.389 9.368 1.00 0.00 N ATOM 0 H LYS A 161 6.547 13.412 3.231 1.00 0.00 H new ATOM 0 HA LYS A 161 5.165 15.056 5.230 1.00 0.00 H new ATOM 0 HB2 LYS A 161 6.254 13.028 6.472 1.00 0.00 H new ATOM 0 HB3 LYS A 161 7.792 13.749 6.040 1.00 0.00 H new ATOM 0 HG2 LYS A 161 7.069 15.908 7.125 1.00 0.00 H new ATOM 0 HG3 LYS A 161 5.554 15.157 7.585 1.00 0.00 H new ATOM 0 HD2 LYS A 161 6.697 13.523 9.002 1.00 0.00 H new ATOM 0 HD3 LYS A 161 8.267 13.993 8.381 1.00 0.00 H new ATOM 0 HE2 LYS A 161 6.437 15.990 9.789 1.00 0.00 H new ATOM 0 HE3 LYS A 161 7.566 14.989 10.681 1.00 0.00 H new ATOM 0 HZ1 LYS A 161 8.747 16.936 10.212 1.00 0.00 H new ATOM 0 HZ2 LYS A 161 9.307 15.850 9.034 1.00 0.00 H new ATOM 0 HZ3 LYS A 161 8.167 17.038 8.619 1.00 0.00 H new ATOM 2547 N ALA A 162 7.001 16.827 4.838 1.00 0.00 N ATOM 2548 CA ALA A 162 7.898 17.890 4.297 1.00 0.00 C ATOM 2549 C ALA A 162 8.113 18.967 5.362 1.00 0.00 C ATOM 2550 O ALA A 162 7.319 19.023 6.288 1.00 0.00 O ATOM 2551 CB ALA A 162 7.254 18.518 3.059 1.00 0.00 C ATOM 2552 OXT ALA A 162 9.065 19.718 5.234 1.00 0.00 O ATOM 0 H ALA A 162 6.372 17.130 5.581 1.00 0.00 H new ATOM 0 HA ALA A 162 8.858 17.452 4.025 1.00 0.00 H new ATOM 0 HB1 ALA A 162 7.908 19.295 2.663 1.00 0.00 H new ATOM 0 HB2 ALA A 162 7.100 17.751 2.300 1.00 0.00 H new ATOM 0 HB3 ALA A 162 6.294 18.956 3.331 1.00 0.00 H new TER 2558 ALA A 162 HETATM 2559 N1 TMQ A 170 3.774 -8.635 -1.465 1.00 0.00 N HETATM 2560 C2 TMQ A 170 3.528 -7.462 -0.864 1.00 0.00 C HETATM 2561 N3 TMQ A 170 2.422 -6.728 -1.140 1.00 0.00 N HETATM 2562 C4 TMQ A 170 1.501 -7.162 -2.055 1.00 0.00 C HETATM 2563 C3A TMQ A 170 2.918 -9.166 -2.398 1.00 0.00 C HETATM 2564 C4A TMQ A 170 1.693 -8.433 -2.757 1.00 0.00 C HETATM 2565 C5 TMQ A 170 0.804 -9.044 -3.766 1.00 0.00 C HETATM 2566 C6 TMQ A 170 1.170 -10.319 -4.350 1.00 0.00 C HETATM 2567 C7 TMQ A 170 2.355 -10.970 -3.966 1.00 0.00 C HETATM 2568 C8 TMQ A 170 3.211 -10.414 -3.016 1.00 0.00 C HETATM 2569 C9 TMQ A 170 0.278 -10.978 -5.393 1.00 0.00 C HETATM 2570 N10 TMQ A 170 0.760 -12.296 -5.828 1.00 0.00 N HETATM 2571 C11 TMQ A 170 0.316 -13.452 -5.229 1.00 0.00 C HETATM 2572 C12 TMQ A 170 -0.262 -13.428 -3.928 1.00 0.00 C HETATM 2573 C13 TMQ A 170 -0.721 -14.649 -3.313 1.00 0.00 C HETATM 2574 C14 TMQ A 170 -0.590 -15.873 -4.017 1.00 0.00 C HETATM 2575 C15 TMQ A 170 -0.015 -15.907 -5.314 1.00 0.00 C HETATM 2576 C16 TMQ A 170 0.440 -14.679 -5.919 1.00 0.00 C HETATM 2577 C17 TMQ A 170 -0.487 -8.394 -4.223 1.00 0.00 C HETATM 2578 O18 TMQ A 170 -1.308 -14.677 -2.012 1.00 0.00 O HETATM 2579 O19 TMQ A 170 -1.026 -17.044 -3.435 1.00 0.00 O HETATM 2580 O20 TMQ A 170 0.091 -17.169 -5.974 1.00 0.00 O HETATM 2581 C21 TMQ A 170 -0.941 -13.541 -1.229 1.00 0.00 C HETATM 2582 C22 TMQ A 170 0.073 -17.648 -2.795 1.00 0.00 C HETATM 2583 C23 TMQ A 170 1.091 -17.166 -6.990 1.00 0.00 C HETATM 2584 N24 TMQ A 170 4.414 -6.995 0.049 1.00 0.00 N HETATM 2585 N25 TMQ A 170 0.434 -6.329 -2.238 1.00 0.00 N HETATM 0 HN52 TMQ A 170 -0.299 -6.577 -2.903 1.00 0.00 H new HETATM 0 HN51 TMQ A 170 0.370 -5.459 -1.710 1.00 0.00 H new HETATM 0 HN22 TMQ A 170 4.243 -6.105 0.516 1.00 0.00 H new HETATM 0 HN21 TMQ A 170 5.252 -7.534 0.269 1.00 0.00 H new HETATM 0 H233 TMQ A 170 0.846 -16.413 -7.739 1.00 0.00 H new HETATM 0 H232 TMQ A 170 2.060 -16.935 -6.547 1.00 0.00 H new HETATM 0 H231 TMQ A 170 1.133 -18.148 -7.462 1.00 0.00 H new HETATM 0 H223 TMQ A 170 0.850 -17.860 -3.529 1.00 0.00 H new HETATM 0 H222 TMQ A 170 0.467 -16.974 -2.034 1.00 0.00 H new HETATM 0 H221 TMQ A 170 -0.246 -18.579 -2.325 1.00 0.00 H new HETATM 0 H213 TMQ A 170 0.142 -13.515 -1.110 1.00 0.00 H new HETATM 0 H212 TMQ A 170 -1.273 -12.631 -1.730 1.00 0.00 H new HETATM 0 H211 TMQ A 170 -1.412 -13.608 -0.248 1.00 0.00 H new HETATM 0 H173 TMQ A 170 -1.153 -8.267 -3.369 1.00 0.00 H new HETATM 0 H172 TMQ A 170 -0.269 -7.420 -4.661 1.00 0.00 H new HETATM 0 H171 TMQ A 170 -0.969 -9.027 -4.968 1.00 0.00 H new HETATM 0 HN1 TMQ A 170 1.437 -12.355 -6.589 1.00 0.00 H new HETATM 0 HN TMQ A 170 4.622 -9.148 -1.222 1.00 0.00 H new HETATM 0 H92 TMQ A 170 -0.727 -11.084 -4.985 1.00 0.00 H new HETATM 0 H91 TMQ A 170 0.202 -10.323 -6.261 1.00 0.00 H new HETATM 0 H8 TMQ A 170 4.122 -10.946 -2.741 1.00 0.00 H new HETATM 0 H7 TMQ A 170 2.610 -11.928 -4.420 1.00 0.00 H new HETATM 0 H16 TMQ A 170 0.882 -14.698 -6.915 1.00 0.00 H new HETATM 0 H12 TMQ A 170 -0.358 -12.482 -3.394 1.00 0.00 H new