USER MOD reduce.3.24.130724 H: found=0, std=0, add=1267, rem=0, adj=32 USER MOD reduce.3.24.130724 removed 1267 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 7 GLN : amide:sc= -5.05 K(o=-5.4,f=-13!) USER MOD Set 1.2: A 128 MET CE :methyl -140:sc= -0.375 (180deg=0) USER MOD Set 2.1: A 39 MET CE :methyl 171:sc= -2.83 (180deg=-2.94!) USER MOD Set 2.2: A 59 ASN : amide:sc= -5.1 K(o=-7.9,f=-13!) USER MOD Single : A 1 THR N :NH3+ -114:sc= 0.605 (180deg=0) USER MOD Single : A 1 THR OG1 : rot 180:sc= 0.183 USER MOD Single : A 15 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 18 HIS :FLIP no HD1:sc= -0.244 F(o=-0.88,f=-0.24) USER MOD Single : A 22 HIS : no HD1:sc= -0.286 K(o=-0.29,f=-1.2) USER MOD Single : A 28 HIS :FLIP no HD1:sc= -0.106 F(o=-0.73,f=-0.11) USER MOD Single : A 29 TYR OH : rot 180:sc= 0 USER MOD Single : A 33 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 34 THR OG1 : rot -85:sc= 1.02 USER MOD Single : A 37 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 45 THR OG1 : rot 110:sc= -0.37 USER MOD Single : A 46 TYR OH : rot 132:sc= 0.46 USER MOD Single : A 48 SER OG : rot 12:sc= -1.25 USER MOD Single : A 51 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 58 THR OG1 : rot 48:sc= 0.137 USER MOD Single : A 63 THR OG1 : rot 108:sc= -1.96! USER MOD Single : A 64 HIS : no HD1:sc= -0.315 X(o=-0.32,f=-0.099) USER MOD Single : A 65 GLN : amide:sc= -0.155 X(o=-0.16,f=-0.13) USER MOD Single : A 68 TYR OH : rot 180:sc= 0 USER MOD Single : A 69 GLN : amide:sc= -0.216 X(o=-0.22,f=0) USER MOD Single : A 71 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 77 HIS : no HD1:sc= -1.16 K(o=-1.2,f=-2.5!) 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 :FLIP amide:sc= -0.344 F(o=-0.96,f=-0.34) USER MOD Single : A 89 HIS :FLIP no HD1:sc=-0.00921 F(o=-0.63,f=-0.0092) USER MOD Single : A 92 GLN : amide:sc=-0.00322 K(o=-0.0032,f=-0.72) USER MOD Single : A 101 GLN : amide:sc= -0.0031 X(o=-0.0031,f=0) USER MOD Single : A 104 THR OG1 : rot 180:sc= 0 USER MOD Single : A 107 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 112 THR OG1 : rot 180:sc= 0 USER MOD Single : A 116 THR OG1 : rot 49:sc= 0.0405 USER MOD Single : A 121 SER OG : rot 180:sc= 0 USER MOD Single : A 126 THR OG1 : rot 116:sc= 1.22 USER MOD Single : A 127 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 132 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 137 THR OG1 : rot 180:sc= 0 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 USER MOD Single : A 143 THR OG1 : rot 180:sc= -0.154 USER MOD Single : A 147 THR OG1 : rot 180:sc= 0 USER MOD Single : A 148 ASN : amide:sc= -2.15 K(o=-2.2,f=-3.7!) USER MOD Single : A 152 THR OG1 : rot 180:sc= 0.344 USER MOD Single : A 153 HIS : no HE2:sc= 0.0628 K(o=0.063,f=-1.2) USER MOD Single : A 154 THR OG1 : rot 180:sc= 0 USER MOD Single : A 155 TYR OH : rot 180:sc= 0 USER MOD Single : A 159 GLN : amide:sc= 0.578 K(o=0.58,f=-0.18) USER MOD Single : A 160 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 161 LYS NZ :NH3+ -154:sc= 1.17 (180deg=0.75) USER MOD ----------------------------------------------------------------- ATOM 1 N THR A 1 -12.165 -3.705 2.905 1.00 1.00 N ATOM 2 CA THR A 1 -10.957 -3.344 3.700 1.00 1.00 C ATOM 3 C THR A 1 -9.702 -4.011 3.157 1.00 1.00 C ATOM 4 O THR A 1 -9.513 -5.219 3.300 1.00 1.00 O ATOM 5 CB THR A 1 -11.195 -3.737 5.150 1.00 1.00 C ATOM 6 OG1 THR A 1 -12.510 -4.229 5.334 1.00 1.00 O ATOM 7 CG2 THR A 1 -10.989 -2.600 6.126 1.00 1.00 C ATOM 0 H1 THR A 1 -12.529 -2.858 2.423 1.00 1.00 H new ATOM 0 H2 THR A 1 -11.913 -4.425 2.198 1.00 1.00 H new ATOM 0 H3 THR A 1 -12.897 -4.084 3.539 1.00 1.00 H new ATOM 0 HA THR A 1 -10.794 -2.269 3.628 1.00 1.00 H new ATOM 0 HB THR A 1 -10.454 -4.509 5.357 1.00 1.00 H new ATOM 0 HG1 THR A 1 -12.638 -4.477 6.274 1.00 1.00 H new ATOM 0 HG21 THR A 1 -11.176 -2.953 7.140 1.00 1.00 H new ATOM 0 HG22 THR A 1 -9.964 -2.237 6.051 1.00 1.00 H new ATOM 0 HG23 THR A 1 -11.679 -1.789 5.891 1.00 1.00 H new ATOM 17 N ALA A 2 -8.842 -3.212 2.524 1.00 1.00 N ATOM 18 CA ALA A 2 -7.598 -3.724 1.955 1.00 1.00 C ATOM 19 C ALA A 2 -6.413 -2.829 2.297 1.00 1.00 C ATOM 20 O ALA A 2 -6.527 -1.600 2.337 1.00 1.00 O ATOM 21 CB ALA A 2 -7.744 -3.862 0.443 1.00 1.00 C ATOM 0 H ALA A 2 -8.985 -2.211 2.393 1.00 1.00 H new ATOM 0 HA ALA A 2 -7.402 -4.703 2.391 1.00 1.00 H new ATOM 0 HB1 ALA A 2 -6.814 -4.244 0.021 1.00 1.00 H new ATOM 0 HB2 ALA A 2 -8.556 -4.553 0.217 1.00 1.00 H new ATOM 0 HB3 ALA A 2 -7.966 -2.887 0.008 1.00 1.00 H new ATOM 27 N PHE A 3 -5.269 -3.465 2.516 1.00 1.00 N ATOM 28 CA PHE A 3 -4.037 -2.756 2.836 1.00 1.00 C ATOM 29 C PHE A 3 -3.030 -2.917 1.706 1.00 1.00 C ATOM 30 O PHE A 3 -2.713 -4.037 1.303 1.00 1.00 O ATOM 31 CB PHE A 3 -3.451 -3.301 4.134 1.00 1.00 C ATOM 32 CG PHE A 3 -4.059 -2.718 5.380 1.00 1.00 C ATOM 33 CD1 PHE A 3 -5.170 -1.892 5.317 1.00 1.00 C ATOM 34 CD2 PHE A 3 -3.513 -3.007 6.621 1.00 1.00 C ATOM 35 CE1 PHE A 3 -5.725 -1.365 6.467 1.00 1.00 C ATOM 36 CE2 PHE A 3 -4.064 -2.482 7.774 1.00 1.00 C ATOM 37 CZ PHE A 3 -5.171 -1.660 7.697 1.00 1.00 C ATOM 0 H PHE A 3 -5.169 -4.479 2.477 1.00 1.00 H new ATOM 0 HA PHE A 3 -4.260 -1.696 2.960 1.00 1.00 H new ATOM 0 HB2 PHE A 3 -3.582 -4.383 4.152 1.00 1.00 H new ATOM 0 HB3 PHE A 3 -2.378 -3.109 4.143 1.00 1.00 H new ATOM 0 HD1 PHE A 3 -5.607 -1.658 4.358 1.00 1.00 H new ATOM 0 HD2 PHE A 3 -2.647 -3.650 6.687 1.00 1.00 H new ATOM 0 HE1 PHE A 3 -6.591 -0.723 6.404 1.00 1.00 H new ATOM 0 HE2 PHE A 3 -3.629 -2.714 8.735 1.00 1.00 H new ATOM 0 HZ PHE A 3 -5.603 -1.249 8.597 1.00 1.00 H new ATOM 47 N LEU A 4 -2.521 -1.807 1.182 1.00 1.00 N ATOM 48 CA LEU A 4 -1.554 -1.885 0.092 1.00 1.00 C ATOM 49 C LEU A 4 -0.189 -1.367 0.518 1.00 1.00 C ATOM 50 O LEU A 4 -0.054 -0.237 0.967 1.00 1.00 O ATOM 51 CB LEU A 4 -2.050 -1.083 -1.115 1.00 1.00 C ATOM 52 CG LEU A 4 -3.572 -0.980 -1.229 1.00 1.00 C ATOM 53 CD1 LEU A 4 -3.981 -0.113 -2.413 1.00 1.00 C ATOM 54 CD2 LEU A 4 -4.188 -2.363 -1.356 1.00 1.00 C ATOM 0 H LEU A 4 -2.755 -0.862 1.486 1.00 1.00 H new ATOM 0 HA LEU A 4 -1.452 -2.935 -0.182 1.00 1.00 H new ATOM 0 HB2 LEU A 4 -1.634 -0.077 -1.062 1.00 1.00 H new ATOM 0 HB3 LEU A 4 -1.661 -1.541 -2.024 1.00 1.00 H new ATOM 0 HG LEU A 4 -3.943 -0.508 -0.320 1.00 1.00 H new ATOM 0 HD11 LEU A 4 -5.068 -0.060 -2.467 1.00 1.00 H new ATOM 0 HD12 LEU A 4 -3.574 0.890 -2.287 1.00 1.00 H new ATOM 0 HD13 LEU A 4 -3.593 -0.548 -3.334 1.00 1.00 H new ATOM 0 HD21 LEU A 4 -5.271 -2.273 -1.436 1.00 1.00 H new ATOM 0 HD22 LEU A 4 -3.798 -2.855 -2.247 1.00 1.00 H new ATOM 0 HD23 LEU A 4 -3.937 -2.955 -0.476 1.00 1.00 H new ATOM 66 N TRP A 5 0.836 -2.195 0.358 1.00 1.00 N ATOM 67 CA TRP A 5 2.185 -1.781 0.732 1.00 1.00 C ATOM 68 C TRP A 5 3.229 -2.429 -0.167 1.00 1.00 C ATOM 69 O TRP A 5 2.959 -3.446 -0.812 1.00 1.00 O ATOM 70 CB TRP A 5 2.455 -2.157 2.187 1.00 1.00 C ATOM 71 CG TRP A 5 2.820 -3.599 2.359 1.00 1.00 C ATOM 72 CD1 TRP A 5 4.046 -4.165 2.156 1.00 1.00 C ATOM 73 CD2 TRP A 5 1.951 -4.661 2.768 1.00 1.00 C ATOM 74 NE1 TRP A 5 3.991 -5.513 2.412 1.00 1.00 N ATOM 75 CE2 TRP A 5 2.717 -5.841 2.790 1.00 1.00 C ATOM 76 CE3 TRP A 5 0.599 -4.729 3.121 1.00 1.00 C ATOM 77 CZ2 TRP A 5 2.179 -7.072 3.148 1.00 1.00 C ATOM 78 CZ3 TRP A 5 0.065 -5.955 3.477 1.00 1.00 C ATOM 79 CH2 TRP A 5 0.855 -7.111 3.487 1.00 1.00 C ATOM 0 H TRP A 5 0.764 -3.139 -0.021 1.00 1.00 H new ATOM 0 HA TRP A 5 2.255 -0.700 0.612 1.00 1.00 H new ATOM 0 HB2 TRP A 5 3.262 -1.535 2.574 1.00 1.00 H new ATOM 0 HB3 TRP A 5 1.570 -1.938 2.784 1.00 1.00 H new ATOM 0 HD1 TRP A 5 4.930 -3.631 1.840 1.00 1.00 H new ATOM 0 HE1 TRP A 5 4.772 -6.164 2.333 1.00 1.00 H new ATOM 0 HE3 TRP A 5 -0.016 -3.841 3.116 1.00 1.00 H new ATOM 0 HZ2 TRP A 5 2.785 -7.966 3.158 1.00 1.00 H new ATOM 0 HZ3 TRP A 5 -0.977 -6.021 3.751 1.00 1.00 H new ATOM 0 HH2 TRP A 5 0.409 -8.053 3.768 1.00 1.00 H new ATOM 90 N ALA A 6 4.417 -1.840 -0.205 1.00 1.00 N ATOM 91 CA ALA A 6 5.494 -2.367 -1.015 1.00 1.00 C ATOM 92 C ALA A 6 6.777 -2.466 -0.195 1.00 1.00 C ATOM 93 O ALA A 6 7.045 -1.613 0.650 1.00 1.00 O ATOM 94 CB ALA A 6 5.704 -1.495 -2.244 1.00 1.00 C ATOM 0 H ALA A 6 4.654 -0.997 0.318 1.00 1.00 H new ATOM 0 HA ALA A 6 5.225 -3.369 -1.348 1.00 1.00 H new ATOM 0 HB1 ALA A 6 6.517 -1.903 -2.845 1.00 1.00 H new ATOM 0 HB2 ALA A 6 4.789 -1.475 -2.837 1.00 1.00 H new ATOM 0 HB3 ALA A 6 5.956 -0.481 -1.932 1.00 1.00 H new ATOM 100 N GLN A 7 7.545 -3.516 -0.451 1.00 1.00 N ATOM 101 CA GLN A 7 8.790 -3.743 0.275 1.00 1.00 C ATOM 102 C GLN A 7 9.868 -4.274 -0.660 1.00 1.00 C ATOM 103 O GLN A 7 9.568 -4.951 -1.645 1.00 1.00 O ATOM 104 CB GLN A 7 8.524 -4.739 1.431 1.00 1.00 C ATOM 105 CG GLN A 7 9.765 -5.236 2.164 1.00 1.00 C ATOM 106 CD GLN A 7 9.946 -6.738 2.017 1.00 1.00 C ATOM 107 OE1 GLN A 7 10.267 -7.440 2.975 1.00 1.00 O ATOM 108 NE2 GLN A 7 9.731 -7.235 0.805 1.00 1.00 N ATOM 0 H GLN A 7 7.330 -4.223 -1.154 1.00 1.00 H new ATOM 0 HA GLN A 7 9.148 -2.800 0.687 1.00 1.00 H new ATOM 0 HB2 GLN A 7 7.862 -4.262 2.154 1.00 1.00 H new ATOM 0 HB3 GLN A 7 7.990 -5.601 1.030 1.00 1.00 H new ATOM 0 HG2 GLN A 7 10.646 -4.724 1.775 1.00 1.00 H new ATOM 0 HG3 GLN A 7 9.689 -4.981 3.221 1.00 1.00 H new ATOM 0 HE21 GLN A 7 9.466 -6.615 0.039 1.00 1.00 H new ATOM 0 HE22 GLN A 7 9.830 -8.237 0.639 1.00 1.00 H new ATOM 117 N ASP A 8 11.128 -3.984 -0.333 1.00 1.00 N ATOM 118 CA ASP A 8 12.254 -4.456 -1.124 1.00 1.00 C ATOM 119 C ASP A 8 12.490 -5.933 -0.875 1.00 1.00 C ATOM 120 O ASP A 8 12.134 -6.455 0.184 1.00 1.00 O ATOM 121 CB ASP A 8 13.513 -3.654 -0.790 1.00 1.00 C ATOM 122 CG ASP A 8 13.395 -2.205 -1.224 1.00 1.00 C ATOM 123 OD1 ASP A 8 12.588 -1.916 -2.134 1.00 1.00 O ATOM 124 OD2 ASP A 8 14.118 -1.361 -0.656 1.00 1.00 O ATOM 0 H ASP A 8 11.390 -3.423 0.477 1.00 1.00 H new ATOM 0 HA ASP A 8 12.021 -4.313 -2.179 1.00 1.00 H new ATOM 0 HB2 ASP A 8 13.696 -3.697 0.284 1.00 1.00 H new ATOM 0 HB3 ASP A 8 14.374 -4.110 -1.279 1.00 1.00 H new ATOM 129 N ARG A 9 13.078 -6.612 -1.845 1.00 1.00 N ATOM 130 CA ARG A 9 13.328 -8.040 -1.705 1.00 1.00 C ATOM 131 C ARG A 9 14.245 -8.307 -0.520 1.00 1.00 C ATOM 132 O ARG A 9 14.003 -9.237 0.249 1.00 1.00 O ATOM 133 CB ARG A 9 13.930 -8.629 -2.990 1.00 1.00 C ATOM 134 CG ARG A 9 15.226 -7.972 -3.430 1.00 1.00 C ATOM 135 CD ARG A 9 15.984 -8.859 -4.402 1.00 1.00 C ATOM 136 NE ARG A 9 15.087 -9.612 -5.278 1.00 1.00 N ATOM 137 CZ ARG A 9 15.449 -10.711 -5.938 1.00 1.00 C ATOM 138 NH1 ARG A 9 16.688 -11.180 -5.838 1.00 1.00 N ATOM 139 NH2 ARG A 9 14.569 -11.347 -6.697 1.00 1.00 N ATOM 0 H ARG A 9 13.388 -6.206 -2.728 1.00 1.00 H new ATOM 0 HA ARG A 9 12.371 -8.530 -1.526 1.00 1.00 H new ATOM 0 HB2 ARG A 9 14.109 -9.694 -2.839 1.00 1.00 H new ATOM 0 HB3 ARG A 9 13.199 -8.539 -3.794 1.00 1.00 H new ATOM 0 HG2 ARG A 9 15.010 -7.013 -3.900 1.00 1.00 H new ATOM 0 HG3 ARG A 9 15.848 -7.767 -2.559 1.00 1.00 H new ATOM 0 HD2 ARG A 9 16.650 -8.245 -5.008 1.00 1.00 H new ATOM 0 HD3 ARG A 9 16.611 -9.554 -3.844 1.00 1.00 H new ATOM 0 HE ARG A 9 14.130 -9.277 -5.390 1.00 1.00 H new ATOM 0 HH11 ARG A 9 17.370 -10.698 -5.253 1.00 1.00 H new ATOM 0 HH12 ARG A 9 16.957 -12.022 -6.347 1.00 1.00 H new ATOM 0 HH21 ARG A 9 13.615 -10.995 -6.776 1.00 1.00 H new ATOM 0 HH22 ARG A 9 14.846 -12.189 -7.203 1.00 1.00 H new ATOM 153 N ASP A 10 15.270 -7.482 -0.355 1.00 1.00 N ATOM 154 CA ASP A 10 16.186 -7.638 0.776 1.00 1.00 C ATOM 155 C ASP A 10 15.453 -7.479 2.110 1.00 1.00 C ATOM 156 O ASP A 10 15.872 -8.022 3.129 1.00 1.00 O ATOM 157 CB ASP A 10 17.314 -6.615 0.685 1.00 1.00 C ATOM 158 CG ASP A 10 18.437 -6.901 1.669 1.00 1.00 C ATOM 159 OD1 ASP A 10 19.298 -7.750 1.360 1.00 1.00 O ATOM 160 OD2 ASP A 10 18.450 -6.274 2.749 1.00 1.00 O ATOM 0 H ASP A 10 15.490 -6.706 -0.979 1.00 1.00 H new ATOM 0 HA ASP A 10 16.603 -8.644 0.731 1.00 1.00 H new ATOM 0 HB2 ASP A 10 17.715 -6.610 -0.328 1.00 1.00 H new ATOM 0 HB3 ASP A 10 16.914 -5.619 0.874 1.00 1.00 H new ATOM 165 N GLY A 11 14.353 -6.741 2.097 1.00 1.00 N ATOM 166 CA GLY A 11 13.582 -6.539 3.312 1.00 1.00 C ATOM 167 C GLY A 11 13.583 -5.110 3.783 1.00 1.00 C ATOM 168 O GLY A 11 13.906 -4.829 4.930 1.00 1.00 O ATOM 0 H GLY A 11 13.979 -6.278 1.269 1.00 1.00 H new ATOM 0 HA2 GLY A 11 12.554 -6.857 3.140 1.00 1.00 H new ATOM 0 HA3 GLY A 11 13.985 -7.175 4.100 1.00 1.00 H new ATOM 172 N LEU A 12 13.234 -4.197 2.890 1.00 1.00 N ATOM 173 CA LEU A 12 13.202 -2.788 3.242 1.00 1.00 C ATOM 174 C LEU A 12 11.862 -2.158 2.853 1.00 1.00 C ATOM 175 O LEU A 12 11.218 -2.598 1.905 1.00 1.00 O ATOM 176 CB LEU A 12 14.338 -2.035 2.551 1.00 1.00 C ATOM 177 CG LEU A 12 14.797 -0.752 3.234 1.00 1.00 C ATOM 178 CD1 LEU A 12 16.069 -1.001 4.021 1.00 1.00 C ATOM 179 CD2 LEU A 12 15.011 0.351 2.208 1.00 1.00 C ATOM 0 H LEU A 12 12.972 -4.404 1.926 1.00 1.00 H new ATOM 0 HA LEU A 12 13.327 -2.713 4.322 1.00 1.00 H new ATOM 0 HB2 LEU A 12 15.194 -2.705 2.466 1.00 1.00 H new ATOM 0 HB3 LEU A 12 14.022 -1.791 1.537 1.00 1.00 H new ATOM 0 HG LEU A 12 14.019 -0.430 3.926 1.00 1.00 H new ATOM 0 HD11 LEU A 12 16.385 -0.076 4.503 1.00 1.00 H new ATOM 0 HD12 LEU A 12 15.884 -1.761 4.780 1.00 1.00 H new ATOM 0 HD13 LEU A 12 16.853 -1.345 3.346 1.00 1.00 H new ATOM 0 HD21 LEU A 12 15.338 1.260 2.713 1.00 1.00 H new ATOM 0 HD22 LEU A 12 15.772 0.040 1.492 1.00 1.00 H new ATOM 0 HD23 LEU A 12 14.076 0.545 1.682 1.00 1.00 H new ATOM 191 N ILE A 13 11.458 -1.121 3.578 1.00 1.00 N ATOM 192 CA ILE A 13 10.206 -0.429 3.284 1.00 1.00 C ATOM 193 C ILE A 13 10.452 1.036 2.904 1.00 1.00 C ATOM 194 O ILE A 13 9.643 1.647 2.212 1.00 1.00 O ATOM 195 CB ILE A 13 9.232 -0.490 4.471 1.00 1.00 C ATOM 196 CG1 ILE A 13 9.854 0.140 5.728 1.00 1.00 C ATOM 197 CG2 ILE A 13 8.804 -1.912 4.754 1.00 1.00 C ATOM 198 CD1 ILE A 13 8.873 0.958 6.539 1.00 1.00 C ATOM 0 H ILE A 13 11.976 -0.741 4.371 1.00 1.00 H new ATOM 0 HA ILE A 13 9.757 -0.946 2.435 1.00 1.00 H new ATOM 0 HB ILE A 13 8.347 0.085 4.199 1.00 1.00 H new ATOM 0 HG12 ILE A 13 10.263 -0.651 6.357 1.00 1.00 H new ATOM 0 HG13 ILE A 13 10.688 0.776 5.432 1.00 1.00 H new ATOM 0 HG21 ILE A 13 8.115 -1.923 5.599 1.00 1.00 H new ATOM 0 HG22 ILE A 13 8.308 -2.324 3.876 1.00 1.00 H new ATOM 0 HG23 ILE A 13 9.680 -2.515 4.992 1.00 1.00 H new ATOM 0 HD11 ILE A 13 9.379 1.373 7.411 1.00 1.00 H new ATOM 0 HD12 ILE A 13 8.482 1.770 5.926 1.00 1.00 H new ATOM 0 HD13 ILE A 13 8.051 0.321 6.865 1.00 1.00 H new ATOM 210 N GLY A 14 11.566 1.594 3.364 1.00 1.00 N ATOM 211 CA GLY A 14 11.882 2.980 3.069 1.00 1.00 C ATOM 212 C GLY A 14 13.140 3.476 3.762 1.00 1.00 C ATOM 213 O GLY A 14 13.626 2.860 4.712 1.00 1.00 O ATOM 0 H GLY A 14 12.258 1.111 3.937 1.00 1.00 H new ATOM 0 HA2 GLY A 14 12.001 3.096 1.992 1.00 1.00 H new ATOM 0 HA3 GLY A 14 11.042 3.607 3.366 1.00 1.00 H new ATOM 217 N LYS A 15 13.665 4.612 3.287 1.00 1.00 N ATOM 218 CA LYS A 15 14.867 5.211 3.861 1.00 1.00 C ATOM 219 C LYS A 15 14.516 6.463 4.675 1.00 1.00 C ATOM 220 O LYS A 15 14.211 7.522 4.119 1.00 1.00 O ATOM 221 CB LYS A 15 15.861 5.576 2.745 1.00 1.00 C ATOM 222 CG LYS A 15 17.309 5.507 3.178 1.00 1.00 C ATOM 223 CD LYS A 15 18.031 6.812 2.909 1.00 1.00 C ATOM 224 CE LYS A 15 19.060 7.117 3.981 1.00 1.00 C ATOM 225 NZ LYS A 15 19.014 8.545 4.404 1.00 1.00 N ATOM 0 H LYS A 15 13.271 5.133 2.504 1.00 1.00 H new ATOM 0 HA LYS A 15 15.327 4.482 4.528 1.00 1.00 H new ATOM 0 HB2 LYS A 15 15.710 4.903 1.901 1.00 1.00 H new ATOM 0 HB3 LYS A 15 15.644 6.584 2.392 1.00 1.00 H new ATOM 0 HG2 LYS A 15 17.361 5.273 4.241 1.00 1.00 H new ATOM 0 HG3 LYS A 15 17.810 4.697 2.649 1.00 1.00 H new ATOM 0 HD2 LYS A 15 18.522 6.762 1.937 1.00 1.00 H new ATOM 0 HD3 LYS A 15 17.306 7.625 2.859 1.00 1.00 H new ATOM 0 HE2 LYS A 15 18.885 6.476 4.845 1.00 1.00 H new ATOM 0 HE3 LYS A 15 20.056 6.881 3.606 1.00 1.00 H new ATOM 0 HZ1 LYS A 15 19.732 8.713 5.137 1.00 1.00 H new ATOM 0 HZ2 LYS A 15 19.206 9.156 3.585 1.00 1.00 H new ATOM 0 HZ3 LYS A 15 18.072 8.764 4.786 1.00 1.00 H new ATOM 239 N ASP A 16 14.553 6.325 5.994 1.00 1.00 N ATOM 240 CA ASP A 16 14.232 7.440 6.894 1.00 1.00 C ATOM 241 C ASP A 16 12.885 8.067 6.536 1.00 1.00 C ATOM 242 O ASP A 16 12.807 9.264 6.260 1.00 1.00 O ATOM 243 CB ASP A 16 15.328 8.499 6.839 1.00 1.00 C ATOM 244 CG ASP A 16 15.167 9.570 7.902 1.00 1.00 C ATOM 245 OD1 ASP A 16 14.951 9.203 9.076 1.00 1.00 O ATOM 246 OD2 ASP A 16 15.262 10.769 7.566 1.00 1.00 O ATOM 0 H ASP A 16 14.801 5.457 6.469 1.00 1.00 H new ATOM 0 HA ASP A 16 14.168 7.044 7.907 1.00 1.00 H new ATOM 0 HB2 ASP A 16 16.298 8.017 6.960 1.00 1.00 H new ATOM 0 HB3 ASP A 16 15.325 8.967 5.855 1.00 1.00 H new ATOM 251 N GLY A 17 11.839 7.257 6.555 1.00 1.00 N ATOM 252 CA GLY A 17 10.519 7.755 6.235 1.00 1.00 C ATOM 253 C GLY A 17 10.424 8.296 4.815 1.00 1.00 C ATOM 254 O GLY A 17 9.712 9.260 4.556 1.00 1.00 O ATOM 0 H GLY A 17 11.880 6.264 6.786 1.00 1.00 H new ATOM 0 HA2 GLY A 17 9.792 6.953 6.364 1.00 1.00 H new ATOM 0 HA3 GLY A 17 10.252 8.544 6.939 1.00 1.00 H new ATOM 258 N HIS A 18 11.145 7.672 3.895 1.00 1.00 N ATOM 259 CA HIS A 18 11.140 8.095 2.498 1.00 1.00 C ATOM 260 C HIS A 18 11.225 6.897 1.551 1.00 1.00 C ATOM 261 O HIS A 18 11.541 5.782 1.967 1.00 1.00 O ATOM 262 CB HIS A 18 12.311 9.053 2.246 1.00 1.00 C ATOM 263 CG HIS A 18 12.165 9.893 1.016 1.00 1.00 C ATOM 264 ND1 HIS A 18 12.567 9.671 -0.252 1.00 1.00 N flip ATOM 265 CD2 HIS A 18 11.548 11.126 1.013 1.00 1.00 C flip ATOM 266 CE1 HIS A 18 12.190 10.760 -0.998 1.00 1.00 C flip ATOM 267 NE2 HIS A 18 11.576 11.625 -0.211 1.00 1.00 N flip ATOM 0 H HIS A 18 11.743 6.869 4.089 1.00 1.00 H new ATOM 0 HA HIS A 18 10.199 8.608 2.299 1.00 1.00 H new ATOM 0 HB2 HIS A 18 12.421 9.709 3.109 1.00 1.00 H new ATOM 0 HB3 HIS A 18 13.230 8.472 2.168 1.00 1.00 H new ATOM 0 HD2 HIS A 18 11.111 11.608 1.875 1.00 1.00 H new ATOM 0 HE1 HIS A 18 12.367 10.888 -2.056 1.00 1.00 H new ATOM 0 HE2 HIS A 18 11.190 12.524 -0.498 1.00 1.00 H new ATOM 276 N LEU A 19 10.940 7.136 0.267 1.00 1.00 N ATOM 277 CA LEU A 19 10.983 6.076 -0.741 1.00 1.00 C ATOM 278 C LEU A 19 12.242 6.189 -1.608 1.00 1.00 C ATOM 279 O LEU A 19 12.344 7.096 -2.439 1.00 1.00 O ATOM 280 CB LEU A 19 9.733 6.132 -1.624 1.00 1.00 C ATOM 281 CG LEU A 19 8.491 5.443 -1.035 1.00 1.00 C ATOM 282 CD1 LEU A 19 7.242 6.261 -1.322 1.00 1.00 C ATOM 283 CD2 LEU A 19 8.351 4.024 -1.569 1.00 1.00 C ATOM 0 H LEU A 19 10.678 8.052 -0.097 1.00 1.00 H new ATOM 0 HA LEU A 19 11.011 5.119 -0.221 1.00 1.00 H new ATOM 0 HB2 LEU A 19 9.492 7.177 -1.821 1.00 1.00 H new ATOM 0 HB3 LEU A 19 9.964 5.672 -2.585 1.00 1.00 H new ATOM 0 HG LEU A 19 8.615 5.380 0.046 1.00 1.00 H new ATOM 0 HD11 LEU A 19 6.373 5.759 -0.898 1.00 1.00 H new ATOM 0 HD12 LEU A 19 7.344 7.250 -0.875 1.00 1.00 H new ATOM 0 HD13 LEU A 19 7.113 6.362 -2.400 1.00 1.00 H new ATOM 0 HD21 LEU A 19 7.465 3.558 -1.137 1.00 1.00 H new ATOM 0 HD22 LEU A 19 8.254 4.052 -2.654 1.00 1.00 H new ATOM 0 HD23 LEU A 19 9.234 3.445 -1.298 1.00 1.00 H new ATOM 295 N PRO A 20 13.215 5.267 -1.437 1.00 1.00 N ATOM 296 CA PRO A 20 14.457 5.276 -2.210 1.00 1.00 C ATOM 297 C PRO A 20 14.241 4.822 -3.657 1.00 1.00 C ATOM 298 O PRO A 20 14.983 5.212 -4.556 1.00 1.00 O ATOM 299 CB PRO A 20 15.351 4.284 -1.466 1.00 1.00 C ATOM 300 CG PRO A 20 14.405 3.346 -0.804 1.00 1.00 C ATOM 301 CD PRO A 20 13.175 4.148 -0.474 1.00 1.00 C ATOM 0 HA PRO A 20 14.883 6.277 -2.284 1.00 1.00 H new ATOM 0 HB2 PRO A 20 16.015 3.758 -2.152 1.00 1.00 H new ATOM 0 HB3 PRO A 20 15.982 4.790 -0.736 1.00 1.00 H new ATOM 0 HG2 PRO A 20 14.160 2.512 -1.462 1.00 1.00 H new ATOM 0 HG3 PRO A 20 14.846 2.922 0.098 1.00 1.00 H new ATOM 0 HD2 PRO A 20 12.268 3.554 -0.588 1.00 1.00 H new ATOM 0 HD3 PRO A 20 13.195 4.505 0.556 1.00 1.00 H new ATOM 309 N TRP A 21 13.222 4.001 -3.866 1.00 1.00 N ATOM 310 CA TRP A 21 12.920 3.506 -5.201 1.00 1.00 C ATOM 311 C TRP A 21 11.693 4.216 -5.753 1.00 1.00 C ATOM 312 O TRP A 21 10.660 4.315 -5.090 1.00 1.00 O ATOM 313 CB TRP A 21 12.678 1.992 -5.174 1.00 1.00 C ATOM 314 CG TRP A 21 11.241 1.616 -4.969 1.00 1.00 C ATOM 315 CD1 TRP A 21 10.240 1.620 -5.900 1.00 1.00 C ATOM 316 CD2 TRP A 21 10.646 1.191 -3.742 1.00 1.00 C ATOM 317 NE1 TRP A 21 9.057 1.228 -5.321 1.00 1.00 N ATOM 318 CE2 TRP A 21 9.282 0.958 -3.996 1.00 1.00 C ATOM 319 CE3 TRP A 21 11.137 0.985 -2.453 1.00 1.00 C ATOM 320 CZ2 TRP A 21 8.405 0.530 -3.004 1.00 1.00 C ATOM 321 CZ3 TRP A 21 10.266 0.562 -1.469 1.00 1.00 C ATOM 322 CH2 TRP A 21 8.913 0.338 -1.749 1.00 1.00 C ATOM 0 H TRP A 21 12.595 3.666 -3.135 1.00 1.00 H new ATOM 0 HA TRP A 21 13.774 3.710 -5.847 1.00 1.00 H new ATOM 0 HB2 TRP A 21 13.027 1.560 -6.112 1.00 1.00 H new ATOM 0 HB3 TRP A 21 13.277 1.551 -4.377 1.00 1.00 H new ATOM 0 HD1 TRP A 21 10.361 1.891 -6.938 1.00 1.00 H new ATOM 0 HE1 TRP A 21 8.159 1.151 -5.799 1.00 1.00 H new ATOM 0 HE3 TRP A 21 12.180 1.153 -2.229 1.00 1.00 H new ATOM 0 HZ2 TRP A 21 7.361 0.356 -3.218 1.00 1.00 H new ATOM 0 HZ3 TRP A 21 10.635 0.401 -0.467 1.00 1.00 H new ATOM 0 HH2 TRP A 21 8.257 0.007 -0.958 1.00 1.00 H new ATOM 333 N HIS A 22 11.804 4.719 -6.969 1.00 1.00 N ATOM 334 CA HIS A 22 10.709 5.423 -7.616 1.00 1.00 C ATOM 335 C HIS A 22 10.154 4.613 -8.785 1.00 1.00 C ATOM 336 O HIS A 22 10.781 4.520 -9.840 1.00 1.00 O ATOM 337 CB HIS A 22 11.167 6.798 -8.116 1.00 1.00 C ATOM 338 CG HIS A 22 12.255 7.408 -7.290 1.00 1.00 C ATOM 339 ND1 HIS A 22 13.562 6.971 -7.340 1.00 1.00 N ATOM 340 CD2 HIS A 22 12.234 8.422 -6.393 1.00 1.00 C ATOM 341 CE1 HIS A 22 14.296 7.689 -6.508 1.00 1.00 C ATOM 342 NE2 HIS A 22 13.515 8.576 -5.923 1.00 1.00 N ATOM 0 H HIS A 22 12.650 4.652 -7.534 1.00 1.00 H new ATOM 0 HA HIS A 22 9.921 5.558 -6.875 1.00 1.00 H new ATOM 0 HB2 HIS A 22 11.514 6.703 -9.145 1.00 1.00 H new ATOM 0 HB3 HIS A 22 10.311 7.473 -8.129 1.00 1.00 H new ATOM 0 HD2 HIS A 22 11.371 9.002 -6.101 1.00 1.00 H new ATOM 0 HE1 HIS A 22 15.356 7.570 -6.336 1.00 1.00 H new ATOM 0 HE2 HIS A 22 13.814 9.265 -5.233 1.00 1.00 H new ATOM 351 N LEU A 23 8.978 4.017 -8.583 1.00 1.00 N ATOM 352 CA LEU A 23 8.347 3.206 -9.619 1.00 1.00 C ATOM 353 C LEU A 23 6.943 3.721 -9.932 1.00 1.00 C ATOM 354 O LEU A 23 5.945 3.145 -9.490 1.00 1.00 O ATOM 355 CB LEU A 23 8.301 1.739 -9.175 1.00 1.00 C ATOM 356 CG LEU A 23 9.206 0.800 -9.992 1.00 1.00 C ATOM 357 CD1 LEU A 23 10.658 1.235 -9.889 1.00 1.00 C ATOM 358 CD2 LEU A 23 9.042 -0.646 -9.535 1.00 1.00 C ATOM 0 H LEU A 23 8.447 4.082 -7.715 1.00 1.00 H new ATOM 0 HA LEU A 23 8.940 3.279 -10.531 1.00 1.00 H new ATOM 0 HB2 LEU A 23 8.590 1.680 -8.126 1.00 1.00 H new ATOM 0 HB3 LEU A 23 7.273 1.383 -9.243 1.00 1.00 H new ATOM 0 HG LEU A 23 8.903 0.860 -11.037 1.00 1.00 H new ATOM 0 HD11 LEU A 23 11.283 0.559 -10.473 1.00 1.00 H new ATOM 0 HD12 LEU A 23 10.762 2.249 -10.274 1.00 1.00 H new ATOM 0 HD13 LEU A 23 10.972 1.209 -8.846 1.00 1.00 H new ATOM 0 HD21 LEU A 23 9.692 -1.291 -10.127 1.00 1.00 H new ATOM 0 HD22 LEU A 23 9.312 -0.728 -8.482 1.00 1.00 H new ATOM 0 HD23 LEU A 23 8.005 -0.955 -9.669 1.00 1.00 H new ATOM 370 N PRO A 24 6.851 4.811 -10.705 1.00 1.00 N ATOM 371 CA PRO A 24 5.559 5.406 -11.080 1.00 1.00 C ATOM 372 C PRO A 24 4.626 4.379 -11.707 1.00 1.00 C ATOM 373 O PRO A 24 3.408 4.470 -11.561 1.00 1.00 O ATOM 374 CB PRO A 24 5.952 6.479 -12.099 1.00 1.00 C ATOM 375 CG PRO A 24 7.363 6.814 -11.777 1.00 1.00 C ATOM 376 CD PRO A 24 7.989 5.547 -11.281 1.00 1.00 C ATOM 0 HA PRO A 24 5.014 5.800 -10.222 1.00 1.00 H new ATOM 0 HB2 PRO A 24 5.857 6.108 -13.120 1.00 1.00 H new ATOM 0 HB3 PRO A 24 5.309 7.356 -12.017 1.00 1.00 H new ATOM 0 HG2 PRO A 24 7.885 7.188 -12.658 1.00 1.00 H new ATOM 0 HG3 PRO A 24 7.415 7.596 -11.020 1.00 1.00 H new ATOM 0 HD2 PRO A 24 8.462 4.989 -12.089 1.00 1.00 H new ATOM 0 HD3 PRO A 24 8.760 5.744 -10.536 1.00 1.00 H new ATOM 384 N ASP A 25 5.201 3.394 -12.395 1.00 1.00 N ATOM 385 CA ASP A 25 4.412 2.335 -13.030 1.00 1.00 C ATOM 386 C ASP A 25 3.448 1.698 -12.036 1.00 1.00 C ATOM 387 O ASP A 25 2.240 1.656 -12.267 1.00 1.00 O ATOM 388 CB ASP A 25 5.343 1.254 -13.607 1.00 1.00 C ATOM 389 CG ASP A 25 5.088 0.996 -15.075 1.00 1.00 C ATOM 390 OD1 ASP A 25 3.908 0.837 -15.453 1.00 1.00 O ATOM 391 OD2 ASP A 25 6.068 0.947 -15.847 1.00 1.00 O ATOM 0 H ASP A 25 6.208 3.306 -12.528 1.00 1.00 H new ATOM 0 HA ASP A 25 3.833 2.786 -13.836 1.00 1.00 H new ATOM 0 HB2 ASP A 25 6.380 1.561 -13.470 1.00 1.00 H new ATOM 0 HB3 ASP A 25 5.208 0.327 -13.049 1.00 1.00 H new ATOM 396 N ASP A 26 3.990 1.197 -10.926 1.00 1.00 N ATOM 397 CA ASP A 26 3.173 0.561 -9.899 1.00 1.00 C ATOM 398 C ASP A 26 2.212 1.555 -9.263 1.00 1.00 C ATOM 399 O ASP A 26 1.096 1.203 -8.897 1.00 1.00 O ATOM 400 CB ASP A 26 4.055 -0.062 -8.815 1.00 1.00 C ATOM 401 CG ASP A 26 3.274 -0.928 -7.848 1.00 1.00 C ATOM 402 OD1 ASP A 26 2.029 -0.827 -7.838 1.00 1.00 O ATOM 403 OD2 ASP A 26 3.901 -1.716 -7.109 1.00 1.00 O ATOM 0 H ASP A 26 4.988 1.220 -10.718 1.00 1.00 H new ATOM 0 HA ASP A 26 2.592 -0.223 -10.384 1.00 1.00 H new ATOM 0 HB2 ASP A 26 4.833 -0.663 -9.287 1.00 1.00 H new ATOM 0 HB3 ASP A 26 4.557 0.731 -8.261 1.00 1.00 H new ATOM 408 N LEU A 27 2.646 2.800 -9.124 1.00 1.00 N ATOM 409 CA LEU A 27 1.810 3.827 -8.528 1.00 1.00 C ATOM 410 C LEU A 27 0.556 4.065 -9.372 1.00 1.00 C ATOM 411 O LEU A 27 -0.540 4.224 -8.833 1.00 1.00 O ATOM 412 CB LEU A 27 2.586 5.131 -8.373 1.00 1.00 C ATOM 413 CG LEU A 27 3.399 5.256 -7.077 1.00 1.00 C ATOM 414 CD1 LEU A 27 2.508 5.678 -5.911 1.00 1.00 C ATOM 415 CD2 LEU A 27 4.103 3.944 -6.761 1.00 1.00 C ATOM 0 H LEU A 27 3.569 3.120 -9.415 1.00 1.00 H new ATOM 0 HA LEU A 27 1.506 3.479 -7.541 1.00 1.00 H new ATOM 0 HB2 LEU A 27 3.264 5.235 -9.220 1.00 1.00 H new ATOM 0 HB3 LEU A 27 1.883 5.962 -8.424 1.00 1.00 H new ATOM 0 HG LEU A 27 4.153 6.029 -7.224 1.00 1.00 H new ATOM 0 HD11 LEU A 27 3.109 5.759 -5.005 1.00 1.00 H new ATOM 0 HD12 LEU A 27 2.052 6.643 -6.132 1.00 1.00 H new ATOM 0 HD13 LEU A 27 1.726 4.933 -5.762 1.00 1.00 H new ATOM 0 HD21 LEU A 27 4.675 4.051 -5.839 1.00 1.00 H new ATOM 0 HD22 LEU A 27 3.362 3.154 -6.639 1.00 1.00 H new ATOM 0 HD23 LEU A 27 4.777 3.687 -7.578 1.00 1.00 H new ATOM 427 N HIS A 28 0.716 4.103 -10.699 1.00 1.00 N ATOM 428 CA HIS A 28 -0.426 4.324 -11.591 1.00 1.00 C ATOM 429 C HIS A 28 -1.461 3.240 -11.377 1.00 1.00 C ATOM 430 O HIS A 28 -2.659 3.515 -11.309 1.00 1.00 O ATOM 431 CB HIS A 28 0.021 4.330 -13.052 1.00 1.00 C ATOM 432 CG HIS A 28 1.086 5.343 -13.340 1.00 1.00 C ATOM 433 ND1 HIS A 28 1.529 6.389 -12.602 1.00 1.00 N flip ATOM 434 CD2 HIS A 28 1.836 5.349 -14.498 1.00 1.00 C flip ATOM 435 CE1 HIS A 28 2.526 6.999 -13.322 1.00 1.00 C flip ATOM 436 NE2 HIS A 28 2.693 6.353 -14.460 1.00 1.00 N flip ATOM 0 H HIS A 28 1.611 3.985 -11.173 1.00 1.00 H new ATOM 0 HA HIS A 28 -0.863 5.295 -11.359 1.00 1.00 H new ATOM 0 HB2 HIS A 28 0.390 3.339 -13.316 1.00 1.00 H new ATOM 0 HB3 HIS A 28 -0.842 4.529 -13.688 1.00 1.00 H new ATOM 0 HD2 HIS A 28 1.738 4.643 -15.309 1.00 1.00 H new ATOM 0 HE1 HIS A 28 3.084 7.868 -13.007 1.00 1.00 H new ATOM 0 HE2 HIS A 28 3.369 6.589 -15.187 1.00 1.00 H new ATOM 445 N TYR A 29 -0.987 2.003 -11.247 1.00 1.00 N ATOM 446 CA TYR A 29 -1.865 0.863 -11.015 1.00 1.00 C ATOM 447 C TYR A 29 -2.630 1.059 -9.708 1.00 1.00 C ATOM 448 O TYR A 29 -3.831 0.842 -9.650 1.00 1.00 O ATOM 449 CB TYR A 29 -1.054 -0.437 -10.962 1.00 1.00 C ATOM 450 CG TYR A 29 -1.802 -1.605 -10.365 1.00 1.00 C ATOM 451 CD1 TYR A 29 -1.824 -1.814 -8.992 1.00 1.00 C ATOM 452 CD2 TYR A 29 -2.487 -2.502 -11.176 1.00 1.00 C ATOM 453 CE1 TYR A 29 -2.507 -2.884 -8.443 1.00 1.00 C ATOM 454 CE2 TYR A 29 -3.172 -3.574 -10.635 1.00 1.00 C ATOM 455 CZ TYR A 29 -3.178 -3.761 -9.269 1.00 1.00 C ATOM 456 OH TYR A 29 -3.857 -4.830 -8.727 1.00 1.00 O ATOM 0 H TYR A 29 0.004 1.766 -11.299 1.00 1.00 H new ATOM 0 HA TYR A 29 -2.575 0.792 -11.839 1.00 1.00 H new ATOM 0 HB2 TYR A 29 -0.740 -0.698 -11.973 1.00 1.00 H new ATOM 0 HB3 TYR A 29 -0.148 -0.264 -10.381 1.00 1.00 H new ATOM 0 HD1 TYR A 29 -1.299 -1.129 -8.342 1.00 1.00 H new ATOM 0 HD2 TYR A 29 -2.484 -2.359 -12.247 1.00 1.00 H new ATOM 0 HE1 TYR A 29 -2.515 -3.032 -7.373 1.00 1.00 H new ATOM 0 HE2 TYR A 29 -3.700 -4.262 -11.279 1.00 1.00 H new ATOM 0 HH TYR A 29 -4.276 -5.349 -9.445 1.00 1.00 H new ATOM 466 N PHE A 30 -1.910 1.473 -8.672 1.00 1.00 N ATOM 467 CA PHE A 30 -2.506 1.711 -7.361 1.00 1.00 C ATOM 468 C PHE A 30 -3.568 2.804 -7.429 1.00 1.00 C ATOM 469 O PHE A 30 -4.655 2.653 -6.869 1.00 1.00 O ATOM 470 CB PHE A 30 -1.439 2.096 -6.339 1.00 1.00 C ATOM 471 CG PHE A 30 -1.932 3.034 -5.271 1.00 1.00 C ATOM 472 CD1 PHE A 30 -2.778 2.583 -4.273 1.00 1.00 C ATOM 473 CD2 PHE A 30 -1.545 4.365 -5.268 1.00 1.00 C ATOM 474 CE1 PHE A 30 -3.231 3.440 -3.290 1.00 1.00 C ATOM 475 CE2 PHE A 30 -1.997 5.228 -4.287 1.00 1.00 C ATOM 476 CZ PHE A 30 -2.841 4.765 -3.296 1.00 1.00 C ATOM 0 H PHE A 30 -0.907 1.652 -8.714 1.00 1.00 H new ATOM 0 HA PHE A 30 -2.980 0.782 -7.046 1.00 1.00 H new ATOM 0 HB2 PHE A 30 -1.058 1.191 -5.867 1.00 1.00 H new ATOM 0 HB3 PHE A 30 -0.602 2.561 -6.859 1.00 1.00 H new ATOM 0 HD1 PHE A 30 -3.088 1.548 -4.263 1.00 1.00 H new ATOM 0 HD2 PHE A 30 -0.884 4.731 -6.039 1.00 1.00 H new ATOM 0 HE1 PHE A 30 -3.890 3.074 -2.517 1.00 1.00 H new ATOM 0 HE2 PHE A 30 -1.690 6.264 -4.295 1.00 1.00 H new ATOM 0 HZ PHE A 30 -3.195 5.437 -2.528 1.00 1.00 H new ATOM 486 N ARG A 31 -3.244 3.911 -8.105 1.00 1.00 N ATOM 487 CA ARG A 31 -4.176 5.036 -8.219 1.00 1.00 C ATOM 488 C ARG A 31 -5.466 4.607 -8.931 1.00 1.00 C ATOM 489 O ARG A 31 -6.569 4.945 -8.483 1.00 1.00 O ATOM 490 CB ARG A 31 -3.504 6.187 -8.985 1.00 1.00 C ATOM 491 CG ARG A 31 -4.367 7.437 -9.086 1.00 1.00 C ATOM 492 CD ARG A 31 -3.663 8.528 -9.892 1.00 1.00 C ATOM 493 NE ARG A 31 -3.998 8.467 -11.309 1.00 1.00 N ATOM 494 CZ ARG A 31 -5.191 8.792 -11.807 1.00 1.00 C ATOM 495 NH1 ARG A 31 -6.177 9.174 -11.002 1.00 1.00 N ATOM 496 NH2 ARG A 31 -5.401 8.735 -13.115 1.00 1.00 N ATOM 0 H ARG A 31 -2.351 4.051 -8.578 1.00 1.00 H new ATOM 0 HA ARG A 31 -4.440 5.374 -7.217 1.00 1.00 H new ATOM 0 HB2 ARG A 31 -2.566 6.442 -8.492 1.00 1.00 H new ATOM 0 HB3 ARG A 31 -3.253 5.846 -9.990 1.00 1.00 H new ATOM 0 HG2 ARG A 31 -5.318 7.189 -9.557 1.00 1.00 H new ATOM 0 HG3 ARG A 31 -4.594 7.808 -8.086 1.00 1.00 H new ATOM 0 HD2 ARG A 31 -3.940 9.505 -9.497 1.00 1.00 H new ATOM 0 HD3 ARG A 31 -2.584 8.429 -9.771 1.00 1.00 H new ATOM 0 HE ARG A 31 -3.276 8.157 -11.959 1.00 1.00 H new ATOM 0 HH11 ARG A 31 -6.024 9.220 -9.995 1.00 1.00 H new ATOM 0 HH12 ARG A 31 -7.087 9.421 -11.392 1.00 1.00 H new ATOM 0 HH21 ARG A 31 -4.650 8.442 -13.740 1.00 1.00 H new ATOM 0 HH22 ARG A 31 -6.314 8.984 -13.496 1.00 1.00 H new ATOM 510 N ALA A 32 -5.327 3.847 -10.003 1.00 1.00 N ATOM 511 CA ALA A 32 -6.487 3.366 -10.742 1.00 1.00 C ATOM 512 C ALA A 32 -7.318 2.423 -9.881 1.00 1.00 C ATOM 513 O ALA A 32 -8.549 2.435 -9.915 1.00 1.00 O ATOM 514 CB ALA A 32 -6.037 2.656 -12.016 1.00 1.00 C ATOM 0 H ALA A 32 -4.428 3.549 -10.382 1.00 1.00 H new ATOM 0 HA ALA A 32 -7.106 4.222 -11.012 1.00 1.00 H new ATOM 0 HB1 ALA A 32 -6.911 2.300 -12.562 1.00 1.00 H new ATOM 0 HB2 ALA A 32 -5.477 3.351 -12.641 1.00 1.00 H new ATOM 0 HB3 ALA A 32 -5.402 1.809 -11.756 1.00 1.00 H new ATOM 520 N GLN A 33 -6.623 1.595 -9.105 1.00 1.00 N ATOM 521 CA GLN A 33 -7.270 0.636 -8.217 1.00 1.00 C ATOM 522 C GLN A 33 -8.072 1.346 -7.134 1.00 1.00 C ATOM 523 O GLN A 33 -9.164 0.929 -6.773 1.00 1.00 O ATOM 524 CB GLN A 33 -6.224 -0.282 -7.569 1.00 1.00 C ATOM 525 CG GLN A 33 -6.336 -1.739 -7.995 1.00 1.00 C ATOM 526 CD GLN A 33 -6.905 -2.639 -6.915 1.00 1.00 C ATOM 527 OE1 GLN A 33 -8.093 -2.963 -6.919 1.00 1.00 O ATOM 528 NE2 GLN A 33 -6.052 -3.056 -5.986 1.00 1.00 N ATOM 0 H GLN A 33 -5.604 1.570 -9.074 1.00 1.00 H new ATOM 0 HA GLN A 33 -7.954 0.035 -8.816 1.00 1.00 H new ATOM 0 HB2 GLN A 33 -5.228 0.084 -7.819 1.00 1.00 H new ATOM 0 HB3 GLN A 33 -6.323 -0.222 -6.485 1.00 1.00 H new ATOM 0 HG2 GLN A 33 -6.967 -1.803 -8.881 1.00 1.00 H new ATOM 0 HG3 GLN A 33 -5.349 -2.104 -8.279 1.00 1.00 H new ATOM 0 HE21 GLN A 33 -5.076 -2.763 -6.021 1.00 1.00 H new ATOM 0 HE22 GLN A 33 -6.373 -3.670 -5.237 1.00 1.00 H new ATOM 537 N THR A 34 -7.516 2.424 -6.621 1.00 1.00 N ATOM 538 CA THR A 34 -8.155 3.183 -5.552 1.00 1.00 C ATOM 539 C THR A 34 -9.269 4.089 -6.063 1.00 1.00 C ATOM 540 O THR A 34 -9.875 4.829 -5.285 1.00 1.00 O ATOM 541 CB THR A 34 -7.102 4.018 -4.830 1.00 1.00 C ATOM 542 OG1 THR A 34 -6.099 4.442 -5.730 1.00 1.00 O ATOM 543 CG2 THR A 34 -6.424 3.284 -3.706 1.00 1.00 C ATOM 0 H THR A 34 -6.618 2.800 -6.925 1.00 1.00 H new ATOM 0 HA THR A 34 -8.612 2.468 -4.868 1.00 1.00 H new ATOM 0 HB THR A 34 -7.645 4.866 -4.412 1.00 1.00 H new ATOM 0 HG1 THR A 34 -5.419 3.742 -5.815 1.00 1.00 H new ATOM 0 HG21 THR A 34 -5.688 3.937 -3.237 1.00 1.00 H new ATOM 0 HG22 THR A 34 -7.167 2.985 -2.967 1.00 1.00 H new ATOM 0 HG23 THR A 34 -5.925 2.398 -4.099 1.00 1.00 H new ATOM 551 N VAL A 35 -9.559 4.037 -7.358 1.00 1.00 N ATOM 552 CA VAL A 35 -10.619 4.875 -7.906 1.00 1.00 C ATOM 553 C VAL A 35 -11.970 4.429 -7.384 1.00 1.00 C ATOM 554 O VAL A 35 -12.284 3.242 -7.381 1.00 1.00 O ATOM 555 CB VAL A 35 -10.648 4.835 -9.440 1.00 1.00 C ATOM 556 CG1 VAL A 35 -9.302 5.237 -10.012 1.00 1.00 C ATOM 557 CG2 VAL A 35 -11.066 3.453 -9.934 1.00 1.00 C ATOM 0 H VAL A 35 -9.087 3.438 -8.035 1.00 1.00 H new ATOM 0 HA VAL A 35 -10.410 5.896 -7.587 1.00 1.00 H new ATOM 0 HB VAL A 35 -11.388 5.554 -9.790 1.00 1.00 H new ATOM 0 HG11 VAL A 35 -9.344 5.202 -11.101 1.00 1.00 H new ATOM 0 HG12 VAL A 35 -9.058 6.250 -9.691 1.00 1.00 H new ATOM 0 HG13 VAL A 35 -8.535 4.549 -9.656 1.00 1.00 H new ATOM 0 HG21 VAL A 35 -11.080 3.445 -11.024 1.00 1.00 H new ATOM 0 HG22 VAL A 35 -10.356 2.708 -9.575 1.00 1.00 H new ATOM 0 HG23 VAL A 35 -12.061 3.217 -9.556 1.00 1.00 H new ATOM 567 N GLY A 36 -12.776 5.386 -6.931 1.00 1.00 N ATOM 568 CA GLY A 36 -14.086 5.054 -6.407 1.00 1.00 C ATOM 569 C GLY A 36 -14.029 4.496 -4.993 1.00 1.00 C ATOM 570 O GLY A 36 -14.975 3.850 -4.542 1.00 1.00 O ATOM 0 H GLY A 36 -12.545 6.380 -6.918 1.00 1.00 H new ATOM 0 HA2 GLY A 36 -14.713 5.946 -6.416 1.00 1.00 H new ATOM 0 HA3 GLY A 36 -14.561 4.324 -7.062 1.00 1.00 H new ATOM 574 N LYS A 37 -12.917 4.738 -4.317 1.00 1.00 N ATOM 575 CA LYS A 37 -12.709 4.242 -2.958 1.00 1.00 C ATOM 576 C LYS A 37 -11.983 5.286 -2.107 1.00 1.00 C ATOM 577 O LYS A 37 -11.289 6.151 -2.637 1.00 1.00 O ATOM 578 CB LYS A 37 -11.888 2.948 -2.979 1.00 1.00 C ATOM 579 CG LYS A 37 -12.168 2.076 -4.194 1.00 1.00 C ATOM 580 CD LYS A 37 -11.606 0.676 -4.032 1.00 1.00 C ATOM 581 CE LYS A 37 -12.242 -0.287 -5.013 1.00 1.00 C ATOM 582 NZ LYS A 37 -13.009 -1.358 -4.321 1.00 1.00 N ATOM 0 H LYS A 37 -12.136 5.279 -4.688 1.00 1.00 H new ATOM 0 HA LYS A 37 -13.687 4.042 -2.521 1.00 1.00 H new ATOM 0 HB2 LYS A 37 -10.827 3.199 -2.957 1.00 1.00 H new ATOM 0 HB3 LYS A 37 -12.099 2.377 -2.075 1.00 1.00 H new ATOM 0 HG2 LYS A 37 -13.244 2.018 -4.358 1.00 1.00 H new ATOM 0 HG3 LYS A 37 -11.735 2.540 -5.080 1.00 1.00 H new ATOM 0 HD2 LYS A 37 -10.527 0.695 -4.185 1.00 1.00 H new ATOM 0 HD3 LYS A 37 -11.778 0.328 -3.013 1.00 1.00 H new ATOM 0 HE2 LYS A 37 -12.906 0.261 -5.681 1.00 1.00 H new ATOM 0 HE3 LYS A 37 -11.467 -0.738 -5.633 1.00 1.00 H new ATOM 0 HZ1 LYS A 37 -13.429 -1.996 -5.027 1.00 1.00 H new ATOM 0 HZ2 LYS A 37 -12.371 -1.898 -3.702 1.00 1.00 H new ATOM 0 HZ3 LYS A 37 -13.765 -0.930 -3.749 1.00 1.00 H new ATOM 596 N ILE A 38 -12.159 5.198 -0.794 1.00 1.00 N ATOM 597 CA ILE A 38 -11.528 6.138 0.122 1.00 1.00 C ATOM 598 C ILE A 38 -10.376 5.467 0.848 1.00 1.00 C ATOM 599 O ILE A 38 -10.518 4.379 1.381 1.00 1.00 O ATOM 600 CB ILE A 38 -12.526 6.691 1.157 1.00 1.00 C ATOM 601 CG1 ILE A 38 -13.755 7.275 0.455 1.00 1.00 C ATOM 602 CG2 ILE A 38 -11.849 7.728 2.042 1.00 1.00 C ATOM 603 CD1 ILE A 38 -14.981 7.370 1.342 1.00 1.00 C ATOM 0 H ILE A 38 -12.733 4.486 -0.341 1.00 1.00 H new ATOM 0 HA ILE A 38 -11.159 6.972 -0.475 1.00 1.00 H new ATOM 0 HB ILE A 38 -12.863 5.874 1.795 1.00 1.00 H new ATOM 0 HG12 ILE A 38 -13.510 8.270 0.082 1.00 1.00 H new ATOM 0 HG13 ILE A 38 -13.993 6.659 -0.412 1.00 1.00 H new ATOM 0 HG21 ILE A 38 -12.566 8.110 2.769 1.00 1.00 H new ATOM 0 HG22 ILE A 38 -11.011 7.268 2.566 1.00 1.00 H new ATOM 0 HG23 ILE A 38 -11.484 8.550 1.426 1.00 1.00 H new ATOM 0 HD11 ILE A 38 -15.809 7.793 0.774 1.00 1.00 H new ATOM 0 HD12 ILE A 38 -15.253 6.375 1.694 1.00 1.00 H new ATOM 0 HD13 ILE A 38 -14.763 8.010 2.197 1.00 1.00 H new ATOM 615 N MET A 39 -9.215 6.121 0.820 1.00 1.00 N ATOM 616 CA MET A 39 -8.012 5.579 1.453 1.00 1.00 C ATOM 617 C MET A 39 -7.457 6.553 2.497 1.00 1.00 C ATOM 618 O MET A 39 -7.613 7.763 2.362 1.00 1.00 O ATOM 619 CB MET A 39 -6.928 5.286 0.408 1.00 1.00 C ATOM 620 CG MET A 39 -7.452 4.973 -0.994 1.00 1.00 C ATOM 621 SD MET A 39 -7.025 6.257 -2.196 1.00 1.00 S ATOM 622 CE MET A 39 -8.646 6.839 -2.669 1.00 1.00 C ATOM 0 H MET A 39 -9.082 7.025 0.367 1.00 1.00 H new ATOM 0 HA MET A 39 -8.294 4.649 1.946 1.00 1.00 H new ATOM 0 HB2 MET A 39 -6.261 6.146 0.347 1.00 1.00 H new ATOM 0 HB3 MET A 39 -6.330 4.443 0.753 1.00 1.00 H new ATOM 0 HG2 MET A 39 -7.044 4.019 -1.326 1.00 1.00 H new ATOM 0 HG3 MET A 39 -8.536 4.861 -0.957 1.00 1.00 H new ATOM 0 HE1 MET A 39 -8.546 7.735 -3.281 1.00 1.00 H new ATOM 0 HE2 MET A 39 -9.158 6.065 -3.240 1.00 1.00 H new ATOM 0 HE3 MET A 39 -9.224 7.073 -1.775 1.00 1.00 H new ATOM 632 N VAL A 40 -6.817 6.001 3.521 1.00 1.00 N ATOM 633 CA VAL A 40 -6.246 6.803 4.600 1.00 1.00 C ATOM 634 C VAL A 40 -4.732 6.596 4.670 1.00 1.00 C ATOM 635 O VAL A 40 -4.247 5.463 4.662 1.00 1.00 O ATOM 636 CB VAL A 40 -6.870 6.434 5.955 1.00 1.00 C ATOM 637 CG1 VAL A 40 -6.478 7.436 7.025 1.00 1.00 C ATOM 638 CG2 VAL A 40 -8.385 6.343 5.845 1.00 1.00 C ATOM 0 H VAL A 40 -6.679 4.996 3.628 1.00 1.00 H new ATOM 0 HA VAL A 40 -6.464 7.849 4.386 1.00 1.00 H new ATOM 0 HB VAL A 40 -6.485 5.456 6.244 1.00 1.00 H new ATOM 0 HG11 VAL A 40 -6.933 7.152 7.974 1.00 1.00 H new ATOM 0 HG12 VAL A 40 -5.393 7.449 7.132 1.00 1.00 H new ATOM 0 HG13 VAL A 40 -6.826 8.429 6.739 1.00 1.00 H new ATOM 0 HG21 VAL A 40 -8.805 6.081 6.816 1.00 1.00 H new ATOM 0 HG22 VAL A 40 -8.785 7.305 5.524 1.00 1.00 H new ATOM 0 HG23 VAL A 40 -8.652 5.578 5.116 1.00 1.00 H new ATOM 648 N VAL A 41 -3.989 7.698 4.718 1.00 1.00 N ATOM 649 CA VAL A 41 -2.534 7.643 4.765 1.00 1.00 C ATOM 650 C VAL A 41 -2.000 8.293 6.030 1.00 1.00 C ATOM 651 O VAL A 41 -2.377 9.422 6.369 1.00 1.00 O ATOM 652 CB VAL A 41 -1.917 8.342 3.546 1.00 1.00 C ATOM 653 CG1 VAL A 41 -2.094 7.490 2.297 1.00 1.00 C ATOM 654 CG2 VAL A 41 -2.536 9.721 3.341 1.00 1.00 C ATOM 0 H VAL A 41 -4.374 8.643 4.725 1.00 1.00 H new ATOM 0 HA VAL A 41 -2.254 6.590 4.758 1.00 1.00 H new ATOM 0 HB VAL A 41 -0.851 8.470 3.731 1.00 1.00 H new ATOM 0 HG11 VAL A 41 -1.651 8.001 1.442 1.00 1.00 H new ATOM 0 HG12 VAL A 41 -1.602 6.528 2.440 1.00 1.00 H new ATOM 0 HG13 VAL A 41 -3.156 7.330 2.113 1.00 1.00 H new ATOM 0 HG21 VAL A 41 -2.083 10.197 2.471 1.00 1.00 H new ATOM 0 HG22 VAL A 41 -3.609 9.618 3.181 1.00 1.00 H new ATOM 0 HG23 VAL A 41 -2.359 10.334 4.224 1.00 1.00 H new ATOM 664 N GLY A 42 -1.110 7.592 6.721 1.00 1.00 N ATOM 665 CA GLY A 42 -0.527 8.126 7.939 1.00 1.00 C ATOM 666 C GLY A 42 0.335 9.343 7.657 1.00 1.00 C ATOM 667 O GLY A 42 0.839 9.510 6.545 1.00 1.00 O ATOM 0 H GLY A 42 -0.781 6.662 6.460 1.00 1.00 H new ATOM 0 HA2 GLY A 42 -1.321 8.395 8.636 1.00 1.00 H new ATOM 0 HA3 GLY A 42 0.075 7.357 8.423 1.00 1.00 H new ATOM 671 N ARG A 43 0.501 10.201 8.655 1.00 1.00 N ATOM 672 CA ARG A 43 1.287 11.417 8.484 1.00 1.00 C ATOM 673 C ARG A 43 2.735 11.101 8.121 1.00 1.00 C ATOM 674 O ARG A 43 3.300 11.709 7.227 1.00 1.00 O ATOM 675 CB ARG A 43 1.250 12.244 9.773 1.00 1.00 C ATOM 676 CG ARG A 43 1.046 13.727 9.539 1.00 1.00 C ATOM 677 CD ARG A 43 2.246 14.348 8.837 1.00 1.00 C ATOM 678 NE ARG A 43 1.836 15.321 7.825 1.00 1.00 N ATOM 679 CZ ARG A 43 2.681 16.148 7.209 1.00 1.00 C ATOM 680 NH1 ARG A 43 3.978 16.115 7.490 1.00 1.00 N ATOM 681 NH2 ARG A 43 2.231 17.013 6.310 1.00 1.00 N ATOM 0 H ARG A 43 0.105 10.079 9.587 1.00 1.00 H new ATOM 0 HA ARG A 43 0.849 11.987 7.665 1.00 1.00 H new ATOM 0 HB2 ARG A 43 0.448 11.872 10.410 1.00 1.00 H new ATOM 0 HB3 ARG A 43 2.183 12.096 10.316 1.00 1.00 H new ATOM 0 HG2 ARG A 43 0.150 13.882 8.938 1.00 1.00 H new ATOM 0 HG3 ARG A 43 0.881 14.228 10.493 1.00 1.00 H new ATOM 0 HD2 ARG A 43 2.886 14.835 9.573 1.00 1.00 H new ATOM 0 HD3 ARG A 43 2.840 13.563 8.368 1.00 1.00 H new ATOM 0 HE ARG A 43 0.848 15.370 7.577 1.00 1.00 H new ATOM 0 HH11 ARG A 43 4.333 15.454 8.181 1.00 1.00 H new ATOM 0 HH12 ARG A 43 4.619 16.750 7.015 1.00 1.00 H new ATOM 0 HH21 ARG A 43 1.236 17.047 6.088 1.00 1.00 H new ATOM 0 HH22 ARG A 43 2.880 17.644 5.840 1.00 1.00 H new ATOM 695 N ARG A 44 3.331 10.132 8.774 1.00 1.00 N ATOM 696 CA ARG A 44 4.704 9.777 8.482 1.00 1.00 C ATOM 697 C ARG A 44 4.832 9.344 7.030 1.00 1.00 C ATOM 698 O ARG A 44 5.826 9.631 6.362 1.00 1.00 O ATOM 699 CB ARG A 44 5.176 8.657 9.418 1.00 1.00 C ATOM 700 CG ARG A 44 5.844 9.169 10.693 1.00 1.00 C ATOM 701 CD ARG A 44 7.190 9.793 10.397 1.00 1.00 C ATOM 702 NE ARG A 44 7.631 10.671 11.487 1.00 1.00 N ATOM 703 CZ ARG A 44 8.877 11.113 11.642 1.00 1.00 C ATOM 704 NH1 ARG A 44 9.822 10.769 10.775 1.00 1.00 N ATOM 705 NH2 ARG A 44 9.179 11.900 12.665 1.00 1.00 N ATOM 0 H ARG A 44 2.892 9.576 9.508 1.00 1.00 H new ATOM 0 HA ARG A 44 5.335 10.650 8.644 1.00 1.00 H new ATOM 0 HB2 ARG A 44 4.322 8.037 9.689 1.00 1.00 H new ATOM 0 HB3 ARG A 44 5.877 8.017 8.882 1.00 1.00 H new ATOM 0 HG2 ARG A 44 5.198 9.904 11.174 1.00 1.00 H new ATOM 0 HG3 ARG A 44 5.969 8.346 11.396 1.00 1.00 H new ATOM 0 HD2 ARG A 44 7.929 9.007 10.240 1.00 1.00 H new ATOM 0 HD3 ARG A 44 7.131 10.364 9.471 1.00 1.00 H new ATOM 0 HE ARG A 44 6.935 10.963 12.173 1.00 1.00 H new ATOM 0 HH11 ARG A 44 9.595 10.164 9.986 1.00 1.00 H new ATOM 0 HH12 ARG A 44 10.775 11.110 10.898 1.00 1.00 H new ATOM 0 HH21 ARG A 44 8.457 12.167 13.334 1.00 1.00 H new ATOM 0 HH22 ARG A 44 10.134 12.239 12.784 1.00 1.00 H new ATOM 719 N THR A 45 3.815 8.672 6.556 1.00 1.00 N ATOM 720 CA THR A 45 3.782 8.196 5.175 1.00 1.00 C ATOM 721 C THR A 45 3.793 9.372 4.198 1.00 1.00 C ATOM 722 O THR A 45 4.521 9.356 3.202 1.00 1.00 O ATOM 723 CB THR A 45 2.549 7.315 4.950 1.00 1.00 C ATOM 724 OG1 THR A 45 2.632 6.153 5.745 1.00 1.00 O ATOM 725 CG2 THR A 45 2.360 6.870 3.507 1.00 1.00 C ATOM 0 H THR A 45 2.987 8.435 7.102 1.00 1.00 H new ATOM 0 HA THR A 45 4.674 7.597 4.992 1.00 1.00 H new ATOM 0 HB THR A 45 1.698 7.938 5.224 1.00 1.00 H new ATOM 0 HG1 THR A 45 1.963 6.197 6.460 1.00 1.00 H new ATOM 0 HG21 THR A 45 1.466 6.251 3.431 1.00 1.00 H new ATOM 0 HG22 THR A 45 2.250 7.746 2.868 1.00 1.00 H new ATOM 0 HG23 THR A 45 3.229 6.294 3.187 1.00 1.00 H new ATOM 733 N TYR A 46 2.970 10.383 4.490 1.00 1.00 N ATOM 734 CA TYR A 46 2.876 11.568 3.645 1.00 1.00 C ATOM 735 C TYR A 46 4.245 12.169 3.397 1.00 1.00 C ATOM 736 O TYR A 46 4.524 12.675 2.303 1.00 1.00 O ATOM 737 CB TYR A 46 1.959 12.599 4.305 1.00 1.00 C ATOM 738 CG TYR A 46 0.927 13.190 3.372 1.00 1.00 C ATOM 739 CD1 TYR A 46 0.192 12.378 2.518 1.00 1.00 C ATOM 740 CD2 TYR A 46 0.692 14.558 3.341 1.00 1.00 C ATOM 741 CE1 TYR A 46 -0.749 12.912 1.661 1.00 1.00 C ATOM 742 CE2 TYR A 46 -0.247 15.101 2.486 1.00 1.00 C ATOM 743 CZ TYR A 46 -0.965 14.274 1.649 1.00 1.00 C ATOM 744 OH TYR A 46 -1.902 14.810 0.794 1.00 1.00 O ATOM 0 H TYR A 46 2.360 10.401 5.307 1.00 1.00 H new ATOM 0 HA TYR A 46 2.458 11.275 2.682 1.00 1.00 H new ATOM 0 HB2 TYR A 46 1.448 12.130 5.146 1.00 1.00 H new ATOM 0 HB3 TYR A 46 2.569 13.405 4.713 1.00 1.00 H new ATOM 0 HD1 TYR A 46 0.360 11.311 2.525 1.00 1.00 H new ATOM 0 HD2 TYR A 46 1.253 15.208 3.996 1.00 1.00 H new ATOM 0 HE1 TYR A 46 -1.313 12.267 1.004 1.00 1.00 H new ATOM 0 HE2 TYR A 46 -0.418 16.167 2.473 1.00 1.00 H new ATOM 0 HH TYR A 46 -2.477 15.431 1.287 1.00 1.00 H new ATOM 754 N GLU A 47 5.105 12.105 4.406 1.00 1.00 N ATOM 755 CA GLU A 47 6.453 12.647 4.286 1.00 1.00 C ATOM 756 C GLU A 47 7.230 11.979 3.150 1.00 1.00 C ATOM 757 O GLU A 47 8.113 12.590 2.556 1.00 1.00 O ATOM 758 CB GLU A 47 7.207 12.461 5.607 1.00 1.00 C ATOM 759 CG GLU A 47 8.043 13.667 6.000 1.00 1.00 C ATOM 760 CD GLU A 47 7.417 14.460 7.130 1.00 1.00 C ATOM 761 OE1 GLU A 47 6.198 14.309 7.356 1.00 1.00 O ATOM 762 OE2 GLU A 47 8.146 15.231 7.790 1.00 1.00 O ATOM 0 H GLU A 47 4.895 11.686 5.312 1.00 1.00 H new ATOM 0 HA GLU A 47 6.367 13.709 4.056 1.00 1.00 H new ATOM 0 HB2 GLU A 47 6.489 12.252 6.400 1.00 1.00 H new ATOM 0 HB3 GLU A 47 7.856 11.589 5.527 1.00 1.00 H new ATOM 0 HG2 GLU A 47 9.037 13.335 6.300 1.00 1.00 H new ATOM 0 HG3 GLU A 47 8.172 14.315 5.133 1.00 1.00 H new ATOM 769 N SER A 48 6.888 10.725 2.852 1.00 1.00 N ATOM 770 CA SER A 48 7.563 9.993 1.782 1.00 1.00 C ATOM 771 C SER A 48 6.873 10.201 0.439 1.00 1.00 C ATOM 772 O SER A 48 7.525 10.123 -0.608 1.00 1.00 O ATOM 773 CB SER A 48 7.626 8.497 2.118 1.00 1.00 C ATOM 774 OG SER A 48 8.319 7.767 1.115 1.00 1.00 O ATOM 0 H SER A 48 6.156 10.200 3.331 1.00 1.00 H new ATOM 0 HA SER A 48 8.577 10.385 1.701 1.00 1.00 H new ATOM 0 HB2 SER A 48 8.123 8.359 3.078 1.00 1.00 H new ATOM 0 HB3 SER A 48 6.615 8.104 2.223 1.00 1.00 H new ATOM 0 HG SER A 48 8.776 8.391 0.513 1.00 1.00 H new ATOM 780 N PHE A 49 5.564 10.461 0.463 1.00 1.00 N ATOM 781 CA PHE A 49 4.797 10.674 -0.763 1.00 1.00 C ATOM 782 C PHE A 49 5.533 11.588 -1.745 1.00 1.00 C ATOM 783 O PHE A 49 5.519 12.817 -1.587 1.00 1.00 O ATOM 784 CB PHE A 49 3.436 11.272 -0.440 1.00 1.00 C ATOM 785 CG PHE A 49 2.348 10.250 -0.283 1.00 1.00 C ATOM 786 CD1 PHE A 49 2.646 8.950 0.099 1.00 1.00 C ATOM 787 CD2 PHE A 49 1.024 10.585 -0.513 1.00 1.00 C ATOM 788 CE1 PHE A 49 1.645 8.008 0.247 1.00 1.00 C ATOM 789 CE2 PHE A 49 0.019 9.648 -0.365 1.00 1.00 C ATOM 790 CZ PHE A 49 0.330 8.358 0.014 1.00 1.00 C ATOM 0 H PHE A 49 5.014 10.529 1.319 1.00 1.00 H new ATOM 0 HA PHE A 49 4.669 9.700 -1.235 1.00 1.00 H new ATOM 0 HB2 PHE A 49 3.513 11.851 0.480 1.00 1.00 H new ATOM 0 HB3 PHE A 49 3.157 11.967 -1.232 1.00 1.00 H new ATOM 0 HD1 PHE A 49 3.673 8.670 0.283 1.00 1.00 H new ATOM 0 HD2 PHE A 49 0.774 11.592 -0.812 1.00 1.00 H new ATOM 0 HE1 PHE A 49 1.891 6.999 0.545 1.00 1.00 H new ATOM 0 HE2 PHE A 49 -1.009 9.925 -0.546 1.00 1.00 H new ATOM 0 HZ PHE A 49 -0.454 7.624 0.128 1.00 1.00 H new ATOM 800 N PRO A 50 6.178 11.019 -2.777 1.00 1.00 N ATOM 801 CA PRO A 50 6.907 11.813 -3.775 1.00 1.00 C ATOM 802 C PRO A 50 5.970 12.768 -4.514 1.00 1.00 C ATOM 803 O PRO A 50 6.362 13.861 -4.910 1.00 1.00 O ATOM 804 CB PRO A 50 7.469 10.757 -4.739 1.00 1.00 C ATOM 805 CG PRO A 50 7.421 9.477 -3.983 1.00 1.00 C ATOM 806 CD PRO A 50 6.235 9.583 -3.066 1.00 1.00 C ATOM 0 HA PRO A 50 7.679 12.439 -3.327 1.00 1.00 H new ATOM 0 HB2 PRO A 50 6.874 10.699 -5.650 1.00 1.00 H new ATOM 0 HB3 PRO A 50 8.488 11.000 -5.039 1.00 1.00 H new ATOM 0 HG2 PRO A 50 7.317 8.628 -4.659 1.00 1.00 H new ATOM 0 HG3 PRO A 50 8.340 9.323 -3.417 1.00 1.00 H new ATOM 0 HD2 PRO A 50 5.321 9.230 -3.544 1.00 1.00 H new ATOM 0 HD3 PRO A 50 6.370 8.993 -2.160 1.00 1.00 H new ATOM 814 N LYS A 51 4.724 12.347 -4.687 1.00 1.00 N ATOM 815 CA LYS A 51 3.736 13.160 -5.369 1.00 1.00 C ATOM 816 C LYS A 51 2.657 13.622 -4.413 1.00 1.00 C ATOM 817 O LYS A 51 1.514 13.165 -4.484 1.00 1.00 O ATOM 818 CB LYS A 51 3.101 12.375 -6.515 1.00 1.00 C ATOM 819 CG LYS A 51 4.010 12.223 -7.723 1.00 1.00 C ATOM 820 CD LYS A 51 3.233 12.324 -9.025 1.00 1.00 C ATOM 821 CE LYS A 51 4.036 11.768 -10.192 1.00 1.00 C ATOM 822 NZ LYS A 51 3.413 12.100 -11.502 1.00 1.00 N ATOM 0 H LYS A 51 4.377 11.445 -4.362 1.00 1.00 H new ATOM 0 HA LYS A 51 4.245 14.037 -5.769 1.00 1.00 H new ATOM 0 HB2 LYS A 51 2.820 11.385 -6.155 1.00 1.00 H new ATOM 0 HB3 LYS A 51 2.182 12.875 -6.822 1.00 1.00 H new ATOM 0 HG2 LYS A 51 4.781 12.993 -7.698 1.00 1.00 H new ATOM 0 HG3 LYS A 51 4.520 11.261 -7.677 1.00 1.00 H new ATOM 0 HD2 LYS A 51 2.294 11.778 -8.934 1.00 1.00 H new ATOM 0 HD3 LYS A 51 2.979 13.366 -9.219 1.00 1.00 H new ATOM 0 HE2 LYS A 51 5.049 12.169 -10.160 1.00 1.00 H new ATOM 0 HE3 LYS A 51 4.119 10.686 -10.093 1.00 1.00 H new ATOM 0 HZ1 LYS A 51 3.990 11.704 -12.271 1.00 1.00 H new ATOM 0 HZ2 LYS A 51 2.456 11.696 -11.544 1.00 1.00 H new ATOM 0 HZ3 LYS A 51 3.357 13.133 -11.608 1.00 1.00 H new ATOM 836 N ARG A 52 3.025 14.522 -3.517 1.00 1.00 N ATOM 837 CA ARG A 52 2.102 15.055 -2.533 1.00 1.00 C ATOM 838 C ARG A 52 1.922 16.563 -2.731 1.00 1.00 C ATOM 839 O ARG A 52 2.825 17.245 -3.213 1.00 1.00 O ATOM 840 CB ARG A 52 2.609 14.737 -1.118 1.00 1.00 C ATOM 841 CG ARG A 52 3.227 15.922 -0.399 1.00 1.00 C ATOM 842 CD ARG A 52 2.164 16.771 0.266 1.00 1.00 C ATOM 843 NE ARG A 52 2.628 17.343 1.518 1.00 1.00 N ATOM 844 CZ ARG A 52 1.863 18.047 2.345 1.00 1.00 C ATOM 845 NH1 ARG A 52 0.584 18.262 2.058 1.00 1.00 N ATOM 846 NH2 ARG A 52 2.376 18.538 3.466 1.00 1.00 N ATOM 0 H ARG A 52 3.969 14.902 -3.452 1.00 1.00 H new ATOM 0 HA ARG A 52 1.128 14.584 -2.663 1.00 1.00 H new ATOM 0 HB2 ARG A 52 1.778 14.358 -0.523 1.00 1.00 H new ATOM 0 HB3 ARG A 52 3.348 13.938 -1.180 1.00 1.00 H new ATOM 0 HG2 ARG A 52 3.935 15.568 0.350 1.00 1.00 H new ATOM 0 HG3 ARG A 52 3.790 16.528 -1.108 1.00 1.00 H new ATOM 0 HD2 ARG A 52 1.865 17.572 -0.410 1.00 1.00 H new ATOM 0 HD3 ARG A 52 1.278 16.163 0.451 1.00 1.00 H new ATOM 0 HE ARG A 52 3.603 17.195 1.779 1.00 1.00 H new ATOM 0 HH11 ARG A 52 0.184 17.886 1.198 1.00 1.00 H new ATOM 0 HH12 ARG A 52 0.002 18.803 2.697 1.00 1.00 H new ATOM 0 HH21 ARG A 52 3.357 18.375 3.692 1.00 1.00 H new ATOM 0 HH22 ARG A 52 1.789 19.079 4.101 1.00 1.00 H new ATOM 860 N PRO A 53 0.735 17.091 -2.373 1.00 1.00 N ATOM 861 CA PRO A 53 -0.360 16.307 -1.801 1.00 1.00 C ATOM 862 C PRO A 53 -1.136 15.530 -2.872 1.00 1.00 C ATOM 863 O PRO A 53 -0.644 15.338 -3.982 1.00 1.00 O ATOM 864 CB PRO A 53 -1.269 17.357 -1.145 1.00 1.00 C ATOM 865 CG PRO A 53 -0.604 18.681 -1.358 1.00 1.00 C ATOM 866 CD PRO A 53 0.373 18.507 -2.490 1.00 1.00 C ATOM 0 HA PRO A 53 0.008 15.555 -1.103 1.00 1.00 H new ATOM 0 HB2 PRO A 53 -2.263 17.345 -1.592 1.00 1.00 H new ATOM 0 HB3 PRO A 53 -1.395 17.152 -0.082 1.00 1.00 H new ATOM 0 HG2 PRO A 53 -1.340 19.448 -1.599 1.00 1.00 H new ATOM 0 HG3 PRO A 53 -0.091 19.005 -0.452 1.00 1.00 H new ATOM 0 HD2 PRO A 53 -0.079 18.733 -3.456 1.00 1.00 H new ATOM 0 HD3 PRO A 53 1.240 19.159 -2.383 1.00 1.00 H new ATOM 874 N LEU A 54 -2.346 15.088 -2.538 1.00 1.00 N ATOM 875 CA LEU A 54 -3.176 14.342 -3.477 1.00 1.00 C ATOM 876 C LEU A 54 -4.028 15.279 -4.324 1.00 1.00 C ATOM 877 O LEU A 54 -4.473 16.322 -3.850 1.00 1.00 O ATOM 878 CB LEU A 54 -4.069 13.345 -2.737 1.00 1.00 C ATOM 879 CG LEU A 54 -3.491 11.937 -2.613 1.00 1.00 C ATOM 880 CD1 LEU A 54 -3.414 11.517 -1.159 1.00 1.00 C ATOM 881 CD2 LEU A 54 -4.325 10.941 -3.408 1.00 1.00 C ATOM 0 H LEU A 54 -2.773 15.234 -1.623 1.00 1.00 H new ATOM 0 HA LEU A 54 -2.510 13.791 -4.141 1.00 1.00 H new ATOM 0 HB2 LEU A 54 -4.268 13.730 -1.737 1.00 1.00 H new ATOM 0 HB3 LEU A 54 -5.028 13.285 -3.253 1.00 1.00 H new ATOM 0 HG LEU A 54 -2.481 11.947 -3.024 1.00 1.00 H new ATOM 0 HD11 LEU A 54 -3.000 10.511 -1.092 1.00 1.00 H new ATOM 0 HD12 LEU A 54 -2.774 12.210 -0.613 1.00 1.00 H new ATOM 0 HD13 LEU A 54 -4.413 11.527 -0.724 1.00 1.00 H new ATOM 0 HD21 LEU A 54 -3.896 9.944 -3.306 1.00 1.00 H new ATOM 0 HD22 LEU A 54 -5.347 10.937 -3.028 1.00 1.00 H new ATOM 0 HD23 LEU A 54 -4.330 11.228 -4.459 1.00 1.00 H new ATOM 893 N PRO A 55 -4.262 14.921 -5.599 1.00 1.00 N ATOM 894 CA PRO A 55 -5.068 15.738 -6.519 1.00 1.00 C ATOM 895 C PRO A 55 -6.544 15.785 -6.107 1.00 1.00 C ATOM 896 O PRO A 55 -7.411 15.303 -6.812 1.00 1.00 O ATOM 897 CB PRO A 55 -4.917 15.039 -7.877 1.00 1.00 C ATOM 898 CG PRO A 55 -3.783 14.076 -7.715 1.00 1.00 C ATOM 899 CD PRO A 55 -3.759 13.703 -6.261 1.00 1.00 C ATOM 0 HA PRO A 55 -4.733 16.775 -6.529 1.00 1.00 H new ATOM 0 HB2 PRO A 55 -5.835 14.520 -8.154 1.00 1.00 H new ATOM 0 HB3 PRO A 55 -4.708 15.760 -8.667 1.00 1.00 H new ATOM 0 HG2 PRO A 55 -3.927 13.195 -8.341 1.00 1.00 H new ATOM 0 HG3 PRO A 55 -2.839 14.531 -8.016 1.00 1.00 H new ATOM 0 HD2 PRO A 55 -4.393 12.840 -6.055 1.00 1.00 H new ATOM 0 HD3 PRO A 55 -2.754 13.447 -5.926 1.00 1.00 H new ATOM 907 N GLU A 56 -6.812 16.378 -4.942 1.00 1.00 N ATOM 908 CA GLU A 56 -8.173 16.486 -4.421 1.00 1.00 C ATOM 909 C GLU A 56 -8.884 15.129 -4.478 1.00 1.00 C ATOM 910 O GLU A 56 -10.014 15.033 -4.953 1.00 1.00 O ATOM 911 CB GLU A 56 -8.973 17.527 -5.214 1.00 1.00 C ATOM 912 CG GLU A 56 -8.731 18.953 -4.755 1.00 1.00 C ATOM 913 CD GLU A 56 -9.753 19.417 -3.738 1.00 1.00 C ATOM 914 OE1 GLU A 56 -10.928 19.005 -3.843 1.00 1.00 O ATOM 915 OE2 GLU A 56 -9.381 20.196 -2.836 1.00 1.00 O ATOM 0 H GLU A 56 -6.100 16.792 -4.340 1.00 1.00 H new ATOM 0 HA GLU A 56 -8.111 16.806 -3.381 1.00 1.00 H new ATOM 0 HB2 GLU A 56 -8.715 17.445 -6.270 1.00 1.00 H new ATOM 0 HB3 GLU A 56 -10.036 17.301 -5.127 1.00 1.00 H new ATOM 0 HG2 GLU A 56 -7.733 19.028 -4.322 1.00 1.00 H new ATOM 0 HG3 GLU A 56 -8.755 19.618 -5.618 1.00 1.00 H new ATOM 922 N ARG A 57 -8.215 14.093 -3.992 1.00 1.00 N ATOM 923 CA ARG A 57 -8.788 12.752 -3.982 1.00 1.00 C ATOM 924 C ARG A 57 -9.443 12.440 -2.640 1.00 1.00 C ATOM 925 O ARG A 57 -9.114 13.055 -1.623 1.00 1.00 O ATOM 926 CB ARG A 57 -7.702 11.717 -4.304 1.00 1.00 C ATOM 927 CG ARG A 57 -8.115 10.742 -5.395 1.00 1.00 C ATOM 928 CD ARG A 57 -8.383 11.465 -6.702 1.00 1.00 C ATOM 929 NE ARG A 57 -9.673 11.092 -7.280 1.00 1.00 N ATOM 930 CZ ARG A 57 -10.324 11.825 -8.182 1.00 1.00 C ATOM 931 NH1 ARG A 57 -9.778 12.934 -8.664 1.00 1.00 N ATOM 932 NH2 ARG A 57 -11.521 11.444 -8.606 1.00 1.00 N ATOM 0 H ARG A 57 -7.276 14.154 -3.599 1.00 1.00 H new ATOM 0 HA ARG A 57 -9.563 12.705 -4.747 1.00 1.00 H new ATOM 0 HB2 ARG A 57 -6.794 12.235 -4.612 1.00 1.00 H new ATOM 0 HB3 ARG A 57 -7.459 11.160 -3.399 1.00 1.00 H new ATOM 0 HG2 ARG A 57 -7.329 10.001 -5.541 1.00 1.00 H new ATOM 0 HG3 ARG A 57 -9.010 10.202 -5.085 1.00 1.00 H new ATOM 0 HD2 ARG A 57 -8.360 12.541 -6.532 1.00 1.00 H new ATOM 0 HD3 ARG A 57 -7.588 11.237 -7.412 1.00 1.00 H new ATOM 0 HE ARG A 57 -10.100 10.218 -6.974 1.00 1.00 H new ATOM 0 HH11 ARG A 57 -8.855 13.229 -8.344 1.00 1.00 H new ATOM 0 HH12 ARG A 57 -10.281 13.492 -9.354 1.00 1.00 H new ATOM 0 HH21 ARG A 57 -11.943 10.590 -8.242 1.00 1.00 H new ATOM 0 HH22 ARG A 57 -12.020 12.005 -9.297 1.00 1.00 H new ATOM 946 N THR A 58 -10.369 11.490 -2.651 1.00 1.00 N ATOM 947 CA THR A 58 -11.075 11.088 -1.435 1.00 1.00 C ATOM 948 C THR A 58 -10.150 10.302 -0.514 1.00 1.00 C ATOM 949 O THR A 58 -9.989 9.089 -0.659 1.00 1.00 O ATOM 950 CB THR A 58 -12.308 10.258 -1.787 1.00 1.00 C ATOM 951 OG1 THR A 58 -12.001 9.269 -2.755 1.00 1.00 O ATOM 952 CG2 THR A 58 -13.456 11.088 -2.319 1.00 1.00 C ATOM 0 H THR A 58 -10.651 10.981 -3.489 1.00 1.00 H new ATOM 0 HA THR A 58 -11.399 11.987 -0.911 1.00 1.00 H new ATOM 0 HB THR A 58 -12.617 9.798 -0.849 1.00 1.00 H new ATOM 0 HG1 THR A 58 -11.188 8.791 -2.488 1.00 1.00 H new ATOM 0 HG21 THR A 58 -14.299 10.437 -2.549 1.00 1.00 H new ATOM 0 HG22 THR A 58 -13.756 11.818 -1.567 1.00 1.00 H new ATOM 0 HG23 THR A 58 -13.141 11.607 -3.224 1.00 1.00 H new ATOM 960 N ASN A 59 -9.551 11.001 0.435 1.00 1.00 N ATOM 961 CA ASN A 59 -8.638 10.369 1.388 1.00 1.00 C ATOM 962 C ASN A 59 -8.674 11.075 2.749 1.00 1.00 C ATOM 963 O ASN A 59 -9.139 12.213 2.861 1.00 1.00 O ATOM 964 CB ASN A 59 -7.216 10.387 0.840 1.00 1.00 C ATOM 965 CG ASN A 59 -7.163 10.424 -0.663 1.00 1.00 C ATOM 966 OD1 ASN A 59 -6.779 11.425 -1.268 1.00 1.00 O ATOM 967 ND2 ASN A 59 -7.521 9.309 -1.287 1.00 1.00 N ATOM 0 H ASN A 59 -9.676 12.004 0.571 1.00 1.00 H new ATOM 0 HA ASN A 59 -8.964 9.338 1.529 1.00 1.00 H new ATOM 0 HB2 ASN A 59 -6.691 11.255 1.238 1.00 1.00 H new ATOM 0 HB3 ASN A 59 -6.685 9.504 1.195 1.00 1.00 H new ATOM 0 HD21 ASN A 59 -7.484 9.260 -2.305 1.00 1.00 H new ATOM 0 HD22 ASN A 59 -7.834 8.501 -0.749 1.00 1.00 H new ATOM 974 N VAL A 60 -8.169 10.397 3.778 1.00 1.00 N ATOM 975 CA VAL A 60 -8.128 10.956 5.126 1.00 1.00 C ATOM 976 C VAL A 60 -6.700 10.982 5.667 1.00 1.00 C ATOM 977 O VAL A 60 -6.004 9.960 5.642 1.00 1.00 O ATOM 978 CB VAL A 60 -9.023 10.129 6.077 1.00 1.00 C ATOM 979 CG1 VAL A 60 -8.922 10.602 7.522 1.00 1.00 C ATOM 980 CG2 VAL A 60 -10.469 10.172 5.600 1.00 1.00 C ATOM 0 H VAL A 60 -7.781 9.457 3.702 1.00 1.00 H new ATOM 0 HA VAL A 60 -8.500 11.979 5.074 1.00 1.00 H new ATOM 0 HB VAL A 60 -8.665 9.100 6.054 1.00 1.00 H new ATOM 0 HG11 VAL A 60 -9.569 9.990 8.151 1.00 1.00 H new ATOM 0 HG12 VAL A 60 -7.891 10.510 7.864 1.00 1.00 H new ATOM 0 HG13 VAL A 60 -9.234 11.644 7.586 1.00 1.00 H new ATOM 0 HG21 VAL A 60 -11.093 9.587 6.276 1.00 1.00 H new ATOM 0 HG22 VAL A 60 -10.817 11.205 5.588 1.00 1.00 H new ATOM 0 HG23 VAL A 60 -10.533 9.755 4.595 1.00 1.00 H new ATOM 990 N VAL A 61 -6.262 12.136 6.184 1.00 1.00 N ATOM 991 CA VAL A 61 -4.927 12.240 6.744 1.00 1.00 C ATOM 992 C VAL A 61 -4.956 11.889 8.226 1.00 1.00 C ATOM 993 O VAL A 61 -5.787 12.390 8.965 1.00 1.00 O ATOM 994 CB VAL A 61 -4.328 13.650 6.569 1.00 1.00 C ATOM 995 CG1 VAL A 61 -3.585 14.079 7.833 1.00 1.00 C ATOM 996 CG2 VAL A 61 -3.393 13.679 5.378 1.00 1.00 C ATOM 0 H VAL A 61 -6.810 12.995 6.222 1.00 1.00 H new ATOM 0 HA VAL A 61 -4.295 11.537 6.201 1.00 1.00 H new ATOM 0 HB VAL A 61 -5.144 14.351 6.393 1.00 1.00 H new ATOM 0 HG11 VAL A 61 -3.169 15.076 7.690 1.00 1.00 H new ATOM 0 HG12 VAL A 61 -4.277 14.092 8.675 1.00 1.00 H new ATOM 0 HG13 VAL A 61 -2.778 13.376 8.037 1.00 1.00 H new ATOM 0 HG21 VAL A 61 -2.977 14.680 5.266 1.00 1.00 H new ATOM 0 HG22 VAL A 61 -2.584 12.965 5.533 1.00 1.00 H new ATOM 0 HG23 VAL A 61 -3.944 13.412 4.476 1.00 1.00 H new ATOM 1006 N LEU A 62 -4.052 11.014 8.658 1.00 1.00 N ATOM 1007 CA LEU A 62 -4.016 10.617 10.053 1.00 1.00 C ATOM 1008 C LEU A 62 -2.990 11.458 10.794 1.00 1.00 C ATOM 1009 O LEU A 62 -1.832 11.547 10.385 1.00 1.00 O ATOM 1010 CB LEU A 62 -3.670 9.136 10.174 1.00 1.00 C ATOM 1011 CG LEU A 62 -4.849 8.241 10.535 1.00 1.00 C ATOM 1012 CD1 LEU A 62 -4.558 6.804 10.118 1.00 1.00 C ATOM 1013 CD2 LEU A 62 -5.140 8.330 12.022 1.00 1.00 C ATOM 0 H LEU A 62 -3.346 10.574 8.068 1.00 1.00 H new ATOM 0 HA LEU A 62 -4.999 10.778 10.495 1.00 1.00 H new ATOM 0 HB2 LEU A 62 -3.248 8.796 9.229 1.00 1.00 H new ATOM 0 HB3 LEU A 62 -2.894 9.017 10.931 1.00 1.00 H new ATOM 0 HG LEU A 62 -5.734 8.581 9.998 1.00 1.00 H new ATOM 0 HD11 LEU A 62 -5.406 6.171 10.380 1.00 1.00 H new ATOM 0 HD12 LEU A 62 -4.394 6.764 9.041 1.00 1.00 H new ATOM 0 HD13 LEU A 62 -3.666 6.449 10.635 1.00 1.00 H new ATOM 0 HD21 LEU A 62 -5.985 7.686 12.267 1.00 1.00 H new ATOM 0 HD22 LEU A 62 -4.263 8.008 12.584 1.00 1.00 H new ATOM 0 HD23 LEU A 62 -5.381 9.360 12.285 1.00 1.00 H new ATOM 1025 N THR A 63 -3.429 12.095 11.869 1.00 1.00 N ATOM 1026 CA THR A 63 -2.557 12.958 12.665 1.00 1.00 C ATOM 1027 C THR A 63 -2.705 12.690 14.150 1.00 1.00 C ATOM 1028 O THR A 63 -3.650 12.033 14.603 1.00 1.00 O ATOM 1029 CB THR A 63 -2.871 14.423 12.389 1.00 1.00 C ATOM 1030 OG1 THR A 63 -4.269 14.654 12.427 1.00 1.00 O ATOM 1031 CG2 THR A 63 -2.348 14.909 11.051 1.00 1.00 C ATOM 0 H THR A 63 -4.387 12.033 12.214 1.00 1.00 H new ATOM 0 HA THR A 63 -1.530 12.736 12.375 1.00 1.00 H new ATOM 0 HB THR A 63 -2.363 14.981 13.176 1.00 1.00 H new ATOM 0 HG1 THR A 63 -4.496 15.152 13.240 1.00 1.00 H new ATOM 0 HG21 THR A 63 -2.607 15.960 10.919 1.00 1.00 H new ATOM 0 HG22 THR A 63 -1.264 14.795 11.021 1.00 1.00 H new ATOM 0 HG23 THR A 63 -2.797 14.322 10.250 1.00 1.00 H new ATOM 1039 N HIS A 64 -1.739 13.214 14.904 1.00 1.00 N ATOM 1040 CA HIS A 64 -1.703 13.071 16.351 1.00 1.00 C ATOM 1041 C HIS A 64 -2.875 13.807 17.002 1.00 1.00 C ATOM 1042 O HIS A 64 -3.483 13.317 17.960 1.00 1.00 O ATOM 1043 CB HIS A 64 -0.384 13.600 16.894 1.00 1.00 C ATOM 1044 CG HIS A 64 0.547 12.523 17.370 1.00 1.00 C ATOM 1045 ND1 HIS A 64 1.589 12.758 18.242 1.00 1.00 N ATOM 1046 CD2 HIS A 64 0.583 11.197 17.094 1.00 1.00 C ATOM 1047 CE1 HIS A 64 2.225 11.624 18.482 1.00 1.00 C ATOM 1048 NE2 HIS A 64 1.633 10.663 17.798 1.00 1.00 N ATOM 0 H HIS A 64 -0.959 13.750 14.523 1.00 1.00 H new ATOM 0 HA HIS A 64 -1.790 12.012 16.593 1.00 1.00 H new ATOM 0 HB2 HIS A 64 0.113 14.180 16.116 1.00 1.00 H new ATOM 0 HB3 HIS A 64 -0.588 14.282 17.719 1.00 1.00 H new ATOM 0 HD2 HIS A 64 -0.090 10.660 16.441 1.00 1.00 H new ATOM 0 HE1 HIS A 64 3.083 11.504 19.128 1.00 1.00 H new ATOM 0 HE2 HIS A 64 1.911 9.682 17.793 1.00 1.00 H new ATOM 1057 N GLN A 65 -3.175 14.990 16.481 1.00 1.00 N ATOM 1058 CA GLN A 65 -4.265 15.802 17.027 1.00 1.00 C ATOM 1059 C GLN A 65 -5.146 16.395 15.931 1.00 1.00 C ATOM 1060 O GLN A 65 -4.723 16.553 14.791 1.00 1.00 O ATOM 1061 CB GLN A 65 -3.697 16.919 17.892 1.00 1.00 C ATOM 1062 CG GLN A 65 -4.408 17.074 19.224 1.00 1.00 C ATOM 1063 CD GLN A 65 -4.297 15.833 20.089 1.00 1.00 C ATOM 1064 OE1 GLN A 65 -5.304 15.271 20.516 1.00 1.00 O ATOM 1065 NE2 GLN A 65 -3.069 15.417 20.379 1.00 1.00 N ATOM 0 H GLN A 65 -2.687 15.409 15.689 1.00 1.00 H new ATOM 0 HA GLN A 65 -4.890 15.145 17.632 1.00 1.00 H new ATOM 0 HB2 GLN A 65 -2.640 16.725 18.074 1.00 1.00 H new ATOM 0 HB3 GLN A 65 -3.759 17.859 17.344 1.00 1.00 H new ATOM 0 HG2 GLN A 65 -3.988 17.925 19.760 1.00 1.00 H new ATOM 0 HG3 GLN A 65 -5.460 17.297 19.047 1.00 1.00 H new ATOM 0 HE21 GLN A 65 -2.261 15.913 20.003 1.00 1.00 H new ATOM 0 HE22 GLN A 65 -2.935 14.602 20.977 1.00 1.00 H new ATOM 1074 N GLU A 66 -6.381 16.698 16.310 1.00 1.00 N ATOM 1075 CA GLU A 66 -7.366 17.267 15.408 1.00 1.00 C ATOM 1076 C GLU A 66 -6.953 18.665 14.955 1.00 1.00 C ATOM 1077 O GLU A 66 -7.255 19.088 13.836 1.00 1.00 O ATOM 1078 CB GLU A 66 -8.731 17.328 16.084 1.00 1.00 C ATOM 1079 CG GLU A 66 -8.690 17.961 17.461 1.00 1.00 C ATOM 1080 CD GLU A 66 -10.004 18.601 17.854 1.00 1.00 C ATOM 1081 OE1 GLU A 66 -10.844 17.896 18.451 1.00 1.00 O ATOM 1082 OE2 GLU A 66 -10.196 19.802 17.569 1.00 1.00 O ATOM 0 H GLU A 66 -6.727 16.554 17.259 1.00 1.00 H new ATOM 0 HA GLU A 66 -7.427 16.623 14.531 1.00 1.00 H new ATOM 0 HB2 GLU A 66 -9.417 17.893 15.452 1.00 1.00 H new ATOM 0 HB3 GLU A 66 -9.133 16.318 16.168 1.00 1.00 H new ATOM 0 HG2 GLU A 66 -8.427 17.201 18.197 1.00 1.00 H new ATOM 0 HG3 GLU A 66 -7.903 18.715 17.486 1.00 1.00 H new ATOM 1089 N ASP A 67 -6.292 19.384 15.855 1.00 1.00 N ATOM 1090 CA ASP A 67 -5.867 20.753 15.593 1.00 1.00 C ATOM 1091 C ASP A 67 -4.826 20.819 14.470 1.00 1.00 C ATOM 1092 O ASP A 67 -4.774 21.808 13.724 1.00 1.00 O ATOM 1093 CB ASP A 67 -5.275 21.387 16.849 1.00 1.00 C ATOM 1094 CG ASP A 67 -5.234 22.900 16.775 1.00 1.00 C ATOM 1095 OD1 ASP A 67 -6.038 23.475 16.010 1.00 1.00 O ATOM 1096 OD2 ASP A 67 -4.397 23.511 17.473 1.00 1.00 O ATOM 0 H ASP A 67 -6.037 19.037 16.780 1.00 1.00 H new ATOM 0 HA ASP A 67 -6.755 21.304 15.284 1.00 1.00 H new ATOM 0 HB2 ASP A 67 -5.863 21.085 17.716 1.00 1.00 H new ATOM 0 HB3 ASP A 67 -4.265 21.007 17.002 1.00 1.00 H new ATOM 1101 N TYR A 68 -3.981 19.786 14.357 1.00 1.00 N ATOM 1102 CA TYR A 68 -2.936 19.777 13.334 1.00 1.00 C ATOM 1103 C TYR A 68 -3.558 19.842 11.936 1.00 1.00 C ATOM 1104 O TYR A 68 -4.528 19.144 11.640 1.00 1.00 O ATOM 1105 CB TYR A 68 -2.076 18.515 13.472 1.00 1.00 C ATOM 1106 CG TYR A 68 -0.624 18.748 13.151 1.00 1.00 C ATOM 1107 CD1 TYR A 68 -0.236 19.143 11.874 1.00 1.00 C ATOM 1108 CD2 TYR A 68 0.362 18.595 14.119 1.00 1.00 C ATOM 1109 CE1 TYR A 68 1.093 19.376 11.573 1.00 1.00 C ATOM 1110 CE2 TYR A 68 1.692 18.826 13.825 1.00 1.00 C ATOM 1111 CZ TYR A 68 2.052 19.217 12.551 1.00 1.00 C ATOM 1112 OH TYR A 68 3.376 19.450 12.257 1.00 1.00 O ATOM 0 H TYR A 68 -4.002 18.959 14.953 1.00 1.00 H new ATOM 0 HA TYR A 68 -2.303 20.653 13.473 1.00 1.00 H new ATOM 0 HB2 TYR A 68 -2.160 18.136 14.490 1.00 1.00 H new ATOM 0 HB3 TYR A 68 -2.468 17.742 12.811 1.00 1.00 H new ATOM 0 HD1 TYR A 68 -0.985 19.269 11.106 1.00 1.00 H new ATOM 0 HD2 TYR A 68 0.084 18.291 15.117 1.00 1.00 H new ATOM 0 HE1 TYR A 68 1.379 19.681 10.577 1.00 1.00 H new ATOM 0 HE2 TYR A 68 2.446 18.701 14.588 1.00 1.00 H new ATOM 0 HH TYR A 68 3.921 19.294 13.056 1.00 1.00 H new ATOM 1122 N GLN A 69 -3.000 20.709 11.102 1.00 1.00 N ATOM 1123 CA GLN A 69 -3.508 20.906 9.751 1.00 1.00 C ATOM 1124 C GLN A 69 -3.063 19.800 8.795 1.00 1.00 C ATOM 1125 O GLN A 69 -1.898 19.406 8.785 1.00 1.00 O ATOM 1126 CB GLN A 69 -3.049 22.263 9.225 1.00 1.00 C ATOM 1127 CG GLN A 69 -1.539 22.398 9.156 1.00 1.00 C ATOM 1128 CD GLN A 69 -1.113 23.658 8.451 1.00 1.00 C ATOM 1129 OE1 GLN A 69 -0.223 23.626 7.601 1.00 1.00 O ATOM 1130 NE2 GLN A 69 -1.739 24.778 8.792 1.00 1.00 N ATOM 0 H GLN A 69 -2.194 21.288 11.338 1.00 1.00 H new ATOM 0 HA GLN A 69 -4.596 20.871 9.801 1.00 1.00 H new ATOM 0 HB2 GLN A 69 -3.467 22.420 8.231 1.00 1.00 H new ATOM 0 HB3 GLN A 69 -3.449 23.048 9.867 1.00 1.00 H new ATOM 0 HG2 GLN A 69 -1.129 22.392 10.166 1.00 1.00 H new ATOM 0 HG3 GLN A 69 -1.122 21.535 8.638 1.00 1.00 H new ATOM 0 HE21 GLN A 69 -2.471 24.757 9.502 1.00 1.00 H new ATOM 0 HE22 GLN A 69 -1.488 25.659 8.344 1.00 1.00 H new ATOM 1139 N ALA A 70 -4.014 19.335 7.968 1.00 1.00 N ATOM 1140 CA ALA A 70 -3.760 18.304 6.979 1.00 1.00 C ATOM 1141 C ALA A 70 -4.255 18.785 5.621 1.00 1.00 C ATOM 1142 O ALA A 70 -5.264 19.470 5.532 1.00 1.00 O ATOM 1143 CB ALA A 70 -4.439 17.008 7.370 1.00 1.00 C ATOM 0 H ALA A 70 -4.977 19.671 7.976 1.00 1.00 H new ATOM 0 HA ALA A 70 -2.689 18.111 6.924 1.00 1.00 H new ATOM 0 HB1 ALA A 70 -4.236 16.249 6.615 1.00 1.00 H new ATOM 0 HB2 ALA A 70 -4.056 16.673 8.334 1.00 1.00 H new ATOM 0 HB3 ALA A 70 -5.515 17.168 7.443 1.00 1.00 H new ATOM 1149 N GLN A 71 -3.531 18.442 4.564 1.00 1.00 N ATOM 1150 CA GLN A 71 -3.907 18.877 3.232 1.00 1.00 C ATOM 1151 C GLN A 71 -4.416 17.739 2.353 1.00 1.00 C ATOM 1152 O GLN A 71 -3.764 16.706 2.202 1.00 1.00 O ATOM 1153 CB GLN A 71 -2.712 19.564 2.562 1.00 1.00 C ATOM 1154 CG GLN A 71 -3.106 20.459 1.400 1.00 1.00 C ATOM 1155 CD GLN A 71 -2.545 21.858 1.536 1.00 1.00 C ATOM 1156 OE1 GLN A 71 -1.632 22.252 0.809 1.00 1.00 O ATOM 1157 NE2 GLN A 71 -3.092 22.621 2.475 1.00 1.00 N ATOM 0 H GLN A 71 -2.688 17.869 4.605 1.00 1.00 H new ATOM 0 HA GLN A 71 -4.734 19.578 3.344 1.00 1.00 H new ATOM 0 HB2 GLN A 71 -2.180 20.158 3.305 1.00 1.00 H new ATOM 0 HB3 GLN A 71 -2.017 18.803 2.206 1.00 1.00 H new ATOM 0 HG2 GLN A 71 -2.753 20.017 0.468 1.00 1.00 H new ATOM 0 HG3 GLN A 71 -4.193 20.510 1.336 1.00 1.00 H new ATOM 0 HE21 GLN A 71 -3.847 22.254 3.055 1.00 1.00 H new ATOM 0 HE22 GLN A 71 -2.758 23.574 2.616 1.00 1.00 H new ATOM 1166 N GLY A 72 -5.583 17.939 1.763 1.00 1.00 N ATOM 1167 CA GLY A 72 -6.165 16.947 0.867 1.00 1.00 C ATOM 1168 C GLY A 72 -6.812 15.765 1.554 1.00 1.00 C ATOM 1169 O GLY A 72 -7.394 14.907 0.891 1.00 1.00 O ATOM 0 H GLY A 72 -6.148 18.779 1.887 1.00 1.00 H new ATOM 0 HA2 GLY A 72 -6.911 17.438 0.242 1.00 1.00 H new ATOM 0 HA3 GLY A 72 -5.384 16.578 0.202 1.00 1.00 H new ATOM 1173 N ALA A 73 -6.715 15.682 2.881 1.00 1.00 N ATOM 1174 CA ALA A 73 -7.323 14.551 3.593 1.00 1.00 C ATOM 1175 C ALA A 73 -7.809 14.914 4.998 1.00 1.00 C ATOM 1176 O ALA A 73 -7.166 15.679 5.696 1.00 1.00 O ATOM 1177 CB ALA A 73 -6.328 13.410 3.631 1.00 1.00 C ATOM 0 H ALA A 73 -6.237 16.361 3.473 1.00 1.00 H new ATOM 0 HA ALA A 73 -8.218 14.249 3.049 1.00 1.00 H new ATOM 0 HB1 ALA A 73 -6.766 12.562 4.157 1.00 1.00 H new ATOM 0 HB2 ALA A 73 -6.075 13.114 2.613 1.00 1.00 H new ATOM 0 HB3 ALA A 73 -5.425 13.732 4.150 1.00 1.00 H new ATOM 1183 N VAL A 74 -8.937 14.330 5.407 1.00 1.00 N ATOM 1184 CA VAL A 74 -9.517 14.607 6.736 1.00 1.00 C ATOM 1185 C VAL A 74 -8.591 14.182 7.873 1.00 1.00 C ATOM 1186 O VAL A 74 -7.938 13.148 7.805 1.00 1.00 O ATOM 1187 CB VAL A 74 -10.891 13.925 6.905 1.00 1.00 C ATOM 1188 CG1 VAL A 74 -11.505 14.266 8.247 1.00 1.00 C ATOM 1189 CG2 VAL A 74 -11.835 14.311 5.770 1.00 1.00 C ATOM 0 H VAL A 74 -9.469 13.665 4.846 1.00 1.00 H new ATOM 0 HA VAL A 74 -9.647 15.688 6.791 1.00 1.00 H new ATOM 0 HB VAL A 74 -10.734 12.847 6.867 1.00 1.00 H new ATOM 0 HG11 VAL A 74 -12.473 13.773 8.340 1.00 1.00 H new ATOM 0 HG12 VAL A 74 -10.846 13.926 9.046 1.00 1.00 H new ATOM 0 HG13 VAL A 74 -11.639 15.345 8.322 1.00 1.00 H new ATOM 0 HG21 VAL A 74 -12.796 13.817 5.912 1.00 1.00 H new ATOM 0 HG22 VAL A 74 -11.979 15.391 5.768 1.00 1.00 H new ATOM 0 HG23 VAL A 74 -11.405 14.000 4.818 1.00 1.00 H new ATOM 1199 N VAL A 75 -8.539 15.005 8.934 1.00 1.00 N ATOM 1200 CA VAL A 75 -7.691 14.719 10.081 1.00 1.00 C ATOM 1201 C VAL A 75 -8.457 14.037 11.213 1.00 1.00 C ATOM 1202 O VAL A 75 -9.373 14.610 11.819 1.00 1.00 O ATOM 1203 CB VAL A 75 -7.040 16.007 10.639 1.00 1.00 C ATOM 1204 CG1 VAL A 75 -6.909 15.947 12.161 1.00 1.00 C ATOM 1205 CG2 VAL A 75 -5.691 16.244 9.994 1.00 1.00 C ATOM 0 H VAL A 75 -9.076 15.869 9.012 1.00 1.00 H new ATOM 0 HA VAL A 75 -6.919 14.041 9.717 1.00 1.00 H new ATOM 0 HB VAL A 75 -7.692 16.846 10.394 1.00 1.00 H new ATOM 0 HG11 VAL A 75 -6.448 16.866 12.523 1.00 1.00 H new ATOM 0 HG12 VAL A 75 -7.897 15.836 12.607 1.00 1.00 H new ATOM 0 HG13 VAL A 75 -6.288 15.096 12.439 1.00 1.00 H new ATOM 0 HG21 VAL A 75 -5.249 17.154 10.399 1.00 1.00 H new ATOM 0 HG22 VAL A 75 -5.035 15.399 10.201 1.00 1.00 H new ATOM 0 HG23 VAL A 75 -5.817 16.350 8.916 1.00 1.00 H new ATOM 1215 N VAL A 76 -8.045 12.818 11.497 1.00 1.00 N ATOM 1216 CA VAL A 76 -8.622 12.004 12.567 1.00 1.00 C ATOM 1217 C VAL A 76 -7.523 11.533 13.520 1.00 1.00 C ATOM 1218 O VAL A 76 -6.504 11.017 13.066 1.00 1.00 O ATOM 1219 CB VAL A 76 -9.359 10.782 11.981 1.00 1.00 C ATOM 1220 CG1 VAL A 76 -10.778 11.154 11.579 1.00 1.00 C ATOM 1221 CG2 VAL A 76 -8.589 10.214 10.800 1.00 1.00 C ATOM 0 H VAL A 76 -7.292 12.352 10.990 1.00 1.00 H new ATOM 0 HA VAL A 76 -9.337 12.616 13.116 1.00 1.00 H new ATOM 0 HB VAL A 76 -9.419 10.011 12.750 1.00 1.00 H new ATOM 0 HG11 VAL A 76 -11.281 10.279 11.168 1.00 1.00 H new ATOM 0 HG12 VAL A 76 -11.323 11.508 12.454 1.00 1.00 H new ATOM 0 HG13 VAL A 76 -10.748 11.942 10.827 1.00 1.00 H new ATOM 0 HG21 VAL A 76 -9.122 9.353 10.398 1.00 1.00 H new ATOM 0 HG22 VAL A 76 -8.495 10.976 10.026 1.00 1.00 H new ATOM 0 HG23 VAL A 76 -7.596 9.906 11.127 1.00 1.00 H new ATOM 1231 N HIS A 77 -7.737 11.707 14.821 1.00 1.00 N ATOM 1232 CA HIS A 77 -6.747 11.287 15.817 1.00 1.00 C ATOM 1233 C HIS A 77 -7.107 9.937 16.453 1.00 1.00 C ATOM 1234 O HIS A 77 -6.274 9.335 17.143 1.00 1.00 O ATOM 1235 CB HIS A 77 -6.606 12.349 16.900 1.00 1.00 C ATOM 1236 CG HIS A 77 -7.907 12.895 17.378 1.00 1.00 C ATOM 1237 ND1 HIS A 77 -8.610 13.869 16.700 1.00 1.00 N ATOM 1238 CD2 HIS A 77 -8.631 12.614 18.487 1.00 1.00 C ATOM 1239 CE1 HIS A 77 -9.709 14.162 17.371 1.00 1.00 C ATOM 1240 NE2 HIS A 77 -9.746 13.413 18.458 1.00 1.00 N ATOM 0 H HIS A 77 -8.578 12.132 15.211 1.00 1.00 H new ATOM 0 HA HIS A 77 -5.796 11.166 15.298 1.00 1.00 H new ATOM 0 HB2 HIS A 77 -6.068 11.922 17.747 1.00 1.00 H new ATOM 0 HB3 HIS A 77 -5.998 13.168 16.516 1.00 1.00 H new ATOM 0 HD2 HIS A 77 -8.378 11.895 19.252 1.00 1.00 H new ATOM 0 HE1 HIS A 77 -10.451 14.890 17.080 1.00 1.00 H new ATOM 0 HE2 HIS A 77 -10.484 13.426 19.162 1.00 1.00 H new ATOM 1249 N ASP A 78 -8.330 9.453 16.216 1.00 1.00 N ATOM 1250 CA ASP A 78 -8.752 8.185 16.778 1.00 1.00 C ATOM 1251 C ASP A 78 -8.639 7.049 15.759 1.00 1.00 C ATOM 1252 O ASP A 78 -9.406 6.984 14.806 1.00 1.00 O ATOM 1253 CB ASP A 78 -10.202 8.279 17.283 1.00 1.00 C ATOM 1254 CG ASP A 78 -10.483 9.598 17.989 1.00 1.00 C ATOM 1255 OD1 ASP A 78 -9.877 9.843 19.054 1.00 1.00 O ATOM 1256 OD2 ASP A 78 -11.312 10.380 17.479 1.00 1.00 O ATOM 0 H ASP A 78 -9.033 9.921 15.644 1.00 1.00 H new ATOM 0 HA ASP A 78 -8.087 7.962 17.613 1.00 1.00 H new ATOM 0 HB2 ASP A 78 -10.886 8.167 16.441 1.00 1.00 H new ATOM 0 HB3 ASP A 78 -10.401 7.454 17.967 1.00 1.00 H new ATOM 1261 N VAL A 79 -7.672 6.157 15.976 1.00 1.00 N ATOM 1262 CA VAL A 79 -7.467 5.030 15.093 1.00 1.00 C ATOM 1263 C VAL A 79 -8.678 4.101 15.100 1.00 1.00 C ATOM 1264 O VAL A 79 -9.124 3.623 14.049 1.00 1.00 O ATOM 1265 CB VAL A 79 -6.209 4.218 15.476 1.00 1.00 C ATOM 1266 CG1 VAL A 79 -4.984 5.108 15.510 1.00 1.00 C ATOM 1267 CG2 VAL A 79 -6.416 3.518 16.804 1.00 1.00 C ATOM 0 H VAL A 79 -7.022 6.202 16.760 1.00 1.00 H new ATOM 0 HA VAL A 79 -7.327 5.441 14.093 1.00 1.00 H new ATOM 0 HB VAL A 79 -6.043 3.456 14.714 1.00 1.00 H new ATOM 0 HG11 VAL A 79 -4.111 4.515 15.782 1.00 1.00 H new ATOM 0 HG12 VAL A 79 -4.829 5.552 14.527 1.00 1.00 H new ATOM 0 HG13 VAL A 79 -5.129 5.899 16.246 1.00 1.00 H new ATOM 0 HG21 VAL A 79 -5.521 2.951 17.060 1.00 1.00 H new ATOM 0 HG22 VAL A 79 -6.610 4.259 17.580 1.00 1.00 H new ATOM 0 HG23 VAL A 79 -7.266 2.840 16.729 1.00 1.00 H new ATOM 1277 N ALA A 80 -9.200 3.841 16.294 1.00 1.00 N ATOM 1278 CA ALA A 80 -10.360 2.957 16.453 1.00 1.00 C ATOM 1279 C ALA A 80 -11.605 3.519 15.779 1.00 1.00 C ATOM 1280 O ALA A 80 -12.403 2.764 15.212 1.00 1.00 O ATOM 1281 CB ALA A 80 -10.625 2.703 17.929 1.00 1.00 C ATOM 0 H ALA A 80 -8.842 4.227 17.168 1.00 1.00 H new ATOM 0 HA ALA A 80 -10.124 2.013 15.961 1.00 1.00 H new ATOM 0 HB1 ALA A 80 -11.488 2.046 18.036 1.00 1.00 H new ATOM 0 HB2 ALA A 80 -9.752 2.231 18.380 1.00 1.00 H new ATOM 0 HB3 ALA A 80 -10.826 3.650 18.431 1.00 1.00 H new ATOM 1287 N ALA A 81 -11.788 4.829 15.837 1.00 1.00 N ATOM 1288 CA ALA A 81 -12.959 5.471 15.246 1.00 1.00 C ATOM 1289 C ALA A 81 -12.983 5.294 13.734 1.00 1.00 C ATOM 1290 O ALA A 81 -14.039 5.093 13.138 1.00 1.00 O ATOM 1291 CB ALA A 81 -13.006 6.948 15.611 1.00 1.00 C ATOM 0 H ALA A 81 -11.139 5.474 16.289 1.00 1.00 H new ATOM 0 HA ALA A 81 -13.845 4.985 15.655 1.00 1.00 H new ATOM 0 HB1 ALA A 81 -13.886 7.406 15.160 1.00 1.00 H new ATOM 0 HB2 ALA A 81 -13.057 7.054 16.695 1.00 1.00 H new ATOM 0 HB3 ALA A 81 -12.109 7.443 15.240 1.00 1.00 H new ATOM 1297 N VAL A 82 -11.814 5.364 13.097 1.00 1.00 N ATOM 1298 CA VAL A 82 -11.725 5.209 11.649 1.00 1.00 C ATOM 1299 C VAL A 82 -12.188 3.815 11.230 1.00 1.00 C ATOM 1300 O VAL A 82 -12.945 3.645 10.267 1.00 1.00 O ATOM 1301 CB VAL A 82 -10.289 5.433 11.136 1.00 1.00 C ATOM 1302 CG1 VAL A 82 -10.248 5.361 9.615 1.00 1.00 C ATOM 1303 CG2 VAL A 82 -9.745 6.760 11.632 1.00 1.00 C ATOM 0 H VAL A 82 -10.920 5.526 13.561 1.00 1.00 H new ATOM 0 HA VAL A 82 -12.374 5.965 11.208 1.00 1.00 H new ATOM 0 HB VAL A 82 -9.654 4.640 11.530 1.00 1.00 H new ATOM 0 HG11 VAL A 82 -9.226 5.521 9.271 1.00 1.00 H new ATOM 0 HG12 VAL A 82 -10.591 4.380 9.288 1.00 1.00 H new ATOM 0 HG13 VAL A 82 -10.897 6.130 9.197 1.00 1.00 H new ATOM 0 HG21 VAL A 82 -8.730 6.899 11.259 1.00 1.00 H new ATOM 0 HG22 VAL A 82 -10.379 7.570 11.272 1.00 1.00 H new ATOM 0 HG23 VAL A 82 -9.735 6.765 12.722 1.00 1.00 H new ATOM 1313 N PHE A 83 -11.741 2.825 11.976 1.00 1.00 N ATOM 1314 CA PHE A 83 -12.099 1.435 11.714 1.00 1.00 C ATOM 1315 C PHE A 83 -13.604 1.213 11.832 1.00 1.00 C ATOM 1316 O PHE A 83 -14.206 0.559 10.979 1.00 1.00 O ATOM 1317 CB PHE A 83 -11.360 0.510 12.679 1.00 1.00 C ATOM 1318 CG PHE A 83 -11.399 -0.929 12.263 1.00 1.00 C ATOM 1319 CD1 PHE A 83 -10.652 -1.364 11.179 1.00 1.00 C ATOM 1320 CD2 PHE A 83 -12.180 -1.847 12.947 1.00 1.00 C ATOM 1321 CE1 PHE A 83 -10.683 -2.688 10.786 1.00 1.00 C ATOM 1322 CE2 PHE A 83 -12.217 -3.172 12.558 1.00 1.00 C ATOM 1323 CZ PHE A 83 -11.467 -3.593 11.476 1.00 1.00 C ATOM 0 H PHE A 83 -11.123 2.954 12.777 1.00 1.00 H new ATOM 0 HA PHE A 83 -11.803 1.203 10.691 1.00 1.00 H new ATOM 0 HB2 PHE A 83 -10.321 0.831 12.756 1.00 1.00 H new ATOM 0 HB3 PHE A 83 -11.798 0.606 13.672 1.00 1.00 H new ATOM 0 HD1 PHE A 83 -10.039 -0.660 10.636 1.00 1.00 H new ATOM 0 HD2 PHE A 83 -12.766 -1.523 13.794 1.00 1.00 H new ATOM 0 HE1 PHE A 83 -10.096 -3.015 9.941 1.00 1.00 H new ATOM 0 HE2 PHE A 83 -12.831 -3.878 13.098 1.00 1.00 H new ATOM 0 HZ PHE A 83 -11.494 -4.628 11.170 1.00 1.00 H new ATOM 1333 N ALA A 84 -14.200 1.752 12.897 1.00 1.00 N ATOM 1334 CA ALA A 84 -15.634 1.601 13.128 1.00 1.00 C ATOM 1335 C ALA A 84 -16.466 2.259 12.030 1.00 1.00 C ATOM 1336 O ALA A 84 -17.515 1.739 11.654 1.00 1.00 O ATOM 1337 CB ALA A 84 -16.005 2.176 14.491 1.00 1.00 C ATOM 0 H ALA A 84 -13.712 2.295 13.610 1.00 1.00 H new ATOM 0 HA ALA A 84 -15.861 0.535 13.109 1.00 1.00 H new ATOM 0 HB1 ALA A 84 -17.076 2.060 14.656 1.00 1.00 H new ATOM 0 HB2 ALA A 84 -15.458 1.646 15.271 1.00 1.00 H new ATOM 0 HB3 ALA A 84 -15.746 3.234 14.522 1.00 1.00 H new ATOM 1343 N TYR A 85 -16.009 3.391 11.544 1.00 1.00 N ATOM 1344 CA TYR A 85 -16.717 4.132 10.504 1.00 1.00 C ATOM 1345 C TYR A 85 -16.851 3.294 9.246 1.00 1.00 C ATOM 1346 O TYR A 85 -17.931 3.190 8.645 1.00 1.00 O ATOM 1347 CB TYR A 85 -15.992 5.449 10.199 1.00 1.00 C ATOM 1348 CG TYR A 85 -16.618 6.641 10.885 1.00 1.00 C ATOM 1349 CD1 TYR A 85 -17.925 7.032 10.618 1.00 1.00 C ATOM 1350 CD2 TYR A 85 -15.887 7.381 11.806 1.00 1.00 C ATOM 1351 CE1 TYR A 85 -18.486 8.126 11.250 1.00 1.00 C ATOM 1352 CE2 TYR A 85 -16.442 8.475 12.443 1.00 1.00 C ATOM 1353 CZ TYR A 85 -17.740 8.843 12.161 1.00 1.00 C ATOM 1354 OH TYR A 85 -18.297 9.940 12.794 1.00 1.00 O ATOM 0 H TYR A 85 -15.141 3.829 11.851 1.00 1.00 H new ATOM 0 HA TYR A 85 -17.718 4.364 10.867 1.00 1.00 H new ATOM 0 HB2 TYR A 85 -14.950 5.364 10.509 1.00 1.00 H new ATOM 0 HB3 TYR A 85 -15.991 5.616 9.122 1.00 1.00 H new ATOM 0 HD1 TYR A 85 -18.512 6.472 9.905 1.00 1.00 H new ATOM 0 HD2 TYR A 85 -14.869 7.097 12.028 1.00 1.00 H new ATOM 0 HE1 TYR A 85 -19.503 8.417 11.031 1.00 1.00 H new ATOM 0 HE2 TYR A 85 -15.861 9.039 13.158 1.00 1.00 H new ATOM 0 HH TYR A 85 -17.640 10.333 13.406 1.00 1.00 H new ATOM 1364 N ALA A 86 -15.747 2.671 8.836 1.00 1.00 N ATOM 1365 CA ALA A 86 -15.735 1.841 7.651 1.00 1.00 C ATOM 1366 C ALA A 86 -16.652 0.646 7.825 1.00 1.00 C ATOM 1367 O ALA A 86 -17.323 0.235 6.901 1.00 1.00 O ATOM 1368 CB ALA A 86 -14.318 1.400 7.343 1.00 1.00 C ATOM 0 H ALA A 86 -14.849 2.731 9.316 1.00 1.00 H new ATOM 0 HA ALA A 86 -16.106 2.424 6.808 1.00 1.00 H new ATOM 0 HB1 ALA A 86 -14.317 0.776 6.450 1.00 1.00 H new ATOM 0 HB2 ALA A 86 -13.693 2.277 7.173 1.00 1.00 H new ATOM 0 HB3 ALA A 86 -13.923 0.830 8.184 1.00 1.00 H new ATOM 1374 N LYS A 87 -16.673 0.109 9.033 1.00 1.00 N ATOM 1375 CA LYS A 87 -17.505 -1.044 9.349 1.00 1.00 C ATOM 1376 C LYS A 87 -18.979 -0.704 9.165 1.00 1.00 C ATOM 1377 O LYS A 87 -19.742 -1.524 8.654 1.00 1.00 O ATOM 1378 CB LYS A 87 -17.253 -1.509 10.774 1.00 1.00 C ATOM 1379 CG LYS A 87 -17.509 -2.993 10.989 1.00 1.00 C ATOM 1380 CD LYS A 87 -18.133 -3.270 12.345 1.00 1.00 C ATOM 1381 CE LYS A 87 -17.073 -3.462 13.416 1.00 1.00 C ATOM 1382 NZ LYS A 87 -17.331 -4.657 14.262 1.00 1.00 N ATOM 0 H LYS A 87 -16.120 0.455 9.817 1.00 1.00 H new ATOM 0 HA LYS A 87 -17.243 -1.852 8.666 1.00 1.00 H new ATOM 0 HB2 LYS A 87 -16.220 -1.285 11.042 1.00 1.00 H new ATOM 0 HB3 LYS A 87 -17.889 -0.938 11.451 1.00 1.00 H new ATOM 0 HG2 LYS A 87 -18.167 -3.365 10.204 1.00 1.00 H new ATOM 0 HG3 LYS A 87 -16.570 -3.539 10.903 1.00 1.00 H new ATOM 0 HD2 LYS A 87 -18.786 -2.443 12.622 1.00 1.00 H new ATOM 0 HD3 LYS A 87 -18.757 -4.162 12.285 1.00 1.00 H new ATOM 0 HE2 LYS A 87 -16.096 -3.560 12.943 1.00 1.00 H new ATOM 0 HE3 LYS A 87 -17.034 -2.575 14.048 1.00 1.00 H new ATOM 0 HZ1 LYS A 87 -16.581 -4.745 14.977 1.00 1.00 H new ATOM 0 HZ2 LYS A 87 -18.251 -4.555 14.736 1.00 1.00 H new ATOM 0 HZ3 LYS A 87 -17.342 -5.509 13.665 1.00 1.00 H new ATOM 1396 N GLN A 88 -19.361 0.505 9.565 1.00 1.00 N ATOM 1397 CA GLN A 88 -20.740 0.948 9.421 1.00 1.00 C ATOM 1398 C GLN A 88 -21.133 1.039 7.950 1.00 1.00 C ATOM 1399 O GLN A 88 -22.249 0.703 7.590 1.00 1.00 O ATOM 1400 CB GLN A 88 -20.919 2.329 10.084 1.00 1.00 C ATOM 1401 CG GLN A 88 -20.726 2.310 11.595 1.00 1.00 C ATOM 1402 CD GLN A 88 -21.333 1.083 12.242 1.00 1.00 C ATOM 1403 OE1 GLN A 88 -20.570 -0.002 12.310 1.00 1.00 O flip ATOM 1404 NE2 GLN A 88 -22.482 1.114 12.681 1.00 1.00 N flip ATOM 0 H GLN A 88 -18.737 1.191 9.989 1.00 1.00 H new ATOM 0 HA GLN A 88 -21.384 0.217 9.910 1.00 1.00 H new ATOM 0 HB2 GLN A 88 -20.208 3.029 9.644 1.00 1.00 H new ATOM 0 HB3 GLN A 88 -21.917 2.704 9.858 1.00 1.00 H new ATOM 0 HG2 GLN A 88 -19.661 2.347 11.822 1.00 1.00 H new ATOM 0 HG3 GLN A 88 -21.175 3.204 12.027 1.00 1.00 H new ATOM 0 HE21 GLN A 88 -23.033 1.969 12.608 1.00 1.00 H new ATOM 0 HE22 GLN A 88 -22.883 0.285 13.118 1.00 1.00 H new ATOM 1413 N HIS A 89 -20.203 1.498 7.127 1.00 1.00 N ATOM 1414 CA HIS A 89 -20.475 1.640 5.695 1.00 1.00 C ATOM 1415 C HIS A 89 -19.831 0.509 4.897 1.00 1.00 C ATOM 1416 O HIS A 89 -18.740 0.659 4.366 1.00 1.00 O ATOM 1417 CB HIS A 89 -19.952 2.987 5.198 1.00 1.00 C ATOM 1418 CG HIS A 89 -20.663 4.161 5.786 1.00 1.00 C ATOM 1419 ND1 HIS A 89 -20.910 4.484 7.076 1.00 1.00 N flip ATOM 1420 CD2 HIS A 89 -21.208 5.175 5.027 1.00 1.00 C flip ATOM 1421 CE1 HIS A 89 -21.593 5.675 7.074 1.00 1.00 C flip ATOM 1422 NE2 HIS A 89 -21.759 6.072 5.826 1.00 1.00 N flip ATOM 0 H HIS A 89 -19.265 1.776 7.415 1.00 1.00 H new ATOM 0 HA HIS A 89 -21.554 1.590 5.548 1.00 1.00 H new ATOM 0 HB2 HIS A 89 -18.890 3.063 5.431 1.00 1.00 H new ATOM 0 HB3 HIS A 89 -20.044 3.024 4.113 1.00 1.00 H new ATOM 0 HD2 HIS A 89 -21.188 5.228 3.948 1.00 1.00 H new ATOM 0 HE1 HIS A 89 -21.938 6.202 7.951 1.00 1.00 H new ATOM 0 HE2 HIS A 89 -22.232 6.926 5.529 1.00 1.00 H new ATOM 1431 N PRO A 90 -20.515 -0.659 4.809 1.00 1.00 N ATOM 1432 CA PRO A 90 -20.010 -1.819 4.066 1.00 1.00 C ATOM 1433 C PRO A 90 -19.757 -1.491 2.598 1.00 1.00 C ATOM 1434 O PRO A 90 -18.828 -2.010 1.985 1.00 1.00 O ATOM 1435 CB PRO A 90 -21.126 -2.867 4.200 1.00 1.00 C ATOM 1436 CG PRO A 90 -22.328 -2.096 4.618 1.00 1.00 C ATOM 1437 CD PRO A 90 -21.821 -0.931 5.428 1.00 1.00 C ATOM 0 HA PRO A 90 -19.052 -2.162 4.457 1.00 1.00 H new ATOM 0 HB2 PRO A 90 -21.297 -3.384 3.256 1.00 1.00 H new ATOM 0 HB3 PRO A 90 -20.868 -3.627 4.938 1.00 1.00 H new ATOM 0 HG2 PRO A 90 -22.890 -1.751 3.750 1.00 1.00 H new ATOM 0 HG3 PRO A 90 -23.002 -2.716 5.209 1.00 1.00 H new ATOM 0 HD2 PRO A 90 -22.488 -0.071 5.364 1.00 1.00 H new ATOM 0 HD3 PRO A 90 -21.725 -1.182 6.484 1.00 1.00 H new ATOM 1445 N ASP A 91 -20.569 -0.602 2.044 1.00 1.00 N ATOM 1446 CA ASP A 91 -20.410 -0.194 0.656 1.00 1.00 C ATOM 1447 C ASP A 91 -19.082 0.522 0.464 1.00 1.00 C ATOM 1448 O ASP A 91 -18.439 0.423 -0.586 1.00 1.00 O ATOM 1449 CB ASP A 91 -21.557 0.708 0.219 1.00 1.00 C ATOM 1450 CG ASP A 91 -21.255 1.461 -1.059 1.00 1.00 C ATOM 1451 OD1 ASP A 91 -20.610 0.877 -1.955 1.00 1.00 O ATOM 1452 OD2 ASP A 91 -21.663 2.637 -1.164 1.00 1.00 O ATOM 0 H ASP A 91 -21.342 -0.151 2.533 1.00 1.00 H new ATOM 0 HA ASP A 91 -20.423 -1.091 0.037 1.00 1.00 H new ATOM 0 HB2 ASP A 91 -22.454 0.105 0.077 1.00 1.00 H new ATOM 0 HB3 ASP A 91 -21.775 1.422 1.013 1.00 1.00 H new ATOM 1457 N GLN A 92 -18.675 1.268 1.483 1.00 1.00 N ATOM 1458 CA GLN A 92 -17.432 2.029 1.446 1.00 1.00 C ATOM 1459 C GLN A 92 -16.219 1.124 1.688 1.00 1.00 C ATOM 1460 O GLN A 92 -16.222 0.287 2.593 1.00 1.00 O ATOM 1461 CB GLN A 92 -17.471 3.140 2.481 1.00 1.00 C ATOM 1462 CG GLN A 92 -18.225 4.377 2.013 1.00 1.00 C ATOM 1463 CD GLN A 92 -17.826 5.628 2.768 1.00 1.00 C ATOM 1464 OE1 GLN A 92 -17.211 5.562 3.831 1.00 1.00 O ATOM 1465 NE2 GLN A 92 -18.181 6.780 2.217 1.00 1.00 N ATOM 0 H GLN A 92 -19.195 1.363 2.356 1.00 1.00 H new ATOM 0 HA GLN A 92 -17.332 2.467 0.453 1.00 1.00 H new ATOM 0 HB2 GLN A 92 -17.937 2.762 3.391 1.00 1.00 H new ATOM 0 HB3 GLN A 92 -16.450 3.422 2.739 1.00 1.00 H new ATOM 0 HG2 GLN A 92 -18.043 4.527 0.949 1.00 1.00 H new ATOM 0 HG3 GLN A 92 -19.296 4.211 2.133 1.00 1.00 H new ATOM 0 HE21 GLN A 92 -18.691 6.787 1.333 1.00 1.00 H new ATOM 0 HE22 GLN A 92 -17.945 7.659 2.676 1.00 1.00 H new ATOM 1474 N GLU A 93 -15.179 1.317 0.880 1.00 1.00 N ATOM 1475 CA GLU A 93 -13.954 0.537 1.005 1.00 1.00 C ATOM 1476 C GLU A 93 -12.822 1.420 1.514 1.00 1.00 C ATOM 1477 O GLU A 93 -12.543 2.473 0.941 1.00 1.00 O ATOM 1478 CB GLU A 93 -13.567 -0.076 -0.338 1.00 1.00 C ATOM 1479 CG GLU A 93 -14.268 -1.387 -0.628 1.00 1.00 C ATOM 1480 CD GLU A 93 -15.626 -1.174 -1.247 1.00 1.00 C ATOM 1481 OE1 GLU A 93 -15.802 -0.174 -1.973 1.00 1.00 O ATOM 1482 OE2 GLU A 93 -16.515 -2.021 -1.021 1.00 1.00 O ATOM 0 H GLU A 93 -15.162 2.009 0.131 1.00 1.00 H new ATOM 0 HA GLU A 93 -14.131 -0.268 1.718 1.00 1.00 H new ATOM 0 HB2 GLU A 93 -13.798 0.634 -1.132 1.00 1.00 H new ATOM 0 HB3 GLU A 93 -12.489 -0.237 -0.358 1.00 1.00 H new ATOM 0 HG2 GLU A 93 -13.653 -1.987 -1.299 1.00 1.00 H new ATOM 0 HG3 GLU A 93 -14.376 -1.953 0.297 1.00 1.00 H new ATOM 1489 N LEU A 94 -12.187 0.989 2.588 1.00 1.00 N ATOM 1490 CA LEU A 94 -11.087 1.749 3.184 1.00 1.00 C ATOM 1491 C LEU A 94 -9.739 1.122 2.853 1.00 1.00 C ATOM 1492 O LEU A 94 -9.515 -0.065 3.092 1.00 1.00 O ATOM 1493 CB LEU A 94 -11.267 1.834 4.695 1.00 1.00 C ATOM 1494 CG LEU A 94 -11.913 3.120 5.196 1.00 1.00 C ATOM 1495 CD1 LEU A 94 -10.909 4.260 5.187 1.00 1.00 C ATOM 1496 CD2 LEU A 94 -13.115 3.477 4.339 1.00 1.00 C ATOM 0 H LEU A 94 -12.409 0.118 3.070 1.00 1.00 H new ATOM 0 HA LEU A 94 -11.105 2.754 2.763 1.00 1.00 H new ATOM 0 HB2 LEU A 94 -11.874 0.989 5.021 1.00 1.00 H new ATOM 0 HB3 LEU A 94 -10.291 1.727 5.168 1.00 1.00 H new ATOM 0 HG LEU A 94 -12.247 2.959 6.221 1.00 1.00 H new ATOM 0 HD11 LEU A 94 -11.388 5.170 5.548 1.00 1.00 H new ATOM 0 HD12 LEU A 94 -10.069 4.010 5.836 1.00 1.00 H new ATOM 0 HD13 LEU A 94 -10.548 4.419 4.171 1.00 1.00 H new ATOM 0 HD21 LEU A 94 -13.565 4.398 4.710 1.00 1.00 H new ATOM 0 HD22 LEU A 94 -12.796 3.619 3.306 1.00 1.00 H new ATOM 0 HD23 LEU A 94 -13.847 2.671 4.385 1.00 1.00 H new ATOM 1508 N VAL A 95 -8.842 1.927 2.317 1.00 1.00 N ATOM 1509 CA VAL A 95 -7.518 1.469 1.955 1.00 1.00 C ATOM 1510 C VAL A 95 -6.457 2.257 2.725 1.00 1.00 C ATOM 1511 O VAL A 95 -6.496 3.482 2.772 1.00 1.00 O ATOM 1512 CB VAL A 95 -7.259 1.615 0.442 1.00 1.00 C ATOM 1513 CG1 VAL A 95 -5.934 0.995 0.053 1.00 1.00 C ATOM 1514 CG2 VAL A 95 -8.398 1.009 -0.363 1.00 1.00 C ATOM 0 H VAL A 95 -9.011 2.914 2.121 1.00 1.00 H new ATOM 0 HA VAL A 95 -7.457 0.412 2.215 1.00 1.00 H new ATOM 0 HB VAL A 95 -7.210 2.679 0.212 1.00 1.00 H new ATOM 0 HG11 VAL A 95 -5.778 1.113 -1.019 1.00 1.00 H new ATOM 0 HG12 VAL A 95 -5.128 1.491 0.594 1.00 1.00 H new ATOM 0 HG13 VAL A 95 -5.941 -0.066 0.304 1.00 1.00 H new ATOM 0 HG21 VAL A 95 -8.193 1.124 -1.427 1.00 1.00 H new ATOM 0 HG22 VAL A 95 -8.489 -0.050 -0.124 1.00 1.00 H new ATOM 0 HG23 VAL A 95 -9.329 1.518 -0.116 1.00 1.00 H new ATOM 1524 N ILE A 96 -5.514 1.549 3.338 1.00 1.00 N ATOM 1525 CA ILE A 96 -4.466 2.214 4.116 1.00 1.00 C ATOM 1526 C ILE A 96 -3.114 2.154 3.421 1.00 1.00 C ATOM 1527 O ILE A 96 -2.566 1.089 3.192 1.00 1.00 O ATOM 1528 CB ILE A 96 -4.328 1.590 5.523 1.00 1.00 C ATOM 1529 CG1 ILE A 96 -5.387 2.168 6.466 1.00 1.00 C ATOM 1530 CG2 ILE A 96 -2.928 1.828 6.072 1.00 1.00 C ATOM 1531 CD1 ILE A 96 -6.768 2.181 5.861 1.00 1.00 C ATOM 0 H ILE A 96 -5.450 0.531 3.315 1.00 1.00 H new ATOM 0 HA ILE A 96 -4.771 3.257 4.206 1.00 1.00 H new ATOM 0 HB ILE A 96 -4.487 0.514 5.447 1.00 1.00 H new ATOM 0 HG12 ILE A 96 -5.405 1.584 7.386 1.00 1.00 H new ATOM 0 HG13 ILE A 96 -5.106 3.185 6.740 1.00 1.00 H new ATOM 0 HG21 ILE A 96 -2.846 1.383 7.064 1.00 1.00 H new ATOM 0 HG22 ILE A 96 -2.194 1.372 5.407 1.00 1.00 H new ATOM 0 HG23 ILE A 96 -2.741 2.900 6.139 1.00 1.00 H new ATOM 0 HD11 ILE A 96 -7.475 2.601 6.576 1.00 1.00 H new ATOM 0 HD12 ILE A 96 -6.763 2.788 4.956 1.00 1.00 H new ATOM 0 HD13 ILE A 96 -7.066 1.162 5.613 1.00 1.00 H new ATOM 1543 N ALA A 97 -2.564 3.323 3.108 1.00 1.00 N ATOM 1544 CA ALA A 97 -1.262 3.405 2.449 1.00 1.00 C ATOM 1545 C ALA A 97 -0.163 3.838 3.418 1.00 1.00 C ATOM 1546 O ALA A 97 0.520 4.838 3.207 1.00 1.00 O ATOM 1547 CB ALA A 97 -1.317 4.363 1.264 1.00 1.00 C ATOM 0 H ALA A 97 -2.998 4.226 3.299 1.00 1.00 H new ATOM 0 HA ALA A 97 -1.019 2.405 2.089 1.00 1.00 H new ATOM 0 HB1 ALA A 97 -0.338 4.409 0.788 1.00 1.00 H new ATOM 0 HB2 ALA A 97 -2.054 4.009 0.544 1.00 1.00 H new ATOM 0 HB3 ALA A 97 -1.598 5.357 1.612 1.00 1.00 H new ATOM 1553 N GLY A 98 -0.009 3.061 4.488 1.00 1.00 N ATOM 1554 CA GLY A 98 1.010 3.361 5.484 1.00 1.00 C ATOM 1555 C GLY A 98 0.437 3.923 6.768 1.00 1.00 C ATOM 1556 O GLY A 98 -0.728 4.314 6.801 1.00 1.00 O ATOM 0 H GLY A 98 -0.569 2.231 4.684 1.00 1.00 H new ATOM 0 HA2 GLY A 98 1.568 2.452 5.709 1.00 1.00 H new ATOM 0 HA3 GLY A 98 1.719 4.076 5.066 1.00 1.00 H new ATOM 1560 N GLY A 99 1.240 3.954 7.831 1.00 1.00 N ATOM 1561 CA GLY A 99 2.613 3.490 7.769 1.00 1.00 C ATOM 1562 C GLY A 99 2.743 1.995 8.000 1.00 1.00 C ATOM 1563 O GLY A 99 1.747 1.299 8.151 1.00 1.00 O ATOM 0 H GLY A 99 0.955 4.299 8.748 1.00 1.00 H new ATOM 0 HA2 GLY A 99 3.032 3.740 6.794 1.00 1.00 H new ATOM 0 HA3 GLY A 99 3.204 4.021 8.515 1.00 1.00 H new ATOM 1567 N ALA A 100 3.990 1.513 8.024 1.00 1.00 N ATOM 1568 CA ALA A 100 4.261 0.098 8.226 1.00 1.00 C ATOM 1569 C ALA A 100 3.794 -0.375 9.603 1.00 1.00 C ATOM 1570 O ALA A 100 3.241 -1.458 9.732 1.00 1.00 O ATOM 1571 CB ALA A 100 5.749 -0.172 8.027 1.00 1.00 C ATOM 0 H ALA A 100 4.824 2.088 7.905 1.00 1.00 H new ATOM 0 HA ALA A 100 3.695 -0.471 7.488 1.00 1.00 H new ATOM 0 HB1 ALA A 100 5.950 -1.233 8.179 1.00 1.00 H new ATOM 0 HB2 ALA A 100 6.038 0.111 7.015 1.00 1.00 H new ATOM 0 HB3 ALA A 100 6.324 0.413 8.745 1.00 1.00 H new ATOM 1577 N GLN A 101 3.960 0.466 10.628 1.00 1.00 N ATOM 1578 CA GLN A 101 3.514 0.117 11.975 1.00 1.00 C ATOM 1579 C GLN A 101 1.999 -0.048 11.969 1.00 1.00 C ATOM 1580 O GLN A 101 1.445 -0.956 12.582 1.00 1.00 O ATOM 1581 CB GLN A 101 3.928 1.188 12.972 1.00 1.00 C ATOM 1582 CG GLN A 101 5.429 1.310 13.140 1.00 1.00 C ATOM 1583 CD GLN A 101 5.929 0.702 14.437 1.00 1.00 C ATOM 1584 OE1 GLN A 101 5.731 -0.483 14.702 1.00 1.00 O ATOM 1585 NE2 GLN A 101 6.581 1.519 15.258 1.00 1.00 N ATOM 0 H GLN A 101 4.396 1.385 10.550 1.00 1.00 H new ATOM 0 HA GLN A 101 3.982 -0.820 12.278 1.00 1.00 H new ATOM 0 HB2 GLN A 101 3.527 2.149 12.648 1.00 1.00 H new ATOM 0 HB3 GLN A 101 3.479 0.965 13.940 1.00 1.00 H new ATOM 0 HG2 GLN A 101 5.924 0.822 12.301 1.00 1.00 H new ATOM 0 HG3 GLN A 101 5.709 2.363 13.106 1.00 1.00 H new ATOM 0 HE21 GLN A 101 6.723 2.495 14.999 1.00 1.00 H new ATOM 0 HE22 GLN A 101 6.939 1.170 16.147 1.00 1.00 H new ATOM 1594 N ILE A 102 1.354 0.830 11.219 1.00 1.00 N ATOM 1595 CA ILE A 102 -0.081 0.792 11.064 1.00 1.00 C ATOM 1596 C ILE A 102 -0.504 -0.484 10.348 1.00 1.00 C ATOM 1597 O ILE A 102 -1.487 -1.112 10.728 1.00 1.00 O ATOM 1598 CB ILE A 102 -0.584 2.017 10.272 1.00 1.00 C ATOM 1599 CG1 ILE A 102 -0.905 3.165 11.235 1.00 1.00 C ATOM 1600 CG2 ILE A 102 -1.813 1.661 9.462 1.00 1.00 C ATOM 1601 CD1 ILE A 102 0.283 4.052 11.565 1.00 1.00 C ATOM 0 H ILE A 102 1.812 1.583 10.705 1.00 1.00 H new ATOM 0 HA ILE A 102 -0.524 0.812 12.060 1.00 1.00 H new ATOM 0 HB ILE A 102 0.202 2.333 9.586 1.00 1.00 H new ATOM 0 HG12 ILE A 102 -1.693 3.780 10.800 1.00 1.00 H new ATOM 0 HG13 ILE A 102 -1.301 2.748 12.161 1.00 1.00 H new ATOM 0 HG21 ILE A 102 -2.152 2.538 8.911 1.00 1.00 H new ATOM 0 HG22 ILE A 102 -1.568 0.864 8.760 1.00 1.00 H new ATOM 0 HG23 ILE A 102 -2.605 1.324 10.131 1.00 1.00 H new ATOM 0 HD11 ILE A 102 -0.030 4.839 12.252 1.00 1.00 H new ATOM 0 HD12 ILE A 102 1.066 3.453 12.031 1.00 1.00 H new ATOM 0 HD13 ILE A 102 0.667 4.501 10.649 1.00 1.00 H new ATOM 1613 N PHE A 103 0.227 -0.851 9.300 1.00 1.00 N ATOM 1614 CA PHE A 103 -0.105 -2.050 8.537 1.00 1.00 C ATOM 1615 C PHE A 103 -0.046 -3.302 9.397 1.00 1.00 C ATOM 1616 O PHE A 103 -0.952 -4.133 9.365 1.00 1.00 O ATOM 1617 CB PHE A 103 0.878 -2.216 7.372 1.00 1.00 C ATOM 1618 CG PHE A 103 0.517 -1.443 6.137 1.00 1.00 C ATOM 1619 CD1 PHE A 103 -0.613 -1.771 5.407 1.00 1.00 C ATOM 1620 CD2 PHE A 103 1.308 -0.390 5.708 1.00 1.00 C ATOM 1621 CE1 PHE A 103 -0.948 -1.064 4.269 1.00 1.00 C ATOM 1622 CE2 PHE A 103 0.977 0.322 4.570 1.00 1.00 C ATOM 1623 CZ PHE A 103 -0.152 -0.016 3.850 1.00 1.00 C ATOM 0 H PHE A 103 1.044 -0.342 8.962 1.00 1.00 H new ATOM 0 HA PHE A 103 -1.123 -1.926 8.168 1.00 1.00 H new ATOM 0 HB2 PHE A 103 1.869 -1.906 7.703 1.00 1.00 H new ATOM 0 HB3 PHE A 103 0.944 -3.274 7.117 1.00 1.00 H new ATOM 0 HD1 PHE A 103 -1.239 -2.589 5.731 1.00 1.00 H new ATOM 0 HD2 PHE A 103 2.192 -0.123 6.268 1.00 1.00 H new ATOM 0 HE1 PHE A 103 -1.831 -1.330 3.707 1.00 1.00 H new ATOM 0 HE2 PHE A 103 1.601 1.142 4.245 1.00 1.00 H new ATOM 0 HZ PHE A 103 -0.412 0.538 2.960 1.00 1.00 H new ATOM 1633 N THR A 104 1.030 -3.441 10.166 1.00 1.00 N ATOM 1634 CA THR A 104 1.200 -4.599 11.041 1.00 1.00 C ATOM 1635 C THR A 104 0.123 -4.655 12.126 1.00 1.00 C ATOM 1636 O THR A 104 -0.450 -5.715 12.386 1.00 1.00 O ATOM 1637 CB THR A 104 2.592 -4.588 11.686 1.00 1.00 C ATOM 1638 OG1 THR A 104 2.719 -5.656 12.610 1.00 1.00 O ATOM 1639 CG2 THR A 104 2.905 -3.308 12.428 1.00 1.00 C ATOM 0 H THR A 104 1.796 -2.769 10.202 1.00 1.00 H new ATOM 0 HA THR A 104 1.098 -5.490 10.421 1.00 1.00 H new ATOM 0 HB THR A 104 3.293 -4.687 10.857 1.00 1.00 H new ATOM 0 HG1 THR A 104 3.613 -5.636 13.012 1.00 1.00 H new ATOM 0 HG21 THR A 104 3.905 -3.372 12.858 1.00 1.00 H new ATOM 0 HG22 THR A 104 2.860 -2.466 11.737 1.00 1.00 H new ATOM 0 HG23 THR A 104 2.176 -3.162 13.225 1.00 1.00 H new ATOM 1647 N ALA A 105 -0.127 -3.514 12.751 1.00 1.00 N ATOM 1648 CA ALA A 105 -1.124 -3.419 13.830 1.00 1.00 C ATOM 1649 C ALA A 105 -2.531 -3.717 13.329 1.00 1.00 C ATOM 1650 O ALA A 105 -3.346 -4.323 14.035 1.00 1.00 O ATOM 1651 CB ALA A 105 -1.079 -2.039 14.455 1.00 1.00 C ATOM 0 H ALA A 105 0.343 -2.635 12.536 1.00 1.00 H new ATOM 0 HA ALA A 105 -0.874 -4.170 14.580 1.00 1.00 H new ATOM 0 HB1 ALA A 105 -1.819 -1.976 15.252 1.00 1.00 H new ATOM 0 HB2 ALA A 105 -0.086 -1.858 14.867 1.00 1.00 H new ATOM 0 HB3 ALA A 105 -1.299 -1.288 13.696 1.00 1.00 H new ATOM 1657 N PHE A 106 -2.834 -3.258 12.108 1.00 1.00 N ATOM 1658 CA PHE A 106 -4.159 -3.454 11.535 1.00 1.00 C ATOM 1659 C PHE A 106 -4.175 -4.552 10.474 1.00 1.00 C ATOM 1660 O PHE A 106 -5.193 -4.760 9.813 1.00 1.00 O ATOM 1661 CB PHE A 106 -4.665 -2.135 10.942 1.00 1.00 C ATOM 1662 CG PHE A 106 -5.193 -1.190 11.980 1.00 1.00 C ATOM 1663 CD1 PHE A 106 -4.338 -0.364 12.687 1.00 1.00 C ATOM 1664 CD2 PHE A 106 -6.553 -1.123 12.240 1.00 1.00 C ATOM 1665 CE1 PHE A 106 -4.826 0.513 13.637 1.00 1.00 C ATOM 1666 CE2 PHE A 106 -7.047 -0.248 13.190 1.00 1.00 C ATOM 1667 CZ PHE A 106 -6.182 0.571 13.889 1.00 1.00 C ATOM 0 H PHE A 106 -2.182 -2.754 11.507 1.00 1.00 H new ATOM 0 HA PHE A 106 -4.822 -3.776 12.338 1.00 1.00 H new ATOM 0 HB2 PHE A 106 -3.853 -1.652 10.399 1.00 1.00 H new ATOM 0 HB3 PHE A 106 -5.452 -2.347 10.218 1.00 1.00 H new ATOM 0 HD1 PHE A 106 -3.276 -0.405 12.494 1.00 1.00 H new ATOM 0 HD2 PHE A 106 -7.234 -1.761 11.695 1.00 1.00 H new ATOM 0 HE1 PHE A 106 -4.147 1.152 14.182 1.00 1.00 H new ATOM 0 HE2 PHE A 106 -8.108 -0.205 13.385 1.00 1.00 H new ATOM 0 HZ PHE A 106 -6.566 1.255 14.631 1.00 1.00 H new ATOM 1677 N LYS A 107 -3.070 -5.282 10.314 1.00 1.00 N ATOM 1678 CA LYS A 107 -3.020 -6.357 9.330 1.00 1.00 C ATOM 1679 C LYS A 107 -4.053 -7.429 9.685 1.00 1.00 C ATOM 1680 O LYS A 107 -4.775 -7.925 8.823 1.00 1.00 O ATOM 1681 CB LYS A 107 -1.625 -6.986 9.270 1.00 1.00 C ATOM 1682 CG LYS A 107 -1.619 -8.473 9.552 1.00 1.00 C ATOM 1683 CD LYS A 107 -0.221 -9.046 9.454 1.00 1.00 C ATOM 1684 CE LYS A 107 0.746 -8.289 10.355 1.00 1.00 C ATOM 1685 NZ LYS A 107 1.669 -9.204 11.096 1.00 1.00 N ATOM 0 H LYS A 107 -2.210 -5.149 10.846 1.00 1.00 H new ATOM 0 HA LYS A 107 -3.248 -5.935 8.351 1.00 1.00 H new ATOM 0 HB2 LYS A 107 -1.198 -6.810 8.283 1.00 1.00 H new ATOM 0 HB3 LYS A 107 -0.978 -6.485 9.991 1.00 1.00 H new ATOM 0 HG2 LYS A 107 -2.021 -8.658 10.548 1.00 1.00 H new ATOM 0 HG3 LYS A 107 -2.273 -8.982 8.844 1.00 1.00 H new ATOM 0 HD2 LYS A 107 -0.236 -10.099 9.735 1.00 1.00 H new ATOM 0 HD3 LYS A 107 0.124 -8.996 8.421 1.00 1.00 H new ATOM 0 HE2 LYS A 107 1.333 -7.595 9.753 1.00 1.00 H new ATOM 0 HE3 LYS A 107 0.180 -7.691 11.070 1.00 1.00 H new ATOM 0 HZ1 LYS A 107 2.307 -8.643 11.695 1.00 1.00 H new ATOM 0 HZ2 LYS A 107 1.113 -9.850 11.692 1.00 1.00 H new ATOM 0 HZ3 LYS A 107 2.229 -9.757 10.416 1.00 1.00 H new ATOM 1699 N ASP A 108 -4.122 -7.751 10.969 1.00 1.00 N ATOM 1700 CA ASP A 108 -5.062 -8.740 11.470 1.00 1.00 C ATOM 1701 C ASP A 108 -6.508 -8.279 11.301 1.00 1.00 C ATOM 1702 O ASP A 108 -7.406 -9.102 11.090 1.00 1.00 O ATOM 1703 CB ASP A 108 -4.784 -9.012 12.950 1.00 1.00 C ATOM 1704 CG ASP A 108 -5.152 -10.429 13.372 1.00 1.00 C ATOM 1705 OD1 ASP A 108 -6.323 -10.657 13.741 1.00 1.00 O ATOM 1706 OD2 ASP A 108 -4.260 -11.304 13.345 1.00 1.00 O ATOM 0 H ASP A 108 -3.530 -7.336 11.689 1.00 1.00 H new ATOM 0 HA ASP A 108 -4.928 -9.653 10.889 1.00 1.00 H new ATOM 0 HB2 ASP A 108 -3.727 -8.841 13.153 1.00 1.00 H new ATOM 0 HB3 ASP A 108 -5.345 -8.301 13.556 1.00 1.00 H new ATOM 1711 N ASP A 109 -6.725 -6.973 11.435 1.00 1.00 N ATOM 1712 CA ASP A 109 -8.061 -6.396 11.335 1.00 1.00 C ATOM 1713 C ASP A 109 -8.533 -6.237 9.885 1.00 1.00 C ATOM 1714 O ASP A 109 -9.669 -5.832 9.650 1.00 1.00 O ATOM 1715 CB ASP A 109 -8.106 -5.031 12.031 1.00 1.00 C ATOM 1716 CG ASP A 109 -8.339 -5.148 13.524 1.00 1.00 C ATOM 1717 OD1 ASP A 109 -9.511 -5.287 13.934 1.00 1.00 O ATOM 1718 OD2 ASP A 109 -7.348 -5.112 14.285 1.00 1.00 O ATOM 0 H ASP A 109 -5.987 -6.292 11.614 1.00 1.00 H new ATOM 0 HA ASP A 109 -8.736 -7.095 11.829 1.00 1.00 H new ATOM 0 HB2 ASP A 109 -7.168 -4.505 11.853 1.00 1.00 H new ATOM 0 HB3 ASP A 109 -8.899 -4.427 11.589 1.00 1.00 H new ATOM 1723 N VAL A 110 -7.681 -6.546 8.906 1.00 1.00 N ATOM 1724 CA VAL A 110 -8.063 -6.407 7.509 1.00 1.00 C ATOM 1725 C VAL A 110 -8.062 -7.752 6.791 1.00 1.00 C ATOM 1726 O VAL A 110 -7.103 -8.524 6.870 1.00 1.00 O ATOM 1727 CB VAL A 110 -7.137 -5.425 6.767 1.00 1.00 C ATOM 1728 CG1 VAL A 110 -7.567 -5.289 5.312 1.00 1.00 C ATOM 1729 CG2 VAL A 110 -7.146 -4.077 7.461 1.00 1.00 C ATOM 0 H VAL A 110 -6.733 -6.890 9.057 1.00 1.00 H new ATOM 0 HA VAL A 110 -9.077 -6.008 7.500 1.00 1.00 H new ATOM 0 HB VAL A 110 -6.119 -5.815 6.785 1.00 1.00 H new ATOM 0 HG11 VAL A 110 -6.904 -4.592 4.800 1.00 1.00 H new ATOM 0 HG12 VAL A 110 -7.516 -6.263 4.825 1.00 1.00 H new ATOM 0 HG13 VAL A 110 -8.590 -4.915 5.268 1.00 1.00 H new ATOM 0 HG21 VAL A 110 -6.488 -3.390 6.929 1.00 1.00 H new ATOM 0 HG22 VAL A 110 -8.160 -3.678 7.467 1.00 1.00 H new ATOM 0 HG23 VAL A 110 -6.796 -4.193 8.487 1.00 1.00 H new ATOM 1739 N ASP A 111 -9.170 -8.038 6.114 1.00 1.00 N ATOM 1740 CA ASP A 111 -9.346 -9.290 5.399 1.00 1.00 C ATOM 1741 C ASP A 111 -8.379 -9.451 4.232 1.00 1.00 C ATOM 1742 O ASP A 111 -7.958 -10.569 3.938 1.00 1.00 O ATOM 1743 CB ASP A 111 -10.777 -9.405 4.877 1.00 1.00 C ATOM 1744 CG ASP A 111 -11.569 -10.494 5.585 1.00 1.00 C ATOM 1745 OD1 ASP A 111 -11.290 -10.765 6.772 1.00 1.00 O ATOM 1746 OD2 ASP A 111 -12.480 -11.063 4.947 1.00 1.00 O ATOM 0 H ASP A 111 -9.968 -7.407 6.048 1.00 1.00 H new ATOM 0 HA ASP A 111 -9.135 -10.084 6.116 1.00 1.00 H new ATOM 0 HB2 ASP A 111 -11.285 -8.449 5.005 1.00 1.00 H new ATOM 0 HB3 ASP A 111 -10.755 -9.613 3.807 1.00 1.00 H new ATOM 1751 N THR A 112 -8.047 -8.360 3.535 1.00 1.00 N ATOM 1752 CA THR A 112 -7.158 -8.469 2.382 1.00 1.00 C ATOM 1753 C THR A 112 -5.845 -7.713 2.589 1.00 1.00 C ATOM 1754 O THR A 112 -5.837 -6.524 2.884 1.00 1.00 O ATOM 1755 CB THR A 112 -7.859 -7.931 1.129 1.00 1.00 C ATOM 1756 OG1 THR A 112 -9.255 -8.195 1.196 1.00 1.00 O ATOM 1757 CG2 THR A 112 -7.333 -8.524 -0.156 1.00 1.00 C ATOM 0 H THR A 112 -8.372 -7.416 3.744 1.00 1.00 H new ATOM 0 HA THR A 112 -6.920 -9.525 2.258 1.00 1.00 H new ATOM 0 HB THR A 112 -7.656 -6.860 1.114 1.00 1.00 H new ATOM 0 HG1 THR A 112 -9.693 -7.846 0.392 1.00 1.00 H new ATOM 0 HG21 THR A 112 -7.874 -8.099 -1.001 1.00 1.00 H new ATOM 0 HG22 THR A 112 -6.271 -8.297 -0.253 1.00 1.00 H new ATOM 0 HG23 THR A 112 -7.474 -9.605 -0.142 1.00 1.00 H new ATOM 1765 N LEU A 113 -4.733 -8.425 2.399 1.00 1.00 N ATOM 1766 CA LEU A 113 -3.403 -7.836 2.528 1.00 1.00 C ATOM 1767 C LEU A 113 -2.679 -7.857 1.190 1.00 1.00 C ATOM 1768 O LEU A 113 -2.601 -8.898 0.534 1.00 1.00 O ATOM 1769 CB LEU A 113 -2.573 -8.600 3.563 1.00 1.00 C ATOM 1770 CG LEU A 113 -2.931 -8.311 5.014 1.00 1.00 C ATOM 1771 CD1 LEU A 113 -3.945 -9.332 5.519 1.00 1.00 C ATOM 1772 CD2 LEU A 113 -1.689 -8.323 5.887 1.00 1.00 C ATOM 0 H LEU A 113 -4.730 -9.415 2.154 1.00 1.00 H new ATOM 0 HA LEU A 113 -3.524 -6.804 2.857 1.00 1.00 H new ATOM 0 HB2 LEU A 113 -2.688 -9.669 3.382 1.00 1.00 H new ATOM 0 HB3 LEU A 113 -1.520 -8.362 3.410 1.00 1.00 H new ATOM 0 HG LEU A 113 -3.376 -7.317 5.068 1.00 1.00 H new ATOM 0 HD11 LEU A 113 -4.193 -9.115 6.558 1.00 1.00 H new ATOM 0 HD12 LEU A 113 -4.848 -9.279 4.911 1.00 1.00 H new ATOM 0 HD13 LEU A 113 -3.519 -10.333 5.449 1.00 1.00 H new ATOM 0 HD21 LEU A 113 -1.968 -8.114 6.920 1.00 1.00 H new ATOM 0 HD22 LEU A 113 -1.214 -9.302 5.830 1.00 1.00 H new ATOM 0 HD23 LEU A 113 -0.992 -7.561 5.538 1.00 1.00 H new ATOM 1784 N LEU A 114 -2.158 -6.705 0.772 1.00 1.00 N ATOM 1785 CA LEU A 114 -1.449 -6.603 -0.501 1.00 1.00 C ATOM 1786 C LEU A 114 0.057 -6.444 -0.280 1.00 1.00 C ATOM 1787 O LEU A 114 0.501 -5.568 0.463 1.00 1.00 O ATOM 1788 CB LEU A 114 -1.995 -5.428 -1.316 1.00 1.00 C ATOM 1789 CG LEU A 114 -2.344 -5.768 -2.765 1.00 1.00 C ATOM 1790 CD1 LEU A 114 -3.688 -6.460 -2.850 1.00 1.00 C ATOM 1791 CD2 LEU A 114 -2.343 -4.513 -3.622 1.00 1.00 C ATOM 0 H LEU A 114 -2.213 -5.831 1.295 1.00 1.00 H new ATOM 0 HA LEU A 114 -1.612 -7.526 -1.058 1.00 1.00 H new ATOM 0 HB2 LEU A 114 -2.887 -5.043 -0.822 1.00 1.00 H new ATOM 0 HB3 LEU A 114 -1.257 -4.626 -1.312 1.00 1.00 H new ATOM 0 HG LEU A 114 -1.583 -6.451 -3.144 1.00 1.00 H new ATOM 0 HD11 LEU A 114 -3.913 -6.691 -3.891 1.00 1.00 H new ATOM 0 HD12 LEU A 114 -3.659 -7.383 -2.271 1.00 1.00 H new ATOM 0 HD13 LEU A 114 -4.461 -5.804 -2.449 1.00 1.00 H new ATOM 0 HD21 LEU A 114 -2.593 -4.774 -4.650 1.00 1.00 H new ATOM 0 HD22 LEU A 114 -3.080 -3.809 -3.237 1.00 1.00 H new ATOM 0 HD23 LEU A 114 -1.354 -4.055 -3.595 1.00 1.00 H new ATOM 1803 N VAL A 115 0.840 -7.315 -0.922 1.00 1.00 N ATOM 1804 CA VAL A 115 2.287 -7.299 -0.785 1.00 1.00 C ATOM 1805 C VAL A 115 2.996 -7.082 -2.127 1.00 1.00 C ATOM 1806 O VAL A 115 2.700 -7.751 -3.113 1.00 1.00 O ATOM 1807 CB VAL A 115 2.787 -8.615 -0.153 1.00 1.00 C ATOM 1808 CG1 VAL A 115 1.947 -9.782 -0.645 1.00 1.00 C ATOM 1809 CG2 VAL A 115 4.257 -8.827 -0.472 1.00 1.00 C ATOM 0 H VAL A 115 0.487 -8.042 -1.544 1.00 1.00 H new ATOM 0 HA VAL A 115 2.530 -6.459 -0.134 1.00 1.00 H new ATOM 0 HB VAL A 115 2.683 -8.552 0.930 1.00 1.00 H new ATOM 0 HG11 VAL A 115 2.308 -10.706 -0.193 1.00 1.00 H new ATOM 0 HG12 VAL A 115 0.905 -9.624 -0.365 1.00 1.00 H new ATOM 0 HG13 VAL A 115 2.024 -9.854 -1.730 1.00 1.00 H new ATOM 0 HG21 VAL A 115 4.597 -9.759 -0.020 1.00 1.00 H new ATOM 0 HG22 VAL A 115 4.391 -8.878 -1.553 1.00 1.00 H new ATOM 0 HG23 VAL A 115 4.839 -7.997 -0.073 1.00 1.00 H new ATOM 1819 N THR A 116 3.930 -6.134 -2.141 1.00 1.00 N ATOM 1820 CA THR A 116 4.701 -5.814 -3.343 1.00 1.00 C ATOM 1821 C THR A 116 6.194 -6.031 -3.100 1.00 1.00 C ATOM 1822 O THR A 116 6.740 -5.567 -2.107 1.00 1.00 O ATOM 1823 CB THR A 116 4.435 -4.372 -3.774 1.00 1.00 C ATOM 1824 OG1 THR A 116 3.451 -4.317 -4.796 1.00 1.00 O ATOM 1825 CG2 THR A 116 5.668 -3.668 -4.289 1.00 1.00 C ATOM 0 H THR A 116 4.174 -5.569 -1.327 1.00 1.00 H new ATOM 0 HA THR A 116 4.384 -6.482 -4.144 1.00 1.00 H new ATOM 0 HB THR A 116 4.091 -3.864 -2.873 1.00 1.00 H new ATOM 0 HG1 THR A 116 2.674 -4.852 -4.531 1.00 1.00 H new ATOM 0 HG21 THR A 116 5.411 -2.649 -4.578 1.00 1.00 H new ATOM 0 HG22 THR A 116 6.426 -3.643 -3.506 1.00 1.00 H new ATOM 0 HG23 THR A 116 6.058 -4.203 -5.155 1.00 1.00 H new ATOM 1833 N ARG A 117 6.841 -6.766 -4.006 1.00 1.00 N ATOM 1834 CA ARG A 117 8.273 -7.054 -3.877 1.00 1.00 C ATOM 1835 C ARG A 117 9.042 -6.635 -5.123 1.00 1.00 C ATOM 1836 O ARG A 117 8.590 -6.830 -6.253 1.00 1.00 O ATOM 1837 CB ARG A 117 8.496 -8.546 -3.600 1.00 1.00 C ATOM 1838 CG ARG A 117 9.460 -8.808 -2.437 1.00 1.00 C ATOM 1839 CD ARG A 117 9.224 -10.169 -1.820 1.00 1.00 C ATOM 1840 NE ARG A 117 10.217 -10.476 -0.800 1.00 1.00 N ATOM 1841 CZ ARG A 117 10.240 -11.579 -0.057 1.00 1.00 C ATOM 1842 NH1 ARG A 117 9.308 -12.512 -0.212 1.00 1.00 N ATOM 1843 NH2 ARG A 117 11.197 -11.751 0.845 1.00 1.00 N ATOM 0 H ARG A 117 6.401 -7.171 -4.832 1.00 1.00 H new ATOM 0 HA ARG A 117 8.651 -6.473 -3.036 1.00 1.00 H new ATOM 0 HB2 ARG A 117 7.537 -9.015 -3.381 1.00 1.00 H new ATOM 0 HB3 ARG A 117 8.885 -9.022 -4.500 1.00 1.00 H new ATOM 0 HG2 ARG A 117 10.488 -8.742 -2.793 1.00 1.00 H new ATOM 0 HG3 ARG A 117 9.335 -8.036 -1.678 1.00 1.00 H new ATOM 0 HD2 ARG A 117 8.227 -10.201 -1.380 1.00 1.00 H new ATOM 0 HD3 ARG A 117 9.253 -10.932 -2.598 1.00 1.00 H new ATOM 0 HE ARG A 117 10.955 -9.789 -0.643 1.00 1.00 H new ATOM 0 HH11 ARG A 117 8.569 -12.385 -0.904 1.00 1.00 H new ATOM 0 HH12 ARG A 117 9.331 -13.356 0.361 1.00 1.00 H new ATOM 0 HH21 ARG A 117 11.915 -11.037 0.969 1.00 1.00 H new ATOM 0 HH22 ARG A 117 11.215 -12.597 1.415 1.00 1.00 H new ATOM 1857 N LEU A 118 10.220 -6.056 -4.906 1.00 1.00 N ATOM 1858 CA LEU A 118 11.081 -5.595 -6.001 1.00 1.00 C ATOM 1859 C LEU A 118 12.248 -6.547 -6.218 1.00 1.00 C ATOM 1860 O LEU A 118 12.982 -6.870 -5.281 1.00 1.00 O ATOM 1861 CB LEU A 118 11.608 -4.184 -5.710 1.00 1.00 C ATOM 1862 CG LEU A 118 10.521 -3.122 -5.527 1.00 1.00 C ATOM 1863 CD1 LEU A 118 10.582 -2.511 -4.137 1.00 1.00 C ATOM 1864 CD2 LEU A 118 10.646 -2.044 -6.587 1.00 1.00 C ATOM 0 H LEU A 118 10.606 -5.892 -3.976 1.00 1.00 H new ATOM 0 HA LEU A 118 10.481 -5.572 -6.910 1.00 1.00 H new ATOM 0 HB2 LEU A 118 12.220 -4.218 -4.808 1.00 1.00 H new ATOM 0 HB3 LEU A 118 12.261 -3.879 -6.527 1.00 1.00 H new ATOM 0 HG LEU A 118 9.552 -3.609 -5.639 1.00 1.00 H new ATOM 0 HD11 LEU A 118 9.799 -1.760 -4.035 1.00 1.00 H new ATOM 0 HD12 LEU A 118 10.436 -3.291 -3.390 1.00 1.00 H new ATOM 0 HD13 LEU A 118 11.555 -2.043 -3.988 1.00 1.00 H new ATOM 0 HD21 LEU A 118 9.865 -1.298 -6.441 1.00 1.00 H new ATOM 0 HD22 LEU A 118 11.623 -1.567 -6.508 1.00 1.00 H new ATOM 0 HD23 LEU A 118 10.540 -2.491 -7.575 1.00 1.00 H new ATOM 1876 N ALA A 119 12.419 -6.998 -7.454 1.00 1.00 N ATOM 1877 CA ALA A 119 13.502 -7.919 -7.787 1.00 1.00 C ATOM 1878 C ALA A 119 14.876 -7.290 -7.565 1.00 1.00 C ATOM 1879 O ALA A 119 15.803 -7.946 -7.104 1.00 1.00 O ATOM 1880 CB ALA A 119 13.358 -8.371 -9.229 1.00 1.00 C ATOM 0 H ALA A 119 11.824 -6.743 -8.242 1.00 1.00 H new ATOM 0 HA ALA A 119 13.429 -8.779 -7.121 1.00 1.00 H new ATOM 0 HB1 ALA A 119 14.167 -9.058 -9.477 1.00 1.00 H new ATOM 0 HB2 ALA A 119 12.400 -8.875 -9.358 1.00 1.00 H new ATOM 0 HB3 ALA A 119 13.403 -7.504 -9.888 1.00 1.00 H new ATOM 1886 N GLY A 120 14.992 -6.007 -7.896 1.00 1.00 N ATOM 1887 CA GLY A 120 16.267 -5.320 -7.721 1.00 1.00 C ATOM 1888 C GLY A 120 16.619 -5.117 -6.261 1.00 1.00 C ATOM 1889 O GLY A 120 15.737 -4.955 -5.403 1.00 1.00 O ATOM 0 H GLY A 120 14.239 -5.434 -8.277 1.00 1.00 H new ATOM 0 HA2 GLY A 120 17.056 -5.895 -8.205 1.00 1.00 H new ATOM 0 HA3 GLY A 120 16.226 -4.352 -8.220 1.00 1.00 H new ATOM 1893 N SER A 121 17.909 -5.124 -5.968 1.00 1.00 N ATOM 1894 CA SER A 121 18.375 -4.932 -4.600 1.00 1.00 C ATOM 1895 C SER A 121 18.215 -3.461 -4.187 1.00 1.00 C ATOM 1896 O SER A 121 18.225 -2.558 -5.029 1.00 1.00 O ATOM 1897 CB SER A 121 19.837 -5.365 -4.478 1.00 1.00 C ATOM 1898 OG SER A 121 19.931 -6.595 -3.782 1.00 1.00 O ATOM 0 H SER A 121 18.651 -5.260 -6.654 1.00 1.00 H new ATOM 0 HA SER A 121 17.772 -5.547 -3.932 1.00 1.00 H new ATOM 0 HB2 SER A 121 20.277 -5.467 -5.470 1.00 1.00 H new ATOM 0 HB3 SER A 121 20.407 -4.598 -3.953 1.00 1.00 H new ATOM 0 HG SER A 121 20.872 -6.861 -3.713 1.00 1.00 H new ATOM 1904 N PHE A 122 18.055 -3.236 -2.879 1.00 1.00 N ATOM 1905 CA PHE A 122 17.887 -1.889 -2.352 1.00 1.00 C ATOM 1906 C PHE A 122 18.576 -1.742 -0.996 1.00 1.00 C ATOM 1907 O PHE A 122 18.770 -2.720 -0.286 1.00 1.00 O ATOM 1908 CB PHE A 122 16.404 -1.542 -2.214 1.00 1.00 C ATOM 1909 CG PHE A 122 15.745 -1.216 -3.521 1.00 1.00 C ATOM 1910 CD1 PHE A 122 16.146 -0.113 -4.257 1.00 1.00 C ATOM 1911 CD2 PHE A 122 14.715 -2.005 -4.011 1.00 1.00 C ATOM 1912 CE1 PHE A 122 15.534 0.198 -5.456 1.00 1.00 C ATOM 1913 CE2 PHE A 122 14.098 -1.700 -5.208 1.00 1.00 C ATOM 1914 CZ PHE A 122 14.509 -0.597 -5.932 1.00 1.00 C ATOM 0 H PHE A 122 18.039 -3.971 -2.172 1.00 1.00 H new ATOM 0 HA PHE A 122 18.349 -1.199 -3.058 1.00 1.00 H new ATOM 0 HB2 PHE A 122 15.883 -2.381 -1.752 1.00 1.00 H new ATOM 0 HB3 PHE A 122 16.298 -0.692 -1.540 1.00 1.00 H new ATOM 0 HD1 PHE A 122 16.947 0.511 -3.889 1.00 1.00 H new ATOM 0 HD2 PHE A 122 14.391 -2.869 -3.449 1.00 1.00 H new ATOM 0 HE1 PHE A 122 15.856 1.061 -6.020 1.00 1.00 H new ATOM 0 HE2 PHE A 122 13.296 -2.322 -5.578 1.00 1.00 H new ATOM 0 HZ PHE A 122 14.029 -0.357 -6.869 1.00 1.00 H new ATOM 1924 N GLU A 123 18.950 -0.514 -0.651 1.00 1.00 N ATOM 1925 CA GLU A 123 19.618 -0.244 0.622 1.00 1.00 C ATOM 1926 C GLU A 123 18.851 0.782 1.442 1.00 1.00 C ATOM 1927 O GLU A 123 18.415 1.801 0.911 1.00 1.00 O ATOM 1928 CB GLU A 123 21.051 0.255 0.389 1.00 1.00 C ATOM 1929 CG GLU A 123 21.856 -0.602 -0.568 1.00 1.00 C ATOM 1930 CD GLU A 123 23.215 0.002 -0.873 1.00 1.00 C ATOM 1931 OE1 GLU A 123 23.991 0.209 0.082 1.00 1.00 O ATOM 1932 OE2 GLU A 123 23.501 0.269 -2.059 1.00 1.00 O ATOM 0 H GLU A 123 18.803 0.311 -1.233 1.00 1.00 H new ATOM 0 HA GLU A 123 19.650 -1.181 1.177 1.00 1.00 H new ATOM 0 HB2 GLU A 123 21.011 1.273 0.003 1.00 1.00 H new ATOM 0 HB3 GLU A 123 21.570 0.297 1.347 1.00 1.00 H new ATOM 0 HG2 GLU A 123 21.990 -1.595 -0.139 1.00 1.00 H new ATOM 0 HG3 GLU A 123 21.299 -0.728 -1.497 1.00 1.00 H new ATOM 1939 N GLY A 124 18.701 0.529 2.735 1.00 1.00 N ATOM 1940 CA GLY A 124 17.985 1.458 3.595 1.00 1.00 C ATOM 1941 C GLY A 124 18.171 1.155 5.066 1.00 1.00 C ATOM 1942 O GLY A 124 18.708 0.114 5.432 1.00 1.00 O ATOM 0 H GLY A 124 19.061 -0.301 3.206 1.00 1.00 H new ATOM 0 HA2 GLY A 124 18.327 2.473 3.391 1.00 1.00 H new ATOM 0 HA3 GLY A 124 16.923 1.425 3.353 1.00 1.00 H new ATOM 1946 N ASP A 125 17.736 2.089 5.916 1.00 1.00 N ATOM 1947 CA ASP A 125 17.863 1.938 7.362 1.00 1.00 C ATOM 1948 C ASP A 125 16.599 1.372 8.011 1.00 1.00 C ATOM 1949 O ASP A 125 16.541 1.219 9.231 1.00 1.00 O ATOM 1950 CB ASP A 125 18.190 3.290 8.010 1.00 1.00 C ATOM 1951 CG ASP A 125 19.287 3.165 9.051 1.00 1.00 C ATOM 1952 OD1 ASP A 125 19.209 2.242 9.887 1.00 1.00 O ATOM 1953 OD2 ASP A 125 20.233 3.980 9.017 1.00 1.00 O ATOM 0 H ASP A 125 17.292 2.959 5.623 1.00 1.00 H new ATOM 0 HA ASP A 125 18.673 1.228 7.529 1.00 1.00 H new ATOM 0 HB2 ASP A 125 18.498 3.997 7.240 1.00 1.00 H new ATOM 0 HB3 ASP A 125 17.292 3.697 8.475 1.00 1.00 H new ATOM 1958 N THR A 126 15.590 1.086 7.204 1.00 1.00 N ATOM 1959 CA THR A 126 14.334 0.558 7.730 1.00 1.00 C ATOM 1960 C THR A 126 14.069 -0.850 7.221 1.00 1.00 C ATOM 1961 O THR A 126 14.139 -1.113 6.023 1.00 1.00 O ATOM 1962 CB THR A 126 13.174 1.484 7.349 1.00 1.00 C ATOM 1963 OG1 THR A 126 13.584 2.842 7.349 1.00 1.00 O ATOM 1964 CG2 THR A 126 11.982 1.371 8.280 1.00 1.00 C ATOM 0 H THR A 126 15.611 1.208 6.192 1.00 1.00 H new ATOM 0 HA THR A 126 14.416 0.512 8.816 1.00 1.00 H new ATOM 0 HB THR A 126 12.873 1.162 6.352 1.00 1.00 H new ATOM 0 HG1 THR A 126 13.523 3.202 6.440 1.00 1.00 H new ATOM 0 HG21 THR A 126 11.198 2.054 7.952 1.00 1.00 H new ATOM 0 HG22 THR A 126 11.603 0.349 8.264 1.00 1.00 H new ATOM 0 HG23 THR A 126 12.287 1.629 9.294 1.00 1.00 H new ATOM 1972 N LYS A 127 13.768 -1.750 8.155 1.00 1.00 N ATOM 1973 CA LYS A 127 13.491 -3.142 7.826 1.00 1.00 C ATOM 1974 C LYS A 127 12.071 -3.505 8.242 1.00 1.00 C ATOM 1975 O LYS A 127 11.606 -3.105 9.306 1.00 1.00 O ATOM 1976 CB LYS A 127 14.482 -4.081 8.520 1.00 1.00 C ATOM 1977 CG LYS A 127 14.233 -4.207 10.014 1.00 1.00 C ATOM 1978 CD LYS A 127 15.530 -4.123 10.820 1.00 1.00 C ATOM 1979 CE LYS A 127 15.338 -3.355 12.118 1.00 1.00 C ATOM 1980 NZ LYS A 127 14.683 -4.196 13.157 1.00 1.00 N ATOM 0 H LYS A 127 13.710 -1.536 9.151 1.00 1.00 H new ATOM 0 HA LYS A 127 13.598 -3.260 6.748 1.00 1.00 H new ATOM 0 HB2 LYS A 127 14.420 -5.068 8.062 1.00 1.00 H new ATOM 0 HB3 LYS A 127 15.496 -3.716 8.356 1.00 1.00 H new ATOM 0 HG2 LYS A 127 13.554 -3.417 10.336 1.00 1.00 H new ATOM 0 HG3 LYS A 127 13.739 -5.156 10.220 1.00 1.00 H new ATOM 0 HD2 LYS A 127 15.886 -5.129 11.042 1.00 1.00 H new ATOM 0 HD3 LYS A 127 16.300 -3.637 10.221 1.00 1.00 H new ATOM 0 HE2 LYS A 127 16.305 -3.010 12.484 1.00 1.00 H new ATOM 0 HE3 LYS A 127 14.733 -2.468 11.931 1.00 1.00 H new ATOM 0 HZ1 LYS A 127 14.567 -3.642 14.030 1.00 1.00 H new ATOM 0 HZ2 LYS A 127 13.750 -4.505 12.816 1.00 1.00 H new ATOM 0 HZ3 LYS A 127 15.274 -5.029 13.352 1.00 1.00 H new ATOM 1994 N MET A 128 11.382 -4.267 7.392 1.00 1.00 N ATOM 1995 CA MET A 128 10.010 -4.681 7.665 1.00 1.00 C ATOM 1996 C MET A 128 9.972 -5.800 8.685 1.00 1.00 C ATOM 1997 O MET A 128 10.842 -6.670 8.710 1.00 1.00 O ATOM 1998 CB MET A 128 9.320 -5.123 6.371 1.00 1.00 C ATOM 1999 CG MET A 128 9.952 -6.365 5.747 1.00 1.00 C ATOM 2000 SD MET A 128 8.758 -7.688 5.446 1.00 1.00 S ATOM 2001 CE MET A 128 9.844 -9.105 5.318 1.00 1.00 C ATOM 0 H MET A 128 11.755 -4.610 6.507 1.00 1.00 H new ATOM 0 HA MET A 128 9.475 -3.825 8.077 1.00 1.00 H new ATOM 0 HB2 MET A 128 8.269 -5.323 6.577 1.00 1.00 H new ATOM 0 HB3 MET A 128 9.354 -4.305 5.651 1.00 1.00 H new ATOM 0 HG2 MET A 128 10.427 -6.090 4.805 1.00 1.00 H new ATOM 0 HG3 MET A 128 10.739 -6.735 6.405 1.00 1.00 H new ATOM 0 HE1 MET A 128 9.496 -9.759 4.519 1.00 1.00 H new ATOM 0 HE2 MET A 128 10.857 -8.768 5.096 1.00 1.00 H new ATOM 0 HE3 MET A 128 9.842 -9.652 6.261 1.00 1.00 H new ATOM 2011 N ILE A 129 8.945 -5.797 9.522 1.00 1.00 N ATOM 2012 CA ILE A 129 8.785 -6.833 10.531 1.00 1.00 C ATOM 2013 C ILE A 129 8.574 -8.190 9.876 1.00 1.00 C ATOM 2014 O ILE A 129 8.141 -8.275 8.732 1.00 1.00 O ATOM 2015 CB ILE A 129 7.581 -6.528 11.433 1.00 1.00 C ATOM 2016 CG1 ILE A 129 6.358 -6.168 10.596 1.00 1.00 C ATOM 2017 CG2 ILE A 129 7.930 -5.404 12.398 1.00 1.00 C ATOM 2018 CD1 ILE A 129 5.971 -4.706 10.692 1.00 1.00 C ATOM 0 H ILE A 129 8.211 -5.089 9.522 1.00 1.00 H new ATOM 0 HA ILE A 129 9.695 -6.854 11.131 1.00 1.00 H new ATOM 0 HB ILE A 129 7.338 -7.420 12.010 1.00 1.00 H new ATOM 0 HG12 ILE A 129 6.555 -6.416 9.553 1.00 1.00 H new ATOM 0 HG13 ILE A 129 5.515 -6.781 10.916 1.00 1.00 H new ATOM 0 HG21 ILE A 129 7.072 -5.192 13.035 1.00 1.00 H new ATOM 0 HG22 ILE A 129 8.776 -5.705 13.016 1.00 1.00 H new ATOM 0 HG23 ILE A 129 8.193 -4.509 11.834 1.00 1.00 H new ATOM 0 HD11 ILE A 129 5.094 -4.520 10.072 1.00 1.00 H new ATOM 0 HD12 ILE A 129 5.742 -4.457 11.728 1.00 1.00 H new ATOM 0 HD13 ILE A 129 6.798 -4.087 10.345 1.00 1.00 H new ATOM 2030 N PRO A 130 8.861 -9.280 10.595 1.00 1.00 N ATOM 2031 CA PRO A 130 8.685 -10.638 10.064 1.00 1.00 C ATOM 2032 C PRO A 130 7.233 -10.941 9.679 1.00 1.00 C ATOM 2033 O PRO A 130 6.303 -10.489 10.335 1.00 1.00 O ATOM 2034 CB PRO A 130 9.147 -11.540 11.212 1.00 1.00 C ATOM 2035 CG PRO A 130 9.053 -10.688 12.433 1.00 1.00 C ATOM 2036 CD PRO A 130 9.365 -9.292 11.974 1.00 1.00 C ATOM 0 HA PRO A 130 9.248 -10.786 9.143 1.00 1.00 H new ATOM 0 HB2 PRO A 130 8.516 -12.424 11.298 1.00 1.00 H new ATOM 0 HB3 PRO A 130 10.167 -11.891 11.053 1.00 1.00 H new ATOM 0 HG2 PRO A 130 8.058 -10.743 12.874 1.00 1.00 H new ATOM 0 HG3 PRO A 130 9.758 -11.017 13.196 1.00 1.00 H new ATOM 0 HD2 PRO A 130 8.869 -8.543 12.592 1.00 1.00 H new ATOM 0 HD3 PRO A 130 10.434 -9.082 12.015 1.00 1.00 H new ATOM 2044 N LEU A 131 7.056 -11.712 8.600 1.00 1.00 N ATOM 2045 CA LEU A 131 5.715 -12.070 8.136 1.00 1.00 C ATOM 2046 C LEU A 131 5.402 -13.526 8.432 1.00 1.00 C ATOM 2047 O LEU A 131 6.181 -14.416 8.085 1.00 1.00 O ATOM 2048 CB LEU A 131 5.592 -11.825 6.637 1.00 1.00 C ATOM 2049 CG LEU A 131 5.169 -10.407 6.265 1.00 1.00 C ATOM 2050 CD1 LEU A 131 6.099 -9.408 6.905 1.00 1.00 C ATOM 2051 CD2 LEU A 131 5.136 -10.246 4.754 1.00 1.00 C ATOM 0 H LEU A 131 7.816 -12.095 8.039 1.00 1.00 H new ATOM 0 HA LEU A 131 5.002 -11.443 8.671 1.00 1.00 H new ATOM 0 HB2 LEU A 131 6.551 -12.041 6.166 1.00 1.00 H new ATOM 0 HB3 LEU A 131 4.868 -12.528 6.224 1.00 1.00 H new ATOM 0 HG LEU A 131 4.163 -10.222 6.641 1.00 1.00 H new ATOM 0 HD11 LEU A 131 5.790 -8.398 6.635 1.00 1.00 H new ATOM 0 HD12 LEU A 131 6.064 -9.520 7.989 1.00 1.00 H new ATOM 0 HD13 LEU A 131 7.117 -9.582 6.555 1.00 1.00 H new ATOM 0 HD21 LEU A 131 4.833 -9.230 4.503 1.00 1.00 H new ATOM 0 HD22 LEU A 131 6.128 -10.440 4.346 1.00 1.00 H new ATOM 0 HD23 LEU A 131 4.424 -10.953 4.328 1.00 1.00 H new ATOM 2063 N ASN A 132 4.259 -13.771 9.056 1.00 1.00 N ATOM 2064 CA ASN A 132 3.861 -15.132 9.382 1.00 1.00 C ATOM 2065 C ASN A 132 3.069 -15.746 8.232 1.00 1.00 C ATOM 2066 O ASN A 132 1.912 -15.385 7.999 1.00 1.00 O ATOM 2067 CB ASN A 132 3.033 -15.157 10.664 1.00 1.00 C ATOM 2068 CG ASN A 132 3.880 -15.418 11.893 1.00 1.00 C ATOM 2069 OD1 ASN A 132 3.909 -16.533 12.415 1.00 1.00 O ATOM 2070 ND2 ASN A 132 4.565 -14.384 12.370 1.00 1.00 N ATOM 0 H ASN A 132 3.596 -13.052 9.345 1.00 1.00 H new ATOM 0 HA ASN A 132 4.763 -15.723 9.540 1.00 1.00 H new ATOM 0 HB2 ASN A 132 2.516 -14.204 10.778 1.00 1.00 H new ATOM 0 HB3 ASN A 132 2.267 -15.928 10.584 1.00 1.00 H new ATOM 0 HD21 ASN A 132 5.145 -14.496 13.202 1.00 1.00 H new ATOM 0 HD22 ASN A 132 4.511 -13.478 11.905 1.00 1.00 H new ATOM 2077 N TRP A 133 3.716 -16.662 7.525 1.00 1.00 N ATOM 2078 CA TRP A 133 3.108 -17.345 6.394 1.00 1.00 C ATOM 2079 C TRP A 133 1.855 -18.126 6.791 1.00 1.00 C ATOM 2080 O TRP A 133 0.877 -18.162 6.055 1.00 1.00 O ATOM 2081 CB TRP A 133 4.126 -18.301 5.755 1.00 1.00 C ATOM 2082 CG TRP A 133 5.255 -17.603 5.045 1.00 1.00 C ATOM 2083 CD1 TRP A 133 5.711 -16.337 5.271 1.00 1.00 C ATOM 2084 CD2 TRP A 133 6.062 -18.143 3.997 1.00 1.00 C ATOM 2085 NE1 TRP A 133 6.756 -16.058 4.424 1.00 1.00 N ATOM 2086 CE2 TRP A 133 6.989 -17.150 3.632 1.00 1.00 C ATOM 2087 CE3 TRP A 133 6.089 -19.370 3.331 1.00 1.00 C ATOM 2088 CZ2 TRP A 133 7.934 -17.348 2.633 1.00 1.00 C ATOM 2089 CZ3 TRP A 133 7.029 -19.566 2.338 1.00 1.00 C ATOM 2090 CH2 TRP A 133 7.940 -18.559 1.997 1.00 1.00 C ATOM 0 H TRP A 133 4.675 -16.951 7.719 1.00 1.00 H new ATOM 0 HA TRP A 133 2.807 -16.580 5.678 1.00 1.00 H new ATOM 0 HB2 TRP A 133 4.540 -18.946 6.530 1.00 1.00 H new ATOM 0 HB3 TRP A 133 3.608 -18.947 5.046 1.00 1.00 H new ATOM 0 HD1 TRP A 133 5.310 -15.655 6.007 1.00 1.00 H new ATOM 0 HE1 TRP A 133 7.274 -15.180 4.391 1.00 1.00 H new ATOM 0 HE3 TRP A 133 5.388 -20.151 3.587 1.00 1.00 H new ATOM 0 HZ2 TRP A 133 8.639 -16.574 2.368 1.00 1.00 H new ATOM 0 HZ3 TRP A 133 7.062 -20.511 1.816 1.00 1.00 H new ATOM 0 HH2 TRP A 133 8.663 -18.742 1.215 1.00 1.00 H new ATOM 2101 N ASP A 134 1.908 -18.775 7.944 1.00 1.00 N ATOM 2102 CA ASP A 134 0.773 -19.583 8.426 1.00 1.00 C ATOM 2103 C ASP A 134 -0.466 -18.727 8.705 1.00 1.00 C ATOM 2104 O ASP A 134 -1.603 -19.185 8.519 1.00 1.00 O ATOM 2105 CB ASP A 134 1.175 -20.350 9.693 1.00 1.00 C ATOM 2106 CG ASP A 134 0.963 -21.841 9.533 1.00 1.00 C ATOM 2107 OD1 ASP A 134 1.256 -22.361 8.436 1.00 1.00 O ATOM 2108 OD2 ASP A 134 0.497 -22.489 10.495 1.00 1.00 O ATOM 0 H ASP A 134 2.715 -18.765 8.568 1.00 1.00 H new ATOM 0 HA ASP A 134 0.514 -20.288 7.636 1.00 1.00 H new ATOM 0 HB2 ASP A 134 2.223 -20.153 9.921 1.00 1.00 H new ATOM 0 HB3 ASP A 134 0.591 -19.988 10.539 1.00 1.00 H new ATOM 2113 N ASP A 135 -0.260 -17.511 9.177 1.00 1.00 N ATOM 2114 CA ASP A 135 -1.377 -16.625 9.511 1.00 1.00 C ATOM 2115 C ASP A 135 -2.206 -16.235 8.291 1.00 1.00 C ATOM 2116 O ASP A 135 -3.432 -16.065 8.385 1.00 1.00 O ATOM 2117 CB ASP A 135 -0.860 -15.362 10.207 1.00 1.00 C ATOM 2118 CG ASP A 135 -0.885 -15.482 11.713 1.00 1.00 C ATOM 2119 OD1 ASP A 135 -1.987 -15.670 12.270 1.00 1.00 O ATOM 2120 OD2 ASP A 135 0.190 -15.373 12.340 1.00 1.00 O ATOM 0 H ASP A 135 0.663 -17.109 9.340 1.00 1.00 H new ATOM 0 HA ASP A 135 -2.030 -17.182 10.183 1.00 1.00 H new ATOM 0 HB2 ASP A 135 0.160 -15.161 9.878 1.00 1.00 H new ATOM 0 HB3 ASP A 135 -1.467 -14.509 9.903 1.00 1.00 H new ATOM 2125 N PHE A 136 -1.558 -16.063 7.141 1.00 1.00 N ATOM 2126 CA PHE A 136 -2.256 -15.667 5.932 1.00 1.00 C ATOM 2127 C PHE A 136 -1.878 -16.541 4.729 1.00 1.00 C ATOM 2128 O PHE A 136 -0.736 -17.001 4.621 1.00 1.00 O ATOM 2129 CB PHE A 136 -1.945 -14.205 5.614 1.00 1.00 C ATOM 2130 CG PHE A 136 -2.678 -13.250 6.503 1.00 1.00 C ATOM 2131 CD1 PHE A 136 -4.021 -12.993 6.278 1.00 1.00 C ATOM 2132 CD2 PHE A 136 -2.045 -12.614 7.559 1.00 1.00 C ATOM 2133 CE1 PHE A 136 -4.718 -12.118 7.090 1.00 1.00 C ATOM 2134 CE2 PHE A 136 -2.738 -11.739 8.374 1.00 1.00 C ATOM 2135 CZ PHE A 136 -4.076 -11.491 8.140 1.00 1.00 C ATOM 0 H PHE A 136 -0.553 -16.193 7.026 1.00 1.00 H new ATOM 0 HA PHE A 136 -3.323 -15.798 6.114 1.00 1.00 H new ATOM 0 HB2 PHE A 136 -0.873 -14.036 5.713 1.00 1.00 H new ATOM 0 HB3 PHE A 136 -2.205 -14.000 4.575 1.00 1.00 H new ATOM 0 HD1 PHE A 136 -4.529 -13.482 5.459 1.00 1.00 H new ATOM 0 HD2 PHE A 136 -0.999 -12.804 7.747 1.00 1.00 H new ATOM 0 HE1 PHE A 136 -5.764 -11.925 6.903 1.00 1.00 H new ATOM 0 HE2 PHE A 136 -2.233 -11.249 9.194 1.00 1.00 H new ATOM 0 HZ PHE A 136 -4.619 -10.808 8.777 1.00 1.00 H new ATOM 2145 N THR A 137 -2.824 -16.737 3.824 1.00 1.00 N ATOM 2146 CA THR A 137 -2.591 -17.526 2.619 1.00 1.00 C ATOM 2147 C THR A 137 -2.845 -16.675 1.372 1.00 1.00 C ATOM 2148 O THR A 137 -3.877 -16.019 1.265 1.00 1.00 O ATOM 2149 CB THR A 137 -3.493 -18.759 2.590 1.00 1.00 C ATOM 2150 OG1 THR A 137 -2.813 -19.868 2.009 1.00 1.00 O ATOM 2151 CG2 THR A 137 -4.772 -18.544 1.836 1.00 1.00 C ATOM 0 H THR A 137 -3.768 -16.358 3.900 1.00 1.00 H new ATOM 0 HA THR A 137 -1.552 -17.855 2.628 1.00 1.00 H new ATOM 0 HB THR A 137 -3.744 -18.960 3.631 1.00 1.00 H new ATOM 0 HG1 THR A 137 -3.406 -20.648 2.001 1.00 1.00 H new ATOM 0 HG21 THR A 137 -5.364 -19.459 1.855 1.00 1.00 H new ATOM 0 HG22 THR A 137 -5.337 -17.736 2.301 1.00 1.00 H new ATOM 0 HG23 THR A 137 -4.545 -18.280 0.803 1.00 1.00 H new ATOM 2159 N LYS A 138 -1.884 -16.661 0.446 1.00 1.00 N ATOM 2160 CA LYS A 138 -2.031 -15.854 -0.753 1.00 1.00 C ATOM 2161 C LYS A 138 -3.128 -16.422 -1.640 1.00 1.00 C ATOM 2162 O LYS A 138 -3.082 -17.583 -2.037 1.00 1.00 O ATOM 2163 CB LYS A 138 -0.714 -15.826 -1.520 1.00 1.00 C ATOM 2164 CG LYS A 138 -0.113 -17.200 -1.745 1.00 1.00 C ATOM 2165 CD LYS A 138 1.151 -17.409 -0.930 1.00 1.00 C ATOM 2166 CE LYS A 138 1.443 -18.876 -0.705 1.00 1.00 C ATOM 2167 NZ LYS A 138 2.549 -19.353 -1.573 1.00 1.00 N ATOM 0 H LYS A 138 -1.014 -17.190 0.506 1.00 1.00 H new ATOM 0 HA LYS A 138 -2.303 -14.839 -0.462 1.00 1.00 H new ATOM 0 HB2 LYS A 138 -0.876 -15.347 -2.486 1.00 1.00 H new ATOM 0 HB3 LYS A 138 0.001 -15.211 -0.975 1.00 1.00 H new ATOM 0 HG2 LYS A 138 -0.845 -17.963 -1.481 1.00 1.00 H new ATOM 0 HG3 LYS A 138 0.113 -17.328 -2.804 1.00 1.00 H new ATOM 0 HD2 LYS A 138 1.994 -16.946 -1.443 1.00 1.00 H new ATOM 0 HD3 LYS A 138 1.049 -16.908 0.032 1.00 1.00 H new ATOM 0 HE2 LYS A 138 1.704 -19.039 0.341 1.00 1.00 H new ATOM 0 HE3 LYS A 138 0.545 -19.461 -0.904 1.00 1.00 H new ATOM 0 HZ1 LYS A 138 2.722 -20.362 -1.392 1.00 1.00 H new ATOM 0 HZ2 LYS A 138 2.289 -19.220 -2.571 1.00 1.00 H new ATOM 0 HZ3 LYS A 138 3.412 -18.811 -1.365 1.00 1.00 H new ATOM 2181 N VAL A 139 -4.100 -15.583 -1.971 1.00 1.00 N ATOM 2182 CA VAL A 139 -5.196 -15.991 -2.839 1.00 1.00 C ATOM 2183 C VAL A 139 -4.658 -16.335 -4.221 1.00 1.00 C ATOM 2184 O VAL A 139 -5.033 -17.326 -4.835 1.00 1.00 O ATOM 2185 CB VAL A 139 -6.280 -14.890 -2.950 1.00 1.00 C ATOM 2186 CG1 VAL A 139 -6.700 -14.423 -1.574 1.00 1.00 C ATOM 2187 CG2 VAL A 139 -5.769 -13.714 -3.793 1.00 1.00 C ATOM 0 H VAL A 139 -4.152 -14.616 -1.652 1.00 1.00 H new ATOM 0 HA VAL A 139 -5.663 -16.871 -2.398 1.00 1.00 H new ATOM 0 HB VAL A 139 -7.153 -15.311 -3.449 1.00 1.00 H new ATOM 0 HG11 VAL A 139 -7.462 -13.649 -1.669 1.00 1.00 H new ATOM 0 HG12 VAL A 139 -7.105 -15.265 -1.012 1.00 1.00 H new ATOM 0 HG13 VAL A 139 -5.836 -14.018 -1.048 1.00 1.00 H new ATOM 0 HG21 VAL A 139 -6.544 -12.950 -3.860 1.00 1.00 H new ATOM 0 HG22 VAL A 139 -4.881 -13.290 -3.325 1.00 1.00 H new ATOM 0 HG23 VAL A 139 -5.519 -14.066 -4.794 1.00 1.00 H new ATOM 2197 N SER A 140 -3.754 -15.466 -4.698 1.00 1.00 N ATOM 2198 CA SER A 140 -3.137 -15.636 -6.012 1.00 1.00 C ATOM 2199 C SER A 140 -1.840 -14.846 -6.111 1.00 1.00 C ATOM 2200 O SER A 140 -1.571 -13.967 -5.305 1.00 1.00 O ATOM 2201 CB SER A 140 -4.100 -15.180 -7.108 1.00 1.00 C ATOM 2202 OG SER A 140 -4.356 -16.218 -8.035 1.00 1.00 O ATOM 0 H SER A 140 -3.437 -14.640 -4.190 1.00 1.00 H new ATOM 0 HA SER A 140 -2.910 -16.694 -6.145 1.00 1.00 H new ATOM 0 HB2 SER A 140 -5.037 -14.853 -6.658 1.00 1.00 H new ATOM 0 HB3 SER A 140 -3.679 -14.320 -7.629 1.00 1.00 H new ATOM 0 HG SER A 140 -4.976 -15.897 -8.723 1.00 1.00 H new ATOM 2208 N SER A 141 -1.027 -15.166 -7.114 1.00 1.00 N ATOM 2209 CA SER A 141 0.240 -14.462 -7.311 1.00 1.00 C ATOM 2210 C SER A 141 0.427 -14.100 -8.781 1.00 1.00 C ATOM 2211 O SER A 141 -0.041 -14.816 -9.664 1.00 1.00 O ATOM 2212 CB SER A 141 1.387 -15.352 -6.843 1.00 1.00 C ATOM 2213 OG SER A 141 0.921 -16.404 -6.010 1.00 1.00 O ATOM 0 H SER A 141 -1.218 -15.899 -7.797 1.00 1.00 H new ATOM 0 HA SER A 141 0.231 -13.540 -6.729 1.00 1.00 H new ATOM 0 HB2 SER A 141 1.900 -15.771 -7.708 1.00 1.00 H new ATOM 0 HB3 SER A 141 2.117 -14.752 -6.300 1.00 1.00 H new ATOM 0 HG SER A 141 1.679 -16.958 -5.728 1.00 1.00 H new ATOM 2219 N ARG A 142 1.104 -12.970 -9.029 1.00 1.00 N ATOM 2220 CA ARG A 142 1.349 -12.509 -10.382 1.00 1.00 C ATOM 2221 C ARG A 142 2.797 -12.072 -10.557 1.00 1.00 C ATOM 2222 O ARG A 142 3.350 -11.392 -9.695 1.00 1.00 O ATOM 2223 CB ARG A 142 0.428 -11.333 -10.719 1.00 1.00 C ATOM 2224 CG ARG A 142 -0.024 -11.306 -12.161 1.00 1.00 C ATOM 2225 CD ARG A 142 -1.024 -12.408 -12.446 1.00 1.00 C ATOM 2226 NE ARG A 142 -2.159 -11.910 -13.212 1.00 1.00 N ATOM 2227 CZ ARG A 142 -2.063 -11.463 -14.463 1.00 1.00 C ATOM 2228 NH1 ARG A 142 -0.896 -11.470 -15.094 1.00 1.00 N ATOM 2229 NH2 ARG A 142 -3.142 -11.013 -15.088 1.00 1.00 N ATOM 0 H ARG A 142 1.488 -12.365 -8.302 1.00 1.00 H new ATOM 0 HA ARG A 142 1.145 -13.341 -11.057 1.00 1.00 H new ATOM 0 HB2 ARG A 142 -0.449 -11.374 -10.074 1.00 1.00 H new ATOM 0 HB3 ARG A 142 0.946 -10.401 -10.493 1.00 1.00 H new ATOM 0 HG2 ARG A 142 -0.472 -10.338 -12.386 1.00 1.00 H new ATOM 0 HG3 ARG A 142 0.839 -11.417 -12.817 1.00 1.00 H new ATOM 0 HD2 ARG A 142 -0.535 -13.211 -12.997 1.00 1.00 H new ATOM 0 HD3 ARG A 142 -1.376 -12.834 -11.507 1.00 1.00 H new ATOM 0 HE ARG A 142 -3.076 -11.903 -12.766 1.00 1.00 H new ATOM 0 HH11 ARG A 142 -0.063 -11.820 -14.621 1.00 1.00 H new ATOM 0 HH12 ARG A 142 -0.832 -11.126 -16.052 1.00 1.00 H new ATOM 0 HH21 ARG A 142 -4.044 -11.010 -14.611 1.00 1.00 H new ATOM 0 HH22 ARG A 142 -3.071 -10.670 -16.046 1.00 1.00 H new ATOM 2243 N THR A 143 3.397 -12.444 -11.681 1.00 1.00 N ATOM 2244 CA THR A 143 4.783 -12.062 -11.950 1.00 1.00 C ATOM 2245 C THR A 143 4.887 -11.217 -13.215 1.00 1.00 C ATOM 2246 O THR A 143 4.412 -11.607 -14.287 1.00 1.00 O ATOM 2247 CB THR A 143 5.651 -13.307 -12.100 1.00 1.00 C ATOM 2248 OG1 THR A 143 5.697 -14.037 -10.886 1.00 1.00 O ATOM 2249 CG2 THR A 143 7.078 -12.979 -12.496 1.00 1.00 C ATOM 0 H THR A 143 2.956 -13.001 -12.413 1.00 1.00 H new ATOM 0 HA THR A 143 5.135 -11.468 -11.106 1.00 1.00 H new ATOM 0 HB THR A 143 5.190 -13.898 -12.892 1.00 1.00 H new ATOM 0 HG1 THR A 143 6.257 -14.832 -11.004 1.00 1.00 H new ATOM 0 HG21 THR A 143 7.651 -13.902 -12.589 1.00 1.00 H new ATOM 0 HG22 THR A 143 7.079 -12.454 -13.451 1.00 1.00 H new ATOM 0 HG23 THR A 143 7.531 -12.346 -11.733 1.00 1.00 H new ATOM 2257 N VAL A 144 5.536 -10.072 -13.088 1.00 1.00 N ATOM 2258 CA VAL A 144 5.739 -9.168 -14.206 1.00 1.00 C ATOM 2259 C VAL A 144 7.233 -8.919 -14.410 1.00 1.00 C ATOM 2260 O VAL A 144 7.960 -8.609 -13.463 1.00 1.00 O ATOM 2261 CB VAL A 144 5.032 -7.815 -14.006 1.00 1.00 C ATOM 2262 CG1 VAL A 144 5.154 -6.954 -15.252 1.00 1.00 C ATOM 2263 CG2 VAL A 144 3.571 -8.028 -13.634 1.00 1.00 C ATOM 0 H VAL A 144 5.936 -9.744 -12.209 1.00 1.00 H new ATOM 0 HA VAL A 144 5.306 -9.648 -15.083 1.00 1.00 H new ATOM 0 HB VAL A 144 5.520 -7.289 -13.185 1.00 1.00 H new ATOM 0 HG11 VAL A 144 4.647 -6.003 -15.088 1.00 1.00 H new ATOM 0 HG12 VAL A 144 6.207 -6.772 -15.467 1.00 1.00 H new ATOM 0 HG13 VAL A 144 4.695 -7.469 -16.096 1.00 1.00 H new ATOM 0 HG21 VAL A 144 3.086 -7.062 -13.496 1.00 1.00 H new ATOM 0 HG22 VAL A 144 3.069 -8.576 -14.431 1.00 1.00 H new ATOM 0 HG23 VAL A 144 3.511 -8.599 -12.708 1.00 1.00 H new ATOM 2273 N GLU A 145 7.708 -9.060 -15.649 1.00 1.00 N ATOM 2274 CA GLU A 145 9.133 -8.848 -15.939 1.00 1.00 C ATOM 2275 C GLU A 145 9.366 -7.598 -16.779 1.00 1.00 C ATOM 2276 O GLU A 145 8.884 -7.489 -17.905 1.00 1.00 O ATOM 2277 CB GLU A 145 9.711 -10.083 -16.653 1.00 1.00 C ATOM 2278 CG GLU A 145 9.630 -11.357 -15.829 1.00 1.00 C ATOM 2279 CD GLU A 145 10.938 -12.134 -15.850 1.00 1.00 C ATOM 2280 OE1 GLU A 145 12.009 -11.493 -15.807 1.00 1.00 O ATOM 2281 OE2 GLU A 145 10.888 -13.380 -15.920 1.00 1.00 O ATOM 0 H GLU A 145 7.141 -9.316 -16.457 1.00 1.00 H new ATOM 0 HA GLU A 145 9.646 -8.701 -14.988 1.00 1.00 H new ATOM 0 HB2 GLU A 145 9.177 -10.233 -17.591 1.00 1.00 H new ATOM 0 HB3 GLU A 145 10.753 -9.890 -16.907 1.00 1.00 H new ATOM 0 HG2 GLU A 145 9.373 -11.107 -14.800 1.00 1.00 H new ATOM 0 HG3 GLU A 145 8.828 -11.987 -16.214 1.00 1.00 H new ATOM 2288 N ASP A 146 10.134 -6.665 -16.221 1.00 1.00 N ATOM 2289 CA ASP A 146 10.471 -5.432 -16.912 1.00 1.00 C ATOM 2290 C ASP A 146 11.724 -5.624 -17.758 1.00 1.00 C ATOM 2291 O ASP A 146 12.348 -6.680 -17.725 1.00 1.00 O ATOM 2292 CB ASP A 146 10.674 -4.303 -15.909 1.00 1.00 C ATOM 2293 CG ASP A 146 9.401 -3.533 -15.629 1.00 1.00 C ATOM 2294 OD1 ASP A 146 8.695 -3.175 -16.595 1.00 1.00 O ATOM 2295 OD2 ASP A 146 9.106 -3.294 -14.440 1.00 1.00 O ATOM 0 H ASP A 146 10.535 -6.745 -15.286 1.00 1.00 H new ATOM 0 HA ASP A 146 9.646 -5.165 -17.572 1.00 1.00 H new ATOM 0 HB2 ASP A 146 11.056 -4.716 -14.976 1.00 1.00 H new ATOM 0 HB3 ASP A 146 11.432 -3.618 -16.288 1.00 1.00 H new ATOM 2300 N THR A 147 12.108 -4.586 -18.500 1.00 1.00 N ATOM 2301 CA THR A 147 13.289 -4.654 -19.324 1.00 1.00 C ATOM 2302 C THR A 147 14.527 -4.857 -18.454 1.00 1.00 C ATOM 2303 O THR A 147 15.379 -5.699 -18.755 1.00 1.00 O ATOM 2304 CB THR A 147 13.444 -3.382 -20.171 1.00 1.00 C ATOM 2305 OG1 THR A 147 13.050 -3.616 -21.509 1.00 1.00 O ATOM 2306 CG2 THR A 147 14.849 -2.837 -20.194 1.00 1.00 C ATOM 0 H THR A 147 11.612 -3.695 -18.540 1.00 1.00 H new ATOM 0 HA THR A 147 13.183 -5.503 -19.999 1.00 1.00 H new ATOM 0 HB THR A 147 12.799 -2.645 -19.693 1.00 1.00 H new ATOM 0 HG1 THR A 147 13.155 -2.793 -22.030 1.00 1.00 H new ATOM 0 HG21 THR A 147 14.881 -1.939 -20.811 1.00 1.00 H new ATOM 0 HG22 THR A 147 15.160 -2.591 -19.179 1.00 1.00 H new ATOM 0 HG23 THR A 147 15.523 -3.587 -20.608 1.00 1.00 H new ATOM 2314 N ASN A 148 14.616 -4.083 -17.371 1.00 1.00 N ATOM 2315 CA ASN A 148 15.734 -4.177 -16.443 1.00 1.00 C ATOM 2316 C ASN A 148 15.357 -5.078 -15.256 1.00 1.00 C ATOM 2317 O ASN A 148 14.214 -5.065 -14.800 1.00 1.00 O ATOM 2318 CB ASN A 148 16.119 -2.784 -15.931 1.00 1.00 C ATOM 2319 CG ASN A 148 17.608 -2.626 -15.753 1.00 1.00 C ATOM 2320 OD1 ASN A 148 18.403 -3.116 -16.557 1.00 1.00 O ATOM 2321 ND2 ASN A 148 17.999 -1.937 -14.688 1.00 1.00 N ATOM 0 H ASN A 148 13.920 -3.381 -17.118 1.00 1.00 H new ATOM 0 HA ASN A 148 16.586 -4.610 -16.967 1.00 1.00 H new ATOM 0 HB2 ASN A 148 15.758 -2.030 -16.631 1.00 1.00 H new ATOM 0 HB3 ASN A 148 15.621 -2.600 -14.979 1.00 1.00 H new ATOM 0 HD21 ASN A 148 18.993 -1.795 -14.509 1.00 1.00 H new ATOM 0 HD22 ASN A 148 17.305 -1.549 -14.049 1.00 1.00 H new ATOM 2328 N PRO A 149 16.309 -5.885 -14.756 1.00 1.00 N ATOM 2329 CA PRO A 149 16.049 -6.783 -13.630 1.00 1.00 C ATOM 2330 C PRO A 149 15.526 -6.036 -12.397 1.00 1.00 C ATOM 2331 O PRO A 149 14.641 -6.525 -11.694 1.00 1.00 O ATOM 2332 CB PRO A 149 17.424 -7.399 -13.321 1.00 1.00 C ATOM 2333 CG PRO A 149 18.420 -6.579 -14.073 1.00 1.00 C ATOM 2334 CD PRO A 149 17.692 -6.000 -15.253 1.00 1.00 C ATOM 0 HA PRO A 149 15.283 -7.518 -13.877 1.00 1.00 H new ATOM 0 HB2 PRO A 149 17.630 -7.378 -12.251 1.00 1.00 H new ATOM 0 HB3 PRO A 149 17.463 -8.443 -13.633 1.00 1.00 H new ATOM 0 HG2 PRO A 149 18.827 -5.789 -13.442 1.00 1.00 H new ATOM 0 HG3 PRO A 149 19.261 -7.192 -14.398 1.00 1.00 H new ATOM 0 HD2 PRO A 149 18.099 -5.032 -15.545 1.00 1.00 H new ATOM 0 HD3 PRO A 149 17.756 -6.649 -16.126 1.00 1.00 H new ATOM 2342 N ALA A 150 16.052 -4.841 -12.150 1.00 1.00 N ATOM 2343 CA ALA A 150 15.626 -4.025 -11.008 1.00 1.00 C ATOM 2344 C ALA A 150 14.164 -3.611 -11.146 1.00 1.00 C ATOM 2345 O ALA A 150 13.426 -3.564 -10.164 1.00 1.00 O ATOM 2346 CB ALA A 150 16.517 -2.799 -10.872 1.00 1.00 C ATOM 0 H ALA A 150 16.777 -4.411 -12.725 1.00 1.00 H new ATOM 0 HA ALA A 150 15.721 -4.628 -10.105 1.00 1.00 H new ATOM 0 HB1 ALA A 150 16.189 -2.203 -10.020 1.00 1.00 H new ATOM 0 HB2 ALA A 150 17.549 -3.114 -10.718 1.00 1.00 H new ATOM 0 HB3 ALA A 150 16.453 -2.200 -11.780 1.00 1.00 H new ATOM 2352 N LEU A 151 13.776 -3.309 -12.380 1.00 1.00 N ATOM 2353 CA LEU A 151 12.414 -2.884 -12.689 1.00 1.00 C ATOM 2354 C LEU A 151 11.403 -4.002 -12.437 1.00 1.00 C ATOM 2355 O LEU A 151 10.273 -3.755 -12.007 1.00 1.00 O ATOM 2356 CB LEU A 151 12.320 -2.406 -14.140 1.00 1.00 C ATOM 2357 CG LEU A 151 13.112 -1.143 -14.451 1.00 1.00 C ATOM 2358 CD1 LEU A 151 13.104 -0.851 -15.945 1.00 1.00 C ATOM 2359 CD2 LEU A 151 12.553 0.036 -13.678 1.00 1.00 C ATOM 0 H LEU A 151 14.393 -3.351 -13.191 1.00 1.00 H new ATOM 0 HA LEU A 151 12.169 -2.056 -12.023 1.00 1.00 H new ATOM 0 HB2 LEU A 151 12.668 -3.206 -14.794 1.00 1.00 H new ATOM 0 HB3 LEU A 151 11.272 -2.229 -14.382 1.00 1.00 H new ATOM 0 HG LEU A 151 14.145 -1.305 -14.142 1.00 1.00 H new ATOM 0 HD11 LEU A 151 13.676 0.056 -16.142 1.00 1.00 H new ATOM 0 HD12 LEU A 151 13.553 -1.687 -16.482 1.00 1.00 H new ATOM 0 HD13 LEU A 151 12.077 -0.712 -16.283 1.00 1.00 H new ATOM 0 HD21 LEU A 151 13.130 0.931 -13.911 1.00 1.00 H new ATOM 0 HD22 LEU A 151 11.511 0.193 -13.957 1.00 1.00 H new ATOM 0 HD23 LEU A 151 12.615 -0.167 -12.609 1.00 1.00 H new ATOM 2371 N THR A 152 11.811 -5.233 -12.724 1.00 1.00 N ATOM 2372 CA THR A 152 10.933 -6.384 -12.560 1.00 1.00 C ATOM 2373 C THR A 152 10.528 -6.576 -11.095 1.00 1.00 C ATOM 2374 O THR A 152 11.347 -6.449 -10.188 1.00 1.00 O ATOM 2375 CB THR A 152 11.642 -7.651 -13.064 1.00 1.00 C ATOM 2376 OG1 THR A 152 11.793 -7.624 -14.468 1.00 1.00 O ATOM 2377 CG2 THR A 152 10.920 -8.920 -12.687 1.00 1.00 C ATOM 0 H THR A 152 12.743 -5.459 -13.071 1.00 1.00 H new ATOM 0 HA THR A 152 10.030 -6.204 -13.143 1.00 1.00 H new ATOM 0 HB THR A 152 12.617 -7.653 -12.577 1.00 1.00 H new ATOM 0 HG1 THR A 152 12.248 -8.440 -14.764 1.00 1.00 H new ATOM 0 HG21 THR A 152 11.470 -9.779 -13.071 1.00 1.00 H new ATOM 0 HG22 THR A 152 10.850 -8.990 -11.602 1.00 1.00 H new ATOM 0 HG23 THR A 152 9.918 -8.909 -13.115 1.00 1.00 H new ATOM 2385 N HIS A 153 9.242 -6.869 -10.898 1.00 1.00 N ATOM 2386 CA HIS A 153 8.683 -7.078 -9.564 1.00 1.00 C ATOM 2387 C HIS A 153 7.548 -8.099 -9.620 1.00 1.00 C ATOM 2388 O HIS A 153 6.996 -8.380 -10.687 1.00 1.00 O ATOM 2389 CB HIS A 153 8.177 -5.754 -8.979 1.00 1.00 C ATOM 2390 CG HIS A 153 7.354 -4.958 -9.940 1.00 1.00 C ATOM 2391 ND1 HIS A 153 7.831 -3.841 -10.595 1.00 1.00 N ATOM 2392 CD2 HIS A 153 6.081 -5.129 -10.369 1.00 1.00 C ATOM 2393 CE1 HIS A 153 6.886 -3.360 -11.383 1.00 1.00 C ATOM 2394 NE2 HIS A 153 5.815 -4.124 -11.265 1.00 1.00 N ATOM 0 H HIS A 153 8.564 -6.967 -11.653 1.00 1.00 H new ATOM 0 HA HIS A 153 9.470 -7.464 -8.916 1.00 1.00 H new ATOM 0 HB2 HIS A 153 7.583 -5.962 -8.089 1.00 1.00 H new ATOM 0 HB3 HIS A 153 9.031 -5.156 -8.661 1.00 1.00 H new ATOM 0 HD1 HIS A 153 8.766 -3.448 -10.488 1.00 1.00 H new ATOM 0 HD2 HIS A 153 5.402 -5.911 -10.063 1.00 1.00 H new ATOM 0 HE1 HIS A 153 6.974 -2.490 -12.016 1.00 1.00 H new ATOM 2403 N THR A 154 7.204 -8.653 -8.461 1.00 1.00 N ATOM 2404 CA THR A 154 6.138 -9.645 -8.371 1.00 1.00 C ATOM 2405 C THR A 154 4.993 -9.148 -7.484 1.00 1.00 C ATOM 2406 O THR A 154 5.219 -8.712 -6.354 1.00 1.00 O ATOM 2407 CB THR A 154 6.686 -10.952 -7.813 1.00 1.00 C ATOM 2408 OG1 THR A 154 8.099 -10.883 -7.700 1.00 1.00 O ATOM 2409 CG2 THR A 154 6.357 -12.157 -8.666 1.00 1.00 C ATOM 0 H THR A 154 7.649 -8.431 -7.570 1.00 1.00 H new ATOM 0 HA THR A 154 5.749 -9.811 -9.375 1.00 1.00 H new ATOM 0 HB THR A 154 6.208 -11.078 -6.841 1.00 1.00 H new ATOM 0 HG1 THR A 154 8.440 -11.728 -7.339 1.00 1.00 H new ATOM 0 HG21 THR A 154 6.778 -13.052 -8.209 1.00 1.00 H new ATOM 0 HG22 THR A 154 5.275 -12.264 -8.743 1.00 1.00 H new ATOM 0 HG23 THR A 154 6.780 -12.025 -9.662 1.00 1.00 H new ATOM 2417 N TYR A 155 3.770 -9.221 -7.997 1.00 1.00 N ATOM 2418 CA TYR A 155 2.587 -8.786 -7.247 1.00 1.00 C ATOM 2419 C TYR A 155 1.791 -9.982 -6.736 1.00 1.00 C ATOM 2420 O TYR A 155 1.477 -10.899 -7.501 1.00 1.00 O ATOM 2421 CB TYR A 155 1.699 -7.912 -8.134 1.00 1.00 C ATOM 2422 CG TYR A 155 1.322 -6.609 -7.487 1.00 1.00 C ATOM 2423 CD1 TYR A 155 0.686 -6.575 -6.253 1.00 1.00 C ATOM 2424 CD2 TYR A 155 1.603 -5.403 -8.116 1.00 1.00 C ATOM 2425 CE1 TYR A 155 0.339 -5.373 -5.662 1.00 1.00 C ATOM 2426 CE2 TYR A 155 1.260 -4.198 -7.533 1.00 1.00 C ATOM 2427 CZ TYR A 155 0.628 -4.188 -6.306 1.00 1.00 C ATOM 2428 OH TYR A 155 0.290 -2.992 -5.712 1.00 1.00 O ATOM 0 H TYR A 155 3.567 -9.577 -8.931 1.00 1.00 H new ATOM 0 HA TYR A 155 2.924 -8.207 -6.387 1.00 1.00 H new ATOM 0 HB2 TYR A 155 2.218 -7.709 -9.071 1.00 1.00 H new ATOM 0 HB3 TYR A 155 0.792 -8.462 -8.385 1.00 1.00 H new ATOM 0 HD1 TYR A 155 0.459 -7.501 -5.747 1.00 1.00 H new ATOM 0 HD2 TYR A 155 2.097 -5.407 -9.076 1.00 1.00 H new ATOM 0 HE1 TYR A 155 -0.155 -5.363 -4.702 1.00 1.00 H new ATOM 0 HE2 TYR A 155 1.485 -3.269 -8.035 1.00 1.00 H new ATOM 0 HH TYR A 155 0.562 -2.250 -6.292 1.00 1.00 H new ATOM 2438 N GLU A 156 1.454 -9.958 -5.454 1.00 1.00 N ATOM 2439 CA GLU A 156 0.678 -11.045 -4.864 1.00 1.00 C ATOM 2440 C GLU A 156 -0.408 -10.501 -3.932 1.00 1.00 C ATOM 2441 O GLU A 156 -0.236 -9.460 -3.294 1.00 1.00 O ATOM 2442 CB GLU A 156 1.596 -11.998 -4.094 1.00 1.00 C ATOM 2443 CG GLU A 156 2.975 -12.139 -4.707 1.00 1.00 C ATOM 2444 CD GLU A 156 3.905 -12.974 -3.844 1.00 1.00 C ATOM 2445 OE1 GLU A 156 3.889 -12.774 -2.611 1.00 1.00 O ATOM 2446 OE2 GLU A 156 4.634 -13.828 -4.390 1.00 1.00 O ATOM 0 H GLU A 156 1.701 -9.209 -4.808 1.00 1.00 H new ATOM 0 HA GLU A 156 0.195 -11.591 -5.674 1.00 1.00 H new ATOM 0 HB2 GLU A 156 1.698 -11.642 -3.069 1.00 1.00 H new ATOM 0 HB3 GLU A 156 1.127 -12.981 -4.045 1.00 1.00 H new ATOM 0 HG2 GLU A 156 2.887 -12.597 -5.692 1.00 1.00 H new ATOM 0 HG3 GLU A 156 3.409 -11.150 -4.853 1.00 1.00 H new ATOM 2453 N VAL A 157 -1.518 -11.208 -3.856 1.00 1.00 N ATOM 2454 CA VAL A 157 -2.617 -10.786 -2.992 1.00 1.00 C ATOM 2455 C VAL A 157 -2.851 -11.827 -1.897 1.00 1.00 C ATOM 2456 O VAL A 157 -2.986 -13.026 -2.178 1.00 1.00 O ATOM 2457 CB VAL A 157 -3.918 -10.596 -3.791 1.00 1.00 C ATOM 2458 CG1 VAL A 157 -4.794 -9.520 -3.163 1.00 1.00 C ATOM 2459 CG2 VAL A 157 -3.611 -10.259 -5.244 1.00 1.00 C ATOM 0 H VAL A 157 -1.688 -12.070 -4.374 1.00 1.00 H new ATOM 0 HA VAL A 157 -2.339 -9.831 -2.546 1.00 1.00 H new ATOM 0 HB VAL A 157 -4.470 -11.536 -3.765 1.00 1.00 H new ATOM 0 HG11 VAL A 157 -5.707 -9.407 -3.748 1.00 1.00 H new ATOM 0 HG12 VAL A 157 -5.050 -9.808 -2.143 1.00 1.00 H new ATOM 0 HG13 VAL A 157 -4.253 -8.574 -3.147 1.00 1.00 H new ATOM 0 HG21 VAL A 157 -4.544 -10.129 -5.792 1.00 1.00 H new ATOM 0 HG22 VAL A 157 -3.032 -9.337 -5.289 1.00 1.00 H new ATOM 0 HG23 VAL A 157 -3.037 -11.070 -5.692 1.00 1.00 H new ATOM 2469 N TRP A 158 -2.876 -11.354 -0.660 1.00 1.00 N ATOM 2470 CA TRP A 158 -3.067 -12.229 0.496 1.00 1.00 C ATOM 2471 C TRP A 158 -4.397 -12.000 1.217 1.00 1.00 C ATOM 2472 O TRP A 158 -4.886 -10.876 1.324 1.00 1.00 O ATOM 2473 CB TRP A 158 -1.924 -12.041 1.481 1.00 1.00 C ATOM 2474 CG TRP A 158 -0.612 -12.511 0.950 1.00 1.00 C ATOM 2475 CD1 TRP A 158 -0.010 -12.128 -0.213 1.00 1.00 C ATOM 2476 CD2 TRP A 158 0.265 -13.467 1.560 1.00 1.00 C ATOM 2477 NE1 TRP A 158 1.186 -12.788 -0.366 1.00 1.00 N ATOM 2478 CE2 TRP A 158 1.377 -13.615 0.709 1.00 1.00 C ATOM 2479 CE3 TRP A 158 0.217 -14.211 2.742 1.00 1.00 C ATOM 2480 CZ2 TRP A 158 2.431 -14.477 1.005 1.00 1.00 C ATOM 2481 CZ3 TRP A 158 1.264 -15.066 3.034 1.00 1.00 C ATOM 2482 CH2 TRP A 158 2.357 -15.193 2.168 1.00 1.00 C ATOM 0 H TRP A 158 -2.766 -10.367 -0.427 1.00 1.00 H new ATOM 0 HA TRP A 158 -3.082 -13.249 0.112 1.00 1.00 H new ATOM 0 HB2 TRP A 158 -1.847 -10.985 1.742 1.00 1.00 H new ATOM 0 HB3 TRP A 158 -2.152 -12.581 2.400 1.00 1.00 H new ATOM 0 HD1 TRP A 158 -0.414 -11.411 -0.912 1.00 1.00 H new ATOM 0 HE1 TRP A 158 1.827 -12.680 -1.152 1.00 1.00 H new ATOM 0 HE3 TRP A 158 -0.623 -14.120 3.415 1.00 1.00 H new ATOM 0 HZ2 TRP A 158 3.276 -14.576 0.340 1.00 1.00 H new ATOM 0 HZ3 TRP A 158 1.238 -15.645 3.945 1.00 1.00 H new ATOM 0 HH2 TRP A 158 3.158 -15.870 2.424 1.00 1.00 H new ATOM 2493 N GLN A 159 -4.961 -13.087 1.728 1.00 1.00 N ATOM 2494 CA GLN A 159 -6.219 -13.034 2.469 1.00 1.00 C ATOM 2495 C GLN A 159 -6.153 -13.984 3.657 1.00 1.00 C ATOM 2496 O GLN A 159 -5.402 -14.953 3.636 1.00 1.00 O ATOM 2497 CB GLN A 159 -7.381 -13.423 1.552 1.00 1.00 C ATOM 2498 CG GLN A 159 -7.916 -12.251 0.743 1.00 1.00 C ATOM 2499 CD GLN A 159 -9.370 -11.946 1.034 1.00 1.00 C ATOM 2500 OE1 GLN A 159 -10.193 -11.877 0.122 1.00 1.00 O ATOM 2501 NE2 GLN A 159 -9.698 -11.773 2.309 1.00 1.00 N ATOM 0 H GLN A 159 -4.565 -14.023 1.643 1.00 1.00 H new ATOM 0 HA GLN A 159 -6.380 -12.019 2.831 1.00 1.00 H new ATOM 0 HB2 GLN A 159 -7.052 -14.208 0.871 1.00 1.00 H new ATOM 0 HB3 GLN A 159 -8.188 -13.841 2.154 1.00 1.00 H new ATOM 0 HG2 GLN A 159 -7.316 -11.366 0.955 1.00 1.00 H new ATOM 0 HG3 GLN A 159 -7.801 -12.467 -0.319 1.00 1.00 H new ATOM 0 HE21 GLN A 159 -8.983 -11.839 3.033 1.00 1.00 H new ATOM 0 HE22 GLN A 159 -10.665 -11.574 2.564 1.00 1.00 H new ATOM 2510 N LYS A 160 -6.930 -13.704 4.693 1.00 1.00 N ATOM 2511 CA LYS A 160 -6.948 -14.537 5.887 1.00 1.00 C ATOM 2512 C LYS A 160 -7.552 -15.908 5.575 1.00 1.00 C ATOM 2513 O LYS A 160 -8.567 -16.014 4.885 1.00 1.00 O ATOM 2514 CB LYS A 160 -7.742 -13.853 7.001 1.00 1.00 C ATOM 2515 CG LYS A 160 -9.232 -14.139 6.969 1.00 1.00 C ATOM 2516 CD LYS A 160 -9.589 -15.377 7.781 1.00 1.00 C ATOM 2517 CE LYS A 160 -10.349 -15.018 9.049 1.00 1.00 C ATOM 2518 NZ LYS A 160 -11.683 -15.666 9.090 1.00 1.00 N ATOM 0 H LYS A 160 -7.559 -12.902 4.731 1.00 1.00 H new ATOM 0 HA LYS A 160 -5.921 -14.678 6.224 1.00 1.00 H new ATOM 0 HB2 LYS A 160 -7.343 -14.171 7.964 1.00 1.00 H new ATOM 0 HB3 LYS A 160 -7.589 -12.776 6.932 1.00 1.00 H new ATOM 0 HG2 LYS A 160 -9.775 -13.279 7.360 1.00 1.00 H new ATOM 0 HG3 LYS A 160 -9.553 -14.277 5.937 1.00 1.00 H new ATOM 0 HD2 LYS A 160 -10.194 -16.050 7.172 1.00 1.00 H new ATOM 0 HD3 LYS A 160 -8.678 -15.916 8.043 1.00 1.00 H new ATOM 0 HE2 LYS A 160 -9.769 -15.323 9.920 1.00 1.00 H new ATOM 0 HE3 LYS A 160 -10.468 -13.936 9.108 1.00 1.00 H new ATOM 0 HZ1 LYS A 160 -12.172 -15.399 9.968 1.00 1.00 H new ATOM 0 HZ2 LYS A 160 -12.245 -15.355 8.272 1.00 1.00 H new ATOM 0 HZ3 LYS A 160 -11.568 -16.699 9.059 1.00 1.00 H new ATOM 2532 N LYS A 161 -6.913 -16.953 6.084 1.00 1.00 N ATOM 2533 CA LYS A 161 -7.374 -18.320 5.865 1.00 1.00 C ATOM 2534 C LYS A 161 -8.716 -18.564 6.561 1.00 1.00 C ATOM 2535 O LYS A 161 -8.917 -18.176 7.728 1.00 1.00 O ATOM 2536 CB LYS A 161 -6.317 -19.315 6.364 1.00 1.00 C ATOM 2537 CG LYS A 161 -5.884 -19.070 7.811 1.00 1.00 C ATOM 2538 CD LYS A 161 -5.964 -20.330 8.645 1.00 1.00 C ATOM 2539 CE LYS A 161 -5.053 -20.245 9.872 1.00 1.00 C ATOM 2540 NZ LYS A 161 -3.668 -20.689 9.561 1.00 1.00 N ATOM 0 H LYS A 161 -6.070 -16.881 6.654 1.00 1.00 H new ATOM 0 HA LYS A 161 -7.521 -18.469 4.795 1.00 1.00 H new ATOM 0 HB2 LYS A 161 -6.713 -20.327 6.278 1.00 1.00 H new ATOM 0 HB3 LYS A 161 -5.442 -19.259 5.717 1.00 1.00 H new ATOM 0 HG2 LYS A 161 -4.863 -18.690 7.825 1.00 1.00 H new ATOM 0 HG3 LYS A 161 -6.517 -18.301 8.254 1.00 1.00 H new ATOM 0 HD2 LYS A 161 -6.993 -20.492 8.965 1.00 1.00 H new ATOM 0 HD3 LYS A 161 -5.680 -21.189 8.037 1.00 1.00 H new ATOM 0 HE2 LYS A 161 -5.032 -19.219 10.239 1.00 1.00 H new ATOM 0 HE3 LYS A 161 -5.462 -20.862 10.672 1.00 1.00 H new ATOM 0 HZ1 LYS A 161 -3.212 -21.038 10.428 1.00 1.00 H new ATOM 0 HZ2 LYS A 161 -3.698 -21.452 8.855 1.00 1.00 H new ATOM 0 HZ3 LYS A 161 -3.123 -19.888 9.182 1.00 1.00 H new ATOM 2554 N ALA A 162 -9.632 -19.211 5.855 1.00 1.00 N ATOM 2555 CA ALA A 162 -10.948 -19.513 6.400 1.00 1.00 C ATOM 2556 C ALA A 162 -11.158 -21.006 6.552 1.00 1.00 C ATOM 2557 O ALA A 162 -11.855 -21.410 7.504 1.00 1.00 O ATOM 2558 CB ALA A 162 -12.021 -18.914 5.511 1.00 1.00 C ATOM 2559 OXT ALA A 162 -10.614 -21.772 5.731 1.00 1.00 O ATOM 0 H ALA A 162 -9.487 -19.538 4.900 1.00 1.00 H new ATOM 0 HA ALA A 162 -11.015 -19.071 7.394 1.00 1.00 H new ATOM 0 HB1 ALA A 162 -13.004 -19.143 5.923 1.00 1.00 H new ATOM 0 HB2 ALA A 162 -11.891 -17.833 5.461 1.00 1.00 H new ATOM 0 HB3 ALA A 162 -11.940 -19.335 4.509 1.00 1.00 H new