USER MOD reduce.3.24.130724 H: found=0, std=0, add=1280, rem=0, adj=41 USER MOD reduce.3.24.130724 removed 1283 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 79 THR OG1 : rot -42:sc= 1.01 USER MOD Set 1.2: B 168 MET CE :methyl -177:sc= -0.325 (180deg=-0.345) USER MOD Set 2.1: A 148 LYS NZ :NH3+ -126:sc= 0.538 (180deg=0) USER MOD Set 2.2: B 159 ASN :FLIP amide:sc= 0 F(o=-0.81,f=0.54) USER MOD Set 3.1: A 144 MET CE :methyl -139:sc= -0.056 (180deg=-1.67!) USER MOD Set 3.2: B 162 LYS NZ :NH3+ -126:sc= 0.22 (180deg=-1.63) USER MOD Set 4.1: A 94 LYS NZ :NH3+ 141:sc= 0.634 (180deg=0) USER MOD Set 4.2: A 111 ASN : amide:sc= 0.533 K(o=1.2,f=-4.4) USER MOD Set 5.1: A 36 MET CE :methyl 151:sc= -0.273 (180deg=0) USER MOD Set 5.2: A 72 MET CE :methyl -148:sc= -0.302 (180deg=-1.08) USER MOD Set 6.1: A 1 ALA N :NH3+ -114:sc= -0.281 (180deg=-0.0323) USER MOD Set 6.2: A 3 GLN : amide:sc= -0.623 K(o=-2.1,f=-3.8) USER MOD Set 6.3: A 8 GLN : amide:sc= -1.23 K(o=-2.1,f=-3.3) USER MOD Single : A 5 THR OG1 : rot 164:sc= -2.05! USER MOD Single : A 13 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 17 SER OG : rot 84:sc= 0.139 USER MOD Single : A 21 LYS NZ :NH3+ -162:sc= 1.04 (180deg=0.46) USER MOD Single : A 26 THR OG1 : rot -76:sc= -4.95! USER MOD Single : A 28 THR OG1 : rot -176:sc= 0.638 USER MOD Single : A 29 THR OG1 : rot 180:sc= 0.0854 USER MOD Single : A 30 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 34 THR OG1 : rot 180:sc= 0 USER MOD Single : A 38 SER OG : rot 82:sc= 1.23 USER MOD Single : A 41 GLN : amide:sc= -2.98! C(o=-3!,f=-3.8!) USER MOD Single : A 42 ASN : amide:sc= 0 X(o=0,f=0.037) USER MOD Single : A 44 THR OG1 : rot 180:sc= 0 USER MOD Single : A 49 GLN :FLIP amide:sc=-0.00374 F(o=-1.4!,f=-0.0037) USER MOD Single : A 51 MET CE :methyl -175:sc=-0.00554 (180deg=-0.0508) USER MOD Single : A 53 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 60 ASN : amide:sc= -0.33 K(o=-0.33,f=-1.6) USER MOD Single : A 62 THR OG1 : rot 180:sc= 0 USER MOD Single : A 70 THR OG1 : rot 175:sc= 1.15 USER MOD Single : A 71 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 75 LYS NZ :NH3+ 150:sc= -0.521 (180deg=-1.48) USER MOD Single : A 76 MET CE :methyl 145:sc= -0.357 (180deg=-2.49!) USER MOD Single : A 77 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 81 SER OG : rot 180:sc= 0 USER MOD Single : A 97 ASN : amide:sc= -0.0302 X(o=-0.03,f=0) USER MOD Single : A 99 TYR OH : rot 180:sc= 0 USER MOD Single : A 101 SER OG : rot 180:sc= 0 USER MOD Single : A 107 HIS : no HD1:sc= 0 X(o=0,f=-0.0049) USER MOD Single : A 109 MET CE :methyl -111:sc= -2.35 (180deg=-5.25!) USER MOD Single : A 110 THR OG1 : rot 61:sc= 0.694 USER MOD Single : A 115 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 117 THR OG1 : rot 180:sc= 0.0772 USER MOD Single : A 124 MET CE :methyl 145:sc= -6.02! (180deg=-7.51!) USER MOD Single : A 135 GLN :FLIP amide:sc= -4.04! C(o=-5.4!,f=-4!) USER MOD Single : A 137 ASN : amide:sc= 0.636 X(o=0.64,f=0.44) USER MOD Single : A 138 TYR OH : rot -90:sc= 0.529 USER MOD Single : A 143 GLN : amide:sc= -0.717 K(o=-0.72,f=-4.6!) USER MOD Single : A 145 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 146 THR OG1 : rot 3:sc= -1.25! USER MOD Single : B 149 THR OG1 : rot -29:sc= 0.181 USER MOD Single : B 151 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 152 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 153 THR OG1 : rot 110:sc= -3.76! USER MOD Single : B 155 LYS NZ :NH3+ 175:sc= -0.294 (180deg=-0.344) USER MOD Single : B 164 SER OG : rot -28:sc= 0.35 USER MOD Single : B 166 SER OG : rot -96:sc= -0.79! USER MOD Single : B 170 THR OG1 : rot 41:sc= 0.227 USER MOD ----------------------------------------------------------------- ATOM 1 N ALA A 1 16.518 3.114 -15.080 1.00 0.00 N ATOM 2 CA ALA A 1 16.390 2.233 -13.888 1.00 0.00 C ATOM 3 C ALA A 1 15.912 3.016 -12.664 1.00 0.00 C ATOM 4 O ALA A 1 15.072 2.529 -11.902 1.00 0.00 O ATOM 5 CB ALA A 1 17.718 1.548 -13.595 1.00 0.00 C ATOM 0 H1 ALA A 1 15.818 2.833 -15.796 1.00 0.00 H new ATOM 0 H2 ALA A 1 16.351 4.102 -14.801 1.00 0.00 H new ATOM 0 H3 ALA A 1 17.475 3.024 -15.477 1.00 0.00 H new ATOM 0 HA ALA A 1 15.640 1.474 -14.110 1.00 0.00 H new ATOM 0 HB1 ALA A 1 17.611 0.906 -12.721 1.00 0.00 H new ATOM 0 HB2 ALA A 1 18.014 0.945 -14.454 1.00 0.00 H new ATOM 0 HB3 ALA A 1 18.481 2.302 -13.401 1.00 0.00 H new ATOM 13 N ASP A 2 16.455 4.227 -12.487 1.00 0.00 N ATOM 14 CA ASP A 2 16.093 5.090 -11.360 1.00 0.00 C ATOM 15 C ASP A 2 15.480 6.399 -11.856 1.00 0.00 C ATOM 16 O ASP A 2 16.152 7.199 -12.518 1.00 0.00 O ATOM 17 CB ASP A 2 17.325 5.382 -10.491 1.00 0.00 C ATOM 18 CG ASP A 2 17.838 4.154 -9.759 1.00 0.00 C ATOM 19 OD1 ASP A 2 18.246 3.186 -10.435 1.00 0.00 O ATOM 20 OD2 ASP A 2 17.831 4.162 -8.510 1.00 0.00 O ATOM 0 H ASP A 2 17.150 4.631 -13.115 1.00 0.00 H new ATOM 0 HA ASP A 2 15.352 4.567 -10.756 1.00 0.00 H new ATOM 0 HB2 ASP A 2 18.120 5.782 -11.120 1.00 0.00 H new ATOM 0 HB3 ASP A 2 17.075 6.154 -9.763 1.00 0.00 H new ATOM 25 N GLN A 3 14.195 6.602 -11.543 1.00 0.00 N ATOM 26 CA GLN A 3 13.485 7.806 -11.944 1.00 0.00 C ATOM 27 C GLN A 3 13.208 8.714 -10.759 1.00 0.00 C ATOM 28 O GLN A 3 13.515 9.910 -10.793 1.00 0.00 O ATOM 29 CB GLN A 3 12.182 7.461 -12.683 1.00 0.00 C ATOM 30 CG GLN A 3 12.365 7.181 -14.172 1.00 0.00 C ATOM 31 CD GLN A 3 12.789 5.753 -14.461 1.00 0.00 C ATOM 32 OE1 GLN A 3 11.951 4.870 -14.645 1.00 0.00 O ATOM 33 NE2 GLN A 3 14.095 5.519 -14.509 1.00 0.00 N ATOM 0 H GLN A 3 13.630 5.940 -11.011 1.00 0.00 H new ATOM 0 HA GLN A 3 14.133 8.349 -12.632 1.00 0.00 H new ATOM 0 HB2 GLN A 3 11.731 6.587 -12.213 1.00 0.00 H new ATOM 0 HB3 GLN A 3 11.480 8.286 -12.563 1.00 0.00 H new ATOM 0 HG2 GLN A 3 11.430 7.388 -14.692 1.00 0.00 H new ATOM 0 HG3 GLN A 3 13.112 7.864 -14.575 1.00 0.00 H new ATOM 0 HE21 GLN A 3 14.756 6.280 -14.351 1.00 0.00 H new ATOM 0 HE22 GLN A 3 14.438 4.578 -14.704 1.00 0.00 H new ATOM 42 N LEU A 4 12.631 8.130 -9.728 1.00 0.00 N ATOM 43 CA LEU A 4 12.298 8.830 -8.513 1.00 0.00 C ATOM 44 C LEU A 4 12.991 8.152 -7.324 1.00 0.00 C ATOM 45 O LEU A 4 14.220 8.196 -7.213 1.00 0.00 O ATOM 46 CB LEU A 4 10.762 8.895 -8.334 1.00 0.00 C ATOM 47 CG LEU A 4 9.955 7.991 -9.275 1.00 0.00 C ATOM 48 CD1 LEU A 4 9.079 7.025 -8.498 1.00 0.00 C ATOM 49 CD2 LEU A 4 9.133 8.841 -10.225 1.00 0.00 C ATOM 0 H LEU A 4 12.379 7.142 -9.715 1.00 0.00 H new ATOM 0 HA LEU A 4 12.657 9.858 -8.568 1.00 0.00 H new ATOM 0 HB2 LEU A 4 10.521 8.628 -7.305 1.00 0.00 H new ATOM 0 HB3 LEU A 4 10.439 9.926 -8.481 1.00 0.00 H new ATOM 0 HG LEU A 4 10.650 7.389 -9.860 1.00 0.00 H new ATOM 0 HD11 LEU A 4 8.521 6.399 -9.194 1.00 0.00 H new ATOM 0 HD12 LEU A 4 9.704 6.395 -7.865 1.00 0.00 H new ATOM 0 HD13 LEU A 4 8.382 7.586 -7.876 1.00 0.00 H new ATOM 0 HD21 LEU A 4 8.562 8.194 -10.891 1.00 0.00 H new ATOM 0 HD22 LEU A 4 8.449 9.468 -9.653 1.00 0.00 H new ATOM 0 HD23 LEU A 4 9.797 9.473 -10.815 1.00 0.00 H new ATOM 61 N THR A 5 12.200 7.534 -6.450 1.00 0.00 N ATOM 62 CA THR A 5 12.682 6.834 -5.292 1.00 0.00 C ATOM 63 C THR A 5 12.693 5.318 -5.535 1.00 0.00 C ATOM 64 O THR A 5 12.428 4.863 -6.653 1.00 0.00 O ATOM 65 CB THR A 5 11.807 7.183 -4.076 1.00 0.00 C ATOM 66 OG1 THR A 5 10.421 7.089 -4.415 1.00 0.00 O ATOM 67 CG2 THR A 5 12.109 8.587 -3.579 1.00 0.00 C ATOM 0 H THR A 5 11.184 7.513 -6.542 1.00 0.00 H new ATOM 0 HA THR A 5 13.707 7.146 -5.093 1.00 0.00 H new ATOM 0 HB THR A 5 12.035 6.469 -3.284 1.00 0.00 H new ATOM 0 HG1 THR A 5 9.886 7.050 -3.595 1.00 0.00 H new ATOM 0 HG21 THR A 5 11.478 8.812 -2.719 1.00 0.00 H new ATOM 0 HG22 THR A 5 13.157 8.652 -3.288 1.00 0.00 H new ATOM 0 HG23 THR A 5 11.908 9.305 -4.374 1.00 0.00 H new ATOM 75 N GLU A 6 13.001 4.541 -4.483 1.00 0.00 N ATOM 76 CA GLU A 6 13.051 3.064 -4.557 1.00 0.00 C ATOM 77 C GLU A 6 11.709 2.448 -4.915 1.00 0.00 C ATOM 78 O GLU A 6 11.655 1.325 -5.414 1.00 0.00 O ATOM 79 CB GLU A 6 13.515 2.488 -3.222 1.00 0.00 C ATOM 80 CG GLU A 6 14.983 2.749 -2.891 1.00 0.00 C ATOM 81 CD GLU A 6 15.226 4.135 -2.321 1.00 0.00 C ATOM 82 OE1 GLU A 6 15.480 5.067 -3.113 1.00 0.00 O ATOM 83 OE2 GLU A 6 15.161 4.287 -1.083 1.00 0.00 O ATOM 0 H GLU A 6 13.222 4.913 -3.559 1.00 0.00 H new ATOM 0 HA GLU A 6 13.756 2.816 -5.350 1.00 0.00 H new ATOM 0 HB2 GLU A 6 12.897 2.906 -2.427 1.00 0.00 H new ATOM 0 HB3 GLU A 6 13.343 1.412 -3.227 1.00 0.00 H new ATOM 0 HG2 GLU A 6 15.326 2.002 -2.175 1.00 0.00 H new ATOM 0 HG3 GLU A 6 15.581 2.624 -3.794 1.00 0.00 H new ATOM 90 N GLU A 7 10.636 3.187 -4.639 1.00 0.00 N ATOM 91 CA GLU A 7 9.259 2.752 -4.962 1.00 0.00 C ATOM 92 C GLU A 7 9.123 2.379 -6.435 1.00 0.00 C ATOM 93 O GLU A 7 8.324 1.516 -6.810 1.00 0.00 O ATOM 94 CB GLU A 7 8.234 3.834 -4.588 1.00 0.00 C ATOM 95 CG GLU A 7 8.373 5.151 -5.344 1.00 0.00 C ATOM 96 CD GLU A 7 7.414 6.215 -4.846 1.00 0.00 C ATOM 97 OE1 GLU A 7 7.755 6.907 -3.864 1.00 0.00 O ATOM 98 OE2 GLU A 7 6.323 6.354 -5.438 1.00 0.00 O ATOM 0 H GLU A 7 10.685 4.101 -4.188 1.00 0.00 H new ATOM 0 HA GLU A 7 9.053 1.862 -4.367 1.00 0.00 H new ATOM 0 HB2 GLU A 7 7.233 3.439 -4.761 1.00 0.00 H new ATOM 0 HB3 GLU A 7 8.317 4.036 -3.520 1.00 0.00 H new ATOM 0 HG2 GLU A 7 9.396 5.515 -5.247 1.00 0.00 H new ATOM 0 HG3 GLU A 7 8.197 4.976 -6.405 1.00 0.00 H new ATOM 105 N GLN A 8 9.928 3.057 -7.243 1.00 0.00 N ATOM 106 CA GLN A 8 9.997 2.842 -8.668 1.00 0.00 C ATOM 107 C GLN A 8 10.756 1.558 -8.959 1.00 0.00 C ATOM 108 O GLN A 8 10.310 0.726 -9.746 1.00 0.00 O ATOM 109 CB GLN A 8 10.660 4.086 -9.298 1.00 0.00 C ATOM 110 CG GLN A 8 11.687 3.814 -10.389 1.00 0.00 C ATOM 111 CD GLN A 8 11.105 3.820 -11.796 1.00 0.00 C ATOM 112 OE1 GLN A 8 10.182 4.577 -12.107 1.00 0.00 O ATOM 113 NE2 GLN A 8 11.650 2.972 -12.659 1.00 0.00 N ATOM 0 H GLN A 8 10.561 3.785 -6.911 1.00 0.00 H new ATOM 0 HA GLN A 8 9.006 2.718 -9.105 1.00 0.00 H new ATOM 0 HB2 GLN A 8 9.877 4.720 -9.714 1.00 0.00 H new ATOM 0 HB3 GLN A 8 11.144 4.656 -8.505 1.00 0.00 H new ATOM 0 HG2 GLN A 8 12.475 4.565 -10.329 1.00 0.00 H new ATOM 0 HG3 GLN A 8 12.153 2.847 -10.203 1.00 0.00 H new ATOM 0 HE21 GLN A 8 12.412 2.362 -12.363 1.00 0.00 H new ATOM 0 HE22 GLN A 8 11.307 2.930 -13.619 1.00 0.00 H new ATOM 122 N ILE A 9 11.883 1.403 -8.281 1.00 0.00 N ATOM 123 CA ILE A 9 12.725 0.241 -8.416 1.00 0.00 C ATOM 124 C ILE A 9 12.004 -1.016 -7.891 1.00 0.00 C ATOM 125 O ILE A 9 12.206 -2.123 -8.399 1.00 0.00 O ATOM 126 CB ILE A 9 14.032 0.484 -7.637 1.00 0.00 C ATOM 127 CG1 ILE A 9 14.910 1.521 -8.351 1.00 0.00 C ATOM 128 CG2 ILE A 9 14.788 -0.804 -7.461 1.00 0.00 C ATOM 129 CD1 ILE A 9 15.418 2.621 -7.443 1.00 0.00 C ATOM 0 H ILE A 9 12.236 2.092 -7.617 1.00 0.00 H new ATOM 0 HA ILE A 9 12.953 0.075 -9.469 1.00 0.00 H new ATOM 0 HB ILE A 9 13.771 0.874 -6.653 1.00 0.00 H new ATOM 0 HG12 ILE A 9 15.762 1.013 -8.802 1.00 0.00 H new ATOM 0 HG13 ILE A 9 14.339 1.969 -9.164 1.00 0.00 H new ATOM 0 HG21 ILE A 9 15.708 -0.613 -6.909 1.00 0.00 H new ATOM 0 HG22 ILE A 9 14.173 -1.514 -6.908 1.00 0.00 H new ATOM 0 HG23 ILE A 9 15.031 -1.220 -8.439 1.00 0.00 H new ATOM 0 HD11 ILE A 9 16.030 3.315 -8.019 1.00 0.00 H new ATOM 0 HD12 ILE A 9 14.572 3.156 -7.011 1.00 0.00 H new ATOM 0 HD13 ILE A 9 16.018 2.185 -6.644 1.00 0.00 H new ATOM 141 N ALA A 10 11.161 -0.804 -6.875 1.00 0.00 N ATOM 142 CA ALA A 10 10.406 -1.876 -6.229 1.00 0.00 C ATOM 143 C ALA A 10 9.196 -2.374 -7.031 1.00 0.00 C ATOM 144 O ALA A 10 8.902 -3.572 -6.992 1.00 0.00 O ATOM 145 CB ALA A 10 9.947 -1.414 -4.858 1.00 0.00 C ATOM 0 H ALA A 10 10.985 0.119 -6.479 1.00 0.00 H new ATOM 0 HA ALA A 10 11.088 -2.723 -6.156 1.00 0.00 H new ATOM 0 HB1 ALA A 10 9.384 -2.212 -4.375 1.00 0.00 H new ATOM 0 HB2 ALA A 10 10.815 -1.163 -4.249 1.00 0.00 H new ATOM 0 HB3 ALA A 10 9.312 -0.535 -4.964 1.00 0.00 H new ATOM 151 N GLU A 11 8.492 -1.482 -7.755 1.00 0.00 N ATOM 152 CA GLU A 11 7.297 -1.909 -8.487 1.00 0.00 C ATOM 153 C GLU A 11 7.408 -1.828 -10.001 1.00 0.00 C ATOM 154 O GLU A 11 6.613 -2.469 -10.692 1.00 0.00 O ATOM 155 CB GLU A 11 6.064 -1.131 -8.011 1.00 0.00 C ATOM 156 CG GLU A 11 5.775 -1.278 -6.525 1.00 0.00 C ATOM 157 CD GLU A 11 4.586 -0.453 -6.075 1.00 0.00 C ATOM 158 OE1 GLU A 11 3.452 -0.975 -6.116 1.00 0.00 O ATOM 159 OE2 GLU A 11 4.788 0.715 -5.683 1.00 0.00 O ATOM 0 H GLU A 11 8.725 -0.493 -7.844 1.00 0.00 H new ATOM 0 HA GLU A 11 7.192 -2.969 -8.256 1.00 0.00 H new ATOM 0 HB2 GLU A 11 6.203 -0.075 -8.241 1.00 0.00 H new ATOM 0 HB3 GLU A 11 5.194 -1.468 -8.575 1.00 0.00 H new ATOM 0 HG2 GLU A 11 5.590 -2.328 -6.297 1.00 0.00 H new ATOM 0 HG3 GLU A 11 6.656 -0.979 -5.957 1.00 0.00 H new ATOM 166 N PHE A 12 8.362 -1.064 -10.539 1.00 0.00 N ATOM 167 CA PHE A 12 8.512 -0.993 -11.998 1.00 0.00 C ATOM 168 C PHE A 12 9.151 -2.277 -12.521 1.00 0.00 C ATOM 169 O PHE A 12 9.134 -2.536 -13.721 1.00 0.00 O ATOM 170 CB PHE A 12 9.309 0.259 -12.446 1.00 0.00 C ATOM 171 CG PHE A 12 10.696 -0.010 -12.996 1.00 0.00 C ATOM 172 CD1 PHE A 12 11.784 -0.090 -12.147 1.00 0.00 C ATOM 173 CD2 PHE A 12 10.904 -0.182 -14.358 1.00 0.00 C ATOM 174 CE1 PHE A 12 13.053 -0.335 -12.637 1.00 0.00 C ATOM 175 CE2 PHE A 12 12.170 -0.427 -14.855 1.00 0.00 C ATOM 176 CZ PHE A 12 13.246 -0.503 -13.993 1.00 0.00 C ATOM 0 H PHE A 12 9.025 -0.501 -10.007 1.00 0.00 H new ATOM 0 HA PHE A 12 7.517 -0.895 -12.432 1.00 0.00 H new ATOM 0 HB2 PHE A 12 8.731 0.782 -13.207 1.00 0.00 H new ATOM 0 HB3 PHE A 12 9.400 0.934 -11.595 1.00 0.00 H new ATOM 0 HD1 PHE A 12 11.640 0.041 -11.085 1.00 0.00 H new ATOM 0 HD2 PHE A 12 10.066 -0.124 -15.037 1.00 0.00 H new ATOM 0 HE1 PHE A 12 13.892 -0.395 -11.960 1.00 0.00 H new ATOM 0 HE2 PHE A 12 12.318 -0.559 -15.917 1.00 0.00 H new ATOM 0 HZ PHE A 12 14.236 -0.694 -14.379 1.00 0.00 H new ATOM 186 N LYS A 13 9.733 -3.052 -11.598 1.00 0.00 N ATOM 187 CA LYS A 13 10.367 -4.299 -11.903 1.00 0.00 C ATOM 188 C LYS A 13 9.295 -5.374 -12.016 1.00 0.00 C ATOM 189 O LYS A 13 9.335 -6.229 -12.906 1.00 0.00 O ATOM 190 CB LYS A 13 11.348 -4.601 -10.766 1.00 0.00 C ATOM 191 CG LYS A 13 10.904 -5.696 -9.817 1.00 0.00 C ATOM 192 CD LYS A 13 11.447 -5.463 -8.417 1.00 0.00 C ATOM 193 CE LYS A 13 11.401 -6.727 -7.573 1.00 0.00 C ATOM 194 NZ LYS A 13 12.030 -6.526 -6.238 1.00 0.00 N ATOM 0 H LYS A 13 9.766 -2.809 -10.608 1.00 0.00 H new ATOM 0 HA LYS A 13 10.910 -4.264 -12.847 1.00 0.00 H new ATOM 0 HB2 LYS A 13 12.308 -4.882 -11.199 1.00 0.00 H new ATOM 0 HB3 LYS A 13 11.511 -3.688 -10.194 1.00 0.00 H new ATOM 0 HG2 LYS A 13 9.815 -5.735 -9.786 1.00 0.00 H new ATOM 0 HG3 LYS A 13 11.247 -6.662 -10.187 1.00 0.00 H new ATOM 0 HD2 LYS A 13 12.475 -5.107 -8.481 1.00 0.00 H new ATOM 0 HD3 LYS A 13 10.868 -4.679 -7.929 1.00 0.00 H new ATOM 0 HE2 LYS A 13 10.365 -7.039 -7.443 1.00 0.00 H new ATOM 0 HE3 LYS A 13 11.913 -7.533 -8.098 1.00 0.00 H new ATOM 0 HZ1 LYS A 13 11.978 -7.410 -5.693 1.00 0.00 H new ATOM 0 HZ2 LYS A 13 13.026 -6.253 -6.361 1.00 0.00 H new ATOM 0 HZ3 LYS A 13 11.525 -5.774 -5.726 1.00 0.00 H new ATOM 208 N GLU A 14 8.335 -5.296 -11.079 1.00 0.00 N ATOM 209 CA GLU A 14 7.239 -6.253 -11.027 1.00 0.00 C ATOM 210 C GLU A 14 6.130 -5.908 -11.993 1.00 0.00 C ATOM 211 O GLU A 14 5.570 -6.793 -12.624 1.00 0.00 O ATOM 212 CB GLU A 14 6.650 -6.408 -9.614 1.00 0.00 C ATOM 213 CG GLU A 14 7.599 -6.063 -8.482 1.00 0.00 C ATOM 214 CD GLU A 14 6.936 -6.121 -7.120 1.00 0.00 C ATOM 215 OE1 GLU A 14 6.858 -7.227 -6.544 1.00 0.00 O ATOM 216 OE2 GLU A 14 6.493 -5.061 -6.629 1.00 0.00 O ATOM 0 H GLU A 14 8.304 -4.579 -10.354 1.00 0.00 H new ATOM 0 HA GLU A 14 7.681 -7.205 -11.322 1.00 0.00 H new ATOM 0 HB2 GLU A 14 5.767 -5.774 -9.533 1.00 0.00 H new ATOM 0 HB3 GLU A 14 6.316 -7.438 -9.487 1.00 0.00 H new ATOM 0 HG2 GLU A 14 8.443 -6.752 -8.499 1.00 0.00 H new ATOM 0 HG3 GLU A 14 8.001 -5.063 -8.643 1.00 0.00 H new ATOM 223 N ALA A 15 5.817 -4.622 -12.110 1.00 0.00 N ATOM 224 CA ALA A 15 4.778 -4.167 -13.055 1.00 0.00 C ATOM 225 C ALA A 15 5.253 -4.426 -14.479 1.00 0.00 C ATOM 226 O ALA A 15 4.463 -4.459 -15.427 1.00 0.00 O ATOM 227 CB ALA A 15 4.452 -2.697 -12.845 1.00 0.00 C ATOM 0 H ALA A 15 6.257 -3.875 -11.572 1.00 0.00 H new ATOM 0 HA ALA A 15 3.860 -4.727 -12.876 1.00 0.00 H new ATOM 0 HB1 ALA A 15 3.684 -2.390 -13.555 1.00 0.00 H new ATOM 0 HB2 ALA A 15 4.088 -2.547 -11.829 1.00 0.00 H new ATOM 0 HB3 ALA A 15 5.350 -2.099 -13.001 1.00 0.00 H new ATOM 233 N PHE A 16 6.572 -4.605 -14.587 1.00 0.00 N ATOM 234 CA PHE A 16 7.236 -4.926 -15.830 1.00 0.00 C ATOM 235 C PHE A 16 7.220 -6.434 -16.040 1.00 0.00 C ATOM 236 O PHE A 16 6.828 -6.911 -17.095 1.00 0.00 O ATOM 237 CB PHE A 16 8.689 -4.408 -15.797 1.00 0.00 C ATOM 238 CG PHE A 16 9.398 -4.324 -17.131 1.00 0.00 C ATOM 239 CD1 PHE A 16 9.821 -5.472 -17.791 1.00 0.00 C ATOM 240 CD2 PHE A 16 9.667 -3.093 -17.707 1.00 0.00 C ATOM 241 CE1 PHE A 16 10.488 -5.390 -18.998 1.00 0.00 C ATOM 242 CE2 PHE A 16 10.338 -3.006 -18.912 1.00 0.00 C ATOM 243 CZ PHE A 16 10.748 -4.156 -19.559 1.00 0.00 C ATOM 0 H PHE A 16 7.209 -4.527 -13.794 1.00 0.00 H new ATOM 0 HA PHE A 16 6.712 -4.445 -16.656 1.00 0.00 H new ATOM 0 HB2 PHE A 16 8.689 -3.416 -15.346 1.00 0.00 H new ATOM 0 HB3 PHE A 16 9.269 -5.057 -15.141 1.00 0.00 H new ATOM 0 HD1 PHE A 16 9.626 -6.440 -17.355 1.00 0.00 H new ATOM 0 HD2 PHE A 16 9.348 -2.190 -17.208 1.00 0.00 H new ATOM 0 HE1 PHE A 16 10.806 -6.291 -19.502 1.00 0.00 H new ATOM 0 HE2 PHE A 16 10.542 -2.039 -19.348 1.00 0.00 H new ATOM 0 HZ PHE A 16 11.271 -4.089 -20.502 1.00 0.00 H new ATOM 253 N SER A 17 7.611 -7.177 -15.007 1.00 0.00 N ATOM 254 CA SER A 17 7.704 -8.616 -15.108 1.00 0.00 C ATOM 255 C SER A 17 6.420 -9.374 -14.817 1.00 0.00 C ATOM 256 O SER A 17 6.348 -10.571 -15.108 1.00 0.00 O ATOM 257 CB SER A 17 8.855 -9.147 -14.252 1.00 0.00 C ATOM 258 OG SER A 17 10.095 -8.600 -14.666 1.00 0.00 O ATOM 0 H SER A 17 7.866 -6.799 -14.095 1.00 0.00 H new ATOM 0 HA SER A 17 7.906 -8.808 -16.162 1.00 0.00 H new ATOM 0 HB2 SER A 17 8.677 -8.901 -13.205 1.00 0.00 H new ATOM 0 HB3 SER A 17 8.892 -10.234 -14.322 1.00 0.00 H new ATOM 0 HG SER A 17 10.220 -7.721 -14.251 1.00 0.00 H new ATOM 264 N LEU A 18 5.412 -8.716 -14.250 1.00 0.00 N ATOM 265 CA LEU A 18 4.159 -9.403 -13.955 1.00 0.00 C ATOM 266 C LEU A 18 3.364 -9.691 -15.217 1.00 0.00 C ATOM 267 O LEU A 18 2.618 -10.673 -15.278 1.00 0.00 O ATOM 268 CB LEU A 18 3.321 -8.575 -13.010 1.00 0.00 C ATOM 269 CG LEU A 18 3.404 -9.006 -11.551 1.00 0.00 C ATOM 270 CD1 LEU A 18 3.340 -7.799 -10.635 1.00 0.00 C ATOM 271 CD2 LEU A 18 2.291 -9.996 -11.245 1.00 0.00 C ATOM 0 H LEU A 18 5.436 -7.730 -13.991 1.00 0.00 H new ATOM 0 HA LEU A 18 4.411 -10.355 -13.488 1.00 0.00 H new ATOM 0 HB2 LEU A 18 3.632 -7.533 -13.086 1.00 0.00 H new ATOM 0 HB3 LEU A 18 2.280 -8.622 -13.331 1.00 0.00 H new ATOM 0 HG LEU A 18 4.360 -9.499 -11.375 1.00 0.00 H new ATOM 0 HD11 LEU A 18 3.401 -8.126 -9.597 1.00 0.00 H new ATOM 0 HD12 LEU A 18 4.173 -7.131 -10.854 1.00 0.00 H new ATOM 0 HD13 LEU A 18 2.400 -7.271 -10.794 1.00 0.00 H new ATOM 0 HD21 LEU A 18 2.353 -10.302 -10.201 1.00 0.00 H new ATOM 0 HD22 LEU A 18 1.325 -9.525 -11.428 1.00 0.00 H new ATOM 0 HD23 LEU A 18 2.396 -10.871 -11.886 1.00 0.00 H new ATOM 283 N PHE A 19 3.534 -8.826 -16.216 1.00 0.00 N ATOM 284 CA PHE A 19 2.827 -8.972 -17.469 1.00 0.00 C ATOM 285 C PHE A 19 3.696 -8.789 -18.725 1.00 0.00 C ATOM 286 O PHE A 19 3.202 -9.014 -19.836 1.00 0.00 O ATOM 287 CB PHE A 19 1.655 -7.994 -17.505 1.00 0.00 C ATOM 288 CG PHE A 19 0.343 -8.599 -17.075 1.00 0.00 C ATOM 289 CD1 PHE A 19 0.030 -8.749 -15.731 1.00 0.00 C ATOM 290 CD2 PHE A 19 -0.580 -9.017 -18.020 1.00 0.00 C ATOM 291 CE1 PHE A 19 -1.173 -9.304 -15.341 1.00 0.00 C ATOM 292 CE2 PHE A 19 -1.786 -9.573 -17.634 1.00 0.00 C ATOM 293 CZ PHE A 19 -2.083 -9.717 -16.294 1.00 0.00 C ATOM 0 H PHE A 19 4.157 -8.020 -16.173 1.00 0.00 H new ATOM 0 HA PHE A 19 2.483 -10.006 -17.501 1.00 0.00 H new ATOM 0 HB2 PHE A 19 1.882 -7.146 -16.859 1.00 0.00 H new ATOM 0 HB3 PHE A 19 1.550 -7.605 -18.518 1.00 0.00 H new ATOM 0 HD1 PHE A 19 0.737 -8.427 -14.980 1.00 0.00 H new ATOM 0 HD2 PHE A 19 -0.355 -8.907 -19.071 1.00 0.00 H new ATOM 0 HE1 PHE A 19 -1.402 -9.415 -14.291 1.00 0.00 H new ATOM 0 HE2 PHE A 19 -2.496 -9.895 -18.382 1.00 0.00 H new ATOM 0 HZ PHE A 19 -3.024 -10.151 -15.992 1.00 0.00 H new ATOM 303 N ASP A 20 4.973 -8.400 -18.578 1.00 0.00 N ATOM 304 CA ASP A 20 5.828 -8.211 -19.769 1.00 0.00 C ATOM 305 C ASP A 20 6.685 -9.446 -20.030 1.00 0.00 C ATOM 306 O ASP A 20 7.870 -9.496 -19.673 1.00 0.00 O ATOM 307 CB ASP A 20 6.706 -6.957 -19.664 1.00 0.00 C ATOM 308 CG ASP A 20 6.143 -5.782 -20.434 1.00 0.00 C ATOM 309 OD1 ASP A 20 6.013 -5.891 -21.672 1.00 0.00 O ATOM 310 OD2 ASP A 20 5.842 -4.749 -19.801 1.00 0.00 O ATOM 0 H ASP A 20 5.427 -8.215 -17.683 1.00 0.00 H new ATOM 0 HA ASP A 20 5.158 -8.066 -20.617 1.00 0.00 H new ATOM 0 HB2 ASP A 20 6.813 -6.681 -18.615 1.00 0.00 H new ATOM 0 HB3 ASP A 20 7.704 -7.186 -20.037 1.00 0.00 H new ATOM 315 N LYS A 21 6.056 -10.459 -20.636 1.00 0.00 N ATOM 316 CA LYS A 21 6.723 -11.706 -20.951 1.00 0.00 C ATOM 317 C LYS A 21 7.548 -11.645 -22.216 1.00 0.00 C ATOM 318 O LYS A 21 8.605 -12.277 -22.313 1.00 0.00 O ATOM 319 CB LYS A 21 5.717 -12.862 -21.016 1.00 0.00 C ATOM 320 CG LYS A 21 5.221 -13.341 -19.656 1.00 0.00 C ATOM 321 CD LYS A 21 4.518 -12.230 -18.888 1.00 0.00 C ATOM 322 CE LYS A 21 5.384 -11.677 -17.775 1.00 0.00 C ATOM 323 NZ LYS A 21 5.643 -12.679 -16.699 1.00 0.00 N ATOM 0 H LYS A 21 5.076 -10.428 -20.916 1.00 0.00 H new ATOM 0 HA LYS A 21 7.425 -11.887 -20.137 1.00 0.00 H new ATOM 0 HB2 LYS A 21 4.860 -12.549 -21.612 1.00 0.00 H new ATOM 0 HB3 LYS A 21 6.179 -13.701 -21.537 1.00 0.00 H new ATOM 0 HG2 LYS A 21 4.536 -14.178 -19.793 1.00 0.00 H new ATOM 0 HG3 LYS A 21 6.063 -13.711 -19.071 1.00 0.00 H new ATOM 0 HD2 LYS A 21 4.252 -11.426 -19.575 1.00 0.00 H new ATOM 0 HD3 LYS A 21 3.587 -12.612 -18.468 1.00 0.00 H new ATOM 0 HE2 LYS A 21 6.334 -11.342 -18.191 1.00 0.00 H new ATOM 0 HE3 LYS A 21 4.899 -10.802 -17.343 1.00 0.00 H new ATOM 0 HZ1 LYS A 21 5.965 -12.190 -15.839 1.00 0.00 H new ATOM 0 HZ2 LYS A 21 4.768 -13.201 -16.493 1.00 0.00 H new ATOM 0 HZ3 LYS A 21 6.377 -13.345 -17.014 1.00 0.00 H new ATOM 337 N ASP A 22 7.057 -10.884 -23.175 1.00 0.00 N ATOM 338 CA ASP A 22 7.724 -10.677 -24.431 1.00 0.00 C ATOM 339 C ASP A 22 8.891 -9.724 -24.231 1.00 0.00 C ATOM 340 O ASP A 22 9.836 -9.688 -25.025 1.00 0.00 O ATOM 341 CB ASP A 22 6.734 -10.068 -25.382 1.00 0.00 C ATOM 342 CG ASP A 22 6.794 -10.672 -26.771 1.00 0.00 C ATOM 343 OD1 ASP A 22 7.563 -10.157 -27.610 1.00 0.00 O ATOM 344 OD2 ASP A 22 6.072 -11.661 -27.020 1.00 0.00 O ATOM 0 H ASP A 22 6.169 -10.388 -23.095 1.00 0.00 H new ATOM 0 HA ASP A 22 8.101 -11.620 -24.826 1.00 0.00 H new ATOM 0 HB2 ASP A 22 5.729 -10.194 -24.981 1.00 0.00 H new ATOM 0 HB3 ASP A 22 6.917 -8.996 -25.450 1.00 0.00 H new ATOM 349 N GLY A 23 8.788 -8.954 -23.137 1.00 0.00 N ATOM 350 CA GLY A 23 9.808 -7.952 -22.798 1.00 0.00 C ATOM 351 C GLY A 23 9.646 -6.745 -23.693 1.00 0.00 C ATOM 352 O GLY A 23 10.594 -6.276 -24.329 1.00 0.00 O ATOM 0 H GLY A 23 8.013 -9.006 -22.476 1.00 0.00 H new ATOM 0 HA2 GLY A 23 9.711 -7.658 -21.753 1.00 0.00 H new ATOM 0 HA3 GLY A 23 10.805 -8.377 -22.919 1.00 0.00 H new ATOM 356 N ASP A 24 8.412 -6.265 -23.712 1.00 0.00 N ATOM 357 CA ASP A 24 7.977 -5.181 -24.568 1.00 0.00 C ATOM 358 C ASP A 24 8.001 -3.811 -23.894 1.00 0.00 C ATOM 359 O ASP A 24 7.328 -2.871 -24.336 1.00 0.00 O ATOM 360 CB ASP A 24 6.581 -5.562 -25.033 1.00 0.00 C ATOM 361 CG ASP A 24 6.504 -5.783 -26.531 1.00 0.00 C ATOM 362 OD1 ASP A 24 6.717 -6.931 -26.974 1.00 0.00 O ATOM 363 OD2 ASP A 24 6.230 -4.808 -27.262 1.00 0.00 O ATOM 0 H ASP A 24 7.669 -6.630 -23.116 1.00 0.00 H new ATOM 0 HA ASP A 24 8.669 -5.064 -25.402 1.00 0.00 H new ATOM 0 HB2 ASP A 24 6.266 -6.470 -24.519 1.00 0.00 H new ATOM 0 HB3 ASP A 24 5.881 -4.776 -24.749 1.00 0.00 H new ATOM 368 N GLY A 25 8.815 -3.706 -22.852 1.00 0.00 N ATOM 369 CA GLY A 25 8.951 -2.468 -22.091 1.00 0.00 C ATOM 370 C GLY A 25 7.711 -2.117 -21.278 1.00 0.00 C ATOM 371 O GLY A 25 7.741 -2.148 -20.045 1.00 0.00 O ATOM 0 H GLY A 25 9.397 -4.471 -22.511 1.00 0.00 H new ATOM 0 HA2 GLY A 25 9.804 -2.556 -21.418 1.00 0.00 H new ATOM 0 HA3 GLY A 25 9.169 -1.650 -22.778 1.00 0.00 H new ATOM 375 N THR A 26 6.625 -1.783 -21.982 1.00 0.00 N ATOM 376 CA THR A 26 5.365 -1.433 -21.363 1.00 0.00 C ATOM 377 C THR A 26 4.401 -2.619 -21.338 1.00 0.00 C ATOM 378 O THR A 26 4.660 -3.677 -21.916 1.00 0.00 O ATOM 379 CB THR A 26 4.673 -0.232 -22.078 1.00 0.00 C ATOM 380 OG1 THR A 26 3.318 -0.116 -21.658 1.00 0.00 O ATOM 381 CG2 THR A 26 4.679 -0.381 -23.583 1.00 0.00 C ATOM 0 H THR A 26 6.606 -1.751 -23.001 1.00 0.00 H new ATOM 0 HA THR A 26 5.604 -1.142 -20.340 1.00 0.00 H new ATOM 0 HB THR A 26 5.242 0.657 -21.805 1.00 0.00 H new ATOM 0 HG1 THR A 26 2.780 -0.808 -22.096 1.00 0.00 H new ATOM 0 HG21 THR A 26 4.186 0.479 -24.036 1.00 0.00 H new ATOM 0 HG22 THR A 26 5.708 -0.439 -23.939 1.00 0.00 H new ATOM 0 HG23 THR A 26 4.147 -1.291 -23.861 1.00 0.00 H new ATOM 389 N ILE A 27 3.285 -2.383 -20.671 1.00 0.00 N ATOM 390 CA ILE A 27 2.231 -3.327 -20.506 1.00 0.00 C ATOM 391 C ILE A 27 0.889 -2.669 -20.815 1.00 0.00 C ATOM 392 O ILE A 27 0.712 -1.469 -20.582 1.00 0.00 O ATOM 393 CB ILE A 27 2.227 -3.874 -19.077 1.00 0.00 C ATOM 394 CG1 ILE A 27 2.905 -2.926 -18.073 1.00 0.00 C ATOM 395 CG2 ILE A 27 2.920 -5.211 -19.061 1.00 0.00 C ATOM 396 CD1 ILE A 27 2.049 -2.612 -16.875 1.00 0.00 C ATOM 0 H ILE A 27 3.096 -1.489 -20.218 1.00 0.00 H new ATOM 0 HA ILE A 27 2.391 -4.154 -21.198 1.00 0.00 H new ATOM 0 HB ILE A 27 1.187 -3.973 -18.766 1.00 0.00 H new ATOM 0 HG12 ILE A 27 3.839 -3.374 -17.735 1.00 0.00 H new ATOM 0 HG13 ILE A 27 3.163 -1.996 -18.580 1.00 0.00 H new ATOM 0 HG21 ILE A 27 2.922 -5.608 -18.046 1.00 0.00 H new ATOM 0 HG22 ILE A 27 2.394 -5.902 -19.720 1.00 0.00 H new ATOM 0 HG23 ILE A 27 3.947 -5.093 -19.406 1.00 0.00 H new ATOM 0 HD11 ILE A 27 2.589 -1.939 -16.209 1.00 0.00 H new ATOM 0 HD12 ILE A 27 1.125 -2.135 -17.203 1.00 0.00 H new ATOM 0 HD13 ILE A 27 1.812 -3.535 -16.345 1.00 0.00 H new ATOM 408 N THR A 28 -0.050 -3.464 -21.340 1.00 0.00 N ATOM 409 CA THR A 28 -1.382 -2.998 -21.716 1.00 0.00 C ATOM 410 C THR A 28 -2.146 -2.315 -20.581 1.00 0.00 C ATOM 411 O THR A 28 -1.952 -2.627 -19.403 1.00 0.00 O ATOM 412 CB THR A 28 -2.209 -4.169 -22.259 1.00 0.00 C ATOM 413 OG1 THR A 28 -1.723 -5.413 -21.735 1.00 0.00 O ATOM 414 CG2 THR A 28 -2.136 -4.184 -23.775 1.00 0.00 C ATOM 0 H THR A 28 0.098 -4.458 -21.516 1.00 0.00 H new ATOM 0 HA THR A 28 -1.231 -2.240 -22.485 1.00 0.00 H new ATOM 0 HB THR A 28 -3.246 -4.042 -21.946 1.00 0.00 H new ATOM 0 HG1 THR A 28 -2.225 -6.154 -22.134 1.00 0.00 H new ATOM 0 HG21 THR A 28 -2.724 -5.017 -24.159 1.00 0.00 H new ATOM 0 HG22 THR A 28 -2.533 -3.248 -24.168 1.00 0.00 H new ATOM 0 HG23 THR A 28 -1.098 -4.298 -24.088 1.00 0.00 H new ATOM 422 N THR A 29 -3.018 -1.375 -20.976 1.00 0.00 N ATOM 423 CA THR A 29 -3.836 -0.592 -20.064 1.00 0.00 C ATOM 424 C THR A 29 -4.913 -1.416 -19.380 1.00 0.00 C ATOM 425 O THR A 29 -4.998 -1.439 -18.149 1.00 0.00 O ATOM 426 CB THR A 29 -4.492 0.571 -20.829 1.00 0.00 C ATOM 427 OG1 THR A 29 -4.768 0.184 -22.183 1.00 0.00 O ATOM 428 CG2 THR A 29 -3.604 1.802 -20.824 1.00 0.00 C ATOM 0 H THR A 29 -3.170 -1.141 -21.957 1.00 0.00 H new ATOM 0 HA THR A 29 -3.174 -0.216 -19.284 1.00 0.00 H new ATOM 0 HB THR A 29 -5.426 0.816 -20.324 1.00 0.00 H new ATOM 0 HG1 THR A 29 -5.186 0.932 -22.658 1.00 0.00 H new ATOM 0 HG21 THR A 29 -4.094 2.607 -21.372 1.00 0.00 H new ATOM 0 HG22 THR A 29 -3.427 2.119 -19.796 1.00 0.00 H new ATOM 0 HG23 THR A 29 -2.652 1.566 -21.300 1.00 0.00 H new ATOM 436 N LYS A 30 -5.731 -2.081 -20.192 1.00 0.00 N ATOM 437 CA LYS A 30 -6.797 -2.974 -19.708 1.00 0.00 C ATOM 438 C LYS A 30 -6.245 -4.054 -18.763 1.00 0.00 C ATOM 439 O LYS A 30 -7.005 -4.727 -18.061 1.00 0.00 O ATOM 440 CB LYS A 30 -7.523 -3.634 -20.886 1.00 0.00 C ATOM 441 CG LYS A 30 -8.434 -2.688 -21.655 1.00 0.00 C ATOM 442 CD LYS A 30 -9.130 -3.397 -22.805 1.00 0.00 C ATOM 443 CE LYS A 30 -10.048 -2.454 -23.567 1.00 0.00 C ATOM 444 NZ LYS A 30 -10.743 -3.142 -24.690 1.00 0.00 N ATOM 0 H LYS A 30 -5.678 -2.020 -21.209 1.00 0.00 H new ATOM 0 HA LYS A 30 -7.505 -2.363 -19.148 1.00 0.00 H new ATOM 0 HB2 LYS A 30 -6.783 -4.047 -21.571 1.00 0.00 H new ATOM 0 HB3 LYS A 30 -8.115 -4.470 -20.513 1.00 0.00 H new ATOM 0 HG2 LYS A 30 -9.180 -2.270 -20.979 1.00 0.00 H new ATOM 0 HG3 LYS A 30 -7.850 -1.853 -22.041 1.00 0.00 H new ATOM 0 HD2 LYS A 30 -8.384 -3.809 -23.485 1.00 0.00 H new ATOM 0 HD3 LYS A 30 -9.708 -4.237 -22.420 1.00 0.00 H new ATOM 0 HE2 LYS A 30 -10.788 -2.037 -22.884 1.00 0.00 H new ATOM 0 HE3 LYS A 30 -9.467 -1.618 -23.957 1.00 0.00 H new ATOM 0 HZ1 LYS A 30 -11.359 -2.465 -25.184 1.00 0.00 H new ATOM 0 HZ2 LYS A 30 -10.038 -3.519 -25.356 1.00 0.00 H new ATOM 0 HZ3 LYS A 30 -11.318 -3.924 -24.316 1.00 0.00 H new ATOM 458 N GLU A 31 -4.914 -4.194 -18.767 1.00 0.00 N ATOM 459 CA GLU A 31 -4.224 -5.201 -17.951 1.00 0.00 C ATOM 460 C GLU A 31 -3.413 -4.568 -16.821 1.00 0.00 C ATOM 461 O GLU A 31 -3.079 -5.251 -15.851 1.00 0.00 O ATOM 462 CB GLU A 31 -3.324 -6.070 -18.835 1.00 0.00 C ATOM 463 CG GLU A 31 -4.089 -7.136 -19.609 1.00 0.00 C ATOM 464 CD GLU A 31 -3.262 -7.782 -20.703 1.00 0.00 C ATOM 465 OE1 GLU A 31 -2.402 -8.626 -20.380 1.00 0.00 O ATOM 466 OE2 GLU A 31 -3.479 -7.446 -21.887 1.00 0.00 O ATOM 0 H GLU A 31 -4.289 -3.618 -19.331 1.00 0.00 H new ATOM 0 HA GLU A 31 -4.987 -5.828 -17.488 1.00 0.00 H new ATOM 0 HB2 GLU A 31 -2.792 -5.431 -19.540 1.00 0.00 H new ATOM 0 HB3 GLU A 31 -2.571 -6.553 -18.212 1.00 0.00 H new ATOM 0 HG2 GLU A 31 -4.430 -7.906 -18.916 1.00 0.00 H new ATOM 0 HG3 GLU A 31 -4.979 -6.688 -20.051 1.00 0.00 H new ATOM 473 N LEU A 32 -3.119 -3.258 -16.939 1.00 0.00 N ATOM 474 CA LEU A 32 -2.352 -2.517 -15.925 1.00 0.00 C ATOM 475 C LEU A 32 -3.028 -2.568 -14.561 1.00 0.00 C ATOM 476 O LEU A 32 -2.339 -2.626 -13.541 1.00 0.00 O ATOM 477 CB LEU A 32 -2.120 -1.055 -16.400 1.00 0.00 C ATOM 478 CG LEU A 32 -1.414 -0.042 -15.442 1.00 0.00 C ATOM 479 CD1 LEU A 32 -2.394 0.550 -14.438 1.00 0.00 C ATOM 480 CD2 LEU A 32 -0.213 -0.660 -14.723 1.00 0.00 C ATOM 0 H LEU A 32 -3.406 -2.689 -17.736 1.00 0.00 H new ATOM 0 HA LEU A 32 -1.381 -2.997 -15.807 1.00 0.00 H new ATOM 0 HB2 LEU A 32 -1.536 -1.098 -17.319 1.00 0.00 H new ATOM 0 HB3 LEU A 32 -3.092 -0.637 -16.660 1.00 0.00 H new ATOM 0 HG LEU A 32 -1.036 0.765 -16.070 1.00 0.00 H new ATOM 0 HD11 LEU A 32 -1.870 1.250 -13.787 1.00 0.00 H new ATOM 0 HD12 LEU A 32 -3.188 1.074 -14.970 1.00 0.00 H new ATOM 0 HD13 LEU A 32 -2.827 -0.250 -13.837 1.00 0.00 H new ATOM 0 HD21 LEU A 32 0.242 0.084 -14.070 1.00 0.00 H new ATOM 0 HD22 LEU A 32 -0.544 -1.511 -14.128 1.00 0.00 H new ATOM 0 HD23 LEU A 32 0.519 -0.994 -15.458 1.00 0.00 H new ATOM 492 N GLY A 33 -4.367 -2.523 -14.546 1.00 0.00 N ATOM 493 CA GLY A 33 -5.104 -2.623 -13.298 1.00 0.00 C ATOM 494 C GLY A 33 -4.733 -3.884 -12.558 1.00 0.00 C ATOM 495 O GLY A 33 -4.540 -3.872 -11.346 1.00 0.00 O ATOM 0 H GLY A 33 -4.948 -2.419 -15.378 1.00 0.00 H new ATOM 0 HA2 GLY A 33 -4.892 -1.754 -12.675 1.00 0.00 H new ATOM 0 HA3 GLY A 33 -6.175 -2.616 -13.501 1.00 0.00 H new ATOM 499 N THR A 34 -4.572 -4.957 -13.336 1.00 0.00 N ATOM 500 CA THR A 34 -4.218 -6.269 -12.813 1.00 0.00 C ATOM 501 C THR A 34 -2.740 -6.369 -12.440 1.00 0.00 C ATOM 502 O THR A 34 -2.394 -7.135 -11.537 1.00 0.00 O ATOM 503 CB THR A 34 -4.600 -7.375 -13.818 1.00 0.00 C ATOM 504 OG1 THR A 34 -5.923 -7.143 -14.320 1.00 0.00 O ATOM 505 CG2 THR A 34 -4.542 -8.772 -13.198 1.00 0.00 C ATOM 0 H THR A 34 -4.685 -4.935 -14.349 1.00 0.00 H new ATOM 0 HA THR A 34 -4.789 -6.411 -11.895 1.00 0.00 H new ATOM 0 HB THR A 34 -3.871 -7.335 -14.627 1.00 0.00 H new ATOM 0 HG1 THR A 34 -6.159 -7.848 -14.959 1.00 0.00 H new ATOM 0 HG21 THR A 34 -4.820 -9.514 -13.947 1.00 0.00 H new ATOM 0 HG22 THR A 34 -3.530 -8.972 -12.846 1.00 0.00 H new ATOM 0 HG23 THR A 34 -5.235 -8.827 -12.359 1.00 0.00 H new ATOM 513 N VAL A 35 -1.871 -5.609 -13.118 1.00 0.00 N ATOM 514 CA VAL A 35 -0.465 -5.598 -12.783 1.00 0.00 C ATOM 515 C VAL A 35 -0.333 -4.763 -11.506 1.00 0.00 C ATOM 516 O VAL A 35 0.589 -4.932 -10.703 1.00 0.00 O ATOM 517 CB VAL A 35 0.402 -5.009 -13.915 1.00 0.00 C ATOM 518 CG1 VAL A 35 1.776 -5.589 -13.833 1.00 0.00 C ATOM 519 CG2 VAL A 35 -0.163 -5.284 -15.312 1.00 0.00 C ATOM 0 H VAL A 35 -2.127 -5.001 -13.896 1.00 0.00 H new ATOM 0 HA VAL A 35 -0.105 -6.617 -12.637 1.00 0.00 H new ATOM 0 HB VAL A 35 0.414 -3.928 -13.775 1.00 0.00 H new ATOM 0 HG11 VAL A 35 2.393 -5.176 -14.631 1.00 0.00 H new ATOM 0 HG12 VAL A 35 2.218 -5.342 -12.868 1.00 0.00 H new ATOM 0 HG13 VAL A 35 1.721 -6.672 -13.941 1.00 0.00 H new ATOM 0 HG21 VAL A 35 0.493 -4.844 -16.063 1.00 0.00 H new ATOM 0 HG22 VAL A 35 -0.228 -6.360 -15.473 1.00 0.00 H new ATOM 0 HG23 VAL A 35 -1.157 -4.844 -15.396 1.00 0.00 H new ATOM 529 N MET A 36 -1.311 -3.854 -11.372 1.00 0.00 N ATOM 530 CA MET A 36 -1.479 -2.985 -10.207 1.00 0.00 C ATOM 531 C MET A 36 -2.021 -3.768 -9.015 1.00 0.00 C ATOM 532 O MET A 36 -1.528 -3.621 -7.895 1.00 0.00 O ATOM 533 CB MET A 36 -2.440 -1.825 -10.523 1.00 0.00 C ATOM 534 CG MET A 36 -1.787 -0.670 -11.258 1.00 0.00 C ATOM 535 SD MET A 36 -0.666 0.272 -10.208 1.00 0.00 S ATOM 536 CE MET A 36 -0.414 1.730 -11.216 1.00 0.00 C ATOM 0 H MET A 36 -2.021 -3.703 -12.089 1.00 0.00 H new ATOM 0 HA MET A 36 -0.497 -2.584 -9.957 1.00 0.00 H new ATOM 0 HB2 MET A 36 -3.267 -2.204 -11.124 1.00 0.00 H new ATOM 0 HB3 MET A 36 -2.867 -1.455 -9.591 1.00 0.00 H new ATOM 0 HG2 MET A 36 -1.237 -1.055 -12.117 1.00 0.00 H new ATOM 0 HG3 MET A 36 -2.560 -0.007 -11.645 1.00 0.00 H new ATOM 0 HE1 MET A 36 -0.207 2.586 -10.573 1.00 0.00 H new ATOM 0 HE2 MET A 36 0.430 1.568 -11.886 1.00 0.00 H new ATOM 0 HE3 MET A 36 -1.311 1.926 -11.803 1.00 0.00 H new ATOM 546 N ARG A 37 -3.025 -4.617 -9.277 1.00 0.00 N ATOM 547 CA ARG A 37 -3.664 -5.422 -8.238 1.00 0.00 C ATOM 548 C ARG A 37 -2.834 -6.629 -7.836 1.00 0.00 C ATOM 549 O ARG A 37 -2.908 -7.077 -6.687 1.00 0.00 O ATOM 550 CB ARG A 37 -5.038 -5.859 -8.721 1.00 0.00 C ATOM 551 CG ARG A 37 -6.057 -4.738 -8.687 1.00 0.00 C ATOM 552 CD ARG A 37 -6.825 -4.652 -9.987 1.00 0.00 C ATOM 553 NE ARG A 37 -7.942 -3.703 -9.910 1.00 0.00 N ATOM 554 CZ ARG A 37 -8.775 -3.420 -10.922 1.00 0.00 C ATOM 555 NH1 ARG A 37 -8.639 -4.004 -12.111 1.00 0.00 N ATOM 556 NH2 ARG A 37 -9.752 -2.543 -10.739 1.00 0.00 N ATOM 0 H ARG A 37 -3.411 -4.761 -10.210 1.00 0.00 H new ATOM 0 HA ARG A 37 -3.757 -4.802 -7.346 1.00 0.00 H new ATOM 0 HB2 ARG A 37 -4.956 -6.239 -9.740 1.00 0.00 H new ATOM 0 HB3 ARG A 37 -5.391 -6.683 -8.101 1.00 0.00 H new ATOM 0 HG2 ARG A 37 -6.751 -4.900 -7.862 1.00 0.00 H new ATOM 0 HG3 ARG A 37 -5.552 -3.791 -8.497 1.00 0.00 H new ATOM 0 HD2 ARG A 37 -6.149 -4.350 -10.787 1.00 0.00 H new ATOM 0 HD3 ARG A 37 -7.207 -5.639 -10.247 1.00 0.00 H new ATOM 0 HE ARG A 37 -8.096 -3.224 -9.023 1.00 0.00 H new ATOM 0 HH11 ARG A 37 -7.891 -4.680 -12.265 1.00 0.00 H new ATOM 0 HH12 ARG A 37 -9.283 -3.775 -12.868 1.00 0.00 H new ATOM 0 HH21 ARG A 37 -9.866 -2.088 -9.833 1.00 0.00 H new ATOM 0 HH22 ARG A 37 -10.389 -2.323 -11.504 1.00 0.00 H new ATOM 570 N SER A 38 -2.046 -7.156 -8.779 1.00 0.00 N ATOM 571 CA SER A 38 -1.172 -8.297 -8.502 1.00 0.00 C ATOM 572 C SER A 38 -0.030 -7.922 -7.570 1.00 0.00 C ATOM 573 O SER A 38 0.722 -8.771 -7.082 1.00 0.00 O ATOM 574 CB SER A 38 -0.655 -8.934 -9.789 1.00 0.00 C ATOM 575 OG SER A 38 -1.711 -9.525 -10.527 1.00 0.00 O ATOM 0 H SER A 38 -1.997 -6.811 -9.738 1.00 0.00 H new ATOM 0 HA SER A 38 -1.776 -9.044 -7.987 1.00 0.00 H new ATOM 0 HB2 SER A 38 -0.160 -8.178 -10.399 1.00 0.00 H new ATOM 0 HB3 SER A 38 0.093 -9.690 -9.549 1.00 0.00 H new ATOM 0 HG SER A 38 -2.171 -8.835 -11.049 1.00 0.00 H new ATOM 581 N LEU A 39 0.055 -6.632 -7.348 1.00 0.00 N ATOM 582 CA LEU A 39 1.027 -6.027 -6.447 1.00 0.00 C ATOM 583 C LEU A 39 0.426 -5.894 -5.044 1.00 0.00 C ATOM 584 O LEU A 39 1.126 -5.528 -4.094 1.00 0.00 O ATOM 585 CB LEU A 39 1.489 -4.653 -6.974 1.00 0.00 C ATOM 586 CG LEU A 39 2.352 -4.691 -8.247 1.00 0.00 C ATOM 587 CD1 LEU A 39 2.519 -3.294 -8.841 1.00 0.00 C ATOM 588 CD2 LEU A 39 3.725 -5.289 -7.961 1.00 0.00 C ATOM 0 H LEU A 39 -0.560 -5.952 -7.795 1.00 0.00 H new ATOM 0 HA LEU A 39 1.902 -6.675 -6.396 1.00 0.00 H new ATOM 0 HB2 LEU A 39 0.607 -4.043 -7.171 1.00 0.00 H new ATOM 0 HB3 LEU A 39 2.054 -4.152 -6.187 1.00 0.00 H new ATOM 0 HG LEU A 39 1.834 -5.322 -8.969 1.00 0.00 H new ATOM 0 HD11 LEU A 39 3.133 -3.352 -9.740 1.00 0.00 H new ATOM 0 HD12 LEU A 39 1.540 -2.888 -9.096 1.00 0.00 H new ATOM 0 HD13 LEU A 39 3.003 -2.644 -8.112 1.00 0.00 H new ATOM 0 HD21 LEU A 39 4.314 -5.304 -8.878 1.00 0.00 H new ATOM 0 HD22 LEU A 39 4.236 -4.685 -7.211 1.00 0.00 H new ATOM 0 HD23 LEU A 39 3.608 -6.307 -7.589 1.00 0.00 H new ATOM 600 N GLY A 40 -0.881 -6.205 -4.928 1.00 0.00 N ATOM 601 CA GLY A 40 -1.554 -6.145 -3.646 1.00 0.00 C ATOM 602 C GLY A 40 -2.514 -5.014 -3.488 1.00 0.00 C ATOM 603 O GLY A 40 -3.199 -4.867 -2.472 1.00 0.00 O ATOM 0 H GLY A 40 -1.473 -6.495 -5.706 1.00 0.00 H new ATOM 0 HA2 GLY A 40 -2.090 -7.081 -3.490 1.00 0.00 H new ATOM 0 HA3 GLY A 40 -0.801 -6.075 -2.861 1.00 0.00 H new ATOM 607 N GLN A 41 -2.529 -4.245 -4.512 1.00 0.00 N ATOM 608 CA GLN A 41 -3.351 -3.049 -4.626 1.00 0.00 C ATOM 609 C GLN A 41 -4.794 -3.379 -5.004 1.00 0.00 C ATOM 610 O GLN A 41 -5.039 -4.260 -5.832 1.00 0.00 O ATOM 611 CB GLN A 41 -2.751 -2.072 -5.644 1.00 0.00 C ATOM 612 CG GLN A 41 -1.452 -1.423 -5.184 1.00 0.00 C ATOM 613 CD GLN A 41 -0.808 -0.574 -6.263 1.00 0.00 C ATOM 614 OE1 GLN A 41 -1.067 0.625 -6.363 1.00 0.00 O ATOM 615 NE2 GLN A 41 0.036 -1.194 -7.078 1.00 0.00 N ATOM 0 H GLN A 41 -1.955 -4.418 -5.338 1.00 0.00 H new ATOM 0 HA GLN A 41 -3.365 -2.577 -3.644 1.00 0.00 H new ATOM 0 HB2 GLN A 41 -2.570 -2.602 -6.579 1.00 0.00 H new ATOM 0 HB3 GLN A 41 -3.481 -1.291 -5.857 1.00 0.00 H new ATOM 0 HG2 GLN A 41 -1.650 -0.803 -4.310 1.00 0.00 H new ATOM 0 HG3 GLN A 41 -0.753 -2.199 -4.873 1.00 0.00 H new ATOM 0 HE21 GLN A 41 0.221 -2.190 -6.959 1.00 0.00 H new ATOM 0 HE22 GLN A 41 0.499 -0.675 -7.824 1.00 0.00 H new ATOM 624 N ASN A 42 -5.737 -2.664 -4.382 1.00 0.00 N ATOM 625 CA ASN A 42 -7.160 -2.858 -4.642 1.00 0.00 C ATOM 626 C ASN A 42 -7.811 -1.525 -5.092 1.00 0.00 C ATOM 627 O ASN A 42 -8.613 -0.937 -4.354 1.00 0.00 O ATOM 628 CB ASN A 42 -7.835 -3.423 -3.381 1.00 0.00 C ATOM 629 CG ASN A 42 -9.218 -3.995 -3.646 1.00 0.00 C ATOM 630 OD1 ASN A 42 -10.222 -3.288 -3.562 1.00 0.00 O ATOM 631 ND2 ASN A 42 -9.274 -5.282 -3.968 1.00 0.00 N ATOM 0 H ASN A 42 -5.534 -1.942 -3.691 1.00 0.00 H new ATOM 0 HA ASN A 42 -7.293 -3.574 -5.453 1.00 0.00 H new ATOM 0 HB2 ASN A 42 -7.202 -4.202 -2.956 1.00 0.00 H new ATOM 0 HB3 ASN A 42 -7.913 -2.633 -2.634 1.00 0.00 H new ATOM 0 HD21 ASN A 42 -10.175 -5.722 -4.157 1.00 0.00 H new ATOM 0 HD22 ASN A 42 -8.416 -5.831 -4.026 1.00 0.00 H new ATOM 638 N PRO A 43 -7.464 -1.016 -6.314 1.00 0.00 N ATOM 639 CA PRO A 43 -8.016 0.235 -6.849 1.00 0.00 C ATOM 640 C PRO A 43 -9.318 0.012 -7.632 1.00 0.00 C ATOM 641 O PRO A 43 -9.808 -1.119 -7.721 1.00 0.00 O ATOM 642 CB PRO A 43 -6.894 0.740 -7.783 1.00 0.00 C ATOM 643 CG PRO A 43 -5.886 -0.371 -7.893 1.00 0.00 C ATOM 644 CD PRO A 43 -6.507 -1.593 -7.276 1.00 0.00 C ATOM 0 HA PRO A 43 -8.283 0.939 -6.061 1.00 0.00 H new ATOM 0 HB2 PRO A 43 -7.294 0.997 -8.764 1.00 0.00 H new ATOM 0 HB3 PRO A 43 -6.433 1.642 -7.380 1.00 0.00 H new ATOM 0 HG2 PRO A 43 -5.628 -0.555 -8.936 1.00 0.00 H new ATOM 0 HG3 PRO A 43 -4.963 -0.106 -7.378 1.00 0.00 H new ATOM 0 HD2 PRO A 43 -7.005 -2.214 -8.020 1.00 0.00 H new ATOM 0 HD3 PRO A 43 -5.764 -2.220 -6.783 1.00 0.00 H new ATOM 652 N THR A 44 -9.867 1.095 -8.194 1.00 0.00 N ATOM 653 CA THR A 44 -11.091 1.030 -8.977 1.00 0.00 C ATOM 654 C THR A 44 -10.750 1.040 -10.462 1.00 0.00 C ATOM 655 O THR A 44 -9.652 1.448 -10.857 1.00 0.00 O ATOM 656 CB THR A 44 -12.010 2.240 -8.684 1.00 0.00 C ATOM 657 OG1 THR A 44 -11.912 2.628 -7.307 1.00 0.00 O ATOM 658 CG2 THR A 44 -13.472 1.959 -9.023 1.00 0.00 C ATOM 0 H THR A 44 -9.473 2.032 -8.116 1.00 0.00 H new ATOM 0 HA THR A 44 -11.611 0.111 -8.705 1.00 0.00 H new ATOM 0 HB THR A 44 -11.665 3.052 -9.325 1.00 0.00 H new ATOM 0 HG1 THR A 44 -12.498 3.395 -7.141 1.00 0.00 H new ATOM 0 HG21 THR A 44 -14.073 2.840 -8.799 1.00 0.00 H new ATOM 0 HG22 THR A 44 -13.560 1.720 -10.083 1.00 0.00 H new ATOM 0 HG23 THR A 44 -13.828 1.116 -8.430 1.00 0.00 H new ATOM 666 N GLU A 45 -11.702 0.589 -11.274 1.00 0.00 N ATOM 667 CA GLU A 45 -11.543 0.575 -12.730 1.00 0.00 C ATOM 668 C GLU A 45 -11.826 1.939 -13.286 1.00 0.00 C ATOM 669 O GLU A 45 -11.300 2.334 -14.332 1.00 0.00 O ATOM 670 CB GLU A 45 -12.515 -0.370 -13.388 1.00 0.00 C ATOM 671 CG GLU A 45 -12.498 -1.767 -12.795 1.00 0.00 C ATOM 672 CD GLU A 45 -13.558 -2.674 -13.388 1.00 0.00 C ATOM 673 OE1 GLU A 45 -13.266 -3.347 -14.399 1.00 0.00 O ATOM 674 OE2 GLU A 45 -14.680 -2.713 -12.841 1.00 0.00 O ATOM 0 H GLU A 45 -12.598 0.226 -10.948 1.00 0.00 H new ATOM 0 HA GLU A 45 -10.520 0.258 -12.933 1.00 0.00 H new ATOM 0 HB2 GLU A 45 -13.522 0.040 -13.303 1.00 0.00 H new ATOM 0 HB3 GLU A 45 -12.285 -0.433 -14.452 1.00 0.00 H new ATOM 0 HG2 GLU A 45 -11.516 -2.212 -12.955 1.00 0.00 H new ATOM 0 HG3 GLU A 45 -12.646 -1.700 -11.717 1.00 0.00 H new ATOM 681 N ALA A 46 -12.674 2.646 -12.551 1.00 0.00 N ATOM 682 CA ALA A 46 -13.099 3.968 -12.928 1.00 0.00 C ATOM 683 C ALA A 46 -11.969 4.957 -12.715 1.00 0.00 C ATOM 684 O ALA A 46 -11.778 5.891 -13.498 1.00 0.00 O ATOM 685 CB ALA A 46 -14.354 4.382 -12.173 1.00 0.00 C ATOM 0 H ALA A 46 -13.081 2.310 -11.678 1.00 0.00 H new ATOM 0 HA ALA A 46 -13.354 3.962 -13.988 1.00 0.00 H new ATOM 0 HB1 ALA A 46 -14.649 5.385 -12.480 1.00 0.00 H new ATOM 0 HB2 ALA A 46 -15.160 3.683 -12.395 1.00 0.00 H new ATOM 0 HB3 ALA A 46 -14.153 4.375 -11.102 1.00 0.00 H new ATOM 691 N GLU A 47 -11.227 4.717 -11.631 1.00 0.00 N ATOM 692 CA GLU A 47 -10.047 5.507 -11.291 1.00 0.00 C ATOM 693 C GLU A 47 -8.910 5.104 -12.210 1.00 0.00 C ATOM 694 O GLU A 47 -8.020 5.903 -12.517 1.00 0.00 O ATOM 695 CB GLU A 47 -9.650 5.320 -9.822 1.00 0.00 C ATOM 696 CG GLU A 47 -10.610 5.964 -8.824 1.00 0.00 C ATOM 697 CD GLU A 47 -10.395 7.461 -8.676 1.00 0.00 C ATOM 698 OE1 GLU A 47 -11.030 8.229 -9.428 1.00 0.00 O ATOM 699 OE2 GLU A 47 -9.592 7.862 -7.808 1.00 0.00 O ATOM 0 H GLU A 47 -11.429 3.970 -10.967 1.00 0.00 H new ATOM 0 HA GLU A 47 -10.275 6.564 -11.427 1.00 0.00 H new ATOM 0 HB2 GLU A 47 -9.585 4.253 -9.609 1.00 0.00 H new ATOM 0 HB3 GLU A 47 -8.654 5.737 -9.671 1.00 0.00 H new ATOM 0 HG2 GLU A 47 -11.636 5.780 -9.144 1.00 0.00 H new ATOM 0 HG3 GLU A 47 -10.489 5.487 -7.851 1.00 0.00 H new ATOM 706 N LEU A 48 -8.964 3.835 -12.639 1.00 0.00 N ATOM 707 CA LEU A 48 -8.034 3.286 -13.618 1.00 0.00 C ATOM 708 C LEU A 48 -8.237 4.012 -14.944 1.00 0.00 C ATOM 709 O LEU A 48 -7.359 4.035 -15.806 1.00 0.00 O ATOM 710 CB LEU A 48 -8.299 1.775 -13.789 1.00 0.00 C ATOM 711 CG LEU A 48 -7.247 0.777 -13.242 1.00 0.00 C ATOM 712 CD1 LEU A 48 -6.096 0.624 -14.220 1.00 0.00 C ATOM 713 CD2 LEU A 48 -6.729 1.165 -11.855 1.00 0.00 C ATOM 0 H LEU A 48 -9.659 3.164 -12.312 1.00 0.00 H new ATOM 0 HA LEU A 48 -7.006 3.424 -13.282 1.00 0.00 H new ATOM 0 HB2 LEU A 48 -9.252 1.549 -13.311 1.00 0.00 H new ATOM 0 HB3 LEU A 48 -8.422 1.578 -14.854 1.00 0.00 H new ATOM 0 HG LEU A 48 -7.751 -0.183 -13.132 1.00 0.00 H new ATOM 0 HD11 LEU A 48 -5.368 -0.081 -13.818 1.00 0.00 H new ATOM 0 HD12 LEU A 48 -6.474 0.251 -15.172 1.00 0.00 H new ATOM 0 HD13 LEU A 48 -5.618 1.591 -14.374 1.00 0.00 H new ATOM 0 HD21 LEU A 48 -5.995 0.431 -11.522 1.00 0.00 H new ATOM 0 HD22 LEU A 48 -6.262 2.149 -11.903 1.00 0.00 H new ATOM 0 HD23 LEU A 48 -7.560 1.192 -11.151 1.00 0.00 H new ATOM 725 N GLN A 49 -9.426 4.614 -15.059 1.00 0.00 N ATOM 726 CA GLN A 49 -9.821 5.391 -16.231 1.00 0.00 C ATOM 727 C GLN A 49 -9.498 6.826 -16.064 1.00 0.00 C ATOM 728 O GLN A 49 -9.469 7.606 -17.013 1.00 0.00 O ATOM 729 CB GLN A 49 -11.297 5.215 -16.520 1.00 0.00 C ATOM 730 CG GLN A 49 -11.674 3.829 -17.024 1.00 0.00 C ATOM 731 CD GLN A 49 -13.149 3.707 -17.355 1.00 0.00 C ATOM 732 OE1 GLN A 49 -13.941 3.283 -16.378 1.00 0.00 O flip ATOM 733 NE2 GLN A 49 -13.570 3.986 -18.477 1.00 0.00 N flip ATOM 0 H GLN A 49 -10.143 4.573 -14.335 1.00 0.00 H new ATOM 0 HA GLN A 49 -9.251 5.014 -17.080 1.00 0.00 H new ATOM 0 HB2 GLN A 49 -11.861 5.425 -15.611 1.00 0.00 H new ATOM 0 HB3 GLN A 49 -11.601 5.954 -17.261 1.00 0.00 H new ATOM 0 HG2 GLN A 49 -11.086 3.598 -17.912 1.00 0.00 H new ATOM 0 HG3 GLN A 49 -11.413 3.089 -16.268 1.00 0.00 H new ATOM 0 HE21 GLN A 49 -12.925 4.308 -19.198 1.00 0.00 H new ATOM 0 HE22 GLN A 49 -14.564 3.895 -18.686 1.00 0.00 H new ATOM 742 N ASP A 50 -9.283 7.125 -14.839 1.00 0.00 N ATOM 743 CA ASP A 50 -8.873 8.448 -14.404 1.00 0.00 C ATOM 744 C ASP A 50 -7.375 8.619 -14.611 1.00 0.00 C ATOM 745 O ASP A 50 -6.900 9.705 -14.955 1.00 0.00 O ATOM 746 CB ASP A 50 -9.240 8.690 -12.946 1.00 0.00 C ATOM 747 CG ASP A 50 -10.726 8.923 -12.746 1.00 0.00 C ATOM 748 OD1 ASP A 50 -11.237 9.950 -13.241 1.00 0.00 O ATOM 749 OD2 ASP A 50 -11.377 8.083 -12.091 1.00 0.00 O ATOM 0 H ASP A 50 -9.384 6.456 -14.076 1.00 0.00 H new ATOM 0 HA ASP A 50 -9.404 9.186 -15.005 1.00 0.00 H new ATOM 0 HB2 ASP A 50 -8.928 7.832 -12.350 1.00 0.00 H new ATOM 0 HB3 ASP A 50 -8.688 9.554 -12.575 1.00 0.00 H new ATOM 754 N MET A 51 -6.648 7.521 -14.392 1.00 0.00 N ATOM 755 CA MET A 51 -5.210 7.482 -14.590 1.00 0.00 C ATOM 756 C MET A 51 -4.900 7.153 -16.041 1.00 0.00 C ATOM 757 O MET A 51 -3.874 7.581 -16.568 1.00 0.00 O ATOM 758 CB MET A 51 -4.545 6.488 -13.628 1.00 0.00 C ATOM 759 CG MET A 51 -3.078 6.779 -13.336 1.00 0.00 C ATOM 760 SD MET A 51 -2.324 5.527 -12.279 1.00 0.00 S ATOM 761 CE MET A 51 -0.626 6.092 -12.237 1.00 0.00 C ATOM 0 H MET A 51 -7.046 6.638 -14.073 1.00 0.00 H new ATOM 0 HA MET A 51 -4.796 8.465 -14.365 1.00 0.00 H new ATOM 0 HB2 MET A 51 -5.097 6.487 -12.688 1.00 0.00 H new ATOM 0 HB3 MET A 51 -4.627 5.485 -14.047 1.00 0.00 H new ATOM 0 HG2 MET A 51 -2.528 6.836 -14.275 1.00 0.00 H new ATOM 0 HG3 MET A 51 -2.993 7.754 -12.857 1.00 0.00 H new ATOM 0 HE1 MET A 51 -0.016 5.370 -11.694 1.00 0.00 H new ATOM 0 HE2 MET A 51 -0.250 6.192 -13.255 1.00 0.00 H new ATOM 0 HE3 MET A 51 -0.576 7.059 -11.736 1.00 0.00 H new ATOM 771 N ILE A 52 -5.781 6.372 -16.684 1.00 0.00 N ATOM 772 CA ILE A 52 -5.628 6.098 -18.105 1.00 0.00 C ATOM 773 C ILE A 52 -6.052 7.371 -18.835 1.00 0.00 C ATOM 774 O ILE A 52 -5.632 7.634 -19.961 1.00 0.00 O ATOM 775 CB ILE A 52 -6.391 4.819 -18.568 1.00 0.00 C ATOM 776 CG1 ILE A 52 -5.538 3.596 -18.198 1.00 0.00 C ATOM 777 CG2 ILE A 52 -6.690 4.826 -20.077 1.00 0.00 C ATOM 778 CD1 ILE A 52 -6.309 2.301 -18.053 1.00 0.00 C ATOM 0 H ILE A 52 -6.589 5.930 -16.246 1.00 0.00 H new ATOM 0 HA ILE A 52 -4.592 5.858 -18.345 1.00 0.00 H new ATOM 0 HB ILE A 52 -7.357 4.787 -18.064 1.00 0.00 H new ATOM 0 HG12 ILE A 52 -4.771 3.462 -18.961 1.00 0.00 H new ATOM 0 HG13 ILE A 52 -5.022 3.802 -17.260 1.00 0.00 H new ATOM 0 HG21 ILE A 52 -7.222 3.914 -20.347 1.00 0.00 H new ATOM 0 HG22 ILE A 52 -7.306 5.691 -20.322 1.00 0.00 H new ATOM 0 HG23 ILE A 52 -5.754 4.878 -20.633 1.00 0.00 H new ATOM 0 HD11 ILE A 52 -5.622 1.496 -17.791 1.00 0.00 H new ATOM 0 HD12 ILE A 52 -7.058 2.409 -17.268 1.00 0.00 H new ATOM 0 HD13 ILE A 52 -6.803 2.064 -18.995 1.00 0.00 H new ATOM 790 N ASN A 53 -6.881 8.169 -18.136 1.00 0.00 N ATOM 791 CA ASN A 53 -7.299 9.483 -18.629 1.00 0.00 C ATOM 792 C ASN A 53 -6.095 10.429 -18.683 1.00 0.00 C ATOM 793 O ASN A 53 -6.003 11.271 -19.581 1.00 0.00 O ATOM 794 CB ASN A 53 -8.391 10.091 -17.742 1.00 0.00 C ATOM 795 CG ASN A 53 -9.279 11.074 -18.488 1.00 0.00 C ATOM 796 OD1 ASN A 53 -10.301 10.694 -19.060 1.00 0.00 O ATOM 797 ND2 ASN A 53 -8.889 12.343 -18.485 1.00 0.00 N ATOM 0 H ASN A 53 -7.272 7.921 -17.227 1.00 0.00 H new ATOM 0 HA ASN A 53 -7.707 9.350 -19.631 1.00 0.00 H new ATOM 0 HB2 ASN A 53 -9.007 9.291 -17.333 1.00 0.00 H new ATOM 0 HB3 ASN A 53 -7.925 10.598 -16.897 1.00 0.00 H new ATOM 0 HD21 ASN A 53 -9.444 13.048 -18.970 1.00 0.00 H new ATOM 0 HD22 ASN A 53 -8.035 12.613 -17.998 1.00 0.00 H new ATOM 804 N GLU A 54 -5.176 10.276 -17.712 1.00 0.00 N ATOM 805 CA GLU A 54 -3.974 11.094 -17.659 1.00 0.00 C ATOM 806 C GLU A 54 -2.837 10.500 -18.506 1.00 0.00 C ATOM 807 O GLU A 54 -2.115 11.233 -19.187 1.00 0.00 O ATOM 808 CB GLU A 54 -3.531 11.332 -16.199 1.00 0.00 C ATOM 809 CG GLU A 54 -2.883 10.144 -15.492 1.00 0.00 C ATOM 810 CD GLU A 54 -2.916 10.274 -13.981 1.00 0.00 C ATOM 811 OE1 GLU A 54 -3.964 9.957 -13.381 1.00 0.00 O ATOM 812 OE2 GLU A 54 -1.894 10.693 -13.399 1.00 0.00 O ATOM 0 H GLU A 54 -5.252 9.592 -16.960 1.00 0.00 H new ATOM 0 HA GLU A 54 -4.218 12.062 -18.095 1.00 0.00 H new ATOM 0 HB2 GLU A 54 -2.828 12.165 -16.185 1.00 0.00 H new ATOM 0 HB3 GLU A 54 -4.403 11.641 -15.622 1.00 0.00 H new ATOM 0 HG2 GLU A 54 -3.396 9.228 -15.785 1.00 0.00 H new ATOM 0 HG3 GLU A 54 -1.848 10.050 -15.822 1.00 0.00 H new ATOM 819 N VAL A 55 -2.694 9.169 -18.445 1.00 0.00 N ATOM 820 CA VAL A 55 -1.655 8.445 -19.189 1.00 0.00 C ATOM 821 C VAL A 55 -1.899 8.446 -20.701 1.00 0.00 C ATOM 822 O VAL A 55 -0.952 8.637 -21.471 1.00 0.00 O ATOM 823 CB VAL A 55 -1.476 6.978 -18.711 1.00 0.00 C ATOM 824 CG1 VAL A 55 -0.490 6.256 -19.623 1.00 0.00 C ATOM 825 CG2 VAL A 55 -0.989 6.930 -17.269 1.00 0.00 C ATOM 0 H VAL A 55 -3.293 8.566 -17.881 1.00 0.00 H new ATOM 0 HA VAL A 55 -0.738 8.995 -18.978 1.00 0.00 H new ATOM 0 HB VAL A 55 -2.444 6.478 -18.758 1.00 0.00 H new ATOM 0 HG11 VAL A 55 -0.367 5.227 -19.284 1.00 0.00 H new ATOM 0 HG12 VAL A 55 -0.870 6.259 -20.645 1.00 0.00 H new ATOM 0 HG13 VAL A 55 0.473 6.765 -19.593 1.00 0.00 H new ATOM 0 HG21 VAL A 55 -0.872 5.892 -16.959 1.00 0.00 H new ATOM 0 HG22 VAL A 55 -0.030 7.442 -17.192 1.00 0.00 H new ATOM 0 HG23 VAL A 55 -1.716 7.422 -16.623 1.00 0.00 H new ATOM 835 N ASP A 56 -3.153 8.215 -21.126 1.00 0.00 N ATOM 836 CA ASP A 56 -3.493 8.202 -22.555 1.00 0.00 C ATOM 837 C ASP A 56 -3.481 9.631 -23.121 1.00 0.00 C ATOM 838 O ASP A 56 -4.297 10.004 -23.975 1.00 0.00 O ATOM 839 CB ASP A 56 -4.841 7.526 -22.768 1.00 0.00 C ATOM 840 CG ASP A 56 -5.017 6.978 -24.174 1.00 0.00 C ATOM 841 OD1 ASP A 56 -4.646 5.808 -24.407 1.00 0.00 O ATOM 842 OD2 ASP A 56 -5.525 7.720 -25.041 1.00 0.00 O ATOM 0 H ASP A 56 -3.941 8.036 -20.504 1.00 0.00 H new ATOM 0 HA ASP A 56 -2.742 7.626 -23.096 1.00 0.00 H new ATOM 0 HB2 ASP A 56 -4.950 6.712 -22.051 1.00 0.00 H new ATOM 0 HB3 ASP A 56 -5.637 8.242 -22.561 1.00 0.00 H new ATOM 847 N ALA A 57 -2.509 10.407 -22.633 1.00 0.00 N ATOM 848 CA ALA A 57 -2.324 11.796 -23.038 1.00 0.00 C ATOM 849 C ALA A 57 -1.475 11.914 -24.285 1.00 0.00 C ATOM 850 O ALA A 57 -1.287 12.990 -24.864 1.00 0.00 O ATOM 851 CB ALA A 57 -1.793 12.645 -21.890 1.00 0.00 C ATOM 0 H ALA A 57 -1.829 10.085 -21.945 1.00 0.00 H new ATOM 0 HA ALA A 57 -3.305 12.193 -23.298 1.00 0.00 H new ATOM 0 HB1 ALA A 57 -1.667 13.674 -22.227 1.00 0.00 H new ATOM 0 HB2 ALA A 57 -2.500 12.619 -21.061 1.00 0.00 H new ATOM 0 HB3 ALA A 57 -0.832 12.251 -21.560 1.00 0.00 H new ATOM 857 N ASP A 58 -0.996 10.770 -24.655 1.00 0.00 N ATOM 858 CA ASP A 58 -0.144 10.566 -25.804 1.00 0.00 C ATOM 859 C ASP A 58 -0.881 9.769 -26.889 1.00 0.00 C ATOM 860 O ASP A 58 -0.662 9.985 -28.084 1.00 0.00 O ATOM 861 CB ASP A 58 1.121 9.828 -25.366 1.00 0.00 C ATOM 862 CG ASP A 58 2.282 10.008 -26.331 1.00 0.00 C ATOM 863 OD1 ASP A 58 2.157 9.583 -27.499 1.00 0.00 O ATOM 864 OD2 ASP A 58 3.315 10.574 -25.916 1.00 0.00 O ATOM 0 H ASP A 58 -1.191 9.907 -24.147 1.00 0.00 H new ATOM 0 HA ASP A 58 0.128 11.534 -26.225 1.00 0.00 H new ATOM 0 HB2 ASP A 58 1.418 10.183 -24.379 1.00 0.00 H new ATOM 0 HB3 ASP A 58 0.899 8.765 -25.269 1.00 0.00 H new ATOM 869 N GLY A 59 -1.756 8.848 -26.448 1.00 0.00 N ATOM 870 CA GLY A 59 -2.533 8.016 -27.363 1.00 0.00 C ATOM 871 C GLY A 59 -1.786 6.779 -27.838 1.00 0.00 C ATOM 872 O GLY A 59 -1.753 6.498 -29.040 1.00 0.00 O ATOM 0 H GLY A 59 -1.938 8.666 -25.461 1.00 0.00 H new ATOM 0 HA2 GLY A 59 -3.454 7.707 -26.868 1.00 0.00 H new ATOM 0 HA3 GLY A 59 -2.821 8.612 -28.229 1.00 0.00 H new ATOM 876 N ASN A 60 -1.190 6.044 -26.891 1.00 0.00 N ATOM 877 CA ASN A 60 -0.444 4.820 -27.209 1.00 0.00 C ATOM 878 C ASN A 60 -1.169 3.569 -26.713 1.00 0.00 C ATOM 879 O ASN A 60 -0.928 2.465 -27.212 1.00 0.00 O ATOM 880 CB ASN A 60 0.963 4.878 -26.610 1.00 0.00 C ATOM 881 CG ASN A 60 1.871 5.846 -27.344 1.00 0.00 C ATOM 882 OD1 ASN A 60 1.955 7.022 -26.992 1.00 0.00 O ATOM 883 ND2 ASN A 60 2.555 5.355 -28.370 1.00 0.00 N ATOM 0 H ASN A 60 -1.210 6.276 -25.898 1.00 0.00 H new ATOM 0 HA ASN A 60 -0.371 4.758 -28.295 1.00 0.00 H new ATOM 0 HB2 ASN A 60 0.896 5.172 -25.563 1.00 0.00 H new ATOM 0 HB3 ASN A 60 1.405 3.882 -26.634 1.00 0.00 H new ATOM 0 HD21 ASN A 60 3.181 5.960 -28.902 1.00 0.00 H new ATOM 0 HD22 ASN A 60 2.454 4.373 -28.627 1.00 0.00 H new ATOM 890 N GLY A 61 -2.053 3.757 -25.727 1.00 0.00 N ATOM 891 CA GLY A 61 -2.830 2.655 -25.146 1.00 0.00 C ATOM 892 C GLY A 61 -1.996 1.632 -24.399 1.00 0.00 C ATOM 893 O GLY A 61 -2.382 0.464 -24.288 1.00 0.00 O ATOM 0 H GLY A 61 -2.249 4.668 -25.312 1.00 0.00 H new ATOM 0 HA2 GLY A 61 -3.573 3.069 -24.464 1.00 0.00 H new ATOM 0 HA3 GLY A 61 -3.375 2.150 -25.943 1.00 0.00 H new ATOM 897 N THR A 62 -0.858 2.087 -23.894 1.00 0.00 N ATOM 898 CA THR A 62 0.061 1.259 -23.156 1.00 0.00 C ATOM 899 C THR A 62 0.568 1.991 -21.901 1.00 0.00 C ATOM 900 O THR A 62 0.143 3.120 -21.633 1.00 0.00 O ATOM 901 CB THR A 62 1.228 0.775 -24.040 1.00 0.00 C ATOM 902 OG1 THR A 62 1.088 1.267 -25.382 1.00 0.00 O ATOM 903 CG2 THR A 62 1.284 -0.752 -24.061 1.00 0.00 C ATOM 0 H THR A 62 -0.551 3.055 -23.991 1.00 0.00 H new ATOM 0 HA THR A 62 -0.480 0.370 -22.830 1.00 0.00 H new ATOM 0 HB THR A 62 2.154 1.163 -23.616 1.00 0.00 H new ATOM 0 HG1 THR A 62 1.839 0.950 -25.927 1.00 0.00 H new ATOM 0 HG21 THR A 62 2.113 -1.077 -24.689 1.00 0.00 H new ATOM 0 HG22 THR A 62 1.429 -1.125 -23.047 1.00 0.00 H new ATOM 0 HG23 THR A 62 0.349 -1.145 -24.462 1.00 0.00 H new ATOM 911 N ILE A 63 1.478 1.356 -21.137 1.00 0.00 N ATOM 912 CA ILE A 63 1.966 1.930 -19.867 1.00 0.00 C ATOM 913 C ILE A 63 3.493 1.762 -19.655 1.00 0.00 C ATOM 914 O ILE A 63 3.936 0.775 -19.053 1.00 0.00 O ATOM 915 CB ILE A 63 1.212 1.261 -18.664 1.00 0.00 C ATOM 916 CG1 ILE A 63 -0.334 1.347 -18.816 1.00 0.00 C ATOM 917 CG2 ILE A 63 1.661 1.832 -17.309 1.00 0.00 C ATOM 918 CD1 ILE A 63 -0.934 2.752 -18.802 1.00 0.00 C ATOM 0 H ILE A 63 1.888 0.452 -21.374 1.00 0.00 H new ATOM 0 HA ILE A 63 1.765 3.000 -19.917 1.00 0.00 H new ATOM 0 HB ILE A 63 1.486 0.206 -18.685 1.00 0.00 H new ATOM 0 HG12 ILE A 63 -0.614 0.864 -19.752 1.00 0.00 H new ATOM 0 HG13 ILE A 63 -0.790 0.771 -18.011 1.00 0.00 H new ATOM 0 HG21 ILE A 63 1.112 1.339 -16.507 1.00 0.00 H new ATOM 0 HG22 ILE A 63 2.729 1.659 -17.177 1.00 0.00 H new ATOM 0 HG23 ILE A 63 1.460 2.903 -17.281 1.00 0.00 H new ATOM 0 HD11 ILE A 63 -2.016 2.687 -18.915 1.00 0.00 H new ATOM 0 HD12 ILE A 63 -0.697 3.240 -17.856 1.00 0.00 H new ATOM 0 HD13 ILE A 63 -0.518 3.334 -19.625 1.00 0.00 H new ATOM 930 N ASP A 64 4.294 2.704 -20.177 1.00 0.00 N ATOM 931 CA ASP A 64 5.752 2.696 -19.968 1.00 0.00 C ATOM 932 C ASP A 64 6.091 3.039 -18.503 1.00 0.00 C ATOM 933 O ASP A 64 5.357 3.791 -17.854 1.00 0.00 O ATOM 934 CB ASP A 64 6.455 3.648 -20.957 1.00 0.00 C ATOM 935 CG ASP A 64 6.038 5.107 -20.817 1.00 0.00 C ATOM 936 OD1 ASP A 64 4.874 5.426 -21.139 1.00 0.00 O ATOM 937 OD2 ASP A 64 6.880 5.924 -20.391 1.00 0.00 O ATOM 0 H ASP A 64 3.958 3.481 -20.746 1.00 0.00 H new ATOM 0 HA ASP A 64 6.126 1.691 -20.166 1.00 0.00 H new ATOM 0 HB2 ASP A 64 7.533 3.574 -20.813 1.00 0.00 H new ATOM 0 HB3 ASP A 64 6.246 3.317 -21.974 1.00 0.00 H new ATOM 942 N PHE A 65 7.206 2.486 -18.004 1.00 0.00 N ATOM 943 CA PHE A 65 7.633 2.674 -16.601 1.00 0.00 C ATOM 944 C PHE A 65 8.130 4.095 -16.243 1.00 0.00 C ATOM 945 O PHE A 65 7.856 4.547 -15.127 1.00 0.00 O ATOM 946 CB PHE A 65 8.686 1.621 -16.201 1.00 0.00 C ATOM 947 CG PHE A 65 9.888 1.519 -17.113 1.00 0.00 C ATOM 948 CD1 PHE A 65 9.822 0.800 -18.298 1.00 0.00 C ATOM 949 CD2 PHE A 65 11.079 2.145 -16.780 1.00 0.00 C ATOM 950 CE1 PHE A 65 10.921 0.708 -19.131 1.00 0.00 C ATOM 951 CE2 PHE A 65 12.181 2.055 -17.610 1.00 0.00 C ATOM 952 CZ PHE A 65 12.102 1.337 -18.787 1.00 0.00 C ATOM 0 H PHE A 65 7.836 1.900 -18.552 1.00 0.00 H new ATOM 0 HA PHE A 65 6.722 2.536 -16.018 1.00 0.00 H new ATOM 0 HB2 PHE A 65 9.035 1.847 -15.193 1.00 0.00 H new ATOM 0 HB3 PHE A 65 8.201 0.646 -16.159 1.00 0.00 H new ATOM 0 HD1 PHE A 65 8.901 0.307 -18.572 1.00 0.00 H new ATOM 0 HD2 PHE A 65 11.147 2.709 -15.862 1.00 0.00 H new ATOM 0 HE1 PHE A 65 10.857 0.145 -20.050 1.00 0.00 H new ATOM 0 HE2 PHE A 65 13.104 2.546 -17.338 1.00 0.00 H new ATOM 0 HZ PHE A 65 12.962 1.267 -19.437 1.00 0.00 H new ATOM 962 N PRO A 66 8.854 4.837 -17.139 1.00 0.00 N ATOM 963 CA PRO A 66 9.343 6.195 -16.821 1.00 0.00 C ATOM 964 C PRO A 66 8.217 7.223 -16.676 1.00 0.00 C ATOM 965 O PRO A 66 8.437 8.313 -16.145 1.00 0.00 O ATOM 966 CB PRO A 66 10.243 6.558 -18.014 1.00 0.00 C ATOM 967 CG PRO A 66 10.489 5.277 -18.731 1.00 0.00 C ATOM 968 CD PRO A 66 9.256 4.459 -18.513 1.00 0.00 C ATOM 0 HA PRO A 66 9.858 6.207 -15.861 1.00 0.00 H new ATOM 0 HB2 PRO A 66 9.757 7.285 -18.665 1.00 0.00 H new ATOM 0 HB3 PRO A 66 11.178 7.006 -17.678 1.00 0.00 H new ATOM 0 HG2 PRO A 66 10.665 5.448 -19.793 1.00 0.00 H new ATOM 0 HG3 PRO A 66 11.371 4.770 -18.340 1.00 0.00 H new ATOM 0 HD2 PRO A 66 8.480 4.694 -19.241 1.00 0.00 H new ATOM 0 HD3 PRO A 66 9.458 3.391 -18.597 1.00 0.00 H new ATOM 976 N GLU A 67 7.026 6.872 -17.182 1.00 0.00 N ATOM 977 CA GLU A 67 5.884 7.757 -17.173 1.00 0.00 C ATOM 978 C GLU A 67 4.798 7.450 -16.124 1.00 0.00 C ATOM 979 O GLU A 67 4.083 8.377 -15.727 1.00 0.00 O ATOM 980 CB GLU A 67 5.246 7.760 -18.563 1.00 0.00 C ATOM 981 CG GLU A 67 5.926 8.702 -19.545 1.00 0.00 C ATOM 982 CD GLU A 67 5.258 8.708 -20.906 1.00 0.00 C ATOM 983 OE1 GLU A 67 4.300 9.488 -21.093 1.00 0.00 O ATOM 984 OE2 GLU A 67 5.691 7.934 -21.785 1.00 0.00 O ATOM 0 H GLU A 67 6.842 5.963 -17.606 1.00 0.00 H new ATOM 0 HA GLU A 67 6.283 8.731 -16.891 1.00 0.00 H new ATOM 0 HB2 GLU A 67 5.271 6.748 -18.967 1.00 0.00 H new ATOM 0 HB3 GLU A 67 4.197 8.041 -18.471 1.00 0.00 H new ATOM 0 HG2 GLU A 67 5.920 9.713 -19.137 1.00 0.00 H new ATOM 0 HG3 GLU A 67 6.970 8.411 -19.658 1.00 0.00 H new ATOM 991 N PHE A 68 4.650 6.190 -15.662 1.00 0.00 N ATOM 992 CA PHE A 68 3.553 5.876 -14.720 1.00 0.00 C ATOM 993 C PHE A 68 3.832 6.131 -13.249 1.00 0.00 C ATOM 994 O PHE A 68 2.968 6.685 -12.565 1.00 0.00 O ATOM 995 CB PHE A 68 2.942 4.475 -14.980 1.00 0.00 C ATOM 996 CG PHE A 68 3.713 3.273 -14.464 1.00 0.00 C ATOM 997 CD1 PHE A 68 3.671 2.927 -13.121 1.00 0.00 C ATOM 998 CD2 PHE A 68 4.441 2.471 -15.330 1.00 0.00 C ATOM 999 CE1 PHE A 68 4.339 1.815 -12.652 1.00 0.00 C ATOM 1000 CE2 PHE A 68 5.115 1.356 -14.862 1.00 0.00 C ATOM 1001 CZ PHE A 68 5.062 1.029 -13.523 1.00 0.00 C ATOM 0 H PHE A 68 5.248 5.403 -15.912 1.00 0.00 H new ATOM 0 HA PHE A 68 2.795 6.623 -14.954 1.00 0.00 H new ATOM 0 HB2 PHE A 68 1.947 4.453 -14.536 1.00 0.00 H new ATOM 0 HB3 PHE A 68 2.814 4.357 -16.056 1.00 0.00 H new ATOM 0 HD1 PHE A 68 3.106 3.538 -12.432 1.00 0.00 H new ATOM 0 HD2 PHE A 68 4.483 2.719 -16.380 1.00 0.00 H new ATOM 0 HE1 PHE A 68 4.295 1.561 -11.603 1.00 0.00 H new ATOM 0 HE2 PHE A 68 5.683 0.742 -15.546 1.00 0.00 H new ATOM 0 HZ PHE A 68 5.586 0.158 -13.158 1.00 0.00 H new ATOM 1011 N LEU A 69 4.987 5.728 -12.740 1.00 0.00 N ATOM 1012 CA LEU A 69 5.301 5.972 -11.342 1.00 0.00 C ATOM 1013 C LEU A 69 5.379 7.449 -11.057 1.00 0.00 C ATOM 1014 O LEU A 69 5.083 7.911 -9.957 1.00 0.00 O ATOM 1015 CB LEU A 69 6.566 5.306 -10.937 1.00 0.00 C ATOM 1016 CG LEU A 69 6.461 3.798 -10.698 1.00 0.00 C ATOM 1017 CD1 LEU A 69 7.685 3.068 -11.229 1.00 0.00 C ATOM 1018 CD2 LEU A 69 6.264 3.501 -9.216 1.00 0.00 C ATOM 0 H LEU A 69 5.711 5.238 -13.265 1.00 0.00 H new ATOM 0 HA LEU A 69 4.491 5.542 -10.753 1.00 0.00 H new ATOM 0 HB2 LEU A 69 7.315 5.484 -11.709 1.00 0.00 H new ATOM 0 HB3 LEU A 69 6.930 5.778 -10.024 1.00 0.00 H new ATOM 0 HG LEU A 69 5.590 3.435 -11.244 1.00 0.00 H new ATOM 0 HD11 LEU A 69 7.580 1.999 -11.044 1.00 0.00 H new ATOM 0 HD12 LEU A 69 7.777 3.243 -12.301 1.00 0.00 H new ATOM 0 HD13 LEU A 69 8.577 3.438 -10.723 1.00 0.00 H new ATOM 0 HD21 LEU A 69 6.192 2.424 -9.067 1.00 0.00 H new ATOM 0 HD22 LEU A 69 7.112 3.889 -8.651 1.00 0.00 H new ATOM 0 HD23 LEU A 69 5.348 3.978 -8.868 1.00 0.00 H new ATOM 1030 N THR A 70 5.823 8.156 -12.077 1.00 0.00 N ATOM 1031 CA THR A 70 5.881 9.588 -12.108 1.00 0.00 C ATOM 1032 C THR A 70 4.487 10.142 -11.864 1.00 0.00 C ATOM 1033 O THR A 70 4.324 11.186 -11.228 1.00 0.00 O ATOM 1034 CB THR A 70 6.401 10.028 -13.474 1.00 0.00 C ATOM 1035 OG1 THR A 70 7.204 8.991 -14.051 1.00 0.00 O ATOM 1036 CG2 THR A 70 7.234 11.274 -13.352 1.00 0.00 C ATOM 0 H THR A 70 6.164 7.724 -12.936 1.00 0.00 H new ATOM 0 HA THR A 70 6.551 9.964 -11.334 1.00 0.00 H new ATOM 0 HB THR A 70 5.541 10.232 -14.112 1.00 0.00 H new ATOM 0 HG1 THR A 70 7.459 9.244 -14.963 1.00 0.00 H new ATOM 0 HG21 THR A 70 7.594 11.569 -14.338 1.00 0.00 H new ATOM 0 HG22 THR A 70 6.628 12.077 -12.932 1.00 0.00 H new ATOM 0 HG23 THR A 70 8.084 11.081 -12.698 1.00 0.00 H new ATOM 1044 N MET A 71 3.483 9.408 -12.378 1.00 0.00 N ATOM 1045 CA MET A 71 2.088 9.755 -12.155 1.00 0.00 C ATOM 1046 C MET A 71 1.725 9.492 -10.702 1.00 0.00 C ATOM 1047 O MET A 71 0.844 10.148 -10.145 1.00 0.00 O ATOM 1048 CB MET A 71 1.146 8.985 -13.084 1.00 0.00 C ATOM 1049 CG MET A 71 1.196 9.440 -14.536 1.00 0.00 C ATOM 1050 SD MET A 71 0.654 11.147 -14.751 1.00 0.00 S ATOM 1051 CE MET A 71 0.847 11.343 -16.521 1.00 0.00 C ATOM 0 H MET A 71 3.623 8.574 -12.948 1.00 0.00 H new ATOM 0 HA MET A 71 1.967 10.814 -12.381 1.00 0.00 H new ATOM 0 HB2 MET A 71 1.394 7.925 -13.038 1.00 0.00 H new ATOM 0 HB3 MET A 71 0.125 9.090 -12.717 1.00 0.00 H new ATOM 0 HG2 MET A 71 2.215 9.337 -14.910 1.00 0.00 H new ATOM 0 HG3 MET A 71 0.567 8.785 -15.139 1.00 0.00 H new ATOM 0 HE1 MET A 71 0.551 12.351 -16.810 1.00 0.00 H new ATOM 0 HE2 MET A 71 1.890 11.179 -16.794 1.00 0.00 H new ATOM 0 HE3 MET A 71 0.219 10.618 -17.038 1.00 0.00 H new ATOM 1061 N MET A 72 2.448 8.536 -10.097 1.00 0.00 N ATOM 1062 CA MET A 72 2.258 8.181 -8.691 1.00 0.00 C ATOM 1063 C MET A 72 3.057 9.080 -7.786 1.00 0.00 C ATOM 1064 O MET A 72 2.777 9.167 -6.586 1.00 0.00 O ATOM 1065 CB MET A 72 2.621 6.712 -8.431 1.00 0.00 C ATOM 1066 CG MET A 72 1.475 5.744 -8.683 1.00 0.00 C ATOM 1067 SD MET A 72 1.910 4.028 -8.334 1.00 0.00 S ATOM 1068 CE MET A 72 2.398 3.450 -9.957 1.00 0.00 C ATOM 0 H MET A 72 3.173 7.995 -10.568 1.00 0.00 H new ATOM 0 HA MET A 72 1.200 8.319 -8.466 1.00 0.00 H new ATOM 0 HB2 MET A 72 3.463 6.437 -9.066 1.00 0.00 H new ATOM 0 HB3 MET A 72 2.953 6.607 -7.398 1.00 0.00 H new ATOM 0 HG2 MET A 72 0.623 6.030 -8.066 1.00 0.00 H new ATOM 0 HG3 MET A 72 1.158 5.828 -9.722 1.00 0.00 H new ATOM 0 HE1 MET A 72 2.150 2.393 -10.057 1.00 0.00 H new ATOM 0 HE2 MET A 72 1.869 4.020 -10.721 1.00 0.00 H new ATOM 0 HE3 MET A 72 3.472 3.584 -10.083 1.00 0.00 H new ATOM 1078 N ALA A 73 4.048 9.744 -8.359 1.00 0.00 N ATOM 1079 CA ALA A 73 4.835 10.690 -7.609 1.00 0.00 C ATOM 1080 C ALA A 73 4.074 11.996 -7.551 1.00 0.00 C ATOM 1081 O ALA A 73 4.085 12.662 -6.528 1.00 0.00 O ATOM 1082 CB ALA A 73 6.212 10.901 -8.208 1.00 0.00 C ATOM 0 H ALA A 73 4.320 9.641 -9.337 1.00 0.00 H new ATOM 0 HA ALA A 73 4.996 10.294 -6.606 1.00 0.00 H new ATOM 0 HB1 ALA A 73 6.764 11.622 -7.606 1.00 0.00 H new ATOM 0 HB2 ALA A 73 6.751 9.954 -8.224 1.00 0.00 H new ATOM 0 HB3 ALA A 73 6.112 11.279 -9.225 1.00 0.00 H new ATOM 1088 N ARG A 74 3.351 12.328 -8.641 1.00 0.00 N ATOM 1089 CA ARG A 74 2.599 13.568 -8.676 1.00 0.00 C ATOM 1090 C ARG A 74 1.234 13.495 -7.985 1.00 0.00 C ATOM 1091 O ARG A 74 0.670 14.547 -7.666 1.00 0.00 O ATOM 1092 CB ARG A 74 2.520 14.133 -10.103 1.00 0.00 C ATOM 1093 CG ARG A 74 1.654 13.350 -11.088 1.00 0.00 C ATOM 1094 CD ARG A 74 2.373 13.163 -12.414 1.00 0.00 C ATOM 1095 NE ARG A 74 2.715 14.439 -13.063 1.00 0.00 N ATOM 1096 CZ ARG A 74 3.420 14.554 -14.198 1.00 0.00 C ATOM 1097 NH1 ARG A 74 3.876 13.479 -14.839 1.00 0.00 N ATOM 1098 NH2 ARG A 74 3.670 15.759 -14.694 1.00 0.00 N ATOM 0 H ARG A 74 3.281 11.759 -9.484 1.00 0.00 H new ATOM 0 HA ARG A 74 3.163 14.279 -8.073 1.00 0.00 H new ATOM 0 HB2 ARG A 74 2.140 15.153 -10.048 1.00 0.00 H new ATOM 0 HB3 ARG A 74 3.531 14.191 -10.506 1.00 0.00 H new ATOM 0 HG2 ARG A 74 1.404 12.377 -10.665 1.00 0.00 H new ATOM 0 HG3 ARG A 74 0.714 13.877 -11.251 1.00 0.00 H new ATOM 0 HD2 ARG A 74 3.285 12.589 -12.250 1.00 0.00 H new ATOM 0 HD3 ARG A 74 1.743 12.577 -13.084 1.00 0.00 H new ATOM 0 HE ARG A 74 2.392 15.298 -12.617 1.00 0.00 H new ATOM 0 HH11 ARG A 74 3.691 12.547 -14.468 1.00 0.00 H new ATOM 0 HH12 ARG A 74 4.410 13.588 -15.701 1.00 0.00 H new ATOM 0 HH21 ARG A 74 3.327 16.590 -14.212 1.00 0.00 H new ATOM 0 HH22 ARG A 74 4.206 15.854 -15.557 1.00 0.00 H new ATOM 1112 N LYS A 75 0.690 12.288 -7.747 1.00 0.00 N ATOM 1113 CA LYS A 75 -0.584 12.204 -7.037 1.00 0.00 C ATOM 1114 C LYS A 75 -0.404 12.191 -5.510 1.00 0.00 C ATOM 1115 O LYS A 75 -1.378 12.367 -4.771 1.00 0.00 O ATOM 1116 CB LYS A 75 -1.475 11.056 -7.531 1.00 0.00 C ATOM 1117 CG LYS A 75 -0.973 9.647 -7.236 1.00 0.00 C ATOM 1118 CD LYS A 75 -1.093 8.734 -8.447 1.00 0.00 C ATOM 1119 CE LYS A 75 -2.543 8.413 -8.831 1.00 0.00 C ATOM 1120 NZ LYS A 75 -3.164 9.496 -9.644 1.00 0.00 N ATOM 0 H LYS A 75 1.097 11.395 -8.025 1.00 0.00 H new ATOM 0 HA LYS A 75 -1.120 13.121 -7.280 1.00 0.00 H new ATOM 0 HB2 LYS A 75 -2.462 11.170 -7.083 1.00 0.00 H new ATOM 0 HB3 LYS A 75 -1.600 11.158 -8.609 1.00 0.00 H new ATOM 0 HG2 LYS A 75 0.069 9.692 -6.918 1.00 0.00 H new ATOM 0 HG3 LYS A 75 -1.541 9.226 -6.407 1.00 0.00 H new ATOM 0 HD2 LYS A 75 -0.596 9.203 -9.296 1.00 0.00 H new ATOM 0 HD3 LYS A 75 -0.565 7.802 -8.243 1.00 0.00 H new ATOM 0 HE2 LYS A 75 -2.570 7.479 -9.392 1.00 0.00 H new ATOM 0 HE3 LYS A 75 -3.131 8.258 -7.926 1.00 0.00 H new ATOM 0 HZ1 LYS A 75 -3.874 9.086 -10.284 1.00 0.00 H new ATOM 0 HZ2 LYS A 75 -3.622 10.184 -9.013 1.00 0.00 H new ATOM 0 HZ3 LYS A 75 -2.430 9.975 -10.203 1.00 0.00 H new ATOM 1134 N MET A 76 0.839 11.988 -5.049 1.00 0.00 N ATOM 1135 CA MET A 76 1.124 11.920 -3.626 1.00 0.00 C ATOM 1136 C MET A 76 1.939 13.124 -3.147 1.00 0.00 C ATOM 1137 O MET A 76 1.862 13.518 -1.981 1.00 0.00 O ATOM 1138 CB MET A 76 1.810 10.590 -3.280 1.00 0.00 C ATOM 1139 CG MET A 76 3.230 10.426 -3.819 1.00 0.00 C ATOM 1140 SD MET A 76 4.083 9.007 -3.103 1.00 0.00 S ATOM 1141 CE MET A 76 5.713 9.192 -3.820 1.00 0.00 C ATOM 0 H MET A 76 1.656 11.869 -5.648 1.00 0.00 H new ATOM 0 HA MET A 76 0.175 11.959 -3.091 1.00 0.00 H new ATOM 0 HB2 MET A 76 1.837 10.486 -2.195 1.00 0.00 H new ATOM 0 HB3 MET A 76 1.197 9.774 -3.663 1.00 0.00 H new ATOM 0 HG2 MET A 76 3.193 10.314 -4.903 1.00 0.00 H new ATOM 0 HG3 MET A 76 3.801 11.331 -3.611 1.00 0.00 H new ATOM 0 HE1 MET A 76 6.466 8.869 -3.101 1.00 0.00 H new ATOM 0 HE2 MET A 76 5.786 8.582 -4.720 1.00 0.00 H new ATOM 0 HE3 MET A 76 5.881 10.238 -4.076 1.00 0.00 H new ATOM 1151 N LYS A 77 2.725 13.684 -4.065 1.00 0.00 N ATOM 1152 CA LYS A 77 3.563 14.846 -3.811 1.00 0.00 C ATOM 1153 C LYS A 77 2.751 16.130 -3.539 1.00 0.00 C ATOM 1154 O LYS A 77 3.305 17.124 -3.061 1.00 0.00 O ATOM 1155 CB LYS A 77 4.434 15.053 -5.038 1.00 0.00 C ATOM 1156 CG LYS A 77 5.773 14.323 -4.996 1.00 0.00 C ATOM 1157 CD LYS A 77 6.832 15.059 -5.800 1.00 0.00 C ATOM 1158 CE LYS A 77 8.168 14.334 -5.759 1.00 0.00 C ATOM 1159 NZ LYS A 77 9.211 15.046 -6.548 1.00 0.00 N ATOM 0 H LYS A 77 2.796 13.334 -5.021 1.00 0.00 H new ATOM 0 HA LYS A 77 4.152 14.657 -2.913 1.00 0.00 H new ATOM 0 HB2 LYS A 77 3.883 14.723 -5.919 1.00 0.00 H new ATOM 0 HB3 LYS A 77 4.620 16.120 -5.159 1.00 0.00 H new ATOM 0 HG2 LYS A 77 6.103 14.224 -3.962 1.00 0.00 H new ATOM 0 HG3 LYS A 77 5.651 13.314 -5.390 1.00 0.00 H new ATOM 0 HD2 LYS A 77 6.502 15.157 -6.834 1.00 0.00 H new ATOM 0 HD3 LYS A 77 6.953 16.068 -5.407 1.00 0.00 H new ATOM 0 HE2 LYS A 77 8.498 14.239 -4.724 1.00 0.00 H new ATOM 0 HE3 LYS A 77 8.045 13.324 -6.149 1.00 0.00 H new ATOM 0 HZ1 LYS A 77 10.106 14.520 -6.495 1.00 0.00 H new ATOM 0 HZ2 LYS A 77 8.909 15.115 -7.541 1.00 0.00 H new ATOM 0 HZ3 LYS A 77 9.347 16.001 -6.161 1.00 0.00 H new ATOM 1173 N ASP A 78 1.445 16.093 -3.845 1.00 0.00 N ATOM 1174 CA ASP A 78 0.562 17.255 -3.663 1.00 0.00 C ATOM 1175 C ASP A 78 -0.347 17.119 -2.437 1.00 0.00 C ATOM 1176 O ASP A 78 -0.811 18.127 -1.897 1.00 0.00 O ATOM 1177 CB ASP A 78 -0.295 17.468 -4.914 1.00 0.00 C ATOM 1178 CG ASP A 78 0.512 17.967 -6.099 1.00 0.00 C ATOM 1179 OD1 ASP A 78 0.644 19.200 -6.251 1.00 0.00 O ATOM 1180 OD2 ASP A 78 1.013 17.124 -6.873 1.00 0.00 O ATOM 0 H ASP A 78 0.976 15.269 -4.221 1.00 0.00 H new ATOM 0 HA ASP A 78 1.207 18.118 -3.499 1.00 0.00 H new ATOM 0 HB2 ASP A 78 -0.781 16.530 -5.180 1.00 0.00 H new ATOM 0 HB3 ASP A 78 -1.085 18.185 -4.690 1.00 0.00 H new ATOM 1185 N THR A 79 -0.597 15.873 -2.001 1.00 0.00 N ATOM 1186 CA THR A 79 -1.462 15.595 -0.847 1.00 0.00 C ATOM 1187 C THR A 79 -0.767 15.875 0.511 1.00 0.00 C ATOM 1188 O THR A 79 -1.298 15.525 1.571 1.00 0.00 O ATOM 1189 CB THR A 79 -2.018 14.135 -0.900 1.00 0.00 C ATOM 1190 OG1 THR A 79 -2.906 13.898 0.202 1.00 0.00 O ATOM 1191 CG2 THR A 79 -0.906 13.084 -0.891 1.00 0.00 C ATOM 0 H THR A 79 -0.207 15.037 -2.436 1.00 0.00 H new ATOM 0 HA THR A 79 -2.300 16.289 -0.916 1.00 0.00 H new ATOM 0 HB THR A 79 -2.558 14.039 -1.842 1.00 0.00 H new ATOM 0 HG1 THR A 79 -2.528 14.290 1.017 1.00 0.00 H new ATOM 0 HG21 THR A 79 -1.347 12.088 -0.929 1.00 0.00 H new ATOM 0 HG22 THR A 79 -0.261 13.229 -1.758 1.00 0.00 H new ATOM 0 HG23 THR A 79 -0.317 13.186 0.020 1.00 0.00 H new ATOM 1199 N ASP A 80 0.419 16.521 0.460 1.00 0.00 N ATOM 1200 CA ASP A 80 1.223 16.881 1.657 1.00 0.00 C ATOM 1201 C ASP A 80 1.738 15.650 2.409 1.00 0.00 C ATOM 1202 O ASP A 80 1.102 14.592 2.409 1.00 0.00 O ATOM 1203 CB ASP A 80 0.437 17.790 2.622 1.00 0.00 C ATOM 1204 CG ASP A 80 0.170 19.167 2.041 1.00 0.00 C ATOM 1205 OD1 ASP A 80 1.016 20.066 2.233 1.00 0.00 O ATOM 1206 OD2 ASP A 80 -0.884 19.344 1.395 1.00 0.00 O ATOM 0 H ASP A 80 0.851 16.811 -0.417 1.00 0.00 H new ATOM 0 HA ASP A 80 2.085 17.431 1.281 1.00 0.00 H new ATOM 0 HB2 ASP A 80 -0.512 17.315 2.871 1.00 0.00 H new ATOM 0 HB3 ASP A 80 0.995 17.894 3.552 1.00 0.00 H new ATOM 1211 N SER A 81 2.903 15.815 3.050 1.00 0.00 N ATOM 1212 CA SER A 81 3.549 14.749 3.826 1.00 0.00 C ATOM 1213 C SER A 81 2.980 14.645 5.245 1.00 0.00 C ATOM 1214 O SER A 81 3.217 13.655 5.942 1.00 0.00 O ATOM 1215 CB SER A 81 5.060 14.981 3.886 1.00 0.00 C ATOM 1216 OG SER A 81 5.627 14.988 2.587 1.00 0.00 O ATOM 0 H SER A 81 3.424 16.692 3.045 1.00 0.00 H new ATOM 0 HA SER A 81 3.344 13.807 3.318 1.00 0.00 H new ATOM 0 HB2 SER A 81 5.266 15.930 4.381 1.00 0.00 H new ATOM 0 HB3 SER A 81 5.527 14.200 4.486 1.00 0.00 H new ATOM 0 HG SER A 81 6.593 15.140 2.653 1.00 0.00 H new ATOM 1222 N GLU A 82 2.228 15.675 5.654 1.00 0.00 N ATOM 1223 CA GLU A 82 1.616 15.757 6.976 1.00 0.00 C ATOM 1224 C GLU A 82 0.368 14.874 7.029 1.00 0.00 C ATOM 1225 O GLU A 82 0.117 14.163 8.005 1.00 0.00 O ATOM 1226 CB GLU A 82 1.316 17.252 7.230 1.00 0.00 C ATOM 1227 CG GLU A 82 -0.127 17.614 7.546 1.00 0.00 C ATOM 1228 CD GLU A 82 -0.524 17.327 8.984 1.00 0.00 C ATOM 1229 OE1 GLU A 82 -0.205 18.154 9.865 1.00 0.00 O ATOM 1230 OE2 GLU A 82 -1.152 16.276 9.228 1.00 0.00 O ATOM 0 H GLU A 82 2.028 16.483 5.064 1.00 0.00 H new ATOM 0 HA GLU A 82 2.273 15.386 7.763 1.00 0.00 H new ATOM 0 HB2 GLU A 82 1.941 17.589 8.057 1.00 0.00 H new ATOM 0 HB3 GLU A 82 1.623 17.815 6.349 1.00 0.00 H new ATOM 0 HG2 GLU A 82 -0.281 18.673 7.340 1.00 0.00 H new ATOM 0 HG3 GLU A 82 -0.787 17.060 6.878 1.00 0.00 H new ATOM 1237 N GLU A 83 -0.402 14.971 5.957 1.00 0.00 N ATOM 1238 CA GLU A 83 -1.634 14.198 5.773 1.00 0.00 C ATOM 1239 C GLU A 83 -1.354 12.708 5.519 1.00 0.00 C ATOM 1240 O GLU A 83 -2.248 11.872 5.679 1.00 0.00 O ATOM 1241 CB GLU A 83 -2.464 14.771 4.615 1.00 0.00 C ATOM 1242 CG GLU A 83 -3.209 16.059 4.953 1.00 0.00 C ATOM 1243 CD GLU A 83 -4.474 15.820 5.760 1.00 0.00 C ATOM 1244 OE1 GLU A 83 -4.383 15.765 7.005 1.00 0.00 O ATOM 1245 OE2 GLU A 83 -5.553 15.686 5.146 1.00 0.00 O ATOM 0 H GLU A 83 -0.192 15.594 5.177 1.00 0.00 H new ATOM 0 HA GLU A 83 -2.198 14.279 6.702 1.00 0.00 H new ATOM 0 HB2 GLU A 83 -1.804 14.959 3.768 1.00 0.00 H new ATOM 0 HB3 GLU A 83 -3.187 14.020 4.295 1.00 0.00 H new ATOM 0 HG2 GLU A 83 -2.547 16.719 5.513 1.00 0.00 H new ATOM 0 HG3 GLU A 83 -3.467 16.576 4.029 1.00 0.00 H new ATOM 1252 N GLU A 84 -0.108 12.389 5.123 1.00 0.00 N ATOM 1253 CA GLU A 84 0.310 11.008 4.839 1.00 0.00 C ATOM 1254 C GLU A 84 0.327 10.127 6.089 1.00 0.00 C ATOM 1255 O GLU A 84 0.300 8.897 5.990 1.00 0.00 O ATOM 1256 CB GLU A 84 1.688 10.990 4.170 1.00 0.00 C ATOM 1257 CG GLU A 84 1.671 11.435 2.715 1.00 0.00 C ATOM 1258 CD GLU A 84 3.029 11.312 2.052 1.00 0.00 C ATOM 1259 OE1 GLU A 84 3.336 10.222 1.526 1.00 0.00 O ATOM 1260 OE2 GLU A 84 3.785 12.306 2.057 1.00 0.00 O ATOM 0 H GLU A 84 0.632 13.079 4.992 1.00 0.00 H new ATOM 0 HA GLU A 84 -0.433 10.591 4.159 1.00 0.00 H new ATOM 0 HB2 GLU A 84 2.362 11.638 4.730 1.00 0.00 H new ATOM 0 HB3 GLU A 84 2.096 9.981 4.227 1.00 0.00 H new ATOM 0 HG2 GLU A 84 0.946 10.836 2.164 1.00 0.00 H new ATOM 0 HG3 GLU A 84 1.336 12.471 2.660 1.00 0.00 H new ATOM 1267 N ILE A 85 0.373 10.773 7.252 1.00 0.00 N ATOM 1268 CA ILE A 85 0.386 10.078 8.543 1.00 0.00 C ATOM 1269 C ILE A 85 -1.045 9.816 9.027 1.00 0.00 C ATOM 1270 O ILE A 85 -1.386 8.691 9.390 1.00 0.00 O ATOM 1271 CB ILE A 85 1.161 10.880 9.624 1.00 0.00 C ATOM 1272 CG1 ILE A 85 2.549 11.285 9.122 1.00 0.00 C ATOM 1273 CG2 ILE A 85 1.286 10.079 10.911 1.00 0.00 C ATOM 1274 CD1 ILE A 85 2.640 12.749 8.770 1.00 0.00 C ATOM 0 H ILE A 85 0.402 11.790 7.329 1.00 0.00 H new ATOM 0 HA ILE A 85 0.900 9.129 8.391 1.00 0.00 H new ATOM 0 HB ILE A 85 0.591 11.786 9.831 1.00 0.00 H new ATOM 0 HG12 ILE A 85 3.289 11.054 9.888 1.00 0.00 H new ATOM 0 HG13 ILE A 85 2.801 10.689 8.245 1.00 0.00 H new ATOM 0 HG21 ILE A 85 1.833 10.663 11.651 1.00 0.00 H new ATOM 0 HG22 ILE A 85 0.292 9.847 11.293 1.00 0.00 H new ATOM 0 HG23 ILE A 85 1.823 9.152 10.712 1.00 0.00 H new ATOM 0 HD11 ILE A 85 3.647 12.977 8.420 1.00 0.00 H new ATOM 0 HD12 ILE A 85 1.922 12.979 7.983 1.00 0.00 H new ATOM 0 HD13 ILE A 85 2.417 13.350 9.652 1.00 0.00 H new ATOM 1286 N ARG A 86 -1.870 10.875 9.034 1.00 0.00 N ATOM 1287 CA ARG A 86 -3.280 10.782 9.472 1.00 0.00 C ATOM 1288 C ARG A 86 -4.112 9.863 8.585 1.00 0.00 C ATOM 1289 O ARG A 86 -5.197 9.437 8.980 1.00 0.00 O ATOM 1290 CB ARG A 86 -3.920 12.176 9.548 1.00 0.00 C ATOM 1291 CG ARG A 86 -3.489 13.000 10.760 1.00 0.00 C ATOM 1292 CD ARG A 86 -2.153 13.698 10.533 1.00 0.00 C ATOM 1293 NE ARG A 86 -1.731 14.473 11.705 1.00 0.00 N ATOM 1294 CZ ARG A 86 -0.503 14.981 11.882 1.00 0.00 C ATOM 1295 NH1 ARG A 86 0.453 14.810 10.970 1.00 0.00 N ATOM 1296 NH2 ARG A 86 -0.231 15.668 12.984 1.00 0.00 N ATOM 0 H ARG A 86 -1.588 11.810 8.741 1.00 0.00 H new ATOM 0 HA ARG A 86 -3.269 10.340 10.468 1.00 0.00 H new ATOM 0 HB2 ARG A 86 -3.671 12.727 8.641 1.00 0.00 H new ATOM 0 HB3 ARG A 86 -5.004 12.065 9.566 1.00 0.00 H new ATOM 0 HG2 ARG A 86 -4.253 13.745 10.982 1.00 0.00 H new ATOM 0 HG3 ARG A 86 -3.414 12.350 11.632 1.00 0.00 H new ATOM 0 HD2 ARG A 86 -1.391 12.955 10.297 1.00 0.00 H new ATOM 0 HD3 ARG A 86 -2.232 14.359 9.670 1.00 0.00 H new ATOM 0 HE ARG A 86 -2.421 14.637 12.438 1.00 0.00 H new ATOM 0 HH11 ARG A 86 0.257 14.284 10.118 1.00 0.00 H new ATOM 0 HH12 ARG A 86 1.381 15.205 11.124 1.00 0.00 H new ATOM 0 HH21 ARG A 86 -0.954 15.807 13.690 1.00 0.00 H new ATOM 0 HH22 ARG A 86 0.701 16.057 13.125 1.00 0.00 H new ATOM 1310 N GLU A 87 -3.600 9.562 7.393 1.00 0.00 N ATOM 1311 CA GLU A 87 -4.257 8.653 6.474 1.00 0.00 C ATOM 1312 C GLU A 87 -4.105 7.214 6.975 1.00 0.00 C ATOM 1313 O GLU A 87 -4.808 6.312 6.527 1.00 0.00 O ATOM 1314 CB GLU A 87 -3.737 8.834 5.033 1.00 0.00 C ATOM 1315 CG GLU A 87 -2.586 7.916 4.655 1.00 0.00 C ATOM 1316 CD GLU A 87 -2.063 8.172 3.255 1.00 0.00 C ATOM 1317 OE1 GLU A 87 -2.594 7.563 2.302 1.00 0.00 O ATOM 1318 OE2 GLU A 87 -1.122 8.981 3.111 1.00 0.00 O ATOM 0 H GLU A 87 -2.721 9.943 7.044 1.00 0.00 H new ATOM 0 HA GLU A 87 -5.321 8.887 6.442 1.00 0.00 H new ATOM 0 HB2 GLU A 87 -4.561 8.666 4.340 1.00 0.00 H new ATOM 0 HB3 GLU A 87 -3.417 9.868 4.903 1.00 0.00 H new ATOM 0 HG2 GLU A 87 -1.774 8.046 5.370 1.00 0.00 H new ATOM 0 HG3 GLU A 87 -2.914 6.879 4.731 1.00 0.00 H new ATOM 1325 N ALA A 88 -3.122 7.015 7.869 1.00 0.00 N ATOM 1326 CA ALA A 88 -2.865 5.715 8.479 1.00 0.00 C ATOM 1327 C ALA A 88 -4.036 5.280 9.341 1.00 0.00 C ATOM 1328 O ALA A 88 -4.224 4.088 9.595 1.00 0.00 O ATOM 1329 CB ALA A 88 -1.572 5.727 9.277 1.00 0.00 C ATOM 0 H ALA A 88 -2.490 7.752 8.183 1.00 0.00 H new ATOM 0 HA ALA A 88 -2.750 4.987 7.676 1.00 0.00 H new ATOM 0 HB1 ALA A 88 -1.408 4.744 9.719 1.00 0.00 H new ATOM 0 HB2 ALA A 88 -0.739 5.971 8.617 1.00 0.00 H new ATOM 0 HB3 ALA A 88 -1.639 6.474 10.068 1.00 0.00 H new ATOM 1335 N PHE A 89 -4.809 6.268 9.796 1.00 0.00 N ATOM 1336 CA PHE A 89 -6.027 6.016 10.547 1.00 0.00 C ATOM 1337 C PHE A 89 -7.122 5.725 9.527 1.00 0.00 C ATOM 1338 O PHE A 89 -8.148 5.117 9.833 1.00 0.00 O ATOM 1339 CB PHE A 89 -6.314 7.204 11.486 1.00 0.00 C ATOM 1340 CG PHE A 89 -7.603 7.905 11.229 1.00 0.00 C ATOM 1341 CD1 PHE A 89 -7.699 8.848 10.234 1.00 0.00 C ATOM 1342 CD2 PHE A 89 -8.714 7.591 11.965 1.00 0.00 C ATOM 1343 CE1 PHE A 89 -8.885 9.474 9.975 1.00 0.00 C ATOM 1344 CE2 PHE A 89 -9.913 8.205 11.718 1.00 0.00 C ATOM 1345 CZ PHE A 89 -10.007 9.155 10.718 1.00 0.00 C ATOM 0 H PHE A 89 -4.605 7.257 9.652 1.00 0.00 H new ATOM 0 HA PHE A 89 -5.951 5.153 11.208 1.00 0.00 H new ATOM 0 HB2 PHE A 89 -6.311 6.845 12.515 1.00 0.00 H new ATOM 0 HB3 PHE A 89 -5.501 7.924 11.397 1.00 0.00 H new ATOM 0 HD1 PHE A 89 -6.826 9.097 9.649 1.00 0.00 H new ATOM 0 HD2 PHE A 89 -8.644 6.851 12.749 1.00 0.00 H new ATOM 0 HE1 PHE A 89 -8.946 10.216 9.192 1.00 0.00 H new ATOM 0 HE2 PHE A 89 -10.783 7.948 12.303 1.00 0.00 H new ATOM 0 HZ PHE A 89 -10.949 9.644 10.519 1.00 0.00 H new ATOM 1355 N ARG A 90 -6.865 6.186 8.299 1.00 0.00 N ATOM 1356 CA ARG A 90 -7.738 5.910 7.175 1.00 0.00 C ATOM 1357 C ARG A 90 -7.388 4.518 6.643 1.00 0.00 C ATOM 1358 O ARG A 90 -8.183 3.882 5.946 1.00 0.00 O ATOM 1359 CB ARG A 90 -7.606 6.983 6.079 1.00 0.00 C ATOM 1360 CG ARG A 90 -8.842 7.136 5.192 1.00 0.00 C ATOM 1361 CD ARG A 90 -9.875 8.070 5.811 1.00 0.00 C ATOM 1362 NE ARG A 90 -11.063 8.218 4.962 1.00 0.00 N ATOM 1363 CZ ARG A 90 -12.129 8.972 5.264 1.00 0.00 C ATOM 1364 NH1 ARG A 90 -12.183 9.666 6.400 1.00 0.00 N ATOM 1365 NH2 ARG A 90 -13.150 9.032 4.420 1.00 0.00 N ATOM 0 H ARG A 90 -6.051 6.755 8.067 1.00 0.00 H new ATOM 0 HA ARG A 90 -8.779 5.935 7.498 1.00 0.00 H new ATOM 0 HB2 ARG A 90 -7.391 7.942 6.551 1.00 0.00 H new ATOM 0 HB3 ARG A 90 -6.750 6.739 5.450 1.00 0.00 H new ATOM 0 HG2 ARG A 90 -8.543 7.521 4.217 1.00 0.00 H new ATOM 0 HG3 ARG A 90 -9.292 6.157 5.025 1.00 0.00 H new ATOM 0 HD2 ARG A 90 -10.173 7.685 6.787 1.00 0.00 H new ATOM 0 HD3 ARG A 90 -9.425 9.049 5.978 1.00 0.00 H new ATOM 0 HE ARG A 90 -11.078 7.710 4.078 1.00 0.00 H new ATOM 0 HH11 ARG A 90 -11.404 9.629 7.058 1.00 0.00 H new ATOM 0 HH12 ARG A 90 -13.003 10.234 6.612 1.00 0.00 H new ATOM 0 HH21 ARG A 90 -13.121 8.506 3.547 1.00 0.00 H new ATOM 0 HH22 ARG A 90 -13.964 9.604 4.644 1.00 0.00 H new ATOM 1379 N VAL A 91 -6.169 4.072 6.999 1.00 0.00 N ATOM 1380 CA VAL A 91 -5.658 2.782 6.636 1.00 0.00 C ATOM 1381 C VAL A 91 -6.041 1.699 7.655 1.00 0.00 C ATOM 1382 O VAL A 91 -6.650 0.691 7.282 1.00 0.00 O ATOM 1383 CB VAL A 91 -4.121 2.880 6.435 1.00 0.00 C ATOM 1384 CG1 VAL A 91 -3.413 1.555 6.629 1.00 0.00 C ATOM 1385 CG2 VAL A 91 -3.800 3.453 5.064 1.00 0.00 C ATOM 0 H VAL A 91 -5.518 4.625 7.556 1.00 0.00 H new ATOM 0 HA VAL A 91 -6.116 2.475 5.696 1.00 0.00 H new ATOM 0 HB VAL A 91 -3.748 3.552 7.208 1.00 0.00 H new ATOM 0 HG11 VAL A 91 -2.342 1.689 6.475 1.00 0.00 H new ATOM 0 HG12 VAL A 91 -3.592 1.192 7.641 1.00 0.00 H new ATOM 0 HG13 VAL A 91 -3.795 0.830 5.910 1.00 0.00 H new ATOM 0 HG21 VAL A 91 -2.719 3.515 4.940 1.00 0.00 H new ATOM 0 HG22 VAL A 91 -4.218 2.806 4.292 1.00 0.00 H new ATOM 0 HG23 VAL A 91 -4.233 4.449 4.976 1.00 0.00 H new ATOM 1395 N PHE A 92 -5.687 1.910 8.929 1.00 0.00 N ATOM 1396 CA PHE A 92 -5.956 0.923 9.957 1.00 0.00 C ATOM 1397 C PHE A 92 -7.186 1.244 10.821 1.00 0.00 C ATOM 1398 O PHE A 92 -8.016 0.362 11.061 1.00 0.00 O ATOM 1399 CB PHE A 92 -4.695 0.731 10.811 1.00 0.00 C ATOM 1400 CG PHE A 92 -3.808 -0.449 10.466 1.00 0.00 C ATOM 1401 CD1 PHE A 92 -3.512 -0.785 9.151 1.00 0.00 C ATOM 1402 CD2 PHE A 92 -3.235 -1.203 11.481 1.00 0.00 C ATOM 1403 CE1 PHE A 92 -2.673 -1.845 8.861 1.00 0.00 C ATOM 1404 CE2 PHE A 92 -2.393 -2.260 11.193 1.00 0.00 C ATOM 1405 CZ PHE A 92 -2.112 -2.580 9.883 1.00 0.00 C ATOM 0 H PHE A 92 -5.217 2.752 9.261 1.00 0.00 H new ATOM 0 HA PHE A 92 -6.209 -0.012 9.456 1.00 0.00 H new ATOM 0 HB2 PHE A 92 -4.096 1.639 10.740 1.00 0.00 H new ATOM 0 HB3 PHE A 92 -5.002 0.632 11.852 1.00 0.00 H new ATOM 0 HD1 PHE A 92 -3.943 -0.211 8.344 1.00 0.00 H new ATOM 0 HD2 PHE A 92 -3.451 -0.960 12.511 1.00 0.00 H new ATOM 0 HE1 PHE A 92 -2.457 -2.097 7.833 1.00 0.00 H new ATOM 0 HE2 PHE A 92 -1.955 -2.835 11.995 1.00 0.00 H new ATOM 0 HZ PHE A 92 -1.453 -3.405 9.657 1.00 0.00 H new ATOM 1415 N ASP A 93 -7.303 2.499 11.283 1.00 0.00 N ATOM 1416 CA ASP A 93 -8.424 2.941 12.147 1.00 0.00 C ATOM 1417 C ASP A 93 -9.782 2.826 11.457 1.00 0.00 C ATOM 1418 O ASP A 93 -10.204 3.708 10.699 1.00 0.00 O ATOM 1419 CB ASP A 93 -8.169 4.365 12.651 1.00 0.00 C ATOM 1420 CG ASP A 93 -8.978 4.719 13.889 1.00 0.00 C ATOM 1421 OD1 ASP A 93 -8.653 4.201 14.979 1.00 0.00 O ATOM 1422 OD2 ASP A 93 -9.930 5.516 13.767 1.00 0.00 O ATOM 0 H ASP A 93 -6.631 3.237 11.073 1.00 0.00 H new ATOM 0 HA ASP A 93 -8.465 2.267 13.002 1.00 0.00 H new ATOM 0 HB2 ASP A 93 -7.108 4.480 12.874 1.00 0.00 H new ATOM 0 HB3 ASP A 93 -8.406 5.072 11.856 1.00 0.00 H new ATOM 1427 N LYS A 94 -10.439 1.700 11.729 1.00 0.00 N ATOM 1428 CA LYS A 94 -11.766 1.411 11.146 1.00 0.00 C ATOM 1429 C LYS A 94 -12.905 1.988 11.965 1.00 0.00 C ATOM 1430 O LYS A 94 -13.862 2.534 11.407 1.00 0.00 O ATOM 1431 CB LYS A 94 -12.043 -0.088 11.029 1.00 0.00 C ATOM 1432 CG LYS A 94 -11.049 -0.872 10.168 1.00 0.00 C ATOM 1433 CD LYS A 94 -11.335 -0.707 8.679 1.00 0.00 C ATOM 1434 CE LYS A 94 -10.317 -1.445 7.827 1.00 0.00 C ATOM 1435 NZ LYS A 94 -10.653 -1.375 6.379 1.00 0.00 N ATOM 0 H LYS A 94 -10.083 0.970 12.346 1.00 0.00 H new ATOM 0 HA LYS A 94 -11.727 1.876 10.161 1.00 0.00 H new ATOM 0 HB2 LYS A 94 -12.050 -0.519 12.030 1.00 0.00 H new ATOM 0 HB3 LYS A 94 -13.043 -0.225 10.616 1.00 0.00 H new ATOM 0 HG2 LYS A 94 -10.036 -0.533 10.383 1.00 0.00 H new ATOM 0 HG3 LYS A 94 -11.094 -1.929 10.432 1.00 0.00 H new ATOM 0 HD2 LYS A 94 -12.335 -1.080 8.457 1.00 0.00 H new ATOM 0 HD3 LYS A 94 -11.326 0.352 8.422 1.00 0.00 H new ATOM 0 HE2 LYS A 94 -9.328 -1.018 7.992 1.00 0.00 H new ATOM 0 HE3 LYS A 94 -10.270 -2.488 8.139 1.00 0.00 H new ATOM 0 HZ1 LYS A 94 -9.781 -1.254 5.826 1.00 0.00 H new ATOM 0 HZ2 LYS A 94 -11.128 -2.254 6.090 1.00 0.00 H new ATOM 0 HZ3 LYS A 94 -11.286 -0.568 6.208 1.00 0.00 H new ATOM 1449 N ASP A 95 -12.795 1.864 13.293 1.00 0.00 N ATOM 1450 CA ASP A 95 -13.853 2.293 14.192 1.00 0.00 C ATOM 1451 C ASP A 95 -14.022 3.800 14.287 1.00 0.00 C ATOM 1452 O ASP A 95 -15.061 4.318 14.706 1.00 0.00 O ATOM 1453 CB ASP A 95 -13.645 1.697 15.585 1.00 0.00 C ATOM 1454 CG ASP A 95 -12.231 1.878 16.129 1.00 0.00 C ATOM 1455 OD1 ASP A 95 -11.924 2.980 16.630 1.00 0.00 O ATOM 1456 OD2 ASP A 95 -11.438 0.916 16.052 1.00 0.00 O ATOM 0 H ASP A 95 -11.980 1.469 13.761 1.00 0.00 H new ATOM 0 HA ASP A 95 -14.778 1.916 13.756 1.00 0.00 H new ATOM 0 HB2 ASP A 95 -14.351 2.157 16.276 1.00 0.00 H new ATOM 0 HB3 ASP A 95 -13.878 0.633 15.553 1.00 0.00 H new ATOM 1461 N GLY A 96 -12.976 4.450 13.886 1.00 0.00 N ATOM 1462 CA GLY A 96 -12.894 5.914 13.871 1.00 0.00 C ATOM 1463 C GLY A 96 -12.834 6.551 15.258 1.00 0.00 C ATOM 1464 O GLY A 96 -13.138 7.738 15.406 1.00 0.00 O ATOM 0 H GLY A 96 -12.130 3.990 13.550 1.00 0.00 H new ATOM 0 HA2 GLY A 96 -12.009 6.212 13.308 1.00 0.00 H new ATOM 0 HA3 GLY A 96 -13.759 6.310 13.339 1.00 0.00 H new ATOM 1468 N ASN A 97 -12.443 5.761 16.265 1.00 0.00 N ATOM 1469 CA ASN A 97 -12.343 6.244 17.647 1.00 0.00 C ATOM 1470 C ASN A 97 -10.914 6.697 17.981 1.00 0.00 C ATOM 1471 O ASN A 97 -10.667 7.244 19.062 1.00 0.00 O ATOM 1472 CB ASN A 97 -12.789 5.142 18.617 1.00 0.00 C ATOM 1473 CG ASN A 97 -13.332 5.693 19.925 1.00 0.00 C ATOM 1474 OD1 ASN A 97 -14.529 5.946 20.057 1.00 0.00 O ATOM 1475 ND2 ASN A 97 -12.449 5.880 20.900 1.00 0.00 N ATOM 0 H ASN A 97 -12.190 4.780 16.147 1.00 0.00 H new ATOM 0 HA ASN A 97 -12.999 7.108 17.753 1.00 0.00 H new ATOM 0 HB2 ASN A 97 -13.555 4.532 18.139 1.00 0.00 H new ATOM 0 HB3 ASN A 97 -11.944 4.486 18.827 1.00 0.00 H new ATOM 0 HD21 ASN A 97 -12.755 6.247 21.801 1.00 0.00 H new ATOM 0 HD22 ASN A 97 -11.466 5.657 20.747 1.00 0.00 H new ATOM 1482 N GLY A 98 -9.989 6.471 17.043 1.00 0.00 N ATOM 1483 CA GLY A 98 -8.595 6.846 17.241 1.00 0.00 C ATOM 1484 C GLY A 98 -7.712 5.663 17.556 1.00 0.00 C ATOM 1485 O GLY A 98 -6.487 5.725 17.411 1.00 0.00 O ATOM 0 H GLY A 98 -10.184 6.031 16.144 1.00 0.00 H new ATOM 0 HA2 GLY A 98 -8.225 7.341 16.343 1.00 0.00 H new ATOM 0 HA3 GLY A 98 -8.530 7.569 18.054 1.00 0.00 H new ATOM 1489 N TYR A 99 -8.359 4.597 17.986 1.00 0.00 N ATOM 1490 CA TYR A 99 -7.696 3.350 18.327 1.00 0.00 C ATOM 1491 C TYR A 99 -8.066 2.253 17.334 1.00 0.00 C ATOM 1492 O TYR A 99 -9.248 1.931 17.169 1.00 0.00 O ATOM 1493 CB TYR A 99 -8.062 2.890 19.750 1.00 0.00 C ATOM 1494 CG TYR A 99 -7.826 3.921 20.841 1.00 0.00 C ATOM 1495 CD1 TYR A 99 -8.741 4.944 21.069 1.00 0.00 C ATOM 1496 CD2 TYR A 99 -6.695 3.865 21.646 1.00 0.00 C ATOM 1497 CE1 TYR A 99 -8.535 5.879 22.065 1.00 0.00 C ATOM 1498 CE2 TYR A 99 -6.482 4.798 22.644 1.00 0.00 C ATOM 1499 CZ TYR A 99 -7.404 5.802 22.849 1.00 0.00 C ATOM 1500 OH TYR A 99 -7.195 6.731 23.842 1.00 0.00 O ATOM 0 H TYR A 99 -9.371 4.571 18.110 1.00 0.00 H new ATOM 0 HA TYR A 99 -6.622 3.533 18.283 1.00 0.00 H new ATOM 0 HB2 TYR A 99 -9.114 2.604 19.763 1.00 0.00 H new ATOM 0 HB3 TYR A 99 -7.485 1.996 19.986 1.00 0.00 H new ATOM 0 HD1 TYR A 99 -9.628 5.008 20.456 1.00 0.00 H new ATOM 0 HD2 TYR A 99 -5.970 3.080 21.490 1.00 0.00 H new ATOM 0 HE1 TYR A 99 -9.256 6.666 22.228 1.00 0.00 H new ATOM 0 HE2 TYR A 99 -5.597 4.740 23.260 1.00 0.00 H new ATOM 0 HH TYR A 99 -6.353 6.534 24.302 1.00 0.00 H new ATOM 1510 N ILE A 100 -7.051 1.692 16.666 1.00 0.00 N ATOM 1511 CA ILE A 100 -7.237 0.623 15.712 1.00 0.00 C ATOM 1512 C ILE A 100 -7.258 -0.726 16.455 1.00 0.00 C ATOM 1513 O ILE A 100 -6.229 -1.393 16.614 1.00 0.00 O ATOM 1514 CB ILE A 100 -6.112 0.647 14.650 1.00 0.00 C ATOM 1515 CG1 ILE A 100 -6.011 2.049 14.011 1.00 0.00 C ATOM 1516 CG2 ILE A 100 -6.422 -0.395 13.606 1.00 0.00 C ATOM 1517 CD1 ILE A 100 -4.649 2.448 13.454 1.00 0.00 C ATOM 0 H ILE A 100 -6.078 1.977 16.781 1.00 0.00 H new ATOM 0 HA ILE A 100 -8.188 0.759 15.197 1.00 0.00 H new ATOM 0 HB ILE A 100 -5.152 0.424 15.115 1.00 0.00 H new ATOM 0 HG12 ILE A 100 -6.740 2.109 13.203 1.00 0.00 H new ATOM 0 HG13 ILE A 100 -6.303 2.786 14.759 1.00 0.00 H new ATOM 0 HG21 ILE A 100 -5.639 -0.394 12.847 1.00 0.00 H new ATOM 0 HG22 ILE A 100 -6.471 -1.377 14.076 1.00 0.00 H new ATOM 0 HG23 ILE A 100 -7.380 -0.168 13.139 1.00 0.00 H new ATOM 0 HD11 ILE A 100 -4.708 3.452 13.033 1.00 0.00 H new ATOM 0 HD12 ILE A 100 -3.910 2.433 14.255 1.00 0.00 H new ATOM 0 HD13 ILE A 100 -4.354 1.745 12.675 1.00 0.00 H new ATOM 1529 N SER A 101 -8.452 -1.090 16.912 1.00 0.00 N ATOM 1530 CA SER A 101 -8.694 -2.330 17.657 1.00 0.00 C ATOM 1531 C SER A 101 -8.361 -3.584 16.848 1.00 0.00 C ATOM 1532 O SER A 101 -8.250 -3.539 15.620 1.00 0.00 O ATOM 1533 CB SER A 101 -10.145 -2.364 18.130 1.00 0.00 C ATOM 1534 OG SER A 101 -10.392 -1.354 19.093 1.00 0.00 O ATOM 0 H SER A 101 -9.292 -0.528 16.776 1.00 0.00 H new ATOM 0 HA SER A 101 -8.023 -2.334 18.516 1.00 0.00 H new ATOM 0 HB2 SER A 101 -10.812 -2.229 17.278 1.00 0.00 H new ATOM 0 HB3 SER A 101 -10.368 -3.341 18.558 1.00 0.00 H new ATOM 0 HG SER A 101 -11.329 -1.396 19.378 1.00 0.00 H new ATOM 1540 N ALA A 102 -8.208 -4.702 17.574 1.00 0.00 N ATOM 1541 CA ALA A 102 -7.857 -6.003 17.001 1.00 0.00 C ATOM 1542 C ALA A 102 -8.866 -6.543 15.989 1.00 0.00 C ATOM 1543 O ALA A 102 -8.555 -7.486 15.257 1.00 0.00 O ATOM 1544 CB ALA A 102 -7.639 -7.015 18.116 1.00 0.00 C ATOM 0 H ALA A 102 -8.327 -4.724 18.587 1.00 0.00 H new ATOM 0 HA ALA A 102 -6.936 -5.845 16.439 1.00 0.00 H new ATOM 0 HB1 ALA A 102 -7.378 -7.981 17.684 1.00 0.00 H new ATOM 0 HB2 ALA A 102 -6.829 -6.676 18.762 1.00 0.00 H new ATOM 0 HB3 ALA A 102 -8.553 -7.114 18.701 1.00 0.00 H new ATOM 1550 N ALA A 103 -10.062 -5.954 15.948 1.00 0.00 N ATOM 1551 CA ALA A 103 -11.099 -6.396 15.023 1.00 0.00 C ATOM 1552 C ALA A 103 -10.952 -5.668 13.728 1.00 0.00 C ATOM 1553 O ALA A 103 -11.293 -6.166 12.656 1.00 0.00 O ATOM 1554 CB ALA A 103 -12.484 -6.113 15.557 1.00 0.00 C ATOM 0 H ALA A 103 -10.333 -5.172 16.544 1.00 0.00 H new ATOM 0 HA ALA A 103 -10.981 -7.472 14.891 1.00 0.00 H new ATOM 0 HB1 ALA A 103 -13.228 -6.457 14.839 1.00 0.00 H new ATOM 0 HB2 ALA A 103 -12.623 -6.637 16.503 1.00 0.00 H new ATOM 0 HB3 ALA A 103 -12.601 -5.041 15.715 1.00 0.00 H new ATOM 1560 N GLU A 104 -10.458 -4.455 13.885 1.00 0.00 N ATOM 1561 CA GLU A 104 -10.242 -3.537 12.804 1.00 0.00 C ATOM 1562 C GLU A 104 -8.969 -3.844 12.113 1.00 0.00 C ATOM 1563 O GLU A 104 -8.922 -3.823 10.896 1.00 0.00 O ATOM 1564 CB GLU A 104 -10.260 -2.107 13.353 1.00 0.00 C ATOM 1565 CG GLU A 104 -11.333 -1.863 14.416 1.00 0.00 C ATOM 1566 CD GLU A 104 -12.751 -1.878 13.863 1.00 0.00 C ATOM 1567 OE1 GLU A 104 -13.260 -2.978 13.564 1.00 0.00 O ATOM 1568 OE2 GLU A 104 -13.348 -0.790 13.729 1.00 0.00 O ATOM 0 H GLU A 104 -10.192 -4.079 14.795 1.00 0.00 H new ATOM 0 HA GLU A 104 -11.039 -3.636 12.067 1.00 0.00 H new ATOM 0 HB2 GLU A 104 -9.283 -1.880 13.779 1.00 0.00 H new ATOM 0 HB3 GLU A 104 -10.417 -1.413 12.527 1.00 0.00 H new ATOM 0 HG2 GLU A 104 -11.246 -2.625 15.190 1.00 0.00 H new ATOM 0 HG3 GLU A 104 -11.148 -0.901 14.893 1.00 0.00 H new ATOM 1575 N LEU A 105 -7.955 -4.168 12.894 1.00 0.00 N ATOM 1576 CA LEU A 105 -6.679 -4.563 12.351 1.00 0.00 C ATOM 1577 C LEU A 105 -6.887 -5.880 11.621 1.00 0.00 C ATOM 1578 O LEU A 105 -6.211 -6.188 10.635 1.00 0.00 O ATOM 1579 CB LEU A 105 -5.642 -4.661 13.490 1.00 0.00 C ATOM 1580 CG LEU A 105 -4.198 -5.024 13.103 1.00 0.00 C ATOM 1581 CD1 LEU A 105 -3.241 -4.686 14.240 1.00 0.00 C ATOM 1582 CD2 LEU A 105 -4.092 -6.504 12.752 1.00 0.00 C ATOM 0 H LEU A 105 -7.997 -4.163 13.913 1.00 0.00 H new ATOM 0 HA LEU A 105 -6.289 -3.831 11.644 1.00 0.00 H new ATOM 0 HB2 LEU A 105 -5.621 -3.703 14.010 1.00 0.00 H new ATOM 0 HB3 LEU A 105 -5.996 -5.404 14.205 1.00 0.00 H new ATOM 0 HG LEU A 105 -3.922 -4.438 12.226 1.00 0.00 H new ATOM 0 HD11 LEU A 105 -2.224 -4.949 13.950 1.00 0.00 H new ATOM 0 HD12 LEU A 105 -3.293 -3.618 14.454 1.00 0.00 H new ATOM 0 HD13 LEU A 105 -3.521 -5.248 15.131 1.00 0.00 H new ATOM 0 HD21 LEU A 105 -3.063 -6.741 12.481 1.00 0.00 H new ATOM 0 HD22 LEU A 105 -4.388 -7.104 13.612 1.00 0.00 H new ATOM 0 HD23 LEU A 105 -4.749 -6.726 11.911 1.00 0.00 H new ATOM 1594 N ARG A 106 -7.850 -6.638 12.139 1.00 0.00 N ATOM 1595 CA ARG A 106 -8.262 -7.886 11.547 1.00 0.00 C ATOM 1596 C ARG A 106 -9.056 -7.596 10.308 1.00 0.00 C ATOM 1597 O ARG A 106 -8.860 -8.216 9.264 1.00 0.00 O ATOM 1598 CB ARG A 106 -9.072 -8.713 12.573 1.00 0.00 C ATOM 1599 CG ARG A 106 -10.506 -9.087 12.151 1.00 0.00 C ATOM 1600 CD ARG A 106 -10.606 -10.485 11.553 1.00 0.00 C ATOM 1601 NE ARG A 106 -10.314 -11.541 12.533 1.00 0.00 N ATOM 1602 CZ ARG A 106 -10.675 -12.826 12.400 1.00 0.00 C ATOM 1603 NH1 ARG A 106 -11.347 -13.246 11.329 1.00 0.00 N ATOM 1604 NH2 ARG A 106 -10.360 -13.697 13.349 1.00 0.00 N ATOM 0 H ARG A 106 -8.363 -6.393 12.986 1.00 0.00 H new ATOM 0 HA ARG A 106 -7.393 -8.480 11.266 1.00 0.00 H new ATOM 0 HB2 ARG A 106 -8.524 -9.632 12.784 1.00 0.00 H new ATOM 0 HB3 ARG A 106 -9.123 -8.151 13.505 1.00 0.00 H new ATOM 0 HG2 ARG A 106 -11.163 -9.021 13.018 1.00 0.00 H new ATOM 0 HG3 ARG A 106 -10.866 -8.360 11.423 1.00 0.00 H new ATOM 0 HD2 ARG A 106 -11.609 -10.634 11.152 1.00 0.00 H new ATOM 0 HD3 ARG A 106 -9.912 -10.569 10.716 1.00 0.00 H new ATOM 0 HE ARG A 106 -9.800 -11.278 13.374 1.00 0.00 H new ATOM 0 HH11 ARG A 106 -11.596 -12.586 10.592 1.00 0.00 H new ATOM 0 HH12 ARG A 106 -11.613 -14.227 11.246 1.00 0.00 H new ATOM 0 HH21 ARG A 106 -9.846 -13.388 14.174 1.00 0.00 H new ATOM 0 HH22 ARG A 106 -10.632 -14.676 13.254 1.00 0.00 H new ATOM 1618 N HIS A 107 -9.951 -6.631 10.454 1.00 0.00 N ATOM 1619 CA HIS A 107 -10.757 -6.174 9.358 1.00 0.00 C ATOM 1620 C HIS A 107 -9.852 -5.486 8.368 1.00 0.00 C ATOM 1621 O HIS A 107 -10.181 -5.345 7.187 1.00 0.00 O ATOM 1622 CB HIS A 107 -11.864 -5.229 9.827 1.00 0.00 C ATOM 1623 CG HIS A 107 -13.053 -5.176 8.914 1.00 0.00 C ATOM 1624 ND1 HIS A 107 -13.265 -4.154 8.013 1.00 0.00 N ATOM 1625 CD2 HIS A 107 -14.096 -6.027 8.767 1.00 0.00 C ATOM 1626 CE1 HIS A 107 -14.388 -4.377 7.352 1.00 0.00 C ATOM 1627 NE2 HIS A 107 -14.910 -5.507 7.791 1.00 0.00 N ATOM 0 H HIS A 107 -10.130 -6.151 11.336 1.00 0.00 H new ATOM 0 HA HIS A 107 -11.251 -7.026 8.892 1.00 0.00 H new ATOM 0 HB2 HIS A 107 -12.195 -5.538 10.819 1.00 0.00 H new ATOM 0 HB3 HIS A 107 -11.451 -4.225 9.927 1.00 0.00 H new ATOM 0 HD2 HIS A 107 -14.257 -6.944 9.315 1.00 0.00 H new ATOM 0 HE1 HIS A 107 -14.807 -3.743 6.584 1.00 0.00 H new ATOM 0 HE2 HIS A 107 -15.778 -5.927 7.459 1.00 0.00 H new ATOM 1636 N VAL A 108 -8.693 -5.056 8.887 1.00 0.00 N ATOM 1637 CA VAL A 108 -7.674 -4.439 8.059 1.00 0.00 C ATOM 1638 C VAL A 108 -7.084 -5.524 7.199 1.00 0.00 C ATOM 1639 O VAL A 108 -6.998 -5.403 5.976 1.00 0.00 O ATOM 1640 CB VAL A 108 -6.589 -3.774 8.923 1.00 0.00 C ATOM 1641 CG1 VAL A 108 -5.352 -3.439 8.117 1.00 0.00 C ATOM 1642 CG2 VAL A 108 -7.159 -2.553 9.597 1.00 0.00 C ATOM 0 H VAL A 108 -8.448 -5.129 9.875 1.00 0.00 H new ATOM 0 HA VAL A 108 -8.109 -3.653 7.441 1.00 0.00 H new ATOM 0 HB VAL A 108 -6.274 -4.483 9.688 1.00 0.00 H new ATOM 0 HG11 VAL A 108 -4.611 -2.971 8.765 1.00 0.00 H new ATOM 0 HG12 VAL A 108 -4.937 -4.352 7.691 1.00 0.00 H new ATOM 0 HG13 VAL A 108 -5.616 -2.752 7.313 1.00 0.00 H new ATOM 0 HG21 VAL A 108 -6.389 -2.083 10.209 1.00 0.00 H new ATOM 0 HG22 VAL A 108 -7.503 -1.847 8.841 1.00 0.00 H new ATOM 0 HG23 VAL A 108 -7.998 -2.845 10.229 1.00 0.00 H new ATOM 1652 N MET A 109 -6.664 -6.575 7.886 1.00 0.00 N ATOM 1653 CA MET A 109 -6.135 -7.765 7.214 1.00 0.00 C ATOM 1654 C MET A 109 -7.122 -8.346 6.239 1.00 0.00 C ATOM 1655 O MET A 109 -6.745 -8.693 5.129 1.00 0.00 O ATOM 1656 CB MET A 109 -5.659 -8.862 8.168 1.00 0.00 C ATOM 1657 CG MET A 109 -4.234 -8.641 8.566 1.00 0.00 C ATOM 1658 SD MET A 109 -3.419 -10.121 9.201 1.00 0.00 S ATOM 1659 CE MET A 109 -1.731 -9.544 9.353 1.00 0.00 C ATOM 0 H MET A 109 -6.676 -6.634 8.904 1.00 0.00 H new ATOM 0 HA MET A 109 -5.259 -7.403 6.676 1.00 0.00 H new ATOM 0 HB2 MET A 109 -6.291 -8.877 9.056 1.00 0.00 H new ATOM 0 HB3 MET A 109 -5.760 -9.836 7.689 1.00 0.00 H new ATOM 0 HG2 MET A 109 -3.678 -8.273 7.704 1.00 0.00 H new ATOM 0 HG3 MET A 109 -4.195 -7.861 9.327 1.00 0.00 H new ATOM 0 HE1 MET A 109 -1.107 -10.044 8.612 1.00 0.00 H new ATOM 0 HE2 MET A 109 -1.698 -8.467 9.188 1.00 0.00 H new ATOM 0 HE3 MET A 109 -1.358 -9.769 10.352 1.00 0.00 H new ATOM 1669 N THR A 110 -8.394 -8.415 6.619 1.00 0.00 N ATOM 1670 CA THR A 110 -9.388 -8.973 5.707 1.00 0.00 C ATOM 1671 C THR A 110 -9.677 -7.987 4.569 1.00 0.00 C ATOM 1672 O THR A 110 -10.208 -8.371 3.523 1.00 0.00 O ATOM 1673 CB THR A 110 -10.698 -9.399 6.405 1.00 0.00 C ATOM 1674 OG1 THR A 110 -10.481 -9.616 7.805 1.00 0.00 O ATOM 1675 CG2 THR A 110 -11.254 -10.676 5.786 1.00 0.00 C ATOM 0 H THR A 110 -8.754 -8.103 7.521 1.00 0.00 H new ATOM 0 HA THR A 110 -8.954 -9.886 5.299 1.00 0.00 H new ATOM 0 HB THR A 110 -11.417 -8.591 6.271 1.00 0.00 H new ATOM 0 HG1 THR A 110 -10.172 -8.784 8.221 1.00 0.00 H new ATOM 0 HG21 THR A 110 -12.177 -10.955 6.295 1.00 0.00 H new ATOM 0 HG22 THR A 110 -11.459 -10.508 4.729 1.00 0.00 H new ATOM 0 HG23 THR A 110 -10.524 -11.479 5.891 1.00 0.00 H new ATOM 1683 N ASN A 111 -9.317 -6.712 4.799 1.00 0.00 N ATOM 1684 CA ASN A 111 -9.461 -5.663 3.798 1.00 0.00 C ATOM 1685 C ASN A 111 -8.332 -5.746 2.788 1.00 0.00 C ATOM 1686 O ASN A 111 -8.563 -5.671 1.577 1.00 0.00 O ATOM 1687 CB ASN A 111 -9.370 -4.278 4.414 1.00 0.00 C ATOM 1688 CG ASN A 111 -10.498 -3.366 3.976 1.00 0.00 C ATOM 1689 OD1 ASN A 111 -11.556 -3.321 4.604 1.00 0.00 O ATOM 1690 ND2 ASN A 111 -10.278 -2.631 2.891 1.00 0.00 N ATOM 0 H ASN A 111 -8.921 -6.390 5.682 1.00 0.00 H new ATOM 0 HA ASN A 111 -10.437 -5.812 3.336 1.00 0.00 H new ATOM 0 HB2 ASN A 111 -9.382 -4.367 5.500 1.00 0.00 H new ATOM 0 HB3 ASN A 111 -8.416 -3.826 4.141 1.00 0.00 H new ATOM 0 HD21 ASN A 111 -11.001 -1.998 2.548 1.00 0.00 H new ATOM 0 HD22 ASN A 111 -9.386 -2.699 2.401 1.00 0.00 H new ATOM 1697 N LEU A 112 -7.097 -5.905 3.308 1.00 0.00 N ATOM 1698 CA LEU A 112 -5.928 -5.989 2.460 1.00 0.00 C ATOM 1699 C LEU A 112 -5.782 -7.383 1.865 1.00 0.00 C ATOM 1700 O LEU A 112 -5.225 -7.552 0.775 1.00 0.00 O ATOM 1701 CB LEU A 112 -4.659 -5.642 3.230 1.00 0.00 C ATOM 1702 CG LEU A 112 -4.550 -4.195 3.700 1.00 0.00 C ATOM 1703 CD1 LEU A 112 -4.018 -4.160 5.113 1.00 0.00 C ATOM 1704 CD2 LEU A 112 -3.657 -3.393 2.766 1.00 0.00 C ATOM 0 H LEU A 112 -6.902 -5.976 4.307 1.00 0.00 H new ATOM 0 HA LEU A 112 -6.066 -5.266 1.656 1.00 0.00 H new ATOM 0 HB2 LEU A 112 -4.594 -6.294 4.101 1.00 0.00 H new ATOM 0 HB3 LEU A 112 -3.799 -5.866 2.599 1.00 0.00 H new ATOM 0 HG LEU A 112 -5.541 -3.741 3.685 1.00 0.00 H new ATOM 0 HD11 LEU A 112 -3.941 -3.125 5.447 1.00 0.00 H new ATOM 0 HD12 LEU A 112 -4.696 -4.704 5.771 1.00 0.00 H new ATOM 0 HD13 LEU A 112 -3.033 -4.625 5.142 1.00 0.00 H new ATOM 0 HD21 LEU A 112 -3.593 -2.364 3.119 1.00 0.00 H new ATOM 0 HD22 LEU A 112 -2.660 -3.834 2.748 1.00 0.00 H new ATOM 0 HD23 LEU A 112 -4.077 -3.406 1.760 1.00 0.00 H new ATOM 1716 N GLY A 113 -6.293 -8.370 2.603 1.00 0.00 N ATOM 1717 CA GLY A 113 -6.253 -9.742 2.146 1.00 0.00 C ATOM 1718 C GLY A 113 -5.804 -10.795 3.160 1.00 0.00 C ATOM 1719 O GLY A 113 -5.753 -11.968 2.777 1.00 0.00 O ATOM 0 H GLY A 113 -6.735 -8.237 3.513 1.00 0.00 H new ATOM 0 HA2 GLY A 113 -7.249 -10.012 1.795 1.00 0.00 H new ATOM 0 HA3 GLY A 113 -5.586 -9.794 1.285 1.00 0.00 H new ATOM 1723 N GLU A 114 -5.473 -10.457 4.437 1.00 0.00 N ATOM 1724 CA GLU A 114 -5.051 -11.489 5.341 1.00 0.00 C ATOM 1725 C GLU A 114 -6.125 -11.935 6.293 1.00 0.00 C ATOM 1726 O GLU A 114 -6.997 -11.166 6.699 1.00 0.00 O ATOM 1727 CB GLU A 114 -3.846 -11.065 6.152 1.00 0.00 C ATOM 1728 CG GLU A 114 -2.577 -11.698 5.645 1.00 0.00 C ATOM 1729 CD GLU A 114 -1.362 -11.346 6.479 1.00 0.00 C ATOM 1730 OE1 GLU A 114 -0.703 -10.330 6.170 1.00 0.00 O ATOM 1731 OE2 GLU A 114 -1.068 -12.086 7.442 1.00 0.00 O ATOM 0 H GLU A 114 -5.497 -9.513 4.823 1.00 0.00 H new ATOM 0 HA GLU A 114 -4.797 -12.330 4.695 1.00 0.00 H new ATOM 0 HB2 GLU A 114 -3.749 -9.980 6.118 1.00 0.00 H new ATOM 0 HB3 GLU A 114 -3.996 -11.339 7.196 1.00 0.00 H new ATOM 0 HG2 GLU A 114 -2.699 -12.781 5.631 1.00 0.00 H new ATOM 0 HG3 GLU A 114 -2.407 -11.383 4.615 1.00 0.00 H new ATOM 1738 N LYS A 115 -6.045 -13.209 6.619 1.00 0.00 N ATOM 1739 CA LYS A 115 -6.914 -13.804 7.590 1.00 0.00 C ATOM 1740 C LYS A 115 -6.087 -14.144 8.775 1.00 0.00 C ATOM 1741 O LYS A 115 -5.154 -14.954 8.721 1.00 0.00 O ATOM 1742 CB LYS A 115 -7.653 -15.019 7.122 1.00 0.00 C ATOM 1743 CG LYS A 115 -8.366 -14.806 5.799 1.00 0.00 C ATOM 1744 CD LYS A 115 -7.824 -15.732 4.723 1.00 0.00 C ATOM 1745 CE LYS A 115 -8.525 -15.510 3.393 1.00 0.00 C ATOM 1746 NZ LYS A 115 -7.993 -16.407 2.330 1.00 0.00 N ATOM 0 H LYS A 115 -5.370 -13.856 6.211 1.00 0.00 H new ATOM 0 HA LYS A 115 -7.694 -13.076 7.814 1.00 0.00 H new ATOM 0 HB2 LYS A 115 -6.952 -15.848 7.021 1.00 0.00 H new ATOM 0 HB3 LYS A 115 -8.382 -15.308 7.879 1.00 0.00 H new ATOM 0 HG2 LYS A 115 -9.434 -14.980 5.927 1.00 0.00 H new ATOM 0 HG3 LYS A 115 -8.248 -13.770 5.483 1.00 0.00 H new ATOM 0 HD2 LYS A 115 -6.753 -15.565 4.604 1.00 0.00 H new ATOM 0 HD3 LYS A 115 -7.953 -16.769 5.035 1.00 0.00 H new ATOM 0 HE2 LYS A 115 -9.595 -15.683 3.513 1.00 0.00 H new ATOM 0 HE3 LYS A 115 -8.402 -14.471 3.087 1.00 0.00 H new ATOM 0 HZ1 LYS A 115 -8.496 -16.225 1.438 1.00 0.00 H new ATOM 0 HZ2 LYS A 115 -6.978 -16.224 2.198 1.00 0.00 H new ATOM 0 HZ3 LYS A 115 -8.133 -17.399 2.611 1.00 0.00 H new ATOM 1760 N LEU A 116 -6.446 -13.496 9.830 1.00 0.00 N ATOM 1761 CA LEU A 116 -5.742 -13.585 11.066 1.00 0.00 C ATOM 1762 C LEU A 116 -6.622 -14.055 12.216 1.00 0.00 C ATOM 1763 O LEU A 116 -7.705 -13.517 12.466 1.00 0.00 O ATOM 1764 CB LEU A 116 -5.154 -12.196 11.310 1.00 0.00 C ATOM 1765 CG LEU A 116 -6.125 -11.071 11.668 1.00 0.00 C ATOM 1766 CD1 LEU A 116 -5.343 -9.801 11.618 1.00 0.00 C ATOM 1767 CD2 LEU A 116 -7.297 -11.000 10.689 1.00 0.00 C ATOM 0 H LEU A 116 -7.255 -12.875 9.859 1.00 0.00 H new ATOM 0 HA LEU A 116 -4.958 -14.341 11.011 1.00 0.00 H new ATOM 0 HB2 LEU A 116 -4.422 -12.277 12.114 1.00 0.00 H new ATOM 0 HB3 LEU A 116 -4.611 -11.899 10.413 1.00 0.00 H new ATOM 0 HG LEU A 116 -6.552 -11.247 12.655 1.00 0.00 H new ATOM 0 HD11 LEU A 116 -5.994 -8.963 11.867 1.00 0.00 H new ATOM 0 HD12 LEU A 116 -4.524 -9.850 12.335 1.00 0.00 H new ATOM 0 HD13 LEU A 116 -4.940 -9.661 10.615 1.00 0.00 H new ATOM 0 HD21 LEU A 116 -7.964 -10.188 10.978 1.00 0.00 H new ATOM 0 HD22 LEU A 116 -6.920 -10.819 9.682 1.00 0.00 H new ATOM 0 HD23 LEU A 116 -7.844 -11.943 10.707 1.00 0.00 H new ATOM 1779 N THR A 117 -6.117 -15.073 12.894 1.00 0.00 N ATOM 1780 CA THR A 117 -6.759 -15.677 14.051 1.00 0.00 C ATOM 1781 C THR A 117 -6.562 -14.837 15.315 1.00 0.00 C ATOM 1782 O THR A 117 -5.999 -13.739 15.277 1.00 0.00 O ATOM 1783 CB THR A 117 -6.291 -17.130 14.310 1.00 0.00 C ATOM 1784 OG1 THR A 117 -7.371 -17.897 14.854 1.00 0.00 O ATOM 1785 CG2 THR A 117 -5.120 -17.167 15.276 1.00 0.00 C ATOM 0 H THR A 117 -5.229 -15.512 12.650 1.00 0.00 H new ATOM 0 HA THR A 117 -7.822 -15.708 13.810 1.00 0.00 H new ATOM 0 HB THR A 117 -5.971 -17.554 13.358 1.00 0.00 H new ATOM 0 HG1 THR A 117 -7.071 -18.816 15.015 1.00 0.00 H new ATOM 0 HG21 THR A 117 -4.814 -18.201 15.438 1.00 0.00 H new ATOM 0 HG22 THR A 117 -4.286 -16.603 14.858 1.00 0.00 H new ATOM 0 HG23 THR A 117 -5.418 -16.724 16.226 1.00 0.00 H new ATOM 1793 N ASP A 118 -7.043 -15.394 16.424 1.00 0.00 N ATOM 1794 CA ASP A 118 -6.969 -14.761 17.738 1.00 0.00 C ATOM 1795 C ASP A 118 -5.524 -14.527 18.211 1.00 0.00 C ATOM 1796 O ASP A 118 -5.211 -13.456 18.738 1.00 0.00 O ATOM 1797 CB ASP A 118 -7.776 -15.591 18.747 1.00 0.00 C ATOM 1798 CG ASP A 118 -7.884 -14.952 20.124 1.00 0.00 C ATOM 1799 OD1 ASP A 118 -7.005 -15.216 20.972 1.00 0.00 O ATOM 1800 OD2 ASP A 118 -8.846 -14.189 20.351 1.00 0.00 O ATOM 0 H ASP A 118 -7.499 -16.306 16.436 1.00 0.00 H new ATOM 0 HA ASP A 118 -7.408 -13.767 17.660 1.00 0.00 H new ATOM 0 HB2 ASP A 118 -8.779 -15.751 18.352 1.00 0.00 H new ATOM 0 HB3 ASP A 118 -7.313 -16.573 18.848 1.00 0.00 H new ATOM 1805 N GLU A 119 -4.668 -15.528 18.038 1.00 0.00 N ATOM 1806 CA GLU A 119 -3.254 -15.412 18.411 1.00 0.00 C ATOM 1807 C GLU A 119 -2.464 -14.620 17.352 1.00 0.00 C ATOM 1808 O GLU A 119 -1.341 -14.177 17.604 1.00 0.00 O ATOM 1809 CB GLU A 119 -2.606 -16.785 18.700 1.00 0.00 C ATOM 1810 CG GLU A 119 -2.682 -17.803 17.570 1.00 0.00 C ATOM 1811 CD GLU A 119 -1.752 -18.982 17.782 1.00 0.00 C ATOM 1812 OE1 GLU A 119 -0.587 -18.906 17.338 1.00 0.00 O ATOM 1813 OE2 GLU A 119 -2.189 -19.981 18.392 1.00 0.00 O ATOM 0 H GLU A 119 -4.924 -16.432 17.642 1.00 0.00 H new ATOM 0 HA GLU A 119 -3.215 -14.851 19.345 1.00 0.00 H new ATOM 0 HB2 GLU A 119 -1.557 -16.625 18.950 1.00 0.00 H new ATOM 0 HB3 GLU A 119 -3.083 -17.213 19.582 1.00 0.00 H new ATOM 0 HG2 GLU A 119 -3.706 -18.165 17.480 1.00 0.00 H new ATOM 0 HG3 GLU A 119 -2.433 -17.314 16.628 1.00 0.00 H new ATOM 1820 N GLU A 120 -3.082 -14.460 16.171 1.00 0.00 N ATOM 1821 CA GLU A 120 -2.500 -13.713 15.041 1.00 0.00 C ATOM 1822 C GLU A 120 -2.555 -12.201 15.284 1.00 0.00 C ATOM 1823 O GLU A 120 -1.694 -11.453 14.814 1.00 0.00 O ATOM 1824 CB GLU A 120 -3.284 -13.993 13.757 1.00 0.00 C ATOM 1825 CG GLU A 120 -3.159 -15.399 13.207 1.00 0.00 C ATOM 1826 CD GLU A 120 -2.421 -15.450 11.883 1.00 0.00 C ATOM 1827 OE1 GLU A 120 -3.083 -15.342 10.830 1.00 0.00 O ATOM 1828 OE2 GLU A 120 -1.181 -15.597 11.901 1.00 0.00 O ATOM 0 H GLU A 120 -4.004 -14.847 15.971 1.00 0.00 H new ATOM 0 HA GLU A 120 -1.464 -14.039 14.947 1.00 0.00 H new ATOM 0 HB2 GLU A 120 -4.338 -13.788 13.944 1.00 0.00 H new ATOM 0 HB3 GLU A 120 -2.954 -13.292 12.991 1.00 0.00 H new ATOM 0 HG2 GLU A 120 -2.637 -16.023 13.933 1.00 0.00 H new ATOM 0 HG3 GLU A 120 -4.155 -15.824 13.079 1.00 0.00 H new ATOM 1835 N VAL A 121 -3.598 -11.772 16.004 1.00 0.00 N ATOM 1836 CA VAL A 121 -3.824 -10.357 16.313 1.00 0.00 C ATOM 1837 C VAL A 121 -3.091 -9.904 17.560 1.00 0.00 C ATOM 1838 O VAL A 121 -2.624 -8.765 17.642 1.00 0.00 O ATOM 1839 CB VAL A 121 -5.324 -10.019 16.464 1.00 0.00 C ATOM 1840 CG1 VAL A 121 -5.881 -9.551 15.136 1.00 0.00 C ATOM 1841 CG2 VAL A 121 -6.134 -11.198 16.989 1.00 0.00 C ATOM 0 H VAL A 121 -4.308 -12.396 16.388 1.00 0.00 H new ATOM 0 HA VAL A 121 -3.422 -9.816 15.456 1.00 0.00 H new ATOM 0 HB VAL A 121 -5.408 -9.220 17.201 1.00 0.00 H new ATOM 0 HG11 VAL A 121 -6.939 -9.314 15.248 1.00 0.00 H new ATOM 0 HG12 VAL A 121 -5.343 -8.661 14.809 1.00 0.00 H new ATOM 0 HG13 VAL A 121 -5.763 -10.340 14.393 1.00 0.00 H new ATOM 0 HG21 VAL A 121 -7.181 -10.909 17.077 1.00 0.00 H new ATOM 0 HG22 VAL A 121 -6.046 -12.037 16.298 1.00 0.00 H new ATOM 0 HG23 VAL A 121 -5.755 -11.493 17.968 1.00 0.00 H new ATOM 1851 N ASP A 122 -2.992 -10.812 18.513 1.00 0.00 N ATOM 1852 CA ASP A 122 -2.308 -10.546 19.788 1.00 0.00 C ATOM 1853 C ASP A 122 -0.780 -10.640 19.643 1.00 0.00 C ATOM 1854 O ASP A 122 -0.044 -10.876 20.610 1.00 0.00 O ATOM 1855 CB ASP A 122 -2.824 -11.492 20.882 1.00 0.00 C ATOM 1856 CG ASP A 122 -4.237 -11.158 21.322 1.00 0.00 C ATOM 1857 OD1 ASP A 122 -4.391 -10.347 22.260 1.00 0.00 O ATOM 1858 OD2 ASP A 122 -5.189 -11.707 20.730 1.00 0.00 O ATOM 0 H ASP A 122 -3.378 -11.753 18.437 1.00 0.00 H new ATOM 0 HA ASP A 122 -2.538 -9.523 20.084 1.00 0.00 H new ATOM 0 HB2 ASP A 122 -2.795 -12.518 20.514 1.00 0.00 H new ATOM 0 HB3 ASP A 122 -2.158 -11.443 21.743 1.00 0.00 H new ATOM 1863 N GLU A 123 -0.339 -10.419 18.411 1.00 0.00 N ATOM 1864 CA GLU A 123 1.073 -10.420 18.041 1.00 0.00 C ATOM 1865 C GLU A 123 1.391 -9.276 17.067 1.00 0.00 C ATOM 1866 O GLU A 123 2.548 -8.935 16.875 1.00 0.00 O ATOM 1867 CB GLU A 123 1.543 -11.787 17.488 1.00 0.00 C ATOM 1868 CG GLU A 123 0.734 -12.334 16.313 1.00 0.00 C ATOM 1869 CD GLU A 123 1.294 -13.637 15.778 1.00 0.00 C ATOM 1870 OE1 GLU A 123 0.893 -14.707 16.281 1.00 0.00 O ATOM 1871 OE2 GLU A 123 2.134 -13.588 14.855 1.00 0.00 O ATOM 0 H GLU A 123 -0.963 -10.231 17.626 1.00 0.00 H new ATOM 0 HA GLU A 123 1.639 -10.249 18.957 1.00 0.00 H new ATOM 0 HB2 GLU A 123 2.584 -11.696 17.179 1.00 0.00 H new ATOM 0 HB3 GLU A 123 1.514 -12.516 18.298 1.00 0.00 H new ATOM 0 HG2 GLU A 123 -0.298 -12.488 16.627 1.00 0.00 H new ATOM 0 HG3 GLU A 123 0.716 -11.594 15.513 1.00 0.00 H new ATOM 1878 N MET A 124 0.355 -8.743 16.417 1.00 0.00 N ATOM 1879 CA MET A 124 0.475 -7.588 15.518 1.00 0.00 C ATOM 1880 C MET A 124 0.307 -6.318 16.347 1.00 0.00 C ATOM 1881 O MET A 124 0.837 -5.257 16.004 1.00 0.00 O ATOM 1882 CB MET A 124 -0.585 -7.686 14.405 1.00 0.00 C ATOM 1883 CG MET A 124 -0.399 -6.698 13.253 1.00 0.00 C ATOM 1884 SD MET A 124 -1.061 -7.322 11.696 1.00 0.00 S ATOM 1885 CE MET A 124 -1.410 -5.795 10.826 1.00 0.00 C ATOM 0 H MET A 124 -0.597 -9.100 16.498 1.00 0.00 H new ATOM 0 HA MET A 124 1.453 -7.568 15.037 1.00 0.00 H new ATOM 0 HB2 MET A 124 -0.575 -8.699 14.002 1.00 0.00 H new ATOM 0 HB3 MET A 124 -1.569 -7.528 14.845 1.00 0.00 H new ATOM 0 HG2 MET A 124 -0.890 -5.757 13.502 1.00 0.00 H new ATOM 0 HG3 MET A 124 0.662 -6.481 13.132 1.00 0.00 H new ATOM 0 HE1 MET A 124 -1.220 -5.931 9.761 1.00 0.00 H new ATOM 0 HE2 MET A 124 -2.454 -5.521 10.976 1.00 0.00 H new ATOM 0 HE3 MET A 124 -0.768 -5.002 11.211 1.00 0.00 H new ATOM 1895 N ILE A 125 -0.446 -6.462 17.441 1.00 0.00 N ATOM 1896 CA ILE A 125 -0.714 -5.372 18.364 1.00 0.00 C ATOM 1897 C ILE A 125 0.346 -5.251 19.441 1.00 0.00 C ATOM 1898 O ILE A 125 0.836 -4.166 19.685 1.00 0.00 O ATOM 1899 CB ILE A 125 -2.147 -5.490 18.963 1.00 0.00 C ATOM 1900 CG1 ILE A 125 -3.149 -5.029 17.914 1.00 0.00 C ATOM 1901 CG2 ILE A 125 -2.327 -4.672 20.245 1.00 0.00 C ATOM 1902 CD1 ILE A 125 -4.078 -6.113 17.417 1.00 0.00 C ATOM 0 H ILE A 125 -0.885 -7.344 17.706 1.00 0.00 H new ATOM 0 HA ILE A 125 -0.669 -4.445 17.793 1.00 0.00 H new ATOM 0 HB ILE A 125 -2.312 -6.533 19.233 1.00 0.00 H new ATOM 0 HG12 ILE A 125 -3.747 -4.219 18.332 1.00 0.00 H new ATOM 0 HG13 ILE A 125 -2.604 -4.618 17.065 1.00 0.00 H new ATOM 0 HG21 ILE A 125 -3.345 -4.794 20.615 1.00 0.00 H new ATOM 0 HG22 ILE A 125 -1.622 -5.020 21.000 1.00 0.00 H new ATOM 0 HG23 ILE A 125 -2.142 -3.619 20.034 1.00 0.00 H new ATOM 0 HD11 ILE A 125 -4.757 -5.697 16.673 1.00 0.00 H new ATOM 0 HD12 ILE A 125 -3.493 -6.915 16.966 1.00 0.00 H new ATOM 0 HD13 ILE A 125 -4.654 -6.510 18.253 1.00 0.00 H new ATOM 1914 N ARG A 126 0.719 -6.375 20.026 1.00 0.00 N ATOM 1915 CA ARG A 126 1.712 -6.418 21.128 1.00 0.00 C ATOM 1916 C ARG A 126 3.072 -5.864 20.721 1.00 0.00 C ATOM 1917 O ARG A 126 3.827 -5.340 21.545 1.00 0.00 O ATOM 1918 CB ARG A 126 1.850 -7.835 21.649 1.00 0.00 C ATOM 1919 CG ARG A 126 0.662 -8.257 22.497 1.00 0.00 C ATOM 1920 CD ARG A 126 1.010 -9.417 23.416 1.00 0.00 C ATOM 1921 NE ARG A 126 -0.127 -9.817 24.253 1.00 0.00 N ATOM 1922 CZ ARG A 126 -0.038 -10.601 25.337 1.00 0.00 C ATOM 1923 NH1 ARG A 126 1.134 -11.087 25.742 1.00 0.00 N ATOM 1924 NH2 ARG A 126 -1.135 -10.900 26.020 1.00 0.00 N ATOM 0 H ARG A 126 0.354 -7.291 19.764 1.00 0.00 H new ATOM 0 HA ARG A 126 1.337 -5.772 21.922 1.00 0.00 H new ATOM 0 HB2 ARG A 126 1.955 -8.520 20.808 1.00 0.00 H new ATOM 0 HB3 ARG A 126 2.762 -7.915 22.240 1.00 0.00 H new ATOM 0 HG2 ARG A 126 0.321 -7.410 23.093 1.00 0.00 H new ATOM 0 HG3 ARG A 126 -0.165 -8.543 21.847 1.00 0.00 H new ATOM 0 HD2 ARG A 126 1.337 -10.268 22.818 1.00 0.00 H new ATOM 0 HD3 ARG A 126 1.848 -9.135 24.054 1.00 0.00 H new ATOM 0 HE ARG A 126 -1.051 -9.474 23.991 1.00 0.00 H new ATOM 0 HH11 ARG A 126 1.985 -10.864 25.225 1.00 0.00 H new ATOM 0 HH12 ARG A 126 1.181 -11.682 26.569 1.00 0.00 H new ATOM 0 HH21 ARG A 126 -2.038 -10.534 25.720 1.00 0.00 H new ATOM 0 HH22 ARG A 126 -1.075 -11.496 26.846 1.00 0.00 H new ATOM 1938 N GLU A 127 3.366 -6.013 19.448 1.00 0.00 N ATOM 1939 CA GLU A 127 4.593 -5.503 18.834 1.00 0.00 C ATOM 1940 C GLU A 127 4.498 -3.998 18.667 1.00 0.00 C ATOM 1941 O GLU A 127 5.509 -3.290 18.653 1.00 0.00 O ATOM 1942 CB GLU A 127 4.802 -6.179 17.480 1.00 0.00 C ATOM 1943 CG GLU A 127 4.649 -7.667 17.574 1.00 0.00 C ATOM 1944 CD GLU A 127 5.894 -8.380 18.079 1.00 0.00 C ATOM 1945 OE1 GLU A 127 6.742 -8.757 17.243 1.00 0.00 O ATOM 1946 OE2 GLU A 127 6.018 -8.561 19.308 1.00 0.00 O ATOM 0 H GLU A 127 2.755 -6.499 18.791 1.00 0.00 H new ATOM 0 HA GLU A 127 5.444 -5.727 19.477 1.00 0.00 H new ATOM 0 HB2 GLU A 127 4.084 -5.784 16.761 1.00 0.00 H new ATOM 0 HB3 GLU A 127 5.796 -5.938 17.103 1.00 0.00 H new ATOM 0 HG2 GLU A 127 3.816 -7.896 18.238 1.00 0.00 H new ATOM 0 HG3 GLU A 127 4.390 -8.059 16.591 1.00 0.00 H new ATOM 1953 N ALA A 128 3.255 -3.534 18.570 1.00 0.00 N ATOM 1954 CA ALA A 128 2.955 -2.110 18.403 1.00 0.00 C ATOM 1955 C ALA A 128 2.436 -1.505 19.698 1.00 0.00 C ATOM 1956 O ALA A 128 2.625 -0.319 19.975 1.00 0.00 O ATOM 1957 CB ALA A 128 1.932 -1.920 17.296 1.00 0.00 C ATOM 0 H ALA A 128 2.428 -4.130 18.604 1.00 0.00 H new ATOM 0 HA ALA A 128 3.878 -1.598 18.133 1.00 0.00 H new ATOM 0 HB1 ALA A 128 1.715 -0.858 17.179 1.00 0.00 H new ATOM 0 HB2 ALA A 128 2.330 -2.314 16.361 1.00 0.00 H new ATOM 0 HB3 ALA A 128 1.015 -2.451 17.552 1.00 0.00 H new ATOM 1963 N ASP A 129 1.816 -2.366 20.494 1.00 0.00 N ATOM 1964 CA ASP A 129 1.205 -2.013 21.771 1.00 0.00 C ATOM 1965 C ASP A 129 2.196 -1.431 22.781 1.00 0.00 C ATOM 1966 O ASP A 129 3.153 -2.077 23.218 1.00 0.00 O ATOM 1967 CB ASP A 129 0.442 -3.237 22.320 1.00 0.00 C ATOM 1968 CG ASP A 129 1.129 -4.016 23.441 1.00 0.00 C ATOM 1969 OD1 ASP A 129 2.296 -4.413 23.266 1.00 0.00 O ATOM 1970 OD2 ASP A 129 0.489 -4.233 24.489 1.00 0.00 O ATOM 0 H ASP A 129 1.721 -3.355 20.264 1.00 0.00 H new ATOM 0 HA ASP A 129 0.497 -1.203 21.597 1.00 0.00 H new ATOM 0 HB2 ASP A 129 -0.529 -2.900 22.683 1.00 0.00 H new ATOM 0 HB3 ASP A 129 0.254 -3.922 21.493 1.00 0.00 H new ATOM 1975 N ILE A 130 1.956 -0.165 23.073 1.00 0.00 N ATOM 1976 CA ILE A 130 2.763 0.604 24.022 1.00 0.00 C ATOM 1977 C ILE A 130 2.166 0.515 25.438 1.00 0.00 C ATOM 1978 O ILE A 130 2.872 0.183 26.394 1.00 0.00 O ATOM 1979 CB ILE A 130 2.949 2.085 23.548 1.00 0.00 C ATOM 1980 CG1 ILE A 130 3.747 2.099 22.223 1.00 0.00 C ATOM 1981 CG2 ILE A 130 3.670 2.930 24.610 1.00 0.00 C ATOM 1982 CD1 ILE A 130 3.522 3.320 21.343 1.00 0.00 C ATOM 0 H ILE A 130 1.191 0.368 22.659 1.00 0.00 H new ATOM 0 HA ILE A 130 3.759 0.164 24.060 1.00 0.00 H new ATOM 0 HB ILE A 130 1.964 2.525 23.392 1.00 0.00 H new ATOM 0 HG12 ILE A 130 4.809 2.031 22.457 1.00 0.00 H new ATOM 0 HG13 ILE A 130 3.488 1.207 21.652 1.00 0.00 H new ATOM 0 HG21 ILE A 130 3.782 3.952 24.247 1.00 0.00 H new ATOM 0 HG22 ILE A 130 3.086 2.933 25.530 1.00 0.00 H new ATOM 0 HG23 ILE A 130 4.654 2.505 24.807 1.00 0.00 H new ATOM 0 HD11 ILE A 130 4.126 3.234 20.440 1.00 0.00 H new ATOM 0 HD12 ILE A 130 2.468 3.383 21.071 1.00 0.00 H new ATOM 0 HD13 ILE A 130 3.810 4.219 21.888 1.00 0.00 H new ATOM 1994 N ASP A 131 0.861 0.815 25.549 1.00 0.00 N ATOM 1995 CA ASP A 131 0.155 0.789 26.821 1.00 0.00 C ATOM 1996 C ASP A 131 -0.446 -0.586 27.141 1.00 0.00 C ATOM 1997 O ASP A 131 -0.654 -0.917 28.312 1.00 0.00 O ATOM 1998 CB ASP A 131 -0.964 1.804 26.775 1.00 0.00 C ATOM 1999 CG ASP A 131 -1.355 2.335 28.145 1.00 0.00 C ATOM 2000 OD1 ASP A 131 -0.765 3.346 28.580 1.00 0.00 O ATOM 2001 OD2 ASP A 131 -2.249 1.737 28.780 1.00 0.00 O ATOM 0 H ASP A 131 0.276 1.080 24.757 1.00 0.00 H new ATOM 0 HA ASP A 131 0.880 1.021 27.601 1.00 0.00 H new ATOM 0 HB2 ASP A 131 -0.661 2.639 26.143 1.00 0.00 H new ATOM 0 HB3 ASP A 131 -1.837 1.350 26.307 1.00 0.00 H new ATOM 2006 N GLY A 132 -0.720 -1.369 26.095 1.00 0.00 N ATOM 2007 CA GLY A 132 -1.269 -2.713 26.269 1.00 0.00 C ATOM 2008 C GLY A 132 -2.787 -2.747 26.375 1.00 0.00 C ATOM 2009 O GLY A 132 -3.327 -3.366 27.297 1.00 0.00 O ATOM 0 H GLY A 132 -0.571 -1.096 25.124 1.00 0.00 H new ATOM 0 HA2 GLY A 132 -0.959 -3.334 25.429 1.00 0.00 H new ATOM 0 HA3 GLY A 132 -0.841 -3.157 27.168 1.00 0.00 H new ATOM 2013 N ASP A 133 -3.470 -2.085 25.435 1.00 0.00 N ATOM 2014 CA ASP A 133 -4.939 -2.034 25.432 1.00 0.00 C ATOM 2015 C ASP A 133 -5.560 -3.090 24.508 1.00 0.00 C ATOM 2016 O ASP A 133 -6.739 -3.428 24.651 1.00 0.00 O ATOM 2017 CB ASP A 133 -5.418 -0.637 25.033 1.00 0.00 C ATOM 2018 CG ASP A 133 -5.194 0.390 26.128 1.00 0.00 C ATOM 2019 OD1 ASP A 133 -4.110 1.010 26.147 1.00 0.00 O ATOM 2020 OD2 ASP A 133 -6.103 0.573 26.965 1.00 0.00 O ATOM 0 H ASP A 133 -3.031 -1.577 24.667 1.00 0.00 H new ATOM 0 HA ASP A 133 -5.271 -2.258 26.446 1.00 0.00 H new ATOM 0 HB2 ASP A 133 -4.894 -0.321 24.131 1.00 0.00 H new ATOM 0 HB3 ASP A 133 -6.479 -0.677 24.788 1.00 0.00 H new ATOM 2025 N GLY A 134 -4.759 -3.596 23.571 1.00 0.00 N ATOM 2026 CA GLY A 134 -5.210 -4.616 22.626 1.00 0.00 C ATOM 2027 C GLY A 134 -5.549 -4.062 21.269 1.00 0.00 C ATOM 2028 O GLY A 134 -5.917 -4.792 20.344 1.00 0.00 O ATOM 0 H GLY A 134 -3.787 -3.313 23.446 1.00 0.00 H new ATOM 0 HA2 GLY A 134 -4.431 -5.371 22.518 1.00 0.00 H new ATOM 0 HA3 GLY A 134 -6.087 -5.118 23.035 1.00 0.00 H new ATOM 2032 N GLN A 135 -5.413 -2.766 21.187 1.00 0.00 N ATOM 2033 CA GLN A 135 -5.644 -1.994 20.002 1.00 0.00 C ATOM 2034 C GLN A 135 -4.346 -1.272 19.596 1.00 0.00 C ATOM 2035 O GLN A 135 -3.344 -1.357 20.315 1.00 0.00 O ATOM 2036 CB GLN A 135 -6.807 -1.037 20.284 1.00 0.00 C ATOM 2037 CG GLN A 135 -6.571 -0.076 21.443 1.00 0.00 C ATOM 2038 CD GLN A 135 -7.763 0.006 22.381 1.00 0.00 C ATOM 2039 OE1 GLN A 135 -8.644 0.969 22.145 1.00 0.00 O flip ATOM 2040 NE2 GLN A 135 -7.890 -0.790 23.311 1.00 0.00 N flip ATOM 0 H GLN A 135 -5.125 -2.196 21.982 1.00 0.00 H new ATOM 0 HA GLN A 135 -5.922 -2.622 19.156 1.00 0.00 H new ATOM 0 HB2 GLN A 135 -7.009 -0.457 19.384 1.00 0.00 H new ATOM 0 HB3 GLN A 135 -7.701 -1.624 20.493 1.00 0.00 H new ATOM 0 HG2 GLN A 135 -5.693 -0.396 22.004 1.00 0.00 H new ATOM 0 HG3 GLN A 135 -6.353 0.917 21.049 1.00 0.00 H new ATOM 0 HE21 GLN A 135 -7.190 -1.517 23.459 1.00 0.00 H new ATOM 0 HE22 GLN A 135 -8.695 -0.723 23.934 1.00 0.00 H new ATOM 2049 N VAL A 136 -4.360 -0.569 18.460 1.00 0.00 N ATOM 2050 CA VAL A 136 -3.162 0.126 17.981 1.00 0.00 C ATOM 2051 C VAL A 136 -3.485 1.546 17.507 1.00 0.00 C ATOM 2052 O VAL A 136 -4.269 1.744 16.580 1.00 0.00 O ATOM 2053 CB VAL A 136 -2.458 -0.728 16.876 1.00 0.00 C ATOM 2054 CG1 VAL A 136 -1.481 0.056 16.003 1.00 0.00 C ATOM 2055 CG2 VAL A 136 -1.692 -1.856 17.535 1.00 0.00 C ATOM 0 H VAL A 136 -5.179 -0.466 17.860 1.00 0.00 H new ATOM 0 HA VAL A 136 -2.465 0.238 18.812 1.00 0.00 H new ATOM 0 HB VAL A 136 -3.254 -1.088 16.224 1.00 0.00 H new ATOM 0 HG11 VAL A 136 -1.038 -0.611 15.264 1.00 0.00 H new ATOM 0 HG12 VAL A 136 -2.013 0.860 15.494 1.00 0.00 H new ATOM 0 HG13 VAL A 136 -0.694 0.480 16.627 1.00 0.00 H new ATOM 0 HG21 VAL A 136 -1.198 -2.456 16.770 1.00 0.00 H new ATOM 0 HG22 VAL A 136 -0.944 -1.442 18.210 1.00 0.00 H new ATOM 0 HG23 VAL A 136 -2.382 -2.483 18.099 1.00 0.00 H new ATOM 2065 N ASN A 137 -2.855 2.523 18.171 1.00 0.00 N ATOM 2066 CA ASN A 137 -3.030 3.944 17.855 1.00 0.00 C ATOM 2067 C ASN A 137 -2.101 4.368 16.723 1.00 0.00 C ATOM 2068 O ASN A 137 -1.471 3.530 16.069 1.00 0.00 O ATOM 2069 CB ASN A 137 -2.721 4.808 19.087 1.00 0.00 C ATOM 2070 CG ASN A 137 -3.786 4.717 20.160 1.00 0.00 C ATOM 2071 OD1 ASN A 137 -3.763 3.820 21.003 1.00 0.00 O ATOM 2072 ND2 ASN A 137 -4.724 5.657 20.136 1.00 0.00 N ATOM 0 H ASN A 137 -2.210 2.350 18.942 1.00 0.00 H new ATOM 0 HA ASN A 137 -4.066 4.087 17.549 1.00 0.00 H new ATOM 0 HB2 ASN A 137 -1.763 4.501 19.507 1.00 0.00 H new ATOM 0 HB3 ASN A 137 -2.614 5.847 18.777 1.00 0.00 H new ATOM 0 HD21 ASN A 137 -5.466 5.655 20.836 1.00 0.00 H new ATOM 0 HD22 ASN A 137 -4.702 6.381 19.418 1.00 0.00 H new ATOM 2079 N TYR A 138 -2.031 5.685 16.502 1.00 0.00 N ATOM 2080 CA TYR A 138 -1.167 6.280 15.499 1.00 0.00 C ATOM 2081 C TYR A 138 0.302 5.980 15.816 1.00 0.00 C ATOM 2082 O TYR A 138 1.030 5.503 14.958 1.00 0.00 O ATOM 2083 CB TYR A 138 -1.391 7.799 15.468 1.00 0.00 C ATOM 2084 CG TYR A 138 -2.770 8.236 15.006 1.00 0.00 C ATOM 2085 CD1 TYR A 138 -3.879 8.114 15.841 1.00 0.00 C ATOM 2086 CD2 TYR A 138 -2.959 8.785 13.745 1.00 0.00 C ATOM 2087 CE1 TYR A 138 -5.131 8.524 15.428 1.00 0.00 C ATOM 2088 CE2 TYR A 138 -4.210 9.196 13.326 1.00 0.00 C ATOM 2089 CZ TYR A 138 -5.292 9.064 14.171 1.00 0.00 C ATOM 2090 OH TYR A 138 -6.538 9.474 13.756 1.00 0.00 O ATOM 0 H TYR A 138 -2.581 6.367 17.024 1.00 0.00 H new ATOM 0 HA TYR A 138 -1.408 5.855 14.525 1.00 0.00 H new ATOM 0 HB2 TYR A 138 -1.216 8.197 16.468 1.00 0.00 H new ATOM 0 HB3 TYR A 138 -0.645 8.248 14.811 1.00 0.00 H new ATOM 0 HD1 TYR A 138 -3.757 7.692 16.828 1.00 0.00 H new ATOM 0 HD2 TYR A 138 -2.114 8.893 13.081 1.00 0.00 H new ATOM 0 HE1 TYR A 138 -5.980 8.422 16.087 1.00 0.00 H new ATOM 0 HE2 TYR A 138 -4.340 9.619 12.341 1.00 0.00 H new ATOM 0 HH TYR A 138 -6.996 8.730 13.312 1.00 0.00 H new ATOM 2100 N GLU A 139 0.701 6.221 17.080 1.00 0.00 N ATOM 2101 CA GLU A 139 2.076 5.999 17.542 1.00 0.00 C ATOM 2102 C GLU A 139 2.460 4.534 17.610 1.00 0.00 C ATOM 2103 O GLU A 139 3.650 4.215 17.571 1.00 0.00 O ATOM 2104 CB GLU A 139 2.306 6.666 18.906 1.00 0.00 C ATOM 2105 CG GLU A 139 2.381 8.189 18.854 1.00 0.00 C ATOM 2106 CD GLU A 139 3.732 8.702 18.387 1.00 0.00 C ATOM 2107 OE1 GLU A 139 3.911 8.873 17.162 1.00 0.00 O ATOM 2108 OE2 GLU A 139 4.610 8.932 19.245 1.00 0.00 O ATOM 0 H GLU A 139 0.077 6.574 17.805 1.00 0.00 H new ATOM 0 HA GLU A 139 2.722 6.459 16.794 1.00 0.00 H new ATOM 0 HB2 GLU A 139 1.500 6.376 19.580 1.00 0.00 H new ATOM 0 HB3 GLU A 139 3.232 6.282 19.334 1.00 0.00 H new ATOM 0 HG2 GLU A 139 1.606 8.563 18.185 1.00 0.00 H new ATOM 0 HG3 GLU A 139 2.168 8.592 19.844 1.00 0.00 H new ATOM 2115 N GLU A 140 1.475 3.641 17.705 1.00 0.00 N ATOM 2116 CA GLU A 140 1.777 2.217 17.742 1.00 0.00 C ATOM 2117 C GLU A 140 1.904 1.686 16.340 1.00 0.00 C ATOM 2118 O GLU A 140 2.708 0.796 16.069 1.00 0.00 O ATOM 2119 CB GLU A 140 0.728 1.424 18.530 1.00 0.00 C ATOM 2120 CG GLU A 140 0.067 2.202 19.651 1.00 0.00 C ATOM 2121 CD GLU A 140 -0.742 1.328 20.590 1.00 0.00 C ATOM 2122 OE1 GLU A 140 -0.131 0.653 21.443 1.00 0.00 O ATOM 2123 OE2 GLU A 140 -1.984 1.321 20.476 1.00 0.00 O ATOM 0 H GLU A 140 0.483 3.874 17.757 1.00 0.00 H new ATOM 0 HA GLU A 140 2.726 2.090 18.263 1.00 0.00 H new ATOM 0 HB2 GLU A 140 -0.042 1.079 17.840 1.00 0.00 H new ATOM 0 HB3 GLU A 140 1.201 0.536 18.950 1.00 0.00 H new ATOM 0 HG2 GLU A 140 0.834 2.725 20.222 1.00 0.00 H new ATOM 0 HG3 GLU A 140 -0.585 2.963 19.221 1.00 0.00 H new ATOM 2130 N PHE A 141 1.097 2.249 15.462 1.00 0.00 N ATOM 2131 CA PHE A 141 1.133 1.928 14.056 1.00 0.00 C ATOM 2132 C PHE A 141 2.321 2.639 13.402 1.00 0.00 C ATOM 2133 O PHE A 141 2.812 2.223 12.354 1.00 0.00 O ATOM 2134 CB PHE A 141 -0.171 2.381 13.407 1.00 0.00 C ATOM 2135 CG PHE A 141 -0.244 2.097 11.940 1.00 0.00 C ATOM 2136 CD1 PHE A 141 -0.616 0.847 11.486 1.00 0.00 C ATOM 2137 CD2 PHE A 141 0.090 3.072 11.022 1.00 0.00 C ATOM 2138 CE1 PHE A 141 -0.659 0.577 10.141 1.00 0.00 C ATOM 2139 CE2 PHE A 141 0.052 2.807 9.676 1.00 0.00 C ATOM 2140 CZ PHE A 141 -0.325 1.558 9.233 1.00 0.00 C ATOM 0 H PHE A 141 0.395 2.946 15.710 1.00 0.00 H new ATOM 0 HA PHE A 141 1.247 0.852 13.923 1.00 0.00 H new ATOM 0 HB2 PHE A 141 -1.005 1.887 13.905 1.00 0.00 H new ATOM 0 HB3 PHE A 141 -0.293 3.452 13.567 1.00 0.00 H new ATOM 0 HD1 PHE A 141 -0.875 0.075 12.195 1.00 0.00 H new ATOM 0 HD2 PHE A 141 0.384 4.053 11.366 1.00 0.00 H new ATOM 0 HE1 PHE A 141 -0.954 -0.403 9.795 1.00 0.00 H new ATOM 0 HE2 PHE A 141 0.317 3.576 8.965 1.00 0.00 H new ATOM 0 HZ PHE A 141 -0.359 1.348 8.174 1.00 0.00 H new ATOM 2150 N VAL A 142 2.737 3.733 14.039 1.00 0.00 N ATOM 2151 CA VAL A 142 3.850 4.566 13.527 1.00 0.00 C ATOM 2152 C VAL A 142 5.198 4.071 13.994 1.00 0.00 C ATOM 2153 O VAL A 142 6.167 4.125 13.236 1.00 0.00 O ATOM 2154 CB VAL A 142 3.656 6.091 13.814 1.00 0.00 C ATOM 2155 CG1 VAL A 142 4.953 6.894 13.680 1.00 0.00 C ATOM 2156 CG2 VAL A 142 2.608 6.670 12.872 1.00 0.00 C ATOM 0 H VAL A 142 2.328 4.071 14.910 1.00 0.00 H new ATOM 0 HA VAL A 142 3.828 4.456 12.443 1.00 0.00 H new ATOM 0 HB VAL A 142 3.326 6.173 14.850 1.00 0.00 H new ATOM 0 HG11 VAL A 142 4.754 7.945 13.891 1.00 0.00 H new ATOM 0 HG12 VAL A 142 5.690 6.515 14.388 1.00 0.00 H new ATOM 0 HG13 VAL A 142 5.339 6.795 12.666 1.00 0.00 H new ATOM 0 HG21 VAL A 142 2.480 7.732 13.079 1.00 0.00 H new ATOM 0 HG22 VAL A 142 2.934 6.538 11.840 1.00 0.00 H new ATOM 0 HG23 VAL A 142 1.660 6.154 13.022 1.00 0.00 H new ATOM 2166 N GLN A 143 5.262 3.616 15.236 1.00 0.00 N ATOM 2167 CA GLN A 143 6.524 3.094 15.795 1.00 0.00 C ATOM 2168 C GLN A 143 7.218 2.082 14.871 1.00 0.00 C ATOM 2169 O GLN A 143 8.435 1.994 14.894 1.00 0.00 O ATOM 2170 CB GLN A 143 6.375 2.455 17.169 1.00 0.00 C ATOM 2171 CG GLN A 143 6.474 3.434 18.331 1.00 0.00 C ATOM 2172 CD GLN A 143 6.979 2.773 19.599 1.00 0.00 C ATOM 2173 OE1 GLN A 143 6.202 2.241 20.389 1.00 0.00 O ATOM 2174 NE2 GLN A 143 8.292 2.804 19.799 1.00 0.00 N ATOM 0 H GLN A 143 4.471 3.593 15.879 1.00 0.00 H new ATOM 0 HA GLN A 143 7.142 3.987 15.891 1.00 0.00 H new ATOM 0 HB2 GLN A 143 5.411 1.948 17.218 1.00 0.00 H new ATOM 0 HB3 GLN A 143 7.144 1.691 17.287 1.00 0.00 H new ATOM 0 HG2 GLN A 143 7.142 4.251 18.059 1.00 0.00 H new ATOM 0 HG3 GLN A 143 5.494 3.873 18.518 1.00 0.00 H new ATOM 0 HE21 GLN A 143 8.901 3.256 19.117 1.00 0.00 H new ATOM 0 HE22 GLN A 143 8.691 2.375 20.634 1.00 0.00 H new ATOM 2183 N MET A 144 6.454 1.323 14.056 1.00 0.00 N ATOM 2184 CA MET A 144 7.064 0.352 13.121 1.00 0.00 C ATOM 2185 C MET A 144 7.931 1.070 12.079 1.00 0.00 C ATOM 2186 O MET A 144 8.884 0.493 11.549 1.00 0.00 O ATOM 2187 CB MET A 144 6.014 -0.547 12.425 1.00 0.00 C ATOM 2188 CG MET A 144 4.846 0.182 11.758 1.00 0.00 C ATOM 2189 SD MET A 144 5.317 1.033 10.238 1.00 0.00 S ATOM 2190 CE MET A 144 3.708 1.423 9.555 1.00 0.00 C ATOM 0 H MET A 144 5.435 1.361 14.025 1.00 0.00 H new ATOM 0 HA MET A 144 7.697 -0.303 13.720 1.00 0.00 H new ATOM 0 HB2 MET A 144 6.521 -1.147 11.670 1.00 0.00 H new ATOM 0 HB3 MET A 144 5.610 -1.240 13.164 1.00 0.00 H new ATOM 0 HG2 MET A 144 4.057 -0.536 11.535 1.00 0.00 H new ATOM 0 HG3 MET A 144 4.430 0.906 12.459 1.00 0.00 H new ATOM 0 HE1 MET A 144 3.719 1.254 8.478 1.00 0.00 H new ATOM 0 HE2 MET A 144 2.953 0.785 10.015 1.00 0.00 H new ATOM 0 HE3 MET A 144 3.471 2.468 9.756 1.00 0.00 H new ATOM 2200 N MET A 145 7.578 2.337 11.801 1.00 0.00 N ATOM 2201 CA MET A 145 8.327 3.166 10.862 1.00 0.00 C ATOM 2202 C MET A 145 9.538 3.807 11.577 1.00 0.00 C ATOM 2203 O MET A 145 10.356 4.484 10.948 1.00 0.00 O ATOM 2204 CB MET A 145 7.384 4.220 10.218 1.00 0.00 C ATOM 2205 CG MET A 145 7.335 5.586 10.909 1.00 0.00 C ATOM 2206 SD MET A 145 6.214 6.746 10.097 1.00 0.00 S ATOM 2207 CE MET A 145 7.223 7.314 8.728 1.00 0.00 C ATOM 0 H MET A 145 6.774 2.804 12.219 1.00 0.00 H new ATOM 0 HA MET A 145 8.721 2.552 10.052 1.00 0.00 H new ATOM 0 HB2 MET A 145 7.691 4.369 9.183 1.00 0.00 H new ATOM 0 HB3 MET A 145 6.374 3.810 10.195 1.00 0.00 H new ATOM 0 HG2 MET A 145 7.023 5.452 11.945 1.00 0.00 H new ATOM 0 HG3 MET A 145 8.338 6.013 10.930 1.00 0.00 H new ATOM 0 HE1 MET A 145 6.661 8.037 8.137 1.00 0.00 H new ATOM 0 HE2 MET A 145 8.127 7.785 9.113 1.00 0.00 H new ATOM 0 HE3 MET A 145 7.495 6.466 8.100 1.00 0.00 H new ATOM 2217 N THR A 146 9.624 3.571 12.902 1.00 0.00 N ATOM 2218 CA THR A 146 10.703 4.089 13.729 1.00 0.00 C ATOM 2219 C THR A 146 11.487 2.962 14.399 1.00 0.00 C ATOM 2220 O THR A 146 12.720 2.995 14.434 1.00 0.00 O ATOM 2221 CB THR A 146 10.204 5.082 14.805 1.00 0.00 C ATOM 2222 OG1 THR A 146 9.182 4.478 15.603 1.00 0.00 O ATOM 2223 CG2 THR A 146 9.669 6.362 14.173 1.00 0.00 C ATOM 0 H THR A 146 8.941 3.015 13.417 1.00 0.00 H new ATOM 0 HA THR A 146 11.363 4.630 13.051 1.00 0.00 H new ATOM 0 HB THR A 146 11.054 5.339 15.437 1.00 0.00 H new ATOM 0 HG1 THR A 146 9.053 3.548 15.321 1.00 0.00 H new ATOM 0 HG21 THR A 146 9.326 7.039 14.956 1.00 0.00 H new ATOM 0 HG22 THR A 146 10.461 6.843 13.599 1.00 0.00 H new ATOM 0 HG23 THR A 146 8.837 6.121 13.512 1.00 0.00 H new ATOM 2231 N ALA A 147 10.751 1.976 14.937 1.00 0.00 N ATOM 2232 CA ALA A 147 11.330 0.789 15.606 1.00 0.00 C ATOM 2233 C ALA A 147 12.441 0.110 14.787 1.00 0.00 C ATOM 2234 O ALA A 147 13.394 -0.429 15.358 1.00 0.00 O ATOM 2235 CB ALA A 147 10.229 -0.220 15.898 1.00 0.00 C ATOM 0 H ALA A 147 9.731 1.976 14.922 1.00 0.00 H new ATOM 0 HA ALA A 147 11.788 1.142 16.530 1.00 0.00 H new ATOM 0 HB1 ALA A 147 10.657 -1.093 16.390 1.00 0.00 H new ATOM 0 HB2 ALA A 147 9.482 0.234 16.549 1.00 0.00 H new ATOM 0 HB3 ALA A 147 9.758 -0.525 14.964 1.00 0.00 H new ATOM 2241 N LYS A 148 12.306 0.144 13.451 1.00 0.00 N ATOM 2242 CA LYS A 148 13.292 -0.458 12.543 1.00 0.00 C ATOM 2243 C LYS A 148 14.488 0.475 12.322 1.00 0.00 C ATOM 2244 O LYS A 148 15.621 0.067 12.651 1.00 0.00 O ATOM 2245 CB LYS A 148 12.646 -0.804 11.195 1.00 0.00 C ATOM 2246 CG LYS A 148 11.753 -2.035 11.233 1.00 0.00 C ATOM 2247 CD LYS A 148 11.293 -2.427 9.838 1.00 0.00 C ATOM 2248 CE LYS A 148 10.479 -3.710 9.856 1.00 0.00 C ATOM 2249 NZ LYS A 148 10.093 -4.142 8.484 1.00 0.00 N ATOM 2250 OXT LYS A 148 14.279 1.607 11.832 1.00 0.00 O ATOM 0 H LYS A 148 11.519 0.585 12.975 1.00 0.00 H new ATOM 0 HA LYS A 148 13.652 -1.374 13.011 1.00 0.00 H new ATOM 0 HB2 LYS A 148 12.057 0.049 10.857 1.00 0.00 H new ATOM 0 HB3 LYS A 148 13.432 -0.961 10.457 1.00 0.00 H new ATOM 0 HG2 LYS A 148 12.294 -2.865 11.687 1.00 0.00 H new ATOM 0 HG3 LYS A 148 10.885 -1.838 11.862 1.00 0.00 H new ATOM 0 HD2 LYS A 148 10.694 -1.622 9.412 1.00 0.00 H new ATOM 0 HD3 LYS A 148 12.161 -2.555 9.191 1.00 0.00 H new ATOM 0 HE2 LYS A 148 11.057 -4.500 10.336 1.00 0.00 H new ATOM 0 HE3 LYS A 148 9.581 -3.562 10.456 1.00 0.00 H new ATOM 0 HZ1 LYS A 148 9.063 -4.275 8.439 1.00 0.00 H new ATOM 0 HZ2 LYS A 148 10.378 -3.414 7.798 1.00 0.00 H new ATOM 0 HZ3 LYS A 148 10.568 -5.038 8.256 1.00 0.00 H new TER 2264 LYS A 148 ATOM 2265 N THR B 149 8.573 -16.703 6.109 1.00 0.00 N ATOM 2266 CA THR B 149 7.884 -16.104 7.284 1.00 0.00 C ATOM 2267 C THR B 149 6.427 -16.549 7.351 1.00 0.00 C ATOM 2268 O THR B 149 5.678 -16.392 6.382 1.00 0.00 O ATOM 2269 CB THR B 149 7.933 -14.561 7.247 1.00 0.00 C ATOM 2270 OG1 THR B 149 7.554 -14.086 5.949 1.00 0.00 O ATOM 2271 CG2 THR B 149 9.325 -14.047 7.596 1.00 0.00 C ATOM 0 HA THR B 149 8.414 -16.455 8.170 1.00 0.00 H new ATOM 0 HB THR B 149 7.230 -14.185 7.990 1.00 0.00 H new ATOM 0 HG1 THR B 149 7.793 -14.754 5.273 1.00 0.00 H new ATOM 0 HG21 THR B 149 9.330 -12.958 7.562 1.00 0.00 H new ATOM 0 HG22 THR B 149 9.595 -14.380 8.598 1.00 0.00 H new ATOM 0 HG23 THR B 149 10.047 -14.435 6.878 1.00 0.00 H new ATOM 2281 N ARG B 150 6.039 -17.104 8.503 1.00 0.00 N ATOM 2282 CA ARG B 150 4.670 -17.582 8.721 1.00 0.00 C ATOM 2283 C ARG B 150 3.853 -16.574 9.531 1.00 0.00 C ATOM 2284 O ARG B 150 2.671 -16.359 9.249 1.00 0.00 O ATOM 2285 CB ARG B 150 4.680 -18.940 9.432 1.00 0.00 C ATOM 2286 CG ARG B 150 5.117 -20.096 8.543 1.00 0.00 C ATOM 2287 CD ARG B 150 5.085 -21.419 9.292 1.00 0.00 C ATOM 2288 NE ARG B 150 5.502 -22.541 8.443 1.00 0.00 N ATOM 2289 CZ ARG B 150 5.405 -23.834 8.785 1.00 0.00 C ATOM 2290 NH1 ARG B 150 4.905 -24.200 9.964 1.00 0.00 N ATOM 2291 NH2 ARG B 150 5.815 -24.767 7.937 1.00 0.00 N ATOM 0 H ARG B 150 6.658 -17.234 9.303 1.00 0.00 H new ATOM 0 HA ARG B 150 4.200 -17.697 7.744 1.00 0.00 H new ATOM 0 HB2 ARG B 150 5.346 -18.884 10.293 1.00 0.00 H new ATOM 0 HB3 ARG B 150 3.681 -19.146 9.815 1.00 0.00 H new ATOM 0 HG2 ARG B 150 4.464 -20.154 7.672 1.00 0.00 H new ATOM 0 HG3 ARG B 150 6.125 -19.911 8.173 1.00 0.00 H new ATOM 0 HD2 ARG B 150 5.740 -21.359 10.162 1.00 0.00 H new ATOM 0 HD3 ARG B 150 4.077 -21.601 9.664 1.00 0.00 H new ATOM 0 HE ARG B 150 5.894 -22.322 7.527 1.00 0.00 H new ATOM 0 HH11 ARG B 150 4.587 -23.491 10.625 1.00 0.00 H new ATOM 0 HH12 ARG B 150 4.840 -25.189 10.205 1.00 0.00 H new ATOM 0 HH21 ARG B 150 6.201 -24.499 7.032 1.00 0.00 H new ATOM 0 HH22 ARG B 150 5.744 -25.753 8.190 1.00 0.00 H new ATOM 2305 N LYS B 151 4.494 -15.962 10.537 1.00 0.00 N ATOM 2306 CA LYS B 151 3.840 -14.972 11.398 1.00 0.00 C ATOM 2307 C LYS B 151 4.106 -13.555 10.895 1.00 0.00 C ATOM 2308 O LYS B 151 5.218 -13.245 10.459 1.00 0.00 O ATOM 2309 CB LYS B 151 4.327 -15.110 12.844 1.00 0.00 C ATOM 2310 CG LYS B 151 3.797 -16.346 13.558 1.00 0.00 C ATOM 2311 CD LYS B 151 4.331 -16.440 14.978 1.00 0.00 C ATOM 2312 CE LYS B 151 3.813 -17.682 15.686 1.00 0.00 C ATOM 2313 NZ LYS B 151 4.336 -17.787 17.076 1.00 0.00 N ATOM 0 H LYS B 151 5.470 -16.138 10.774 1.00 0.00 H new ATOM 0 HA LYS B 151 2.766 -15.158 11.367 1.00 0.00 H new ATOM 0 HB2 LYS B 151 5.417 -15.139 12.849 1.00 0.00 H new ATOM 0 HB3 LYS B 151 4.029 -14.223 13.404 1.00 0.00 H new ATOM 0 HG2 LYS B 151 2.708 -16.316 13.579 1.00 0.00 H new ATOM 0 HG3 LYS B 151 4.081 -17.239 13.001 1.00 0.00 H new ATOM 0 HD2 LYS B 151 5.421 -16.459 14.958 1.00 0.00 H new ATOM 0 HD3 LYS B 151 4.038 -15.552 15.538 1.00 0.00 H new ATOM 0 HE2 LYS B 151 2.723 -17.659 15.709 1.00 0.00 H new ATOM 0 HE3 LYS B 151 4.102 -18.569 15.122 1.00 0.00 H new ATOM 0 HZ1 LYS B 151 3.960 -18.647 17.524 1.00 0.00 H new ATOM 0 HZ2 LYS B 151 5.375 -17.834 17.053 1.00 0.00 H new ATOM 0 HZ3 LYS B 151 4.039 -16.953 17.622 1.00 0.00 H new ATOM 2327 N LYS B 152 3.075 -12.706 10.962 1.00 0.00 N ATOM 2328 CA LYS B 152 3.180 -11.316 10.512 1.00 0.00 C ATOM 2329 C LYS B 152 2.670 -10.351 11.578 1.00 0.00 C ATOM 2330 O LYS B 152 1.726 -10.663 12.310 1.00 0.00 O ATOM 2331 CB LYS B 152 2.398 -11.110 9.210 1.00 0.00 C ATOM 2332 CG LYS B 152 3.068 -11.718 7.986 1.00 0.00 C ATOM 2333 CD LYS B 152 2.251 -11.475 6.725 1.00 0.00 C ATOM 2334 CE LYS B 152 2.925 -12.064 5.493 1.00 0.00 C ATOM 2335 NZ LYS B 152 2.839 -13.552 5.460 1.00 0.00 N ATOM 0 H LYS B 152 2.156 -12.959 11.325 1.00 0.00 H new ATOM 0 HA LYS B 152 4.234 -11.107 10.332 1.00 0.00 H new ATOM 0 HB2 LYS B 152 1.405 -11.544 9.322 1.00 0.00 H new ATOM 0 HB3 LYS B 152 2.262 -10.041 9.044 1.00 0.00 H new ATOM 0 HG2 LYS B 152 4.063 -11.290 7.864 1.00 0.00 H new ATOM 0 HG3 LYS B 152 3.198 -12.790 8.136 1.00 0.00 H new ATOM 0 HD2 LYS B 152 1.261 -11.915 6.843 1.00 0.00 H new ATOM 0 HD3 LYS B 152 2.109 -10.403 6.585 1.00 0.00 H new ATOM 0 HE2 LYS B 152 2.460 -11.655 4.596 1.00 0.00 H new ATOM 0 HE3 LYS B 152 3.972 -11.762 5.475 1.00 0.00 H new ATOM 0 HZ1 LYS B 152 3.311 -13.908 4.604 1.00 0.00 H new ATOM 0 HZ2 LYS B 152 3.306 -13.945 6.302 1.00 0.00 H new ATOM 0 HZ3 LYS B 152 1.840 -13.842 5.451 1.00 0.00 H new ATOM 2349 N THR B 153 3.309 -9.179 11.651 1.00 0.00 N ATOM 2350 CA THR B 153 2.941 -8.137 12.615 1.00 0.00 C ATOM 2351 C THR B 153 2.954 -6.746 11.938 1.00 0.00 C ATOM 2352 O THR B 153 3.076 -6.662 10.712 1.00 0.00 O ATOM 2353 CB THR B 153 3.865 -8.183 13.877 1.00 0.00 C ATOM 2354 OG1 THR B 153 3.453 -7.197 14.831 1.00 0.00 O ATOM 2355 CG2 THR B 153 5.342 -7.974 13.537 1.00 0.00 C ATOM 0 H THR B 153 4.091 -8.927 11.047 1.00 0.00 H new ATOM 0 HA THR B 153 1.925 -8.327 12.960 1.00 0.00 H new ATOM 0 HB THR B 153 3.763 -9.182 14.301 1.00 0.00 H new ATOM 0 HG1 THR B 153 3.055 -7.641 15.609 1.00 0.00 H new ATOM 0 HG21 THR B 153 5.935 -8.016 14.451 1.00 0.00 H new ATOM 0 HG22 THR B 153 5.672 -8.756 12.854 1.00 0.00 H new ATOM 0 HG23 THR B 153 5.472 -7.001 13.064 1.00 0.00 H new ATOM 2363 N PHE B 154 2.836 -5.661 12.733 1.00 0.00 N ATOM 2364 CA PHE B 154 2.824 -4.287 12.197 1.00 0.00 C ATOM 2365 C PHE B 154 4.129 -3.933 11.455 1.00 0.00 C ATOM 2366 O PHE B 154 4.120 -3.098 10.548 1.00 0.00 O ATOM 2367 CB PHE B 154 2.485 -3.260 13.304 1.00 0.00 C ATOM 2368 CG PHE B 154 3.600 -2.865 14.250 1.00 0.00 C ATOM 2369 CD1 PHE B 154 4.465 -3.801 14.795 1.00 0.00 C ATOM 2370 CD2 PHE B 154 3.768 -1.533 14.591 1.00 0.00 C ATOM 2371 CE1 PHE B 154 5.470 -3.409 15.654 1.00 0.00 C ATOM 2372 CE2 PHE B 154 4.774 -1.142 15.452 1.00 0.00 C ATOM 2373 CZ PHE B 154 5.625 -2.080 15.983 1.00 0.00 C ATOM 0 H PHE B 154 2.748 -5.712 13.748 1.00 0.00 H new ATOM 0 HA PHE B 154 2.031 -4.239 11.451 1.00 0.00 H new ATOM 0 HB2 PHE B 154 2.115 -2.355 12.823 1.00 0.00 H new ATOM 0 HB3 PHE B 154 1.665 -3.663 13.899 1.00 0.00 H new ATOM 0 HD1 PHE B 154 4.351 -4.845 14.545 1.00 0.00 H new ATOM 0 HD2 PHE B 154 3.103 -0.790 14.177 1.00 0.00 H new ATOM 0 HE1 PHE B 154 6.139 -4.147 16.071 1.00 0.00 H new ATOM 0 HE2 PHE B 154 4.892 -0.099 15.708 1.00 0.00 H new ATOM 0 HZ PHE B 154 6.413 -1.777 16.656 1.00 0.00 H new ATOM 2383 N LYS B 155 5.242 -4.577 11.854 1.00 0.00 N ATOM 2384 CA LYS B 155 6.557 -4.361 11.225 1.00 0.00 C ATOM 2385 C LYS B 155 6.614 -4.985 9.818 1.00 0.00 C ATOM 2386 O LYS B 155 7.115 -4.362 8.877 1.00 0.00 O ATOM 2387 CB LYS B 155 7.674 -4.964 12.096 1.00 0.00 C ATOM 2388 CG LYS B 155 8.577 -3.943 12.800 1.00 0.00 C ATOM 2389 CD LYS B 155 8.292 -3.850 14.293 1.00 0.00 C ATOM 2390 CE LYS B 155 9.556 -3.538 15.076 1.00 0.00 C ATOM 2391 NZ LYS B 155 9.264 -3.221 16.501 1.00 0.00 N ATOM 0 H LYS B 155 5.255 -5.256 12.615 1.00 0.00 H new ATOM 0 HA LYS B 155 6.705 -3.285 11.135 1.00 0.00 H new ATOM 0 HB2 LYS B 155 7.218 -5.604 12.852 1.00 0.00 H new ATOM 0 HB3 LYS B 155 8.296 -5.604 11.470 1.00 0.00 H new ATOM 0 HG2 LYS B 155 9.620 -4.219 12.648 1.00 0.00 H new ATOM 0 HG3 LYS B 155 8.437 -2.963 12.344 1.00 0.00 H new ATOM 0 HD2 LYS B 155 7.547 -3.075 14.476 1.00 0.00 H new ATOM 0 HD3 LYS B 155 7.867 -4.790 14.644 1.00 0.00 H new ATOM 0 HE2 LYS B 155 10.234 -4.390 15.025 1.00 0.00 H new ATOM 0 HE3 LYS B 155 10.070 -2.695 14.615 1.00 0.00 H new ATOM 0 HZ1 LYS B 155 10.157 -3.097 17.019 1.00 0.00 H new ATOM 0 HZ2 LYS B 155 8.708 -2.344 16.555 1.00 0.00 H new ATOM 0 HZ3 LYS B 155 8.722 -4.000 16.926 1.00 0.00 H new ATOM 2405 N GLU B 156 6.093 -6.219 9.696 1.00 0.00 N ATOM 2406 CA GLU B 156 6.077 -6.964 8.422 1.00 0.00 C ATOM 2407 C GLU B 156 4.992 -6.468 7.455 1.00 0.00 C ATOM 2408 O GLU B 156 5.224 -6.397 6.245 1.00 0.00 O ATOM 2409 CB GLU B 156 5.886 -8.461 8.688 1.00 0.00 C ATOM 2410 CG GLU B 156 7.117 -9.144 9.268 1.00 0.00 C ATOM 2411 CD GLU B 156 6.881 -10.610 9.573 1.00 0.00 C ATOM 2412 OE1 GLU B 156 7.117 -11.448 8.678 1.00 0.00 O ATOM 2413 OE2 GLU B 156 6.460 -10.920 10.707 1.00 0.00 O ATOM 0 H GLU B 156 5.672 -6.727 10.474 1.00 0.00 H new ATOM 0 HA GLU B 156 7.041 -6.789 7.944 1.00 0.00 H new ATOM 0 HB2 GLU B 156 5.050 -8.595 9.375 1.00 0.00 H new ATOM 0 HB3 GLU B 156 5.614 -8.954 7.755 1.00 0.00 H new ATOM 0 HG2 GLU B 156 7.944 -9.052 8.565 1.00 0.00 H new ATOM 0 HG3 GLU B 156 7.416 -8.630 10.182 1.00 0.00 H new ATOM 2420 N VAL B 157 3.811 -6.128 7.998 1.00 0.00 N ATOM 2421 CA VAL B 157 2.668 -5.645 7.195 1.00 0.00 C ATOM 2422 C VAL B 157 2.911 -4.218 6.661 1.00 0.00 C ATOM 2423 O VAL B 157 2.399 -3.847 5.601 1.00 0.00 O ATOM 2424 CB VAL B 157 1.319 -5.673 7.992 1.00 0.00 C ATOM 2425 CG1 VAL B 157 0.985 -7.077 8.513 1.00 0.00 C ATOM 2426 CG2 VAL B 157 1.336 -4.684 9.153 1.00 0.00 C ATOM 0 H VAL B 157 3.619 -6.179 8.999 1.00 0.00 H new ATOM 0 HA VAL B 157 2.585 -6.335 6.355 1.00 0.00 H new ATOM 0 HB VAL B 157 0.541 -5.377 7.288 1.00 0.00 H new ATOM 0 HG11 VAL B 157 0.042 -7.048 9.059 1.00 0.00 H new ATOM 0 HG12 VAL B 157 0.897 -7.765 7.673 1.00 0.00 H new ATOM 0 HG13 VAL B 157 1.779 -7.417 9.178 1.00 0.00 H new ATOM 0 HG21 VAL B 157 0.385 -4.730 9.684 1.00 0.00 H new ATOM 0 HG22 VAL B 157 2.146 -4.939 9.836 1.00 0.00 H new ATOM 0 HG23 VAL B 157 1.489 -3.675 8.769 1.00 0.00 H new ATOM 2436 N ALA B 158 3.698 -3.436 7.428 1.00 0.00 N ATOM 2437 CA ALA B 158 4.027 -2.039 7.107 1.00 0.00 C ATOM 2438 C ALA B 158 4.585 -1.863 5.696 1.00 0.00 C ATOM 2439 O ALA B 158 4.194 -0.934 4.997 1.00 0.00 O ATOM 2440 CB ALA B 158 5.015 -1.493 8.126 1.00 0.00 C ATOM 0 H ALA B 158 4.125 -3.763 8.295 1.00 0.00 H new ATOM 0 HA ALA B 158 3.093 -1.478 7.149 1.00 0.00 H new ATOM 0 HB1 ALA B 158 5.254 -0.458 7.882 1.00 0.00 H new ATOM 0 HB2 ALA B 158 4.573 -1.539 9.122 1.00 0.00 H new ATOM 0 HB3 ALA B 158 5.926 -2.091 8.106 1.00 0.00 H new ATOM 2446 N ASN B 159 5.482 -2.770 5.278 1.00 0.00 N ATOM 2447 CA ASN B 159 6.092 -2.715 3.936 1.00 0.00 C ATOM 2448 C ASN B 159 5.028 -2.780 2.831 1.00 0.00 C ATOM 2449 O ASN B 159 5.208 -2.215 1.748 1.00 0.00 O ATOM 2450 CB ASN B 159 7.093 -3.861 3.757 1.00 0.00 C ATOM 2451 CG ASN B 159 8.341 -3.684 4.603 1.00 0.00 C ATOM 2452 OD1 ASN B 159 8.308 -4.205 5.824 1.00 0.00 O flip ATOM 2453 ND2 ASN B 159 9.322 -3.085 4.163 1.00 0.00 N flip ATOM 0 H ASN B 159 5.803 -3.552 5.849 1.00 0.00 H new ATOM 0 HA ASN B 159 6.614 -1.762 3.852 1.00 0.00 H new ATOM 0 HB2 ASN B 159 6.612 -4.803 4.019 1.00 0.00 H new ATOM 0 HB3 ASN B 159 7.377 -3.930 2.707 1.00 0.00 H new ATOM 0 HD21 ASN B 159 9.303 -2.701 3.218 1.00 0.00 H new ATOM 0 HD22 ASN B 159 10.154 -2.973 4.743 1.00 0.00 H new ATOM 2460 N ALA B 160 3.923 -3.478 3.130 1.00 0.00 N ATOM 2461 CA ALA B 160 2.802 -3.635 2.201 1.00 0.00 C ATOM 2462 C ALA B 160 1.909 -2.387 2.130 1.00 0.00 C ATOM 2463 O ALA B 160 1.460 -2.014 1.042 1.00 0.00 O ATOM 2464 CB ALA B 160 1.973 -4.851 2.589 1.00 0.00 C ATOM 0 H ALA B 160 3.784 -3.949 4.024 1.00 0.00 H new ATOM 0 HA ALA B 160 3.227 -3.777 1.207 1.00 0.00 H new ATOM 0 HB1 ALA B 160 1.141 -4.961 1.893 1.00 0.00 H new ATOM 0 HB2 ALA B 160 2.597 -5.744 2.552 1.00 0.00 H new ATOM 0 HB3 ALA B 160 1.586 -4.720 3.600 1.00 0.00 H new ATOM 2470 N VAL B 161 1.656 -1.747 3.287 1.00 0.00 N ATOM 2471 CA VAL B 161 0.786 -0.561 3.332 1.00 0.00 C ATOM 2472 C VAL B 161 1.512 0.711 3.867 1.00 0.00 C ATOM 2473 O VAL B 161 0.892 1.561 4.518 1.00 0.00 O ATOM 2474 CB VAL B 161 -0.531 -0.882 4.132 1.00 0.00 C ATOM 2475 CG1 VAL B 161 -0.298 -0.992 5.640 1.00 0.00 C ATOM 2476 CG2 VAL B 161 -1.635 0.130 3.825 1.00 0.00 C ATOM 0 H VAL B 161 2.037 -2.028 4.191 1.00 0.00 H new ATOM 0 HA VAL B 161 0.511 -0.318 2.306 1.00 0.00 H new ATOM 0 HB VAL B 161 -0.861 -1.863 3.790 1.00 0.00 H new ATOM 0 HG11 VAL B 161 -1.241 -1.214 6.139 1.00 0.00 H new ATOM 0 HG12 VAL B 161 0.416 -1.791 5.841 1.00 0.00 H new ATOM 0 HG13 VAL B 161 0.098 -0.049 6.017 1.00 0.00 H new ATOM 0 HG21 VAL B 161 -2.529 -0.123 4.395 1.00 0.00 H new ATOM 0 HG22 VAL B 161 -1.299 1.130 4.101 1.00 0.00 H new ATOM 0 HG23 VAL B 161 -1.865 0.106 2.760 1.00 0.00 H new ATOM 2486 N LYS B 162 2.817 0.845 3.571 1.00 0.00 N ATOM 2487 CA LYS B 162 3.592 2.027 3.999 1.00 0.00 C ATOM 2488 C LYS B 162 3.383 3.197 3.023 1.00 0.00 C ATOM 2489 O LYS B 162 3.169 4.335 3.452 1.00 0.00 O ATOM 2490 CB LYS B 162 5.097 1.685 4.127 1.00 0.00 C ATOM 2491 CG LYS B 162 5.968 2.760 4.803 1.00 0.00 C ATOM 2492 CD LYS B 162 5.722 2.870 6.311 1.00 0.00 C ATOM 2493 CE LYS B 162 4.957 4.140 6.657 1.00 0.00 C ATOM 2494 NZ LYS B 162 4.773 4.296 8.126 1.00 0.00 N ATOM 0 H LYS B 162 3.354 0.158 3.042 1.00 0.00 H new ATOM 0 HA LYS B 162 3.229 2.331 4.981 1.00 0.00 H new ATOM 0 HB2 LYS B 162 5.194 0.757 4.691 1.00 0.00 H new ATOM 0 HB3 LYS B 162 5.494 1.495 3.130 1.00 0.00 H new ATOM 0 HG2 LYS B 162 7.019 2.531 4.628 1.00 0.00 H new ATOM 0 HG3 LYS B 162 5.770 3.725 4.337 1.00 0.00 H new ATOM 0 HD2 LYS B 162 5.161 2.001 6.654 1.00 0.00 H new ATOM 0 HD3 LYS B 162 6.676 2.863 6.838 1.00 0.00 H new ATOM 0 HE2 LYS B 162 5.493 5.004 6.265 1.00 0.00 H new ATOM 0 HE3 LYS B 162 3.982 4.121 6.169 1.00 0.00 H new ATOM 0 HZ1 LYS B 162 3.763 4.426 8.337 1.00 0.00 H new ATOM 0 HZ2 LYS B 162 5.122 3.445 8.612 1.00 0.00 H new ATOM 0 HZ3 LYS B 162 5.306 5.126 8.456 1.00 0.00 H new ATOM 2508 N ILE B 163 3.447 2.902 1.719 1.00 0.00 N ATOM 2509 CA ILE B 163 3.257 3.915 0.682 1.00 0.00 C ATOM 2510 C ILE B 163 1.833 3.812 0.088 1.00 0.00 C ATOM 2511 O ILE B 163 1.644 3.534 -1.103 1.00 0.00 O ATOM 2512 CB ILE B 163 4.392 3.837 -0.410 1.00 0.00 C ATOM 2513 CG1 ILE B 163 4.316 5.028 -1.382 1.00 0.00 C ATOM 2514 CG2 ILE B 163 4.388 2.511 -1.178 1.00 0.00 C ATOM 2515 CD1 ILE B 163 5.186 6.199 -0.977 1.00 0.00 C ATOM 0 H ILE B 163 3.630 1.965 1.359 1.00 0.00 H new ATOM 0 HA ILE B 163 3.344 4.904 1.131 1.00 0.00 H new ATOM 0 HB ILE B 163 5.338 3.889 0.129 1.00 0.00 H new ATOM 0 HG12 ILE B 163 4.612 4.694 -2.376 1.00 0.00 H new ATOM 0 HG13 ILE B 163 3.281 5.363 -1.453 1.00 0.00 H new ATOM 0 HG21 ILE B 163 5.191 2.515 -1.916 1.00 0.00 H new ATOM 0 HG22 ILE B 163 4.540 1.687 -0.481 1.00 0.00 H new ATOM 0 HG23 ILE B 163 3.431 2.387 -1.684 1.00 0.00 H new ATOM 0 HD11 ILE B 163 5.081 7.000 -1.708 1.00 0.00 H new ATOM 0 HD12 ILE B 163 4.877 6.560 0.004 1.00 0.00 H new ATOM 0 HD13 ILE B 163 6.228 5.881 -0.934 1.00 0.00 H new ATOM 2527 N SER B 164 0.838 4.050 0.952 1.00 0.00 N ATOM 2528 CA SER B 164 -0.576 3.997 0.563 1.00 0.00 C ATOM 2529 C SER B 164 -1.045 5.329 -0.044 1.00 0.00 C ATOM 2530 O SER B 164 -2.196 5.449 -0.475 1.00 0.00 O ATOM 2531 CB SER B 164 -1.436 3.636 1.781 1.00 0.00 C ATOM 2532 OG SER B 164 -2.775 3.361 1.403 1.00 0.00 O ATOM 0 H SER B 164 0.989 4.283 1.933 1.00 0.00 H new ATOM 0 HA SER B 164 -0.689 3.229 -0.202 1.00 0.00 H new ATOM 0 HB2 SER B 164 -1.012 2.767 2.284 1.00 0.00 H new ATOM 0 HB3 SER B 164 -1.419 4.458 2.497 1.00 0.00 H new ATOM 0 HG SER B 164 -2.993 3.858 0.587 1.00 0.00 H new ATOM 2538 N ALA B 165 -0.139 6.316 -0.083 1.00 0.00 N ATOM 2539 CA ALA B 165 -0.438 7.641 -0.635 1.00 0.00 C ATOM 2540 C ALA B 165 -0.122 7.722 -2.134 1.00 0.00 C ATOM 2541 O ALA B 165 -0.511 8.684 -2.802 1.00 0.00 O ATOM 2542 CB ALA B 165 0.335 8.709 0.126 1.00 0.00 C ATOM 0 H ALA B 165 0.815 6.218 0.265 1.00 0.00 H new ATOM 0 HA ALA B 165 -1.508 7.815 -0.518 1.00 0.00 H new ATOM 0 HB1 ALA B 165 0.107 9.690 -0.291 1.00 0.00 H new ATOM 0 HB2 ALA B 165 0.048 8.686 1.177 1.00 0.00 H new ATOM 0 HB3 ALA B 165 1.404 8.517 0.037 1.00 0.00 H new ATOM 2548 N SER B 166 0.570 6.693 -2.656 1.00 0.00 N ATOM 2549 CA SER B 166 0.954 6.627 -4.076 1.00 0.00 C ATOM 2550 C SER B 166 -0.258 6.393 -4.987 1.00 0.00 C ATOM 2551 O SER B 166 -0.297 6.894 -6.114 1.00 0.00 O ATOM 2552 CB SER B 166 1.983 5.513 -4.287 1.00 0.00 C ATOM 2553 OG SER B 166 2.508 5.531 -5.603 1.00 0.00 O ATOM 0 H SER B 166 0.877 5.889 -2.108 1.00 0.00 H new ATOM 0 HA SER B 166 1.390 7.589 -4.344 1.00 0.00 H new ATOM 0 HB2 SER B 166 2.795 5.626 -3.569 1.00 0.00 H new ATOM 0 HB3 SER B 166 1.519 4.546 -4.093 1.00 0.00 H new ATOM 0 HG SER B 166 2.020 4.889 -6.159 1.00 0.00 H new ATOM 2559 N LEU B 167 -1.233 5.624 -4.490 1.00 0.00 N ATOM 2560 CA LEU B 167 -2.450 5.321 -5.249 1.00 0.00 C ATOM 2561 C LEU B 167 -3.701 5.539 -4.391 1.00 0.00 C ATOM 2562 O LEU B 167 -4.715 6.040 -4.882 1.00 0.00 O ATOM 2563 CB LEU B 167 -2.408 3.875 -5.772 1.00 0.00 C ATOM 2564 CG LEU B 167 -3.198 3.610 -7.064 1.00 0.00 C ATOM 2565 CD1 LEU B 167 -2.387 4.003 -8.294 1.00 0.00 C ATOM 2566 CD2 LEU B 167 -3.606 2.146 -7.145 1.00 0.00 C ATOM 0 H LEU B 167 -1.202 5.199 -3.563 1.00 0.00 H new ATOM 0 HA LEU B 167 -2.497 6.002 -6.099 1.00 0.00 H new ATOM 0 HB2 LEU B 167 -1.367 3.600 -5.941 1.00 0.00 H new ATOM 0 HB3 LEU B 167 -2.790 3.215 -4.993 1.00 0.00 H new ATOM 0 HG LEU B 167 -4.098 4.225 -7.041 1.00 0.00 H new ATOM 0 HD11 LEU B 167 -2.970 3.805 -9.193 1.00 0.00 H new ATOM 0 HD12 LEU B 167 -2.144 5.065 -8.246 1.00 0.00 H new ATOM 0 HD13 LEU B 167 -1.466 3.421 -8.324 1.00 0.00 H new ATOM 0 HD21 LEU B 167 -4.164 1.974 -8.065 1.00 0.00 H new ATOM 0 HD22 LEU B 167 -2.714 1.519 -7.139 1.00 0.00 H new ATOM 0 HD23 LEU B 167 -4.232 1.895 -6.289 1.00 0.00 H new ATOM 2578 N MET B 168 -3.611 5.158 -3.097 1.00 0.00 N ATOM 2579 CA MET B 168 -4.717 5.288 -2.111 1.00 0.00 C ATOM 2580 C MET B 168 -5.925 4.428 -2.493 1.00 0.00 C ATOM 2581 O MET B 168 -6.428 4.515 -3.617 1.00 0.00 O ATOM 2582 CB MET B 168 -5.162 6.755 -1.923 1.00 0.00 C ATOM 2583 CG MET B 168 -4.079 7.669 -1.366 1.00 0.00 C ATOM 2584 SD MET B 168 -4.642 9.370 -1.165 1.00 0.00 S ATOM 2585 CE MET B 168 -3.162 10.142 -0.517 1.00 0.00 C ATOM 0 H MET B 168 -2.765 4.748 -2.701 1.00 0.00 H new ATOM 0 HA MET B 168 -4.317 4.927 -1.163 1.00 0.00 H new ATOM 0 HB2 MET B 168 -5.495 7.148 -2.884 1.00 0.00 H new ATOM 0 HB3 MET B 168 -6.022 6.779 -1.254 1.00 0.00 H new ATOM 0 HG2 MET B 168 -3.745 7.285 -0.402 1.00 0.00 H new ATOM 0 HG3 MET B 168 -3.217 7.652 -2.032 1.00 0.00 H new ATOM 0 HE1 MET B 168 -3.367 11.188 -0.290 1.00 0.00 H new ATOM 0 HE2 MET B 168 -2.852 9.628 0.392 1.00 0.00 H new ATOM 0 HE3 MET B 168 -2.365 10.081 -1.258 1.00 0.00 H new ATOM 2595 N GLY B 169 -6.377 3.604 -1.542 1.00 0.00 N ATOM 2596 CA GLY B 169 -7.519 2.731 -1.772 1.00 0.00 C ATOM 2597 C GLY B 169 -8.801 3.283 -1.179 1.00 0.00 C ATOM 2598 O GLY B 169 -9.097 3.046 -0.004 1.00 0.00 O ATOM 0 H GLY B 169 -5.967 3.528 -0.611 1.00 0.00 H new ATOM 0 HA2 GLY B 169 -7.651 2.586 -2.844 1.00 0.00 H new ATOM 0 HA3 GLY B 169 -7.316 1.751 -1.341 1.00 0.00 H new ATOM 2602 N THR B 170 -9.557 4.019 -1.998 1.00 0.00 N ATOM 2603 CA THR B 170 -10.822 4.618 -1.568 1.00 0.00 C ATOM 2604 C THR B 170 -12.013 3.789 -2.047 1.00 0.00 C ATOM 2605 O THR B 170 -12.734 3.243 -1.186 1.00 0.00 O ATOM 2606 CB THR B 170 -10.975 6.070 -2.077 1.00 0.00 C ATOM 2607 OG1 THR B 170 -10.667 6.138 -3.474 1.00 0.00 O ATOM 2608 CG2 THR B 170 -10.070 7.022 -1.304 1.00 0.00 C ATOM 2609 OXT THR B 170 -12.209 3.683 -3.277 1.00 0.00 O ATOM 0 H THR B 170 -9.312 4.215 -2.969 1.00 0.00 H new ATOM 0 HA THR B 170 -10.805 4.633 -0.478 1.00 0.00 H new ATOM 0 HB THR B 170 -12.010 6.374 -1.919 1.00 0.00 H new ATOM 0 HG1 THR B 170 -11.053 5.362 -3.932 1.00 0.00 H new ATOM 0 HG21 THR B 170 -10.199 8.036 -1.684 1.00 0.00 H new ATOM 0 HG22 THR B 170 -10.332 6.995 -0.246 1.00 0.00 H new ATOM 0 HG23 THR B 170 -9.031 6.718 -1.428 1.00 0.00 H new TER 2617 THR B 170