USER MOD reduce.3.24.130724 H: found=0, std=0, add=972, rem=0, adj=36 USER MOD reduce.3.24.130724 removed 970 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 19 ASN : amide:sc= -1.23! C(o=-3.1!,f=-4!) USER MOD Set 1.2: A 116 HIS : no HD1:sc= -1.89 X(o=-3.1,f=-2.7) USER MOD Set 2.1: A 94 SER OG : rot 180:sc= 0 USER MOD Set 2.2: A 112 GLN : amide:sc= -5.86! C(o=-5.9!,f=-5.4!) USER MOD Set 3.1: A 63 GLN : amide:sc= 0.0359 K(o=0.073,f=-0.53) USER MOD Set 3.2: A 65 THR OG1 : rot 174:sc= 0.0373 USER MOD Single : A 1 GLY N :NH3+ -110:sc= 0.0943 (180deg=0) USER MOD Single : A 2 SER OG : rot 26:sc= 0.899 USER MOD Single : A 3 SER OG : rot 180:sc= 0 USER MOD Single : A 5 SER OG : rot 180:sc=0.000905 USER MOD Single : A 6 SER OG : rot 180:sc= 0 USER MOD Single : A 8 THR OG1 : rot 180:sc= 0 USER MOD Single : A 10 GLN : amide:sc= 0 K(o=0,f=-0.64) USER MOD Single : A 12 THR OG1 : rot 180:sc= -0.0985 USER MOD Single : A 18 SER OG : rot 180:sc= 0 USER MOD Single : A 24 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 31 HIS : no HE2:sc= -0.103 X(o=-0.1,f=-0.59) USER MOD Single : A 32 ASN : amide:sc= -3.22! C(o=-3.2!,f=-4.2!) USER MOD Single : A 35 GLN : amide:sc= 0 K(o=0,f=-0.58) USER MOD Single : A 40 TYR OH : rot -156:sc= 0.658 USER MOD Single : A 41 ASN : amide:sc= -6.95! C(o=-7!,f=-16!) USER MOD Single : A 43 TYR OH : rot 180:sc= 0 USER MOD Single : A 44 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 47 THR OG1 : rot 180:sc= 0 USER MOD Single : A 51 ASN : amide:sc= -0.374 K(o=-0.37,f=-1.9) USER MOD Single : A 57 TYR OH : rot -170:sc= -1.21 USER MOD Single : A 60 SER OG : rot 180:sc= 0 USER MOD Single : A 61 ASN : amide:sc= -2.36! K(o=-2.4!,f=-3.1) USER MOD Single : A 62 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 70 TYR OH : rot 21:sc= 0.945 USER MOD Single : A 71 SER OG : rot 180:sc= 0 USER MOD Single : A 72 ASN : amide:sc= -0.0249 K(o=-0.025,f=-1.2) USER MOD Single : A 75 THR OG1 : rot 180:sc= 0 USER MOD Single : A 77 TYR OH : rot 180:sc= -0.428 USER MOD Single : A 79 ASN : amide:sc= -0.0811 X(o=-0.081,f=0) USER MOD Single : A 81 SER OG : rot 150:sc= -0.561 USER MOD Single : A 84 MET CE :methyl -128:sc= -0.841 (180deg=-2.27!) USER MOD Single : A 86 ASN : amide:sc= 0 K(o=0,f=-0.82) USER MOD Single : A 88 THR OG1 : rot -13:sc= 0.288 USER MOD Single : A 90 ASN : amide:sc= 0 X(o=0,f=-0.15) USER MOD Single : A 92 THR OG1 : rot 94:sc= 0.182 USER MOD Single : A 95 TYR OH : rot -36:sc= 0.558 USER MOD Single : A 96 THR OG1 : rot 64:sc= 0.711 USER MOD Single : A 98 GLN : amide:sc= -0.618 X(o=-0.62,f=-0.23) USER MOD Single : A 101 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 103 ASN : amide:sc= -5.92 K(o=-5.9,f=-17!) USER MOD Single : A 105 MET CE :methyl -151:sc= -0.278 (180deg=-1.09) USER MOD Single : A 106 SER OG : rot 180:sc= 0 USER MOD Single : A 110 THR OG1 : rot -138:sc= 0.0489 USER MOD Single : A 114 SER OG : rot 180:sc= 0 USER MOD Single : A 119 THR OG1 : rot 180:sc= -0.85 USER MOD Single : A 121 LYS NZ :NH3+ -152:sc= -0.0911 (180deg=-0.79) USER MOD Single : A 123 SER OG : rot 180:sc= 0 USER MOD Single : A 125 SER OG : rot 180:sc= 0 USER MOD Single : A 128 SER OG : rot 180:sc= 0 USER MOD Single : A 129 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 5.971 7.624 18.247 1.00 0.00 N ATOM 2 CA GLY A 1 5.948 8.730 17.308 1.00 0.00 C ATOM 3 C GLY A 1 7.334 9.114 16.831 1.00 0.00 C ATOM 4 O GLY A 1 8.336 8.648 17.373 1.00 0.00 O ATOM 0 H1 GLY A 1 5.567 6.778 17.797 1.00 0.00 H new ATOM 0 H2 GLY A 1 6.953 7.430 18.531 1.00 0.00 H new ATOM 0 H3 GLY A 1 5.410 7.870 19.087 1.00 0.00 H new ATOM 0 HA2 GLY A 1 5.333 8.461 16.449 1.00 0.00 H new ATOM 0 HA3 GLY A 1 5.477 9.593 17.779 1.00 0.00 H new ATOM 8 N SER A 2 7.393 9.966 15.812 1.00 0.00 N ATOM 9 CA SER A 2 8.667 10.408 15.258 1.00 0.00 C ATOM 10 C SER A 2 8.469 11.596 14.321 1.00 0.00 C ATOM 11 O SER A 2 7.860 11.468 13.259 1.00 0.00 O ATOM 12 CB SER A 2 9.348 9.261 14.509 1.00 0.00 C ATOM 13 OG SER A 2 8.606 8.891 13.360 1.00 0.00 O ATOM 0 H SER A 2 6.573 10.364 15.354 1.00 0.00 H new ATOM 0 HA SER A 2 9.305 10.721 16.084 1.00 0.00 H new ATOM 0 HB2 SER A 2 10.354 9.561 14.215 1.00 0.00 H new ATOM 0 HB3 SER A 2 9.452 8.401 15.171 1.00 0.00 H new ATOM 0 HG SER A 2 8.077 9.656 13.052 1.00 0.00 H new ATOM 19 N SER A 3 8.988 12.752 14.722 1.00 0.00 N ATOM 20 CA SER A 3 8.866 13.964 13.921 1.00 0.00 C ATOM 21 C SER A 3 10.134 14.209 13.109 1.00 0.00 C ATOM 22 O SER A 3 11.211 13.727 13.458 1.00 0.00 O ATOM 23 CB SER A 3 8.582 15.168 14.821 1.00 0.00 C ATOM 24 OG SER A 3 7.206 15.245 15.151 1.00 0.00 O ATOM 0 H SER A 3 9.497 12.875 15.597 1.00 0.00 H new ATOM 0 HA SER A 3 8.034 13.831 13.230 1.00 0.00 H new ATOM 0 HB2 SER A 3 9.174 15.092 15.733 1.00 0.00 H new ATOM 0 HB3 SER A 3 8.890 16.084 14.316 1.00 0.00 H new ATOM 0 HG SER A 3 7.051 16.022 15.728 1.00 0.00 H new ATOM 30 N GLY A 4 9.997 14.963 12.023 1.00 0.00 N ATOM 31 CA GLY A 4 11.139 15.260 11.177 1.00 0.00 C ATOM 32 C GLY A 4 10.747 15.470 9.728 1.00 0.00 C ATOM 33 O GLY A 4 11.274 14.807 8.833 1.00 0.00 O ATOM 0 H GLY A 4 9.116 15.374 11.714 1.00 0.00 H new ATOM 0 HA2 GLY A 4 11.640 16.154 11.548 1.00 0.00 H new ATOM 0 HA3 GLY A 4 11.857 14.443 11.241 1.00 0.00 H new ATOM 37 N SER A 5 9.820 16.393 9.494 1.00 0.00 N ATOM 38 CA SER A 5 9.354 16.684 8.143 1.00 0.00 C ATOM 39 C SER A 5 9.260 18.189 7.914 1.00 0.00 C ATOM 40 O SER A 5 9.427 18.981 8.842 1.00 0.00 O ATOM 41 CB SER A 5 7.991 16.033 7.899 1.00 0.00 C ATOM 42 OG SER A 5 7.714 15.935 6.513 1.00 0.00 O ATOM 0 H SER A 5 9.377 16.952 10.223 1.00 0.00 H new ATOM 0 HA SER A 5 10.076 16.271 7.439 1.00 0.00 H new ATOM 0 HB2 SER A 5 7.973 15.040 8.348 1.00 0.00 H new ATOM 0 HB3 SER A 5 7.212 16.618 8.388 1.00 0.00 H new ATOM 0 HG SER A 5 6.838 15.514 6.383 1.00 0.00 H new ATOM 48 N SER A 6 8.992 18.577 6.671 1.00 0.00 N ATOM 49 CA SER A 6 8.879 19.987 6.317 1.00 0.00 C ATOM 50 C SER A 6 8.112 20.756 7.389 1.00 0.00 C ATOM 51 O SER A 6 8.510 21.849 7.788 1.00 0.00 O ATOM 52 CB SER A 6 8.180 20.141 4.965 1.00 0.00 C ATOM 53 OG SER A 6 8.885 19.452 3.946 1.00 0.00 O ATOM 0 H SER A 6 8.849 17.934 5.892 1.00 0.00 H new ATOM 0 HA SER A 6 9.885 20.400 6.247 1.00 0.00 H new ATOM 0 HB2 SER A 6 7.162 19.756 5.032 1.00 0.00 H new ATOM 0 HB3 SER A 6 8.105 21.198 4.709 1.00 0.00 H new ATOM 0 HG SER A 6 8.418 19.564 3.092 1.00 0.00 H new ATOM 59 N GLY A 7 7.009 20.175 7.851 1.00 0.00 N ATOM 60 CA GLY A 7 6.203 20.818 8.871 1.00 0.00 C ATOM 61 C GLY A 7 5.872 19.888 10.021 1.00 0.00 C ATOM 62 O GLY A 7 6.247 18.715 10.009 1.00 0.00 O ATOM 0 H GLY A 7 6.659 19.270 7.536 1.00 0.00 H new ATOM 0 HA2 GLY A 7 6.735 21.689 9.254 1.00 0.00 H new ATOM 0 HA3 GLY A 7 5.278 21.181 8.423 1.00 0.00 H new ATOM 66 N THR A 8 5.167 20.411 11.020 1.00 0.00 N ATOM 67 CA THR A 8 4.789 19.620 12.184 1.00 0.00 C ATOM 68 C THR A 8 3.533 18.801 11.907 1.00 0.00 C ATOM 69 O THR A 8 2.683 18.636 12.781 1.00 0.00 O ATOM 70 CB THR A 8 4.543 20.514 13.415 1.00 0.00 C ATOM 71 OG1 THR A 8 3.527 21.480 13.124 1.00 0.00 O ATOM 72 CG2 THR A 8 5.822 21.225 13.831 1.00 0.00 C ATOM 0 H THR A 8 4.847 21.379 11.046 1.00 0.00 H new ATOM 0 HA THR A 8 5.621 18.947 12.393 1.00 0.00 H new ATOM 0 HB THR A 8 4.215 19.879 14.238 1.00 0.00 H new ATOM 0 HG1 THR A 8 3.376 22.043 13.912 1.00 0.00 H new ATOM 0 HG21 THR A 8 5.624 21.850 14.702 1.00 0.00 H new ATOM 0 HG22 THR A 8 6.584 20.487 14.080 1.00 0.00 H new ATOM 0 HG23 THR A 8 6.175 21.848 13.010 1.00 0.00 H new ATOM 80 N ALA A 9 3.424 18.288 10.686 1.00 0.00 N ATOM 81 CA ALA A 9 2.274 17.483 10.295 1.00 0.00 C ATOM 82 C ALA A 9 2.549 16.723 9.002 1.00 0.00 C ATOM 83 O ALA A 9 3.215 17.234 8.102 1.00 0.00 O ATOM 84 CB ALA A 9 1.042 18.363 10.141 1.00 0.00 C ATOM 0 H ALA A 9 4.119 18.416 9.950 1.00 0.00 H new ATOM 0 HA ALA A 9 2.089 16.752 11.082 1.00 0.00 H new ATOM 0 HB1 ALA A 9 0.190 17.749 9.849 1.00 0.00 H new ATOM 0 HB2 ALA A 9 0.826 18.855 11.089 1.00 0.00 H new ATOM 0 HB3 ALA A 9 1.226 19.116 9.375 1.00 0.00 H new ATOM 90 N GLN A 10 2.033 15.501 8.918 1.00 0.00 N ATOM 91 CA GLN A 10 2.226 14.671 7.735 1.00 0.00 C ATOM 92 C GLN A 10 1.116 13.633 7.612 1.00 0.00 C ATOM 93 O GLN A 10 0.779 12.951 8.581 1.00 0.00 O ATOM 94 CB GLN A 10 3.587 13.976 7.790 1.00 0.00 C ATOM 95 CG GLN A 10 3.634 12.806 8.759 1.00 0.00 C ATOM 96 CD GLN A 10 5.044 12.477 9.208 1.00 0.00 C ATOM 97 OE1 GLN A 10 6.019 12.851 8.556 1.00 0.00 O ATOM 98 NE2 GLN A 10 5.160 11.773 10.328 1.00 0.00 N ATOM 0 H GLN A 10 1.479 15.064 9.654 1.00 0.00 H new ATOM 0 HA GLN A 10 2.192 15.318 6.858 1.00 0.00 H new ATOM 0 HB2 GLN A 10 3.845 13.621 6.792 1.00 0.00 H new ATOM 0 HB3 GLN A 10 4.346 14.704 8.076 1.00 0.00 H new ATOM 0 HG2 GLN A 10 3.023 13.037 9.632 1.00 0.00 H new ATOM 0 HG3 GLN A 10 3.194 11.929 8.285 1.00 0.00 H new ATOM 0 HE21 GLN A 10 4.325 11.483 10.837 1.00 0.00 H new ATOM 0 HE22 GLN A 10 6.084 11.522 10.679 1.00 0.00 H new ATOM 107 N LEU A 11 0.550 13.517 6.416 1.00 0.00 N ATOM 108 CA LEU A 11 -0.523 12.562 6.166 1.00 0.00 C ATOM 109 C LEU A 11 -0.131 11.166 6.640 1.00 0.00 C ATOM 110 O LEU A 11 0.843 10.585 6.159 1.00 0.00 O ATOM 111 CB LEU A 11 -0.867 12.529 4.675 1.00 0.00 C ATOM 112 CG LEU A 11 -2.326 12.230 4.329 1.00 0.00 C ATOM 113 CD1 LEU A 11 -2.637 12.666 2.906 1.00 0.00 C ATOM 114 CD2 LEU A 11 -2.625 10.749 4.513 1.00 0.00 C ATOM 0 H LEU A 11 0.817 14.073 5.604 1.00 0.00 H new ATOM 0 HA LEU A 11 -1.400 12.884 6.728 1.00 0.00 H new ATOM 0 HB2 LEU A 11 -0.602 13.493 4.240 1.00 0.00 H new ATOM 0 HB3 LEU A 11 -0.239 11.779 4.194 1.00 0.00 H new ATOM 0 HG LEU A 11 -2.964 12.796 5.008 1.00 0.00 H new ATOM 0 HD11 LEU A 11 -3.680 12.445 2.678 1.00 0.00 H new ATOM 0 HD12 LEU A 11 -2.463 13.737 2.807 1.00 0.00 H new ATOM 0 HD13 LEU A 11 -1.992 12.128 2.211 1.00 0.00 H new ATOM 0 HD21 LEU A 11 -3.668 10.554 4.262 1.00 0.00 H new ATOM 0 HD22 LEU A 11 -1.979 10.163 3.859 1.00 0.00 H new ATOM 0 HD23 LEU A 11 -2.442 10.467 5.550 1.00 0.00 H new ATOM 126 N THR A 12 -0.897 10.630 7.585 1.00 0.00 N ATOM 127 CA THR A 12 -0.630 9.302 8.123 1.00 0.00 C ATOM 128 C THR A 12 -1.912 8.484 8.229 1.00 0.00 C ATOM 129 O THR A 12 -3.013 9.016 8.079 1.00 0.00 O ATOM 130 CB THR A 12 0.031 9.382 9.513 1.00 0.00 C ATOM 131 OG1 THR A 12 0.539 8.097 9.888 1.00 0.00 O ATOM 132 CG2 THR A 12 -0.964 9.864 10.558 1.00 0.00 C ATOM 0 H THR A 12 -1.707 11.095 7.994 1.00 0.00 H new ATOM 0 HA THR A 12 0.054 8.812 7.431 1.00 0.00 H new ATOM 0 HB THR A 12 0.853 10.096 9.460 1.00 0.00 H new ATOM 0 HG1 THR A 12 0.959 8.156 10.771 1.00 0.00 H new ATOM 0 HG21 THR A 12 -0.475 9.913 11.531 1.00 0.00 H new ATOM 0 HG22 THR A 12 -1.327 10.855 10.285 1.00 0.00 H new ATOM 0 HG23 THR A 12 -1.804 9.171 10.608 1.00 0.00 H new ATOM 140 N ILE A 13 -1.763 7.190 8.488 1.00 0.00 N ATOM 141 CA ILE A 13 -2.910 6.299 8.615 1.00 0.00 C ATOM 142 C ILE A 13 -2.781 5.410 9.847 1.00 0.00 C ATOM 143 O ILE A 13 -1.756 4.761 10.051 1.00 0.00 O ATOM 144 CB ILE A 13 -3.073 5.410 7.368 1.00 0.00 C ATOM 145 CG1 ILE A 13 -3.442 6.262 6.152 1.00 0.00 C ATOM 146 CG2 ILE A 13 -4.129 4.342 7.614 1.00 0.00 C ATOM 147 CD1 ILE A 13 -3.456 5.487 4.853 1.00 0.00 C ATOM 0 H ILE A 13 -0.859 6.735 8.614 1.00 0.00 H new ATOM 0 HA ILE A 13 -3.792 6.932 8.717 1.00 0.00 H new ATOM 0 HB ILE A 13 -2.123 4.915 7.166 1.00 0.00 H new ATOM 0 HG12 ILE A 13 -4.425 6.704 6.313 1.00 0.00 H new ATOM 0 HG13 ILE A 13 -2.733 7.085 6.067 1.00 0.00 H new ATOM 0 HG21 ILE A 13 -4.233 3.721 6.724 1.00 0.00 H new ATOM 0 HG22 ILE A 13 -3.828 3.720 8.457 1.00 0.00 H new ATOM 0 HG23 ILE A 13 -5.083 4.819 7.838 1.00 0.00 H new ATOM 0 HD11 ILE A 13 -3.726 6.154 4.034 1.00 0.00 H new ATOM 0 HD12 ILE A 13 -2.467 5.068 4.669 1.00 0.00 H new ATOM 0 HD13 ILE A 13 -4.186 4.680 4.919 1.00 0.00 H new ATOM 159 N GLU A 14 -3.829 5.384 10.664 1.00 0.00 N ATOM 160 CA GLU A 14 -3.833 4.572 11.875 1.00 0.00 C ATOM 161 C GLU A 14 -4.914 3.497 11.807 1.00 0.00 C ATOM 162 O GLU A 14 -6.104 3.802 11.742 1.00 0.00 O ATOM 163 CB GLU A 14 -4.054 5.454 13.106 1.00 0.00 C ATOM 164 CG GLU A 14 -4.080 4.680 14.413 1.00 0.00 C ATOM 165 CD GLU A 14 -4.453 5.549 15.599 1.00 0.00 C ATOM 166 OE1 GLU A 14 -3.708 6.510 15.886 1.00 0.00 O ATOM 167 OE2 GLU A 14 -5.487 5.269 16.239 1.00 0.00 O ATOM 0 H GLU A 14 -4.686 5.916 10.509 1.00 0.00 H new ATOM 0 HA GLU A 14 -2.862 4.082 11.956 1.00 0.00 H new ATOM 0 HB2 GLU A 14 -3.263 6.203 13.153 1.00 0.00 H new ATOM 0 HB3 GLU A 14 -4.996 5.991 12.993 1.00 0.00 H new ATOM 0 HG2 GLU A 14 -4.792 3.859 14.331 1.00 0.00 H new ATOM 0 HG3 GLU A 14 -3.100 4.235 14.587 1.00 0.00 H new ATOM 174 N ALA A 15 -4.489 2.238 11.821 1.00 0.00 N ATOM 175 CA ALA A 15 -5.420 1.117 11.762 1.00 0.00 C ATOM 176 C ALA A 15 -6.285 1.056 13.016 1.00 0.00 C ATOM 177 O ALA A 15 -5.800 1.261 14.128 1.00 0.00 O ATOM 178 CB ALA A 15 -4.662 -0.189 11.577 1.00 0.00 C ATOM 0 H ALA A 15 -3.507 1.968 11.873 1.00 0.00 H new ATOM 0 HA ALA A 15 -6.078 1.267 10.906 1.00 0.00 H new ATOM 0 HB1 ALA A 15 -5.369 -1.017 11.535 1.00 0.00 H new ATOM 0 HB2 ALA A 15 -4.092 -0.151 10.649 1.00 0.00 H new ATOM 0 HB3 ALA A 15 -3.981 -0.336 12.415 1.00 0.00 H new ATOM 184 N VAL A 16 -7.570 0.772 12.829 1.00 0.00 N ATOM 185 CA VAL A 16 -8.504 0.683 13.945 1.00 0.00 C ATOM 186 C VAL A 16 -9.501 -0.451 13.739 1.00 0.00 C ATOM 187 O VAL A 16 -10.396 -0.379 12.896 1.00 0.00 O ATOM 188 CB VAL A 16 -9.276 2.002 14.137 1.00 0.00 C ATOM 189 CG1 VAL A 16 -10.288 1.869 15.266 1.00 0.00 C ATOM 190 CG2 VAL A 16 -8.313 3.148 14.406 1.00 0.00 C ATOM 0 H VAL A 16 -7.988 0.600 11.915 1.00 0.00 H new ATOM 0 HA VAL A 16 -7.912 0.484 14.838 1.00 0.00 H new ATOM 0 HB VAL A 16 -9.819 2.222 13.218 1.00 0.00 H new ATOM 0 HG11 VAL A 16 -10.824 2.810 15.387 1.00 0.00 H new ATOM 0 HG12 VAL A 16 -10.997 1.076 15.028 1.00 0.00 H new ATOM 0 HG13 VAL A 16 -9.769 1.625 16.193 1.00 0.00 H new ATOM 0 HG21 VAL A 16 -8.875 4.072 14.539 1.00 0.00 H new ATOM 0 HG22 VAL A 16 -7.741 2.938 15.310 1.00 0.00 H new ATOM 0 HG23 VAL A 16 -7.632 3.256 13.562 1.00 0.00 H new ATOM 200 N PRO A 17 -9.346 -1.526 14.526 1.00 0.00 N ATOM 201 CA PRO A 17 -8.284 -1.624 15.532 1.00 0.00 C ATOM 202 C PRO A 17 -6.902 -1.762 14.904 1.00 0.00 C ATOM 203 O PRO A 17 -6.763 -1.774 13.680 1.00 0.00 O ATOM 204 CB PRO A 17 -8.648 -2.892 16.309 1.00 0.00 C ATOM 205 CG PRO A 17 -9.442 -3.710 15.350 1.00 0.00 C ATOM 206 CD PRO A 17 -10.195 -2.729 14.494 1.00 0.00 C ATOM 0 HA PRO A 17 -8.226 -0.730 16.152 1.00 0.00 H new ATOM 0 HB2 PRO A 17 -7.756 -3.424 16.639 1.00 0.00 H new ATOM 0 HB3 PRO A 17 -9.227 -2.656 17.202 1.00 0.00 H new ATOM 0 HG2 PRO A 17 -8.792 -4.340 14.742 1.00 0.00 H new ATOM 0 HG3 PRO A 17 -10.127 -4.374 15.877 1.00 0.00 H new ATOM 0 HD2 PRO A 17 -10.327 -3.101 13.478 1.00 0.00 H new ATOM 0 HD3 PRO A 17 -11.190 -2.529 14.892 1.00 0.00 H new ATOM 214 N SER A 18 -5.881 -1.868 15.748 1.00 0.00 N ATOM 215 CA SER A 18 -4.508 -2.002 15.275 1.00 0.00 C ATOM 216 C SER A 18 -4.189 -3.456 14.940 1.00 0.00 C ATOM 217 O SER A 18 -3.276 -3.740 14.166 1.00 0.00 O ATOM 218 CB SER A 18 -3.529 -1.484 16.331 1.00 0.00 C ATOM 219 OG SER A 18 -2.247 -1.259 15.771 1.00 0.00 O ATOM 0 H SER A 18 -5.979 -1.864 16.763 1.00 0.00 H new ATOM 0 HA SER A 18 -4.402 -1.406 14.369 1.00 0.00 H new ATOM 0 HB2 SER A 18 -3.909 -0.557 16.761 1.00 0.00 H new ATOM 0 HB3 SER A 18 -3.452 -2.205 17.145 1.00 0.00 H new ATOM 0 HG SER A 18 -1.640 -0.927 16.465 1.00 0.00 H new ATOM 225 N ASN A 19 -4.949 -4.373 15.530 1.00 0.00 N ATOM 226 CA ASN A 19 -4.747 -5.798 15.295 1.00 0.00 C ATOM 227 C ASN A 19 -6.057 -6.566 15.452 1.00 0.00 C ATOM 228 O ASN A 19 -6.536 -6.775 16.566 1.00 0.00 O ATOM 229 CB ASN A 19 -3.699 -6.353 16.262 1.00 0.00 C ATOM 230 CG ASN A 19 -4.244 -6.528 17.666 1.00 0.00 C ATOM 231 OD1 ASN A 19 -4.957 -5.666 18.180 1.00 0.00 O ATOM 232 ND2 ASN A 19 -3.909 -7.649 18.295 1.00 0.00 N ATOM 0 H ASN A 19 -5.710 -4.155 16.174 1.00 0.00 H new ATOM 0 HA ASN A 19 -4.391 -5.925 14.273 1.00 0.00 H new ATOM 0 HB2 ASN A 19 -3.340 -7.313 15.892 1.00 0.00 H new ATOM 0 HB3 ASN A 19 -2.841 -5.681 16.289 1.00 0.00 H new ATOM 0 HD21 ASN A 19 -4.245 -7.822 19.242 1.00 0.00 H new ATOM 0 HD22 ASN A 19 -3.316 -8.336 17.831 1.00 0.00 H new ATOM 239 N ALA A 20 -6.630 -6.983 14.328 1.00 0.00 N ATOM 240 CA ALA A 20 -7.882 -7.730 14.341 1.00 0.00 C ATOM 241 C ALA A 20 -7.642 -9.210 14.061 1.00 0.00 C ATOM 242 O ALA A 20 -6.506 -9.635 13.853 1.00 0.00 O ATOM 243 CB ALA A 20 -8.853 -7.150 13.322 1.00 0.00 C ATOM 0 H ALA A 20 -6.248 -6.816 13.397 1.00 0.00 H new ATOM 0 HA ALA A 20 -8.319 -7.641 15.336 1.00 0.00 H new ATOM 0 HB1 ALA A 20 -9.784 -7.717 13.342 1.00 0.00 H new ATOM 0 HB2 ALA A 20 -9.058 -6.108 13.567 1.00 0.00 H new ATOM 0 HB3 ALA A 20 -8.414 -7.209 12.326 1.00 0.00 H new ATOM 249 N ALA A 21 -8.718 -9.989 14.060 1.00 0.00 N ATOM 250 CA ALA A 21 -8.624 -11.421 13.806 1.00 0.00 C ATOM 251 C ALA A 21 -9.430 -11.814 12.573 1.00 0.00 C ATOM 252 O ALA A 21 -10.413 -11.158 12.229 1.00 0.00 O ATOM 253 CB ALA A 21 -9.097 -12.206 15.021 1.00 0.00 C ATOM 0 H ALA A 21 -9.665 -9.652 14.232 1.00 0.00 H new ATOM 0 HA ALA A 21 -7.578 -11.663 13.616 1.00 0.00 H new ATOM 0 HB1 ALA A 21 -9.021 -13.274 14.816 1.00 0.00 H new ATOM 0 HB2 ALA A 21 -8.475 -11.956 15.880 1.00 0.00 H new ATOM 0 HB3 ALA A 21 -10.134 -11.951 15.238 1.00 0.00 H new ATOM 259 N GLU A 22 -9.008 -12.888 11.912 1.00 0.00 N ATOM 260 CA GLU A 22 -9.692 -13.366 10.717 1.00 0.00 C ATOM 261 C GLU A 22 -11.206 -13.241 10.869 1.00 0.00 C ATOM 262 O GLU A 22 -11.773 -13.638 11.886 1.00 0.00 O ATOM 263 CB GLU A 22 -9.315 -14.822 10.434 1.00 0.00 C ATOM 264 CG GLU A 22 -7.937 -14.984 9.816 1.00 0.00 C ATOM 265 CD GLU A 22 -7.526 -16.438 9.681 1.00 0.00 C ATOM 266 OE1 GLU A 22 -8.413 -17.314 9.744 1.00 0.00 O ATOM 267 OE2 GLU A 22 -6.316 -16.698 9.511 1.00 0.00 O ATOM 0 H GLU A 22 -8.196 -13.443 12.184 1.00 0.00 H new ATOM 0 HA GLU A 22 -9.376 -12.747 9.877 1.00 0.00 H new ATOM 0 HB2 GLU A 22 -9.355 -15.387 11.366 1.00 0.00 H new ATOM 0 HB3 GLU A 22 -10.057 -15.257 9.765 1.00 0.00 H new ATOM 0 HG2 GLU A 22 -7.926 -14.514 8.832 1.00 0.00 H new ATOM 0 HG3 GLU A 22 -7.204 -14.458 10.428 1.00 0.00 H new ATOM 274 N GLY A 23 -11.854 -12.686 9.849 1.00 0.00 N ATOM 275 CA GLY A 23 -13.294 -12.518 9.889 1.00 0.00 C ATOM 276 C GLY A 23 -13.705 -11.161 10.424 1.00 0.00 C ATOM 277 O GLY A 23 -14.836 -10.719 10.216 1.00 0.00 O ATOM 0 H GLY A 23 -11.407 -12.350 8.996 1.00 0.00 H new ATOM 0 HA2 GLY A 23 -13.700 -12.648 8.886 1.00 0.00 H new ATOM 0 HA3 GLY A 23 -13.730 -13.298 10.513 1.00 0.00 H new ATOM 281 N LYS A 24 -12.786 -10.497 11.116 1.00 0.00 N ATOM 282 CA LYS A 24 -13.057 -9.181 11.684 1.00 0.00 C ATOM 283 C LYS A 24 -12.859 -8.087 10.640 1.00 0.00 C ATOM 284 O LYS A 24 -12.414 -8.355 9.525 1.00 0.00 O ATOM 285 CB LYS A 24 -12.147 -8.925 12.887 1.00 0.00 C ATOM 286 CG LYS A 24 -12.437 -9.829 14.073 1.00 0.00 C ATOM 287 CD LYS A 24 -13.649 -9.352 14.855 1.00 0.00 C ATOM 288 CE LYS A 24 -14.190 -10.444 15.765 1.00 0.00 C ATOM 289 NZ LYS A 24 -14.844 -9.881 16.979 1.00 0.00 N ATOM 0 H LYS A 24 -11.846 -10.849 11.297 1.00 0.00 H new ATOM 0 HA LYS A 24 -14.096 -9.161 12.012 1.00 0.00 H new ATOM 0 HB2 LYS A 24 -11.109 -9.061 12.582 1.00 0.00 H new ATOM 0 HB3 LYS A 24 -12.254 -7.886 13.198 1.00 0.00 H new ATOM 0 HG2 LYS A 24 -12.607 -10.847 13.723 1.00 0.00 H new ATOM 0 HG3 LYS A 24 -11.568 -9.859 14.730 1.00 0.00 H new ATOM 0 HD2 LYS A 24 -13.379 -8.481 15.451 1.00 0.00 H new ATOM 0 HD3 LYS A 24 -14.429 -9.035 14.162 1.00 0.00 H new ATOM 0 HE2 LYS A 24 -14.908 -11.053 15.215 1.00 0.00 H new ATOM 0 HE3 LYS A 24 -13.376 -11.104 16.064 1.00 0.00 H new ATOM 0 HZ1 LYS A 24 -15.199 -10.657 17.573 1.00 0.00 H new ATOM 0 HZ2 LYS A 24 -14.153 -9.321 17.518 1.00 0.00 H new ATOM 0 HZ3 LYS A 24 -15.637 -9.271 16.695 1.00 0.00 H new ATOM 303 N GLU A 25 -13.189 -6.854 11.012 1.00 0.00 N ATOM 304 CA GLU A 25 -13.046 -5.720 10.107 1.00 0.00 C ATOM 305 C GLU A 25 -12.045 -4.708 10.657 1.00 0.00 C ATOM 306 O GLU A 25 -11.958 -4.498 11.867 1.00 0.00 O ATOM 307 CB GLU A 25 -14.400 -5.044 9.882 1.00 0.00 C ATOM 308 CG GLU A 25 -15.522 -6.018 9.566 1.00 0.00 C ATOM 309 CD GLU A 25 -15.799 -6.979 10.707 1.00 0.00 C ATOM 310 OE1 GLU A 25 -16.362 -6.538 11.730 1.00 0.00 O ATOM 311 OE2 GLU A 25 -15.453 -8.171 10.574 1.00 0.00 O ATOM 0 H GLU A 25 -13.557 -6.615 11.933 1.00 0.00 H new ATOM 0 HA GLU A 25 -12.672 -6.094 9.154 1.00 0.00 H new ATOM 0 HB2 GLU A 25 -14.665 -4.475 10.773 1.00 0.00 H new ATOM 0 HB3 GLU A 25 -14.309 -4.330 9.063 1.00 0.00 H new ATOM 0 HG2 GLU A 25 -16.430 -5.459 9.338 1.00 0.00 H new ATOM 0 HG3 GLU A 25 -15.264 -6.586 8.672 1.00 0.00 H new ATOM 318 N VAL A 26 -11.289 -4.083 9.759 1.00 0.00 N ATOM 319 CA VAL A 26 -10.295 -3.092 10.154 1.00 0.00 C ATOM 320 C VAL A 26 -10.511 -1.774 9.420 1.00 0.00 C ATOM 321 O VAL A 26 -10.589 -1.740 8.191 1.00 0.00 O ATOM 322 CB VAL A 26 -8.864 -3.592 9.877 1.00 0.00 C ATOM 323 CG1 VAL A 26 -7.850 -2.495 10.163 1.00 0.00 C ATOM 324 CG2 VAL A 26 -8.565 -4.835 10.702 1.00 0.00 C ATOM 0 H VAL A 26 -11.346 -4.246 8.754 1.00 0.00 H new ATOM 0 HA VAL A 26 -10.416 -2.932 11.225 1.00 0.00 H new ATOM 0 HB VAL A 26 -8.788 -3.857 8.822 1.00 0.00 H new ATOM 0 HG11 VAL A 26 -6.845 -2.867 9.962 1.00 0.00 H new ATOM 0 HG12 VAL A 26 -8.054 -1.636 9.524 1.00 0.00 H new ATOM 0 HG13 VAL A 26 -7.923 -2.195 11.208 1.00 0.00 H new ATOM 0 HG21 VAL A 26 -7.550 -5.174 10.494 1.00 0.00 H new ATOM 0 HG22 VAL A 26 -8.659 -4.599 11.762 1.00 0.00 H new ATOM 0 HG23 VAL A 26 -9.272 -5.623 10.442 1.00 0.00 H new ATOM 334 N LEU A 27 -10.608 -0.689 10.181 1.00 0.00 N ATOM 335 CA LEU A 27 -10.816 0.634 9.603 1.00 0.00 C ATOM 336 C LEU A 27 -9.529 1.452 9.639 1.00 0.00 C ATOM 337 O LEU A 27 -9.101 1.910 10.700 1.00 0.00 O ATOM 338 CB LEU A 27 -11.924 1.373 10.355 1.00 0.00 C ATOM 339 CG LEU A 27 -12.071 2.862 10.042 1.00 0.00 C ATOM 340 CD1 LEU A 27 -12.992 3.068 8.849 1.00 0.00 C ATOM 341 CD2 LEU A 27 -12.593 3.614 11.257 1.00 0.00 C ATOM 0 H LEU A 27 -10.546 -0.700 11.199 1.00 0.00 H new ATOM 0 HA LEU A 27 -11.115 0.506 8.563 1.00 0.00 H new ATOM 0 HB2 LEU A 27 -12.872 0.882 10.138 1.00 0.00 H new ATOM 0 HB3 LEU A 27 -11.745 1.263 11.425 1.00 0.00 H new ATOM 0 HG LEU A 27 -11.088 3.259 9.789 1.00 0.00 H new ATOM 0 HD11 LEU A 27 -13.085 4.134 8.641 1.00 0.00 H new ATOM 0 HD12 LEU A 27 -12.577 2.563 7.977 1.00 0.00 H new ATOM 0 HD13 LEU A 27 -13.976 2.655 9.073 1.00 0.00 H new ATOM 0 HD21 LEU A 27 -12.691 4.672 11.015 1.00 0.00 H new ATOM 0 HD22 LEU A 27 -13.567 3.215 11.541 1.00 0.00 H new ATOM 0 HD23 LEU A 27 -11.896 3.494 12.086 1.00 0.00 H new ATOM 353 N LEU A 28 -8.916 1.634 8.474 1.00 0.00 N ATOM 354 CA LEU A 28 -7.678 2.399 8.372 1.00 0.00 C ATOM 355 C LEU A 28 -7.967 3.895 8.300 1.00 0.00 C ATOM 356 O LEU A 28 -8.205 4.441 7.222 1.00 0.00 O ATOM 357 CB LEU A 28 -6.886 1.961 7.139 1.00 0.00 C ATOM 358 CG LEU A 28 -6.327 0.538 7.170 1.00 0.00 C ATOM 359 CD1 LEU A 28 -5.741 0.164 5.817 1.00 0.00 C ATOM 360 CD2 LEU A 28 -5.277 0.402 8.263 1.00 0.00 C ATOM 0 H LEU A 28 -9.256 1.262 7.587 1.00 0.00 H new ATOM 0 HA LEU A 28 -7.085 2.205 9.266 1.00 0.00 H new ATOM 0 HB2 LEU A 28 -7.530 2.058 6.265 1.00 0.00 H new ATOM 0 HB3 LEU A 28 -6.055 2.653 7.001 1.00 0.00 H new ATOM 0 HG LEU A 28 -7.145 -0.148 7.391 1.00 0.00 H new ATOM 0 HD11 LEU A 28 -5.348 -0.852 5.859 1.00 0.00 H new ATOM 0 HD12 LEU A 28 -6.519 0.221 5.055 1.00 0.00 H new ATOM 0 HD13 LEU A 28 -4.936 0.854 5.566 1.00 0.00 H new ATOM 0 HD21 LEU A 28 -4.890 -0.617 8.271 1.00 0.00 H new ATOM 0 HD22 LEU A 28 -4.461 1.099 8.072 1.00 0.00 H new ATOM 0 HD23 LEU A 28 -5.727 0.627 9.230 1.00 0.00 H new ATOM 372 N LEU A 29 -7.942 4.552 9.454 1.00 0.00 N ATOM 373 CA LEU A 29 -8.199 5.987 9.522 1.00 0.00 C ATOM 374 C LEU A 29 -7.022 6.778 8.962 1.00 0.00 C ATOM 375 O LEU A 29 -5.891 6.291 8.931 1.00 0.00 O ATOM 376 CB LEU A 29 -8.470 6.408 10.968 1.00 0.00 C ATOM 377 CG LEU A 29 -9.931 6.365 11.417 1.00 0.00 C ATOM 378 CD1 LEU A 29 -10.033 6.570 12.921 1.00 0.00 C ATOM 379 CD2 LEU A 29 -10.747 7.416 10.678 1.00 0.00 C ATOM 0 H LEU A 29 -7.747 4.115 10.355 1.00 0.00 H new ATOM 0 HA LEU A 29 -9.079 6.203 8.916 1.00 0.00 H new ATOM 0 HB2 LEU A 29 -7.889 5.764 11.628 1.00 0.00 H new ATOM 0 HB3 LEU A 29 -8.098 7.423 11.105 1.00 0.00 H new ATOM 0 HG LEU A 29 -10.337 5.382 11.176 1.00 0.00 H new ATOM 0 HD11 LEU A 29 -11.080 6.536 13.223 1.00 0.00 H new ATOM 0 HD12 LEU A 29 -9.482 5.782 13.434 1.00 0.00 H new ATOM 0 HD13 LEU A 29 -9.610 7.539 13.186 1.00 0.00 H new ATOM 0 HD21 LEU A 29 -11.784 7.371 11.010 1.00 0.00 H new ATOM 0 HD22 LEU A 29 -10.341 8.406 10.888 1.00 0.00 H new ATOM 0 HD23 LEU A 29 -10.701 7.225 9.606 1.00 0.00 H new ATOM 391 N VAL A 30 -7.294 8.003 8.523 1.00 0.00 N ATOM 392 CA VAL A 30 -6.257 8.864 7.967 1.00 0.00 C ATOM 393 C VAL A 30 -6.218 10.210 8.682 1.00 0.00 C ATOM 394 O VAL A 30 -7.256 10.828 8.921 1.00 0.00 O ATOM 395 CB VAL A 30 -6.473 9.101 6.460 1.00 0.00 C ATOM 396 CG1 VAL A 30 -5.185 9.576 5.805 1.00 0.00 C ATOM 397 CG2 VAL A 30 -6.987 7.836 5.790 1.00 0.00 C ATOM 0 H VAL A 30 -8.224 8.421 8.542 1.00 0.00 H new ATOM 0 HA VAL A 30 -5.307 8.351 8.114 1.00 0.00 H new ATOM 0 HB VAL A 30 -7.225 9.881 6.336 1.00 0.00 H new ATOM 0 HG11 VAL A 30 -5.356 9.738 4.741 1.00 0.00 H new ATOM 0 HG12 VAL A 30 -4.864 10.510 6.267 1.00 0.00 H new ATOM 0 HG13 VAL A 30 -4.410 8.821 5.937 1.00 0.00 H new ATOM 0 HG21 VAL A 30 -7.134 8.022 4.726 1.00 0.00 H new ATOM 0 HG22 VAL A 30 -6.261 7.034 5.921 1.00 0.00 H new ATOM 0 HG23 VAL A 30 -7.935 7.545 6.242 1.00 0.00 H new ATOM 407 N HIS A 31 -5.014 10.659 9.021 1.00 0.00 N ATOM 408 CA HIS A 31 -4.839 11.934 9.708 1.00 0.00 C ATOM 409 C HIS A 31 -4.064 12.918 8.838 1.00 0.00 C ATOM 410 O HIS A 31 -3.630 12.581 7.738 1.00 0.00 O ATOM 411 CB HIS A 31 -4.111 11.725 11.037 1.00 0.00 C ATOM 412 CG HIS A 31 -4.653 10.586 11.844 1.00 0.00 C ATOM 413 ND1 HIS A 31 -5.981 10.480 12.199 1.00 0.00 N ATOM 414 CD2 HIS A 31 -4.037 9.499 12.366 1.00 0.00 C ATOM 415 CE1 HIS A 31 -6.159 9.378 12.905 1.00 0.00 C ATOM 416 NE2 HIS A 31 -4.995 8.764 13.020 1.00 0.00 N ATOM 0 H HIS A 31 -4.145 10.159 8.831 1.00 0.00 H new ATOM 0 HA HIS A 31 -5.826 12.351 9.905 1.00 0.00 H new ATOM 0 HB2 HIS A 31 -3.054 11.548 10.839 1.00 0.00 H new ATOM 0 HB3 HIS A 31 -4.177 12.640 11.626 1.00 0.00 H new ATOM 0 HD1 HIS A 31 -6.712 11.148 11.955 1.00 0.00 H new ATOM 0 HD2 HIS A 31 -2.988 9.256 12.283 1.00 0.00 H new ATOM 0 HE1 HIS A 31 -7.097 9.037 13.318 1.00 0.00 H new ATOM 425 N ASN A 32 -3.894 14.137 9.340 1.00 0.00 N ATOM 426 CA ASN A 32 -3.172 15.172 8.608 1.00 0.00 C ATOM 427 C ASN A 32 -3.636 15.234 7.156 1.00 0.00 C ATOM 428 O ASN A 32 -2.862 15.574 6.259 1.00 0.00 O ATOM 429 CB ASN A 32 -1.666 14.908 8.663 1.00 0.00 C ATOM 430 CG ASN A 32 -1.063 15.278 10.004 1.00 0.00 C ATOM 431 OD1 ASN A 32 -1.175 16.419 10.453 1.00 0.00 O ATOM 432 ND2 ASN A 32 -0.419 14.313 10.650 1.00 0.00 N ATOM 0 H ASN A 32 -4.246 14.432 10.251 1.00 0.00 H new ATOM 0 HA ASN A 32 -3.383 16.131 9.080 1.00 0.00 H new ATOM 0 HB2 ASN A 32 -1.477 13.854 8.461 1.00 0.00 H new ATOM 0 HB3 ASN A 32 -1.171 15.477 7.876 1.00 0.00 H new ATOM 0 HD21 ASN A 32 0.008 14.503 11.557 1.00 0.00 H new ATOM 0 HD22 ASN A 32 -0.351 13.382 10.240 1.00 0.00 H new ATOM 439 N LEU A 33 -4.903 14.906 6.930 1.00 0.00 N ATOM 440 CA LEU A 33 -5.472 14.925 5.587 1.00 0.00 C ATOM 441 C LEU A 33 -5.398 16.324 4.985 1.00 0.00 C ATOM 442 O LEU A 33 -5.241 17.322 5.688 1.00 0.00 O ATOM 443 CB LEU A 33 -6.925 14.448 5.620 1.00 0.00 C ATOM 444 CG LEU A 33 -7.139 12.939 5.486 1.00 0.00 C ATOM 445 CD1 LEU A 33 -8.587 12.578 5.774 1.00 0.00 C ATOM 446 CD2 LEU A 33 -6.735 12.465 4.097 1.00 0.00 C ATOM 0 H LEU A 33 -5.557 14.623 7.660 1.00 0.00 H new ATOM 0 HA LEU A 33 -4.889 14.249 4.962 1.00 0.00 H new ATOM 0 HB2 LEU A 33 -7.373 14.777 6.558 1.00 0.00 H new ATOM 0 HB3 LEU A 33 -7.468 14.945 4.816 1.00 0.00 H new ATOM 0 HG LEU A 33 -6.508 12.435 6.218 1.00 0.00 H new ATOM 0 HD11 LEU A 33 -8.720 11.501 5.674 1.00 0.00 H new ATOM 0 HD12 LEU A 33 -8.843 12.883 6.789 1.00 0.00 H new ATOM 0 HD13 LEU A 33 -9.238 13.091 5.066 1.00 0.00 H new ATOM 0 HD21 LEU A 33 -6.894 11.389 4.019 1.00 0.00 H new ATOM 0 HD22 LEU A 33 -7.340 12.976 3.348 1.00 0.00 H new ATOM 0 HD23 LEU A 33 -5.682 12.690 3.928 1.00 0.00 H new ATOM 458 N PRO A 34 -5.516 16.402 3.651 1.00 0.00 N ATOM 459 CA PRO A 34 -5.468 17.674 2.924 1.00 0.00 C ATOM 460 C PRO A 34 -6.701 18.535 3.181 1.00 0.00 C ATOM 461 O PRO A 34 -7.720 18.045 3.667 1.00 0.00 O ATOM 462 CB PRO A 34 -5.414 17.243 1.457 1.00 0.00 C ATOM 463 CG PRO A 34 -6.049 15.896 1.434 1.00 0.00 C ATOM 464 CD PRO A 34 -5.705 15.253 2.749 1.00 0.00 C ATOM 0 HA PRO A 34 -4.622 18.288 3.233 1.00 0.00 H new ATOM 0 HB2 PRO A 34 -5.951 17.945 0.818 1.00 0.00 H new ATOM 0 HB3 PRO A 34 -4.387 17.203 1.094 1.00 0.00 H new ATOM 0 HG2 PRO A 34 -7.129 15.976 1.309 1.00 0.00 H new ATOM 0 HG3 PRO A 34 -5.675 15.302 0.600 1.00 0.00 H new ATOM 0 HD2 PRO A 34 -6.503 14.596 3.096 1.00 0.00 H new ATOM 0 HD3 PRO A 34 -4.802 14.647 2.676 1.00 0.00 H new ATOM 472 N GLN A 35 -6.599 19.818 2.852 1.00 0.00 N ATOM 473 CA GLN A 35 -7.707 20.747 3.048 1.00 0.00 C ATOM 474 C GLN A 35 -8.849 20.443 2.084 1.00 0.00 C ATOM 475 O GLN A 35 -10.004 20.327 2.492 1.00 0.00 O ATOM 476 CB GLN A 35 -7.232 22.188 2.857 1.00 0.00 C ATOM 477 CG GLN A 35 -6.594 22.444 1.501 1.00 0.00 C ATOM 478 CD GLN A 35 -6.027 23.844 1.378 1.00 0.00 C ATOM 479 OE1 GLN A 35 -6.467 24.767 2.065 1.00 0.00 O ATOM 480 NE2 GLN A 35 -5.046 24.011 0.499 1.00 0.00 N ATOM 0 H GLN A 35 -5.762 20.239 2.449 1.00 0.00 H new ATOM 0 HA GLN A 35 -8.074 20.625 4.067 1.00 0.00 H new ATOM 0 HB2 GLN A 35 -8.080 22.861 2.983 1.00 0.00 H new ATOM 0 HB3 GLN A 35 -6.513 22.431 3.639 1.00 0.00 H new ATOM 0 HG2 GLN A 35 -5.798 21.718 1.335 1.00 0.00 H new ATOM 0 HG3 GLN A 35 -7.337 22.287 0.719 1.00 0.00 H new ATOM 0 HE21 GLN A 35 -4.712 23.218 -0.049 1.00 0.00 H new ATOM 0 HE22 GLN A 35 -4.626 24.932 0.372 1.00 0.00 H new ATOM 489 N ASP A 36 -8.517 20.315 0.804 1.00 0.00 N ATOM 490 CA ASP A 36 -9.515 20.024 -0.219 1.00 0.00 C ATOM 491 C ASP A 36 -9.101 18.816 -1.053 1.00 0.00 C ATOM 492 O ASP A 36 -8.407 18.935 -2.063 1.00 0.00 O ATOM 493 CB ASP A 36 -9.716 21.240 -1.125 1.00 0.00 C ATOM 494 CG ASP A 36 -10.374 22.398 -0.402 1.00 0.00 C ATOM 495 OD1 ASP A 36 -11.385 22.167 0.294 1.00 0.00 O ATOM 496 OD2 ASP A 36 -9.877 23.537 -0.531 1.00 0.00 O ATOM 0 H ASP A 36 -7.565 20.408 0.450 1.00 0.00 H new ATOM 0 HA ASP A 36 -10.456 19.793 0.281 1.00 0.00 H new ATOM 0 HB2 ASP A 36 -8.751 21.561 -1.516 1.00 0.00 H new ATOM 0 HB3 ASP A 36 -10.328 20.955 -1.981 1.00 0.00 H new ATOM 501 N PRO A 37 -9.537 17.622 -0.622 1.00 0.00 N ATOM 502 CA PRO A 37 -9.224 16.368 -1.314 1.00 0.00 C ATOM 503 C PRO A 37 -9.937 16.254 -2.657 1.00 0.00 C ATOM 504 O PRO A 37 -11.097 16.644 -2.789 1.00 0.00 O ATOM 505 CB PRO A 37 -9.728 15.294 -0.347 1.00 0.00 C ATOM 506 CG PRO A 37 -10.793 15.968 0.446 1.00 0.00 C ATOM 507 CD PRO A 37 -10.368 17.405 0.573 1.00 0.00 C ATOM 0 HA PRO A 37 -8.163 16.285 -1.548 1.00 0.00 H new ATOM 0 HB2 PRO A 37 -10.121 14.431 -0.884 1.00 0.00 H new ATOM 0 HB3 PRO A 37 -8.925 14.932 0.295 1.00 0.00 H new ATOM 0 HG2 PRO A 37 -11.759 15.889 -0.052 1.00 0.00 H new ATOM 0 HG3 PRO A 37 -10.901 15.505 1.427 1.00 0.00 H new ATOM 0 HD2 PRO A 37 -11.226 18.077 0.593 1.00 0.00 H new ATOM 0 HD3 PRO A 37 -9.805 17.578 1.490 1.00 0.00 H new ATOM 515 N ARG A 38 -9.237 15.715 -3.650 1.00 0.00 N ATOM 516 CA ARG A 38 -9.804 15.550 -4.983 1.00 0.00 C ATOM 517 C ARG A 38 -10.223 14.102 -5.219 1.00 0.00 C ATOM 518 O ARG A 38 -11.194 13.833 -5.926 1.00 0.00 O ATOM 519 CB ARG A 38 -8.793 15.980 -6.047 1.00 0.00 C ATOM 520 CG ARG A 38 -9.435 16.479 -7.331 1.00 0.00 C ATOM 521 CD ARG A 38 -8.391 16.955 -8.328 1.00 0.00 C ATOM 522 NE ARG A 38 -8.995 17.422 -9.573 1.00 0.00 N ATOM 523 CZ ARG A 38 -9.488 16.610 -10.501 1.00 0.00 C ATOM 524 NH1 ARG A 38 -9.450 15.297 -10.325 1.00 0.00 N ATOM 525 NH2 ARG A 38 -10.023 17.112 -11.607 1.00 0.00 N ATOM 0 H ARG A 38 -8.276 15.385 -3.557 1.00 0.00 H new ATOM 0 HA ARG A 38 -10.688 16.183 -5.056 1.00 0.00 H new ATOM 0 HB2 ARG A 38 -8.160 16.767 -5.637 1.00 0.00 H new ATOM 0 HB3 ARG A 38 -8.143 15.137 -6.280 1.00 0.00 H new ATOM 0 HG2 ARG A 38 -10.028 15.680 -7.777 1.00 0.00 H new ATOM 0 HG3 ARG A 38 -10.120 17.295 -7.103 1.00 0.00 H new ATOM 0 HD2 ARG A 38 -7.807 17.761 -7.884 1.00 0.00 H new ATOM 0 HD3 ARG A 38 -7.699 16.141 -8.544 1.00 0.00 H new ATOM 0 HE ARG A 38 -9.041 18.427 -9.739 1.00 0.00 H new ATOM 0 HH11 ARG A 38 -9.041 14.908 -9.475 1.00 0.00 H new ATOM 0 HH12 ARG A 38 -9.829 14.676 -11.039 1.00 0.00 H new ATOM 0 HH21 ARG A 38 -10.056 18.122 -11.745 1.00 0.00 H new ATOM 0 HH22 ARG A 38 -10.401 16.488 -12.319 1.00 0.00 H new ATOM 539 N GLY A 39 -9.483 13.171 -4.623 1.00 0.00 N ATOM 540 CA GLY A 39 -9.793 11.763 -4.782 1.00 0.00 C ATOM 541 C GLY A 39 -8.816 10.868 -4.045 1.00 0.00 C ATOM 542 O GLY A 39 -7.632 11.186 -3.937 1.00 0.00 O ATOM 0 H GLY A 39 -8.675 13.368 -4.033 1.00 0.00 H new ATOM 0 HA2 GLY A 39 -10.802 11.573 -4.417 1.00 0.00 H new ATOM 0 HA3 GLY A 39 -9.785 11.510 -5.842 1.00 0.00 H new ATOM 546 N TYR A 40 -9.313 9.746 -3.536 1.00 0.00 N ATOM 547 CA TYR A 40 -8.476 8.804 -2.802 1.00 0.00 C ATOM 548 C TYR A 40 -8.148 7.585 -3.659 1.00 0.00 C ATOM 549 O TYR A 40 -8.939 7.178 -4.508 1.00 0.00 O ATOM 550 CB TYR A 40 -9.176 8.363 -1.515 1.00 0.00 C ATOM 551 CG TYR A 40 -9.810 9.503 -0.750 1.00 0.00 C ATOM 552 CD1 TYR A 40 -9.038 10.545 -0.251 1.00 0.00 C ATOM 553 CD2 TYR A 40 -11.181 9.537 -0.525 1.00 0.00 C ATOM 554 CE1 TYR A 40 -9.612 11.587 0.450 1.00 0.00 C ATOM 555 CE2 TYR A 40 -11.764 10.577 0.173 1.00 0.00 C ATOM 556 CZ TYR A 40 -10.976 11.599 0.659 1.00 0.00 C ATOM 557 OH TYR A 40 -11.552 12.637 1.355 1.00 0.00 O ATOM 0 H TYR A 40 -10.291 9.467 -3.618 1.00 0.00 H new ATOM 0 HA TYR A 40 -7.544 9.308 -2.546 1.00 0.00 H new ATOM 0 HB2 TYR A 40 -9.944 7.630 -1.762 1.00 0.00 H new ATOM 0 HB3 TYR A 40 -8.453 7.862 -0.871 1.00 0.00 H new ATOM 0 HD1 TYR A 40 -7.970 10.540 -0.414 1.00 0.00 H new ATOM 0 HD2 TYR A 40 -11.801 8.737 -0.902 1.00 0.00 H new ATOM 0 HE1 TYR A 40 -8.997 12.388 0.833 1.00 0.00 H new ATOM 0 HE2 TYR A 40 -12.831 10.590 0.337 1.00 0.00 H new ATOM 0 HH TYR A 40 -12.401 12.339 1.744 1.00 0.00 H new ATOM 567 N ASN A 41 -6.974 7.007 -3.427 1.00 0.00 N ATOM 568 CA ASN A 41 -6.538 5.834 -4.177 1.00 0.00 C ATOM 569 C ASN A 41 -5.794 4.856 -3.273 1.00 0.00 C ATOM 570 O ASN A 41 -4.706 5.155 -2.781 1.00 0.00 O ATOM 571 CB ASN A 41 -5.641 6.252 -5.343 1.00 0.00 C ATOM 572 CG ASN A 41 -5.952 7.651 -5.839 1.00 0.00 C ATOM 573 OD1 ASN A 41 -5.069 8.505 -5.919 1.00 0.00 O ATOM 574 ND2 ASN A 41 -7.214 7.892 -6.175 1.00 0.00 N ATOM 0 H ASN A 41 -6.308 7.331 -2.726 1.00 0.00 H new ATOM 0 HA ASN A 41 -7.424 5.336 -4.570 1.00 0.00 H new ATOM 0 HB2 ASN A 41 -4.598 6.204 -5.031 1.00 0.00 H new ATOM 0 HB3 ASN A 41 -5.762 5.544 -6.163 1.00 0.00 H new ATOM 0 HD21 ASN A 41 -7.484 8.815 -6.515 1.00 0.00 H new ATOM 0 HD22 ASN A 41 -7.913 7.154 -6.093 1.00 0.00 H new ATOM 581 N TRP A 42 -6.387 3.687 -3.061 1.00 0.00 N ATOM 582 CA TRP A 42 -5.779 2.664 -2.217 1.00 0.00 C ATOM 583 C TRP A 42 -5.091 1.599 -3.062 1.00 0.00 C ATOM 584 O TRP A 42 -5.600 1.199 -4.110 1.00 0.00 O ATOM 585 CB TRP A 42 -6.838 2.017 -1.322 1.00 0.00 C ATOM 586 CG TRP A 42 -7.201 2.853 -0.132 1.00 0.00 C ATOM 587 CD1 TRP A 42 -8.260 3.708 -0.023 1.00 0.00 C ATOM 588 CD2 TRP A 42 -6.504 2.913 1.117 1.00 0.00 C ATOM 589 NE1 TRP A 42 -8.263 4.297 1.218 1.00 0.00 N ATOM 590 CE2 TRP A 42 -7.197 3.825 1.937 1.00 0.00 C ATOM 591 CE3 TRP A 42 -5.364 2.284 1.624 1.00 0.00 C ATOM 592 CZ2 TRP A 42 -6.785 4.122 3.234 1.00 0.00 C ATOM 593 CZ3 TRP A 42 -4.956 2.580 2.911 1.00 0.00 C ATOM 594 CH2 TRP A 42 -5.665 3.492 3.704 1.00 0.00 C ATOM 0 H TRP A 42 -7.287 3.424 -3.461 1.00 0.00 H new ATOM 0 HA TRP A 42 -5.028 3.145 -1.590 1.00 0.00 H new ATOM 0 HB2 TRP A 42 -7.735 1.828 -1.911 1.00 0.00 H new ATOM 0 HB3 TRP A 42 -6.472 1.049 -0.979 1.00 0.00 H new ATOM 0 HD1 TRP A 42 -8.988 3.894 -0.799 1.00 0.00 H new ATOM 0 HE1 TRP A 42 -8.948 4.976 1.550 1.00 0.00 H new ATOM 0 HE3 TRP A 42 -4.811 1.579 1.021 1.00 0.00 H new ATOM 0 HZ2 TRP A 42 -7.330 4.825 3.847 1.00 0.00 H new ATOM 0 HZ3 TRP A 42 -4.076 2.100 3.312 1.00 0.00 H new ATOM 0 HH2 TRP A 42 -5.321 3.702 4.706 1.00 0.00 H new ATOM 605 N TYR A 43 -3.931 1.143 -2.602 1.00 0.00 N ATOM 606 CA TYR A 43 -3.172 0.125 -3.318 1.00 0.00 C ATOM 607 C TYR A 43 -2.720 -0.984 -2.372 1.00 0.00 C ATOM 608 O TYR A 43 -2.784 -0.840 -1.151 1.00 0.00 O ATOM 609 CB TYR A 43 -1.956 0.753 -4.003 1.00 0.00 C ATOM 610 CG TYR A 43 -2.303 1.916 -4.904 1.00 0.00 C ATOM 611 CD1 TYR A 43 -2.438 3.201 -4.391 1.00 0.00 C ATOM 612 CD2 TYR A 43 -2.497 1.731 -6.267 1.00 0.00 C ATOM 613 CE1 TYR A 43 -2.756 4.267 -5.210 1.00 0.00 C ATOM 614 CE2 TYR A 43 -2.813 2.792 -7.094 1.00 0.00 C ATOM 615 CZ TYR A 43 -2.942 4.058 -6.561 1.00 0.00 C ATOM 616 OH TYR A 43 -3.258 5.116 -7.381 1.00 0.00 O ATOM 0 H TYR A 43 -3.496 1.462 -1.736 1.00 0.00 H new ATOM 0 HA TYR A 43 -3.823 -0.311 -4.076 1.00 0.00 H new ATOM 0 HB2 TYR A 43 -1.254 1.092 -3.241 1.00 0.00 H new ATOM 0 HB3 TYR A 43 -1.445 -0.011 -4.590 1.00 0.00 H new ATOM 0 HD1 TYR A 43 -2.292 3.369 -3.334 1.00 0.00 H new ATOM 0 HD2 TYR A 43 -2.399 0.741 -6.688 1.00 0.00 H new ATOM 0 HE1 TYR A 43 -2.858 5.259 -4.795 1.00 0.00 H new ATOM 0 HE2 TYR A 43 -2.958 2.631 -8.152 1.00 0.00 H new ATOM 0 HH TYR A 43 -3.354 4.798 -8.303 1.00 0.00 H new ATOM 626 N LYS A 44 -2.263 -2.092 -2.946 1.00 0.00 N ATOM 627 CA LYS A 44 -1.798 -3.226 -2.157 1.00 0.00 C ATOM 628 C LYS A 44 -0.279 -3.350 -2.224 1.00 0.00 C ATOM 629 O LYS A 44 0.272 -3.829 -3.214 1.00 0.00 O ATOM 630 CB LYS A 44 -2.447 -4.520 -2.654 1.00 0.00 C ATOM 631 CG LYS A 44 -2.471 -5.627 -1.614 1.00 0.00 C ATOM 632 CD LYS A 44 -3.460 -6.719 -1.985 1.00 0.00 C ATOM 633 CE LYS A 44 -2.807 -7.799 -2.833 1.00 0.00 C ATOM 634 NZ LYS A 44 -3.759 -8.895 -3.165 1.00 0.00 N ATOM 0 H LYS A 44 -2.205 -2.228 -3.955 1.00 0.00 H new ATOM 0 HA LYS A 44 -2.086 -3.056 -1.120 1.00 0.00 H new ATOM 0 HB2 LYS A 44 -3.468 -4.307 -2.969 1.00 0.00 H new ATOM 0 HB3 LYS A 44 -1.909 -4.872 -3.534 1.00 0.00 H new ATOM 0 HG2 LYS A 44 -1.474 -6.056 -1.515 1.00 0.00 H new ATOM 0 HG3 LYS A 44 -2.736 -5.209 -0.643 1.00 0.00 H new ATOM 0 HD2 LYS A 44 -3.868 -7.165 -1.078 1.00 0.00 H new ATOM 0 HD3 LYS A 44 -4.297 -6.283 -2.531 1.00 0.00 H new ATOM 0 HE2 LYS A 44 -2.427 -7.357 -3.754 1.00 0.00 H new ATOM 0 HE3 LYS A 44 -1.950 -8.211 -2.300 1.00 0.00 H new ATOM 0 HZ1 LYS A 44 -3.276 -9.611 -3.744 1.00 0.00 H new ATOM 0 HZ2 LYS A 44 -4.103 -9.334 -2.287 1.00 0.00 H new ATOM 0 HZ3 LYS A 44 -4.564 -8.506 -3.696 1.00 0.00 H new ATOM 648 N GLY A 45 0.394 -2.915 -1.162 1.00 0.00 N ATOM 649 CA GLY A 45 1.842 -2.987 -1.121 1.00 0.00 C ATOM 650 C GLY A 45 2.480 -1.655 -0.780 1.00 0.00 C ATOM 651 O GLY A 45 1.910 -0.861 -0.032 1.00 0.00 O ATOM 0 H GLY A 45 -0.039 -2.514 -0.330 1.00 0.00 H new ATOM 0 HA2 GLY A 45 2.145 -3.731 -0.384 1.00 0.00 H new ATOM 0 HA3 GLY A 45 2.213 -3.327 -2.088 1.00 0.00 H new ATOM 655 N GLU A 46 3.666 -1.410 -1.328 1.00 0.00 N ATOM 656 CA GLU A 46 4.382 -0.165 -1.074 1.00 0.00 C ATOM 657 C GLU A 46 4.637 0.591 -2.375 1.00 0.00 C ATOM 658 O GLU A 46 5.684 1.216 -2.548 1.00 0.00 O ATOM 659 CB GLU A 46 5.709 -0.449 -0.367 1.00 0.00 C ATOM 660 CG GLU A 46 5.544 -0.974 1.049 1.00 0.00 C ATOM 661 CD GLU A 46 5.517 0.135 2.083 1.00 0.00 C ATOM 662 OE1 GLU A 46 5.330 1.306 1.692 1.00 0.00 O ATOM 663 OE2 GLU A 46 5.684 -0.167 3.283 1.00 0.00 O ATOM 0 H GLU A 46 4.151 -2.057 -1.950 1.00 0.00 H new ATOM 0 HA GLU A 46 3.761 0.456 -0.429 1.00 0.00 H new ATOM 0 HB2 GLU A 46 6.274 -1.175 -0.951 1.00 0.00 H new ATOM 0 HB3 GLU A 46 6.300 0.467 -0.339 1.00 0.00 H new ATOM 0 HG2 GLU A 46 4.620 -1.549 1.114 1.00 0.00 H new ATOM 0 HG3 GLU A 46 6.362 -1.658 1.277 1.00 0.00 H new ATOM 670 N THR A 47 3.673 0.528 -3.288 1.00 0.00 N ATOM 671 CA THR A 47 3.793 1.203 -4.574 1.00 0.00 C ATOM 672 C THR A 47 2.427 1.630 -5.100 1.00 0.00 C ATOM 673 O THR A 47 1.440 0.910 -4.950 1.00 0.00 O ATOM 674 CB THR A 47 4.475 0.302 -5.621 1.00 0.00 C ATOM 675 OG1 THR A 47 3.827 -0.973 -5.666 1.00 0.00 O ATOM 676 CG2 THR A 47 5.950 0.116 -5.295 1.00 0.00 C ATOM 0 H THR A 47 2.800 0.016 -3.160 1.00 0.00 H new ATOM 0 HA THR A 47 4.409 2.087 -4.410 1.00 0.00 H new ATOM 0 HB THR A 47 4.392 0.785 -6.594 1.00 0.00 H new ATOM 0 HG1 THR A 47 4.265 -1.539 -6.335 1.00 0.00 H new ATOM 0 HG21 THR A 47 6.411 -0.524 -6.048 1.00 0.00 H new ATOM 0 HG22 THR A 47 6.447 1.086 -5.290 1.00 0.00 H new ATOM 0 HG23 THR A 47 6.050 -0.348 -4.314 1.00 0.00 H new ATOM 684 N VAL A 48 2.378 2.805 -5.719 1.00 0.00 N ATOM 685 CA VAL A 48 1.133 3.327 -6.270 1.00 0.00 C ATOM 686 C VAL A 48 0.996 2.978 -7.748 1.00 0.00 C ATOM 687 O VAL A 48 0.912 3.862 -8.600 1.00 0.00 O ATOM 688 CB VAL A 48 1.043 4.856 -6.105 1.00 0.00 C ATOM 689 CG1 VAL A 48 -0.231 5.389 -6.743 1.00 0.00 C ATOM 690 CG2 VAL A 48 1.112 5.238 -4.634 1.00 0.00 C ATOM 0 H VAL A 48 3.186 3.413 -5.852 1.00 0.00 H new ATOM 0 HA VAL A 48 0.321 2.860 -5.713 1.00 0.00 H new ATOM 0 HB VAL A 48 1.893 5.309 -6.615 1.00 0.00 H new ATOM 0 HG11 VAL A 48 -0.276 6.471 -6.616 1.00 0.00 H new ATOM 0 HG12 VAL A 48 -0.234 5.148 -7.806 1.00 0.00 H new ATOM 0 HG13 VAL A 48 -1.097 4.931 -6.265 1.00 0.00 H new ATOM 0 HG21 VAL A 48 1.047 6.322 -4.536 1.00 0.00 H new ATOM 0 HG22 VAL A 48 0.283 4.775 -4.099 1.00 0.00 H new ATOM 0 HG23 VAL A 48 2.055 4.891 -4.212 1.00 0.00 H new ATOM 700 N ASP A 49 0.975 1.683 -8.044 1.00 0.00 N ATOM 701 CA ASP A 49 0.847 1.216 -9.419 1.00 0.00 C ATOM 702 C ASP A 49 -0.566 0.711 -9.693 1.00 0.00 C ATOM 703 O ASP A 49 -1.184 0.073 -8.840 1.00 0.00 O ATOM 704 CB ASP A 49 1.861 0.106 -9.700 1.00 0.00 C ATOM 705 CG ASP A 49 2.300 0.076 -11.151 1.00 0.00 C ATOM 706 OD1 ASP A 49 2.369 1.157 -11.772 1.00 0.00 O ATOM 707 OD2 ASP A 49 2.574 -1.028 -11.666 1.00 0.00 O ATOM 0 H ASP A 49 1.045 0.938 -7.350 1.00 0.00 H new ATOM 0 HA ASP A 49 1.048 2.058 -10.082 1.00 0.00 H new ATOM 0 HB2 ASP A 49 2.734 0.245 -9.062 1.00 0.00 H new ATOM 0 HB3 ASP A 49 1.424 -0.857 -9.436 1.00 0.00 H new ATOM 712 N ALA A 50 -1.073 1.002 -10.886 1.00 0.00 N ATOM 713 CA ALA A 50 -2.413 0.577 -11.272 1.00 0.00 C ATOM 714 C ALA A 50 -2.619 -0.908 -10.993 1.00 0.00 C ATOM 715 O ALA A 50 -3.693 -1.326 -10.563 1.00 0.00 O ATOM 716 CB ALA A 50 -2.660 0.879 -12.742 1.00 0.00 C ATOM 0 H ALA A 50 -0.576 1.531 -11.603 1.00 0.00 H new ATOM 0 HA ALA A 50 -3.131 1.136 -10.672 1.00 0.00 H new ATOM 0 HB1 ALA A 50 -3.664 0.556 -13.016 1.00 0.00 H new ATOM 0 HB2 ALA A 50 -2.564 1.951 -12.914 1.00 0.00 H new ATOM 0 HB3 ALA A 50 -1.929 0.347 -13.351 1.00 0.00 H new ATOM 722 N ASN A 51 -1.582 -1.702 -11.243 1.00 0.00 N ATOM 723 CA ASN A 51 -1.650 -3.142 -11.020 1.00 0.00 C ATOM 724 C ASN A 51 -2.005 -3.451 -9.568 1.00 0.00 C ATOM 725 O ASN A 51 -2.790 -4.357 -9.290 1.00 0.00 O ATOM 726 CB ASN A 51 -0.317 -3.799 -11.382 1.00 0.00 C ATOM 727 CG ASN A 51 0.216 -3.326 -12.721 1.00 0.00 C ATOM 728 OD1 ASN A 51 -0.516 -2.745 -13.522 1.00 0.00 O ATOM 729 ND2 ASN A 51 1.497 -3.573 -12.969 1.00 0.00 N ATOM 0 H ASN A 51 -0.685 -1.372 -11.600 1.00 0.00 H new ATOM 0 HA ASN A 51 -2.433 -3.547 -11.661 1.00 0.00 H new ATOM 0 HB2 ASN A 51 0.415 -3.581 -10.605 1.00 0.00 H new ATOM 0 HB3 ASN A 51 -0.443 -4.881 -11.406 1.00 0.00 H new ATOM 0 HD21 ASN A 51 1.911 -3.278 -13.853 1.00 0.00 H new ATOM 0 HD22 ASN A 51 2.066 -4.058 -12.275 1.00 0.00 H new ATOM 736 N ARG A 52 -1.421 -2.691 -8.647 1.00 0.00 N ATOM 737 CA ARG A 52 -1.674 -2.885 -7.225 1.00 0.00 C ATOM 738 C ARG A 52 -2.731 -1.905 -6.723 1.00 0.00 C ATOM 739 O ARG A 52 -2.758 -1.557 -5.542 1.00 0.00 O ATOM 740 CB ARG A 52 -0.381 -2.710 -6.426 1.00 0.00 C ATOM 741 CG ARG A 52 0.728 -3.660 -6.848 1.00 0.00 C ATOM 742 CD ARG A 52 0.536 -5.043 -6.246 1.00 0.00 C ATOM 743 NE ARG A 52 1.786 -5.797 -6.199 1.00 0.00 N ATOM 744 CZ ARG A 52 2.284 -6.461 -7.237 1.00 0.00 C ATOM 745 NH1 ARG A 52 1.641 -6.462 -8.397 1.00 0.00 N ATOM 746 NH2 ARG A 52 3.427 -7.124 -7.116 1.00 0.00 N ATOM 0 H ARG A 52 -0.770 -1.936 -8.861 1.00 0.00 H new ATOM 0 HA ARG A 52 -2.046 -3.900 -7.083 1.00 0.00 H new ATOM 0 HB2 ARG A 52 -0.031 -1.684 -6.537 1.00 0.00 H new ATOM 0 HB3 ARG A 52 -0.594 -2.861 -5.368 1.00 0.00 H new ATOM 0 HG2 ARG A 52 0.750 -3.735 -7.935 1.00 0.00 H new ATOM 0 HG3 ARG A 52 1.692 -3.257 -6.537 1.00 0.00 H new ATOM 0 HD2 ARG A 52 0.132 -4.947 -5.238 1.00 0.00 H new ATOM 0 HD3 ARG A 52 -0.199 -5.595 -6.832 1.00 0.00 H new ATOM 0 HE ARG A 52 2.305 -5.815 -5.321 1.00 0.00 H new ATOM 0 HH11 ARG A 52 0.763 -5.953 -8.494 1.00 0.00 H new ATOM 0 HH12 ARG A 52 2.025 -6.972 -9.192 1.00 0.00 H new ATOM 0 HH21 ARG A 52 3.925 -7.124 -6.226 1.00 0.00 H new ATOM 0 HH22 ARG A 52 3.808 -7.633 -7.913 1.00 0.00 H new ATOM 760 N ARG A 53 -3.598 -1.463 -7.628 1.00 0.00 N ATOM 761 CA ARG A 53 -4.655 -0.522 -7.277 1.00 0.00 C ATOM 762 C ARG A 53 -5.901 -1.259 -6.795 1.00 0.00 C ATOM 763 O ARG A 53 -6.618 -1.870 -7.588 1.00 0.00 O ATOM 764 CB ARG A 53 -5.003 0.358 -8.479 1.00 0.00 C ATOM 765 CG ARG A 53 -5.819 1.589 -8.117 1.00 0.00 C ATOM 766 CD ARG A 53 -5.692 2.672 -9.176 1.00 0.00 C ATOM 767 NE ARG A 53 -6.720 3.700 -9.034 1.00 0.00 N ATOM 768 CZ ARG A 53 -6.616 4.920 -9.549 1.00 0.00 C ATOM 769 NH1 ARG A 53 -5.536 5.262 -10.238 1.00 0.00 N ATOM 770 NH2 ARG A 53 -7.594 5.799 -9.377 1.00 0.00 N ATOM 0 H ARG A 53 -3.589 -1.741 -8.609 1.00 0.00 H new ATOM 0 HA ARG A 53 -4.291 0.109 -6.466 1.00 0.00 H new ATOM 0 HB2 ARG A 53 -4.081 0.674 -8.966 1.00 0.00 H new ATOM 0 HB3 ARG A 53 -5.559 -0.236 -9.204 1.00 0.00 H new ATOM 0 HG2 ARG A 53 -6.867 1.312 -8.002 1.00 0.00 H new ATOM 0 HG3 ARG A 53 -5.485 1.978 -7.155 1.00 0.00 H new ATOM 0 HD2 ARG A 53 -4.707 3.133 -9.107 1.00 0.00 H new ATOM 0 HD3 ARG A 53 -5.764 2.221 -10.166 1.00 0.00 H new ATOM 0 HE ARG A 53 -7.564 3.468 -8.511 1.00 0.00 H new ATOM 0 HH11 ARG A 53 -4.783 4.588 -10.374 1.00 0.00 H new ATOM 0 HH12 ARG A 53 -5.458 6.199 -10.633 1.00 0.00 H new ATOM 0 HH21 ARG A 53 -8.427 5.538 -8.849 1.00 0.00 H new ATOM 0 HH22 ARG A 53 -7.513 6.736 -9.773 1.00 0.00 H new ATOM 784 N ILE A 54 -6.152 -1.197 -5.492 1.00 0.00 N ATOM 785 CA ILE A 54 -7.311 -1.858 -4.905 1.00 0.00 C ATOM 786 C ILE A 54 -8.609 -1.203 -5.366 1.00 0.00 C ATOM 787 O ILE A 54 -9.480 -1.862 -5.935 1.00 0.00 O ATOM 788 CB ILE A 54 -7.255 -1.832 -3.366 1.00 0.00 C ATOM 789 CG1 ILE A 54 -6.041 -2.617 -2.865 1.00 0.00 C ATOM 790 CG2 ILE A 54 -8.539 -2.399 -2.780 1.00 0.00 C ATOM 791 CD1 ILE A 54 -5.667 -2.302 -1.434 1.00 0.00 C ATOM 0 H ILE A 54 -5.568 -0.696 -4.822 1.00 0.00 H new ATOM 0 HA ILE A 54 -7.288 -2.894 -5.244 1.00 0.00 H new ATOM 0 HB ILE A 54 -7.155 -0.797 -3.038 1.00 0.00 H new ATOM 0 HG12 ILE A 54 -6.247 -3.684 -2.952 1.00 0.00 H new ATOM 0 HG13 ILE A 54 -5.189 -2.404 -3.510 1.00 0.00 H new ATOM 0 HG21 ILE A 54 -8.484 -2.374 -1.692 1.00 0.00 H new ATOM 0 HG22 ILE A 54 -9.387 -1.801 -3.115 1.00 0.00 H new ATOM 0 HG23 ILE A 54 -8.667 -3.429 -3.113 1.00 0.00 H new ATOM 0 HD11 ILE A 54 -4.799 -2.894 -1.146 1.00 0.00 H new ATOM 0 HD12 ILE A 54 -5.429 -1.242 -1.345 1.00 0.00 H new ATOM 0 HD13 ILE A 54 -6.504 -2.542 -0.778 1.00 0.00 H new ATOM 803 N ILE A 55 -8.730 0.097 -5.119 1.00 0.00 N ATOM 804 CA ILE A 55 -9.920 0.841 -5.512 1.00 0.00 C ATOM 805 C ILE A 55 -9.676 2.345 -5.442 1.00 0.00 C ATOM 806 O ILE A 55 -9.049 2.840 -4.506 1.00 0.00 O ATOM 807 CB ILE A 55 -11.126 0.486 -4.622 1.00 0.00 C ATOM 808 CG1 ILE A 55 -12.415 1.046 -5.225 1.00 0.00 C ATOM 809 CG2 ILE A 55 -10.918 1.020 -3.212 1.00 0.00 C ATOM 810 CD1 ILE A 55 -13.639 0.213 -4.913 1.00 0.00 C ATOM 0 H ILE A 55 -8.019 0.657 -4.649 1.00 0.00 H new ATOM 0 HA ILE A 55 -10.143 0.559 -6.541 1.00 0.00 H new ATOM 0 HB ILE A 55 -11.214 -0.599 -4.570 1.00 0.00 H new ATOM 0 HG12 ILE A 55 -12.570 2.059 -4.854 1.00 0.00 H new ATOM 0 HG13 ILE A 55 -12.300 1.117 -6.307 1.00 0.00 H new ATOM 0 HG21 ILE A 55 -11.778 0.762 -2.594 1.00 0.00 H new ATOM 0 HG22 ILE A 55 -10.018 0.578 -2.784 1.00 0.00 H new ATOM 0 HG23 ILE A 55 -10.808 2.104 -3.246 1.00 0.00 H new ATOM 0 HD11 ILE A 55 -14.516 0.669 -5.372 1.00 0.00 H new ATOM 0 HD12 ILE A 55 -13.505 -0.794 -5.309 1.00 0.00 H new ATOM 0 HD13 ILE A 55 -13.779 0.163 -3.833 1.00 0.00 H new ATOM 822 N GLY A 56 -10.178 3.067 -6.439 1.00 0.00 N ATOM 823 CA GLY A 56 -10.005 4.508 -6.471 1.00 0.00 C ATOM 824 C GLY A 56 -11.327 5.250 -6.471 1.00 0.00 C ATOM 825 O GLY A 56 -12.244 4.899 -7.214 1.00 0.00 O ATOM 0 H GLY A 56 -10.701 2.680 -7.225 1.00 0.00 H new ATOM 0 HA2 GLY A 56 -9.417 4.820 -5.608 1.00 0.00 H new ATOM 0 HA3 GLY A 56 -9.437 4.783 -7.360 1.00 0.00 H new ATOM 829 N TYR A 57 -11.427 6.277 -5.635 1.00 0.00 N ATOM 830 CA TYR A 57 -12.647 7.068 -5.538 1.00 0.00 C ATOM 831 C TYR A 57 -12.369 8.539 -5.834 1.00 0.00 C ATOM 832 O TYR A 57 -11.315 9.067 -5.478 1.00 0.00 O ATOM 833 CB TYR A 57 -13.264 6.925 -4.145 1.00 0.00 C ATOM 834 CG TYR A 57 -14.293 7.985 -3.826 1.00 0.00 C ATOM 835 CD1 TYR A 57 -15.558 7.949 -4.401 1.00 0.00 C ATOM 836 CD2 TYR A 57 -14.001 9.025 -2.951 1.00 0.00 C ATOM 837 CE1 TYR A 57 -16.501 8.916 -4.113 1.00 0.00 C ATOM 838 CE2 TYR A 57 -14.939 9.995 -2.657 1.00 0.00 C ATOM 839 CZ TYR A 57 -16.187 9.937 -3.240 1.00 0.00 C ATOM 840 OH TYR A 57 -17.124 10.903 -2.950 1.00 0.00 O ATOM 0 H TYR A 57 -10.677 6.581 -5.014 1.00 0.00 H new ATOM 0 HA TYR A 57 -13.351 6.693 -6.281 1.00 0.00 H new ATOM 0 HB2 TYR A 57 -13.729 5.943 -4.062 1.00 0.00 H new ATOM 0 HB3 TYR A 57 -12.470 6.966 -3.399 1.00 0.00 H new ATOM 0 HD1 TYR A 57 -15.808 7.151 -5.085 1.00 0.00 H new ATOM 0 HD2 TYR A 57 -13.024 9.075 -2.493 1.00 0.00 H new ATOM 0 HE1 TYR A 57 -17.479 8.873 -4.569 1.00 0.00 H new ATOM 0 HE2 TYR A 57 -14.696 10.795 -1.974 1.00 0.00 H new ATOM 0 HH TYR A 57 -16.699 11.631 -2.449 1.00 0.00 H new ATOM 850 N VAL A 58 -13.322 9.195 -6.487 1.00 0.00 N ATOM 851 CA VAL A 58 -13.182 10.605 -6.831 1.00 0.00 C ATOM 852 C VAL A 58 -14.345 11.423 -6.280 1.00 0.00 C ATOM 853 O VAL A 58 -15.476 11.308 -6.753 1.00 0.00 O ATOM 854 CB VAL A 58 -13.104 10.806 -8.356 1.00 0.00 C ATOM 855 CG1 VAL A 58 -12.704 12.236 -8.686 1.00 0.00 C ATOM 856 CG2 VAL A 58 -12.130 9.815 -8.975 1.00 0.00 C ATOM 0 H VAL A 58 -14.200 8.773 -6.789 1.00 0.00 H new ATOM 0 HA VAL A 58 -12.252 10.950 -6.379 1.00 0.00 H new ATOM 0 HB VAL A 58 -14.091 10.623 -8.780 1.00 0.00 H new ATOM 0 HG11 VAL A 58 -12.654 12.359 -9.768 1.00 0.00 H new ATOM 0 HG12 VAL A 58 -13.443 12.924 -8.276 1.00 0.00 H new ATOM 0 HG13 VAL A 58 -11.728 12.450 -8.251 1.00 0.00 H new ATOM 0 HG21 VAL A 58 -12.088 9.971 -10.053 1.00 0.00 H new ATOM 0 HG22 VAL A 58 -11.138 9.964 -8.547 1.00 0.00 H new ATOM 0 HG23 VAL A 58 -12.465 8.798 -8.769 1.00 0.00 H new ATOM 866 N ILE A 59 -14.059 12.248 -5.279 1.00 0.00 N ATOM 867 CA ILE A 59 -15.081 13.087 -4.665 1.00 0.00 C ATOM 868 C ILE A 59 -15.731 14.004 -5.695 1.00 0.00 C ATOM 869 O ILE A 59 -16.946 14.203 -5.685 1.00 0.00 O ATOM 870 CB ILE A 59 -14.496 13.944 -3.527 1.00 0.00 C ATOM 871 CG1 ILE A 59 -13.862 13.050 -2.459 1.00 0.00 C ATOM 872 CG2 ILE A 59 -15.578 14.822 -2.916 1.00 0.00 C ATOM 873 CD1 ILE A 59 -12.702 13.700 -1.738 1.00 0.00 C ATOM 0 H ILE A 59 -13.128 12.354 -4.876 1.00 0.00 H new ATOM 0 HA ILE A 59 -15.835 12.416 -4.253 1.00 0.00 H new ATOM 0 HB ILE A 59 -13.721 14.590 -3.940 1.00 0.00 H new ATOM 0 HG12 ILE A 59 -14.623 12.773 -1.730 1.00 0.00 H new ATOM 0 HG13 ILE A 59 -13.518 12.127 -2.926 1.00 0.00 H new ATOM 0 HG21 ILE A 59 -15.149 15.422 -2.113 1.00 0.00 H new ATOM 0 HG22 ILE A 59 -15.988 15.480 -3.682 1.00 0.00 H new ATOM 0 HG23 ILE A 59 -16.373 14.194 -2.515 1.00 0.00 H new ATOM 0 HD11 ILE A 59 -12.302 13.009 -0.996 1.00 0.00 H new ATOM 0 HD12 ILE A 59 -11.922 13.952 -2.457 1.00 0.00 H new ATOM 0 HD13 ILE A 59 -13.045 14.608 -1.241 1.00 0.00 H new ATOM 885 N SER A 60 -14.914 14.559 -6.585 1.00 0.00 N ATOM 886 CA SER A 60 -15.410 15.457 -7.621 1.00 0.00 C ATOM 887 C SER A 60 -16.789 15.020 -8.104 1.00 0.00 C ATOM 888 O SER A 60 -17.767 15.755 -7.971 1.00 0.00 O ATOM 889 CB SER A 60 -14.434 15.498 -8.799 1.00 0.00 C ATOM 890 OG SER A 60 -14.701 16.603 -9.645 1.00 0.00 O ATOM 0 H SER A 60 -13.906 14.403 -6.609 1.00 0.00 H new ATOM 0 HA SER A 60 -15.494 16.456 -7.192 1.00 0.00 H new ATOM 0 HB2 SER A 60 -13.412 15.560 -8.426 1.00 0.00 H new ATOM 0 HB3 SER A 60 -14.509 14.573 -9.370 1.00 0.00 H new ATOM 0 HG SER A 60 -14.063 16.607 -10.389 1.00 0.00 H new ATOM 896 N ASN A 61 -16.859 13.818 -8.667 1.00 0.00 N ATOM 897 CA ASN A 61 -18.119 13.283 -9.171 1.00 0.00 C ATOM 898 C ASN A 61 -18.389 11.895 -8.597 1.00 0.00 C ATOM 899 O ASN A 61 -19.097 11.091 -9.201 1.00 0.00 O ATOM 900 CB ASN A 61 -18.094 13.218 -10.700 1.00 0.00 C ATOM 901 CG ASN A 61 -16.781 12.677 -11.234 1.00 0.00 C ATOM 902 OD1 ASN A 61 -15.742 13.330 -11.135 1.00 0.00 O ATOM 903 ND2 ASN A 61 -16.824 11.479 -11.805 1.00 0.00 N ATOM 0 H ASN A 61 -16.059 13.196 -8.786 1.00 0.00 H new ATOM 0 HA ASN A 61 -18.921 13.950 -8.855 1.00 0.00 H new ATOM 0 HB2 ASN A 61 -18.912 12.587 -11.048 1.00 0.00 H new ATOM 0 HB3 ASN A 61 -18.265 14.215 -11.106 1.00 0.00 H new ATOM 0 HD21 ASN A 61 -15.973 11.064 -12.184 1.00 0.00 H new ATOM 0 HD22 ASN A 61 -17.708 10.974 -11.865 1.00 0.00 H new ATOM 910 N GLN A 62 -17.819 11.624 -7.427 1.00 0.00 N ATOM 911 CA GLN A 62 -17.998 10.334 -6.771 1.00 0.00 C ATOM 912 C GLN A 62 -17.822 9.190 -7.764 1.00 0.00 C ATOM 913 O GLN A 62 -18.701 8.341 -7.909 1.00 0.00 O ATOM 914 CB GLN A 62 -19.383 10.255 -6.125 1.00 0.00 C ATOM 915 CG GLN A 62 -19.627 11.329 -5.077 1.00 0.00 C ATOM 916 CD GLN A 62 -20.903 11.099 -4.292 1.00 0.00 C ATOM 917 OE1 GLN A 62 -21.035 10.106 -3.576 1.00 0.00 O ATOM 918 NE2 GLN A 62 -21.852 12.019 -4.422 1.00 0.00 N ATOM 0 H GLN A 62 -17.230 12.280 -6.914 1.00 0.00 H new ATOM 0 HA GLN A 62 -17.237 10.239 -5.996 1.00 0.00 H new ATOM 0 HB2 GLN A 62 -20.143 10.338 -6.902 1.00 0.00 H new ATOM 0 HB3 GLN A 62 -19.505 9.275 -5.664 1.00 0.00 H new ATOM 0 HG2 GLN A 62 -18.782 11.359 -4.389 1.00 0.00 H new ATOM 0 HG3 GLN A 62 -19.675 12.303 -5.565 1.00 0.00 H new ATOM 0 HE21 GLN A 62 -21.700 12.826 -5.026 1.00 0.00 H new ATOM 0 HE22 GLN A 62 -22.733 11.918 -3.917 1.00 0.00 H new ATOM 927 N GLN A 63 -16.681 9.174 -8.445 1.00 0.00 N ATOM 928 CA GLN A 63 -16.390 8.134 -9.424 1.00 0.00 C ATOM 929 C GLN A 63 -15.571 7.010 -8.799 1.00 0.00 C ATOM 930 O GLN A 63 -14.440 7.223 -8.361 1.00 0.00 O ATOM 931 CB GLN A 63 -15.638 8.725 -10.619 1.00 0.00 C ATOM 932 CG GLN A 63 -15.117 7.676 -11.588 1.00 0.00 C ATOM 933 CD GLN A 63 -13.852 8.116 -12.298 1.00 0.00 C ATOM 934 OE1 GLN A 63 -13.572 9.310 -12.410 1.00 0.00 O ATOM 935 NE2 GLN A 63 -13.079 7.151 -12.783 1.00 0.00 N ATOM 0 H GLN A 63 -15.943 9.870 -8.337 1.00 0.00 H new ATOM 0 HA GLN A 63 -17.338 7.720 -9.768 1.00 0.00 H new ATOM 0 HB2 GLN A 63 -16.300 9.405 -11.154 1.00 0.00 H new ATOM 0 HB3 GLN A 63 -14.800 9.318 -10.253 1.00 0.00 H new ATOM 0 HG2 GLN A 63 -14.922 6.751 -11.046 1.00 0.00 H new ATOM 0 HG3 GLN A 63 -15.887 7.456 -12.328 1.00 0.00 H new ATOM 0 HE21 GLN A 63 -13.350 6.174 -12.667 1.00 0.00 H new ATOM 0 HE22 GLN A 63 -12.215 7.387 -13.271 1.00 0.00 H new ATOM 944 N ILE A 64 -16.150 5.815 -8.759 1.00 0.00 N ATOM 945 CA ILE A 64 -15.473 4.657 -8.188 1.00 0.00 C ATOM 946 C ILE A 64 -14.926 3.745 -9.280 1.00 0.00 C ATOM 947 O ILE A 64 -15.613 3.447 -10.258 1.00 0.00 O ATOM 948 CB ILE A 64 -16.416 3.845 -7.280 1.00 0.00 C ATOM 949 CG1 ILE A 64 -16.995 4.738 -6.181 1.00 0.00 C ATOM 950 CG2 ILE A 64 -15.677 2.661 -6.675 1.00 0.00 C ATOM 951 CD1 ILE A 64 -16.147 4.781 -4.928 1.00 0.00 C ATOM 0 H ILE A 64 -17.086 5.623 -9.115 1.00 0.00 H new ATOM 0 HA ILE A 64 -14.646 5.039 -7.590 1.00 0.00 H new ATOM 0 HB ILE A 64 -17.240 3.464 -7.883 1.00 0.00 H new ATOM 0 HG12 ILE A 64 -17.108 5.750 -6.569 1.00 0.00 H new ATOM 0 HG13 ILE A 64 -17.993 4.382 -5.923 1.00 0.00 H new ATOM 0 HG21 ILE A 64 -16.356 2.096 -6.036 1.00 0.00 H new ATOM 0 HG22 ILE A 64 -15.309 2.016 -7.473 1.00 0.00 H new ATOM 0 HG23 ILE A 64 -14.836 3.021 -6.082 1.00 0.00 H new ATOM 0 HD11 ILE A 64 -16.618 5.433 -4.192 1.00 0.00 H new ATOM 0 HD12 ILE A 64 -16.055 3.776 -4.516 1.00 0.00 H new ATOM 0 HD13 ILE A 64 -15.157 5.165 -5.172 1.00 0.00 H new ATOM 963 N THR A 65 -13.685 3.302 -9.107 1.00 0.00 N ATOM 964 CA THR A 65 -13.045 2.423 -10.078 1.00 0.00 C ATOM 965 C THR A 65 -12.349 1.255 -9.387 1.00 0.00 C ATOM 966 O THR A 65 -11.214 1.364 -8.924 1.00 0.00 O ATOM 967 CB THR A 65 -12.016 3.185 -10.934 1.00 0.00 C ATOM 968 OG1 THR A 65 -12.594 4.397 -11.431 1.00 0.00 O ATOM 969 CG2 THR A 65 -11.541 2.329 -12.098 1.00 0.00 C ATOM 0 H THR A 65 -13.103 3.538 -8.303 1.00 0.00 H new ATOM 0 HA THR A 65 -13.834 2.041 -10.726 1.00 0.00 H new ATOM 0 HB THR A 65 -11.158 3.423 -10.305 1.00 0.00 H new ATOM 0 HG1 THR A 65 -11.908 4.920 -11.895 1.00 0.00 H new ATOM 0 HG21 THR A 65 -10.815 2.888 -12.688 1.00 0.00 H new ATOM 0 HG22 THR A 65 -11.075 1.421 -11.715 1.00 0.00 H new ATOM 0 HG23 THR A 65 -12.392 2.064 -12.726 1.00 0.00 H new ATOM 977 N PRO A 66 -13.044 0.110 -9.315 1.00 0.00 N ATOM 978 CA PRO A 66 -12.511 -1.101 -8.683 1.00 0.00 C ATOM 979 C PRO A 66 -11.378 -1.725 -9.490 1.00 0.00 C ATOM 980 O PRO A 66 -11.525 -1.994 -10.681 1.00 0.00 O ATOM 981 CB PRO A 66 -13.719 -2.040 -8.643 1.00 0.00 C ATOM 982 CG PRO A 66 -14.595 -1.580 -9.757 1.00 0.00 C ATOM 983 CD PRO A 66 -14.403 -0.091 -9.846 1.00 0.00 C ATOM 0 HA PRO A 66 -12.081 -0.894 -7.703 1.00 0.00 H new ATOM 0 HB2 PRO A 66 -13.418 -3.079 -8.780 1.00 0.00 H new ATOM 0 HB3 PRO A 66 -14.234 -1.981 -7.684 1.00 0.00 H new ATOM 0 HG2 PRO A 66 -14.322 -2.065 -10.694 1.00 0.00 H new ATOM 0 HG3 PRO A 66 -15.638 -1.828 -9.561 1.00 0.00 H new ATOM 0 HD2 PRO A 66 -14.490 0.265 -10.873 1.00 0.00 H new ATOM 0 HD3 PRO A 66 -15.148 0.446 -9.258 1.00 0.00 H new ATOM 991 N GLY A 67 -10.245 -1.953 -8.832 1.00 0.00 N ATOM 992 CA GLY A 67 -9.103 -2.544 -9.504 1.00 0.00 C ATOM 993 C GLY A 67 -9.055 -4.051 -9.350 1.00 0.00 C ATOM 994 O GLY A 67 -9.995 -4.676 -8.858 1.00 0.00 O ATOM 0 H GLY A 67 -10.098 -1.739 -7.846 1.00 0.00 H new ATOM 0 HA2 GLY A 67 -9.138 -2.291 -10.564 1.00 0.00 H new ATOM 0 HA3 GLY A 67 -8.186 -2.112 -9.104 1.00 0.00 H new ATOM 998 N PRO A 68 -7.939 -4.659 -9.778 1.00 0.00 N ATOM 999 CA PRO A 68 -7.746 -6.110 -9.697 1.00 0.00 C ATOM 1000 C PRO A 68 -7.574 -6.591 -8.260 1.00 0.00 C ATOM 1001 O PRO A 68 -7.938 -7.718 -7.926 1.00 0.00 O ATOM 1002 CB PRO A 68 -6.461 -6.342 -10.496 1.00 0.00 C ATOM 1003 CG PRO A 68 -5.726 -5.049 -10.416 1.00 0.00 C ATOM 1004 CD PRO A 68 -6.778 -3.976 -10.375 1.00 0.00 C ATOM 0 HA PRO A 68 -8.607 -6.658 -10.080 1.00 0.00 H new ATOM 0 HB2 PRO A 68 -5.874 -7.158 -10.074 1.00 0.00 H new ATOM 0 HB3 PRO A 68 -6.680 -6.609 -11.530 1.00 0.00 H new ATOM 0 HG2 PRO A 68 -5.097 -5.012 -9.527 1.00 0.00 H new ATOM 0 HG3 PRO A 68 -5.070 -4.919 -11.277 1.00 0.00 H new ATOM 0 HD2 PRO A 68 -6.460 -3.124 -9.774 1.00 0.00 H new ATOM 0 HD3 PRO A 68 -7.004 -3.596 -11.371 1.00 0.00 H new ATOM 1012 N ALA A 69 -7.018 -5.730 -7.414 1.00 0.00 N ATOM 1013 CA ALA A 69 -6.801 -6.068 -6.013 1.00 0.00 C ATOM 1014 C ALA A 69 -8.058 -5.819 -5.187 1.00 0.00 C ATOM 1015 O ALA A 69 -7.979 -5.467 -4.010 1.00 0.00 O ATOM 1016 CB ALA A 69 -5.632 -5.270 -5.453 1.00 0.00 C ATOM 0 H ALA A 69 -6.710 -4.793 -7.675 1.00 0.00 H new ATOM 0 HA ALA A 69 -6.564 -7.130 -5.953 1.00 0.00 H new ATOM 0 HB1 ALA A 69 -5.481 -5.532 -4.406 1.00 0.00 H new ATOM 0 HB2 ALA A 69 -4.729 -5.501 -6.019 1.00 0.00 H new ATOM 0 HB3 ALA A 69 -5.847 -4.204 -5.533 1.00 0.00 H new ATOM 1022 N TYR A 70 -9.216 -6.003 -5.811 1.00 0.00 N ATOM 1023 CA TYR A 70 -10.491 -5.795 -5.134 1.00 0.00 C ATOM 1024 C TYR A 70 -11.342 -7.060 -5.176 1.00 0.00 C ATOM 1025 O TYR A 70 -11.414 -7.740 -6.200 1.00 0.00 O ATOM 1026 CB TYR A 70 -11.250 -4.633 -5.777 1.00 0.00 C ATOM 1027 CG TYR A 70 -12.457 -4.186 -4.984 1.00 0.00 C ATOM 1028 CD1 TYR A 70 -12.378 -3.995 -3.610 1.00 0.00 C ATOM 1029 CD2 TYR A 70 -13.676 -3.954 -5.609 1.00 0.00 C ATOM 1030 CE1 TYR A 70 -13.479 -3.587 -2.881 1.00 0.00 C ATOM 1031 CE2 TYR A 70 -14.781 -3.544 -4.888 1.00 0.00 C ATOM 1032 CZ TYR A 70 -14.678 -3.363 -3.525 1.00 0.00 C ATOM 1033 OH TYR A 70 -15.776 -2.955 -2.803 1.00 0.00 O ATOM 0 H TYR A 70 -9.298 -6.296 -6.785 1.00 0.00 H new ATOM 0 HA TYR A 70 -10.285 -5.552 -4.091 1.00 0.00 H new ATOM 0 HB2 TYR A 70 -10.571 -3.789 -5.897 1.00 0.00 H new ATOM 0 HB3 TYR A 70 -11.571 -4.928 -6.776 1.00 0.00 H new ATOM 0 HD1 TYR A 70 -11.440 -4.168 -3.103 1.00 0.00 H new ATOM 0 HD2 TYR A 70 -13.761 -4.097 -6.676 1.00 0.00 H new ATOM 0 HE1 TYR A 70 -13.401 -3.444 -1.813 1.00 0.00 H new ATOM 0 HE2 TYR A 70 -15.721 -3.366 -5.390 1.00 0.00 H new ATOM 0 HH TYR A 70 -15.482 -2.562 -1.955 1.00 0.00 H new ATOM 1043 N SER A 71 -11.987 -7.369 -4.056 1.00 0.00 N ATOM 1044 CA SER A 71 -12.833 -8.553 -3.962 1.00 0.00 C ATOM 1045 C SER A 71 -14.208 -8.197 -3.408 1.00 0.00 C ATOM 1046 O SER A 71 -14.883 -9.032 -2.807 1.00 0.00 O ATOM 1047 CB SER A 71 -12.171 -9.610 -3.075 1.00 0.00 C ATOM 1048 OG SER A 71 -11.059 -10.199 -3.727 1.00 0.00 O ATOM 0 H SER A 71 -11.940 -6.816 -3.200 1.00 0.00 H new ATOM 0 HA SER A 71 -12.960 -8.958 -4.966 1.00 0.00 H new ATOM 0 HB2 SER A 71 -11.848 -9.154 -2.139 1.00 0.00 H new ATOM 0 HB3 SER A 71 -12.897 -10.382 -2.819 1.00 0.00 H new ATOM 0 HG SER A 71 -10.653 -10.869 -3.139 1.00 0.00 H new ATOM 1054 N ASN A 72 -14.617 -6.949 -3.614 1.00 0.00 N ATOM 1055 CA ASN A 72 -15.912 -6.480 -3.134 1.00 0.00 C ATOM 1056 C ASN A 72 -16.011 -6.612 -1.617 1.00 0.00 C ATOM 1057 O ASN A 72 -17.032 -7.051 -1.087 1.00 0.00 O ATOM 1058 CB ASN A 72 -17.042 -7.267 -3.800 1.00 0.00 C ATOM 1059 CG ASN A 72 -16.864 -7.374 -5.303 1.00 0.00 C ATOM 1060 OD1 ASN A 72 -16.125 -8.228 -5.792 1.00 0.00 O ATOM 1061 ND2 ASN A 72 -17.544 -6.504 -6.042 1.00 0.00 N ATOM 0 H ASN A 72 -14.071 -6.245 -4.110 1.00 0.00 H new ATOM 0 HA ASN A 72 -16.008 -5.426 -3.396 1.00 0.00 H new ATOM 0 HB2 ASN A 72 -17.087 -8.268 -3.370 1.00 0.00 H new ATOM 0 HB3 ASN A 72 -17.995 -6.784 -3.583 1.00 0.00 H new ATOM 0 HD21 ASN A 72 -17.465 -6.527 -7.059 1.00 0.00 H new ATOM 0 HD22 ASN A 72 -18.145 -5.813 -5.593 1.00 0.00 H new ATOM 1068 N ARG A 73 -14.943 -6.229 -0.924 1.00 0.00 N ATOM 1069 CA ARG A 73 -14.909 -6.305 0.531 1.00 0.00 C ATOM 1070 C ARG A 73 -14.452 -4.980 1.134 1.00 0.00 C ATOM 1071 O ARG A 73 -14.957 -4.553 2.172 1.00 0.00 O ATOM 1072 CB ARG A 73 -13.978 -7.432 0.982 1.00 0.00 C ATOM 1073 CG ARG A 73 -14.411 -8.808 0.505 1.00 0.00 C ATOM 1074 CD ARG A 73 -13.774 -9.912 1.335 1.00 0.00 C ATOM 1075 NE ARG A 73 -12.342 -10.034 1.077 1.00 0.00 N ATOM 1076 CZ ARG A 73 -11.487 -10.593 1.926 1.00 0.00 C ATOM 1077 NH1 ARG A 73 -11.918 -11.079 3.082 1.00 0.00 N ATOM 1078 NH2 ARG A 73 -10.198 -10.667 1.619 1.00 0.00 N ATOM 0 H ARG A 73 -14.090 -5.863 -1.347 1.00 0.00 H new ATOM 0 HA ARG A 73 -15.919 -6.515 0.883 1.00 0.00 H new ATOM 0 HB2 ARG A 73 -12.972 -7.230 0.615 1.00 0.00 H new ATOM 0 HB3 ARG A 73 -13.925 -7.434 2.071 1.00 0.00 H new ATOM 0 HG2 ARG A 73 -15.497 -8.889 0.562 1.00 0.00 H new ATOM 0 HG3 ARG A 73 -14.136 -8.934 -0.542 1.00 0.00 H new ATOM 0 HD2 ARG A 73 -13.936 -9.709 2.394 1.00 0.00 H new ATOM 0 HD3 ARG A 73 -14.264 -10.860 1.114 1.00 0.00 H new ATOM 0 HE ARG A 73 -11.978 -9.670 0.196 1.00 0.00 H new ATOM 0 HH11 ARG A 73 -12.908 -11.024 3.321 1.00 0.00 H new ATOM 0 HH12 ARG A 73 -11.259 -11.508 3.732 1.00 0.00 H new ATOM 0 HH21 ARG A 73 -9.863 -10.294 0.730 1.00 0.00 H new ATOM 0 HH22 ARG A 73 -9.542 -11.096 2.272 1.00 0.00 H new ATOM 1092 N GLU A 74 -13.493 -4.336 0.477 1.00 0.00 N ATOM 1093 CA GLU A 74 -12.967 -3.061 0.950 1.00 0.00 C ATOM 1094 C GLU A 74 -13.891 -1.912 0.557 1.00 0.00 C ATOM 1095 O GLU A 74 -14.489 -1.920 -0.519 1.00 0.00 O ATOM 1096 CB GLU A 74 -11.566 -2.820 0.383 1.00 0.00 C ATOM 1097 CG GLU A 74 -10.513 -3.763 0.940 1.00 0.00 C ATOM 1098 CD GLU A 74 -10.526 -5.118 0.261 1.00 0.00 C ATOM 1099 OE1 GLU A 74 -10.005 -5.220 -0.869 1.00 0.00 O ATOM 1100 OE2 GLU A 74 -11.058 -6.077 0.859 1.00 0.00 O ATOM 0 H GLU A 74 -13.065 -4.676 -0.384 1.00 0.00 H new ATOM 0 HA GLU A 74 -12.909 -3.102 2.038 1.00 0.00 H new ATOM 0 HB2 GLU A 74 -11.599 -2.926 -0.701 1.00 0.00 H new ATOM 0 HB3 GLU A 74 -11.270 -1.793 0.594 1.00 0.00 H new ATOM 0 HG2 GLU A 74 -9.528 -3.312 0.823 1.00 0.00 H new ATOM 0 HG3 GLU A 74 -10.678 -3.895 2.009 1.00 0.00 H new ATOM 1107 N THR A 75 -14.005 -0.924 1.439 1.00 0.00 N ATOM 1108 CA THR A 75 -14.857 0.231 1.187 1.00 0.00 C ATOM 1109 C THR A 75 -14.148 1.529 1.559 1.00 0.00 C ATOM 1110 O THR A 75 -13.747 1.721 2.707 1.00 0.00 O ATOM 1111 CB THR A 75 -16.178 0.137 1.974 1.00 0.00 C ATOM 1112 OG1 THR A 75 -16.903 -1.031 1.576 1.00 0.00 O ATOM 1113 CG2 THR A 75 -17.034 1.374 1.744 1.00 0.00 C ATOM 0 H THR A 75 -13.518 -0.901 2.335 1.00 0.00 H new ATOM 0 HA THR A 75 -15.078 0.234 0.120 1.00 0.00 H new ATOM 0 HB THR A 75 -15.939 0.072 3.035 1.00 0.00 H new ATOM 0 HG1 THR A 75 -17.741 -1.084 2.082 1.00 0.00 H new ATOM 0 HG21 THR A 75 -17.961 1.285 2.310 1.00 0.00 H new ATOM 0 HG22 THR A 75 -16.491 2.259 2.075 1.00 0.00 H new ATOM 0 HG23 THR A 75 -17.264 1.465 0.682 1.00 0.00 H new ATOM 1121 N ILE A 76 -13.998 2.417 0.582 1.00 0.00 N ATOM 1122 CA ILE A 76 -13.340 3.697 0.808 1.00 0.00 C ATOM 1123 C ILE A 76 -14.161 4.581 1.740 1.00 0.00 C ATOM 1124 O ILE A 76 -15.286 4.238 2.106 1.00 0.00 O ATOM 1125 CB ILE A 76 -13.100 4.449 -0.515 1.00 0.00 C ATOM 1126 CG1 ILE A 76 -12.948 3.457 -1.670 1.00 0.00 C ATOM 1127 CG2 ILE A 76 -11.869 5.335 -0.405 1.00 0.00 C ATOM 1128 CD1 ILE A 76 -14.247 3.158 -2.385 1.00 0.00 C ATOM 0 H ILE A 76 -14.324 2.273 -0.374 1.00 0.00 H new ATOM 0 HA ILE A 76 -12.378 3.479 1.272 1.00 0.00 H new ATOM 0 HB ILE A 76 -13.963 5.084 -0.717 1.00 0.00 H new ATOM 0 HG12 ILE A 76 -12.231 3.855 -2.388 1.00 0.00 H new ATOM 0 HG13 ILE A 76 -12.531 2.526 -1.286 1.00 0.00 H new ATOM 0 HG21 ILE A 76 -11.713 5.860 -1.348 1.00 0.00 H new ATOM 0 HG22 ILE A 76 -12.014 6.061 0.395 1.00 0.00 H new ATOM 0 HG23 ILE A 76 -10.997 4.720 -0.183 1.00 0.00 H new ATOM 0 HD11 ILE A 76 -14.063 2.448 -3.191 1.00 0.00 H new ATOM 0 HD12 ILE A 76 -14.960 2.730 -1.680 1.00 0.00 H new ATOM 0 HD13 ILE A 76 -14.655 4.080 -2.799 1.00 0.00 H new ATOM 1140 N TYR A 77 -13.593 5.720 2.120 1.00 0.00 N ATOM 1141 CA TYR A 77 -14.272 6.654 3.010 1.00 0.00 C ATOM 1142 C TYR A 77 -14.015 8.096 2.585 1.00 0.00 C ATOM 1143 O TYR A 77 -13.068 8.398 1.859 1.00 0.00 O ATOM 1144 CB TYR A 77 -13.809 6.445 4.452 1.00 0.00 C ATOM 1145 CG TYR A 77 -14.588 5.380 5.191 1.00 0.00 C ATOM 1146 CD1 TYR A 77 -14.528 4.049 4.797 1.00 0.00 C ATOM 1147 CD2 TYR A 77 -15.383 5.706 6.283 1.00 0.00 C ATOM 1148 CE1 TYR A 77 -15.240 3.073 5.469 1.00 0.00 C ATOM 1149 CE2 TYR A 77 -16.097 4.736 6.961 1.00 0.00 C ATOM 1150 CZ TYR A 77 -16.022 3.422 6.550 1.00 0.00 C ATOM 1151 OH TYR A 77 -16.731 2.453 7.222 1.00 0.00 O ATOM 0 H TYR A 77 -12.663 6.019 1.825 1.00 0.00 H new ATOM 0 HA TYR A 77 -15.343 6.462 2.948 1.00 0.00 H new ATOM 0 HB2 TYR A 77 -12.753 6.175 4.450 1.00 0.00 H new ATOM 0 HB3 TYR A 77 -13.896 7.387 4.993 1.00 0.00 H new ATOM 0 HD1 TYR A 77 -13.915 3.772 3.952 1.00 0.00 H new ATOM 0 HD2 TYR A 77 -15.444 6.734 6.607 1.00 0.00 H new ATOM 0 HE1 TYR A 77 -15.184 2.043 5.149 1.00 0.00 H new ATOM 0 HE2 TYR A 77 -16.710 5.006 7.808 1.00 0.00 H new ATOM 0 HH TYR A 77 -17.230 2.864 7.959 1.00 0.00 H new ATOM 1161 N PRO A 78 -14.880 9.011 3.049 1.00 0.00 N ATOM 1162 CA PRO A 78 -14.768 10.438 2.732 1.00 0.00 C ATOM 1163 C PRO A 78 -13.565 11.089 3.406 1.00 0.00 C ATOM 1164 O PRO A 78 -13.345 12.293 3.277 1.00 0.00 O ATOM 1165 CB PRO A 78 -16.071 11.026 3.279 1.00 0.00 C ATOM 1166 CG PRO A 78 -16.486 10.088 4.359 1.00 0.00 C ATOM 1167 CD PRO A 78 -16.032 8.723 3.919 1.00 0.00 C ATOM 0 HA PRO A 78 -14.622 10.608 1.665 1.00 0.00 H new ATOM 0 HB2 PRO A 78 -15.919 12.033 3.667 1.00 0.00 H new ATOM 0 HB3 PRO A 78 -16.831 11.095 2.501 1.00 0.00 H new ATOM 0 HG2 PRO A 78 -16.031 10.363 5.311 1.00 0.00 H new ATOM 0 HG3 PRO A 78 -17.566 10.112 4.503 1.00 0.00 H new ATOM 0 HD2 PRO A 78 -15.749 8.101 4.768 1.00 0.00 H new ATOM 0 HD3 PRO A 78 -16.818 8.192 3.382 1.00 0.00 H new ATOM 1175 N ASN A 79 -12.789 10.285 4.126 1.00 0.00 N ATOM 1176 CA ASN A 79 -11.607 10.784 4.821 1.00 0.00 C ATOM 1177 C ASN A 79 -10.349 10.070 4.336 1.00 0.00 C ATOM 1178 O ASN A 79 -9.321 10.076 5.012 1.00 0.00 O ATOM 1179 CB ASN A 79 -11.763 10.599 6.331 1.00 0.00 C ATOM 1180 CG ASN A 79 -12.781 11.551 6.929 1.00 0.00 C ATOM 1181 OD1 ASN A 79 -12.431 12.626 7.416 1.00 0.00 O ATOM 1182 ND2 ASN A 79 -14.049 11.158 6.895 1.00 0.00 N ATOM 0 H ASN A 79 -12.957 9.286 4.244 1.00 0.00 H new ATOM 0 HA ASN A 79 -11.507 11.847 4.600 1.00 0.00 H new ATOM 0 HB2 ASN A 79 -12.064 9.572 6.539 1.00 0.00 H new ATOM 0 HB3 ASN A 79 -10.798 10.753 6.815 1.00 0.00 H new ATOM 0 HD21 ASN A 79 -14.779 11.756 7.283 1.00 0.00 H new ATOM 0 HD22 ASN A 79 -14.293 10.258 6.481 1.00 0.00 H new ATOM 1189 N ALA A 80 -10.439 9.457 3.160 1.00 0.00 N ATOM 1190 CA ALA A 80 -9.308 8.741 2.584 1.00 0.00 C ATOM 1191 C ALA A 80 -9.007 7.468 3.368 1.00 0.00 C ATOM 1192 O ALA A 80 -7.876 6.981 3.369 1.00 0.00 O ATOM 1193 CB ALA A 80 -8.081 9.639 2.541 1.00 0.00 C ATOM 0 H ALA A 80 -11.283 9.442 2.588 1.00 0.00 H new ATOM 0 HA ALA A 80 -9.571 8.456 1.566 1.00 0.00 H new ATOM 0 HB1 ALA A 80 -7.244 9.091 2.108 1.00 0.00 H new ATOM 0 HB2 ALA A 80 -8.294 10.517 1.931 1.00 0.00 H new ATOM 0 HB3 ALA A 80 -7.825 9.954 3.553 1.00 0.00 H new ATOM 1199 N SER A 81 -10.025 6.934 4.034 1.00 0.00 N ATOM 1200 CA SER A 81 -9.868 5.719 4.826 1.00 0.00 C ATOM 1201 C SER A 81 -10.454 4.515 4.096 1.00 0.00 C ATOM 1202 O SER A 81 -11.321 4.659 3.233 1.00 0.00 O ATOM 1203 CB SER A 81 -10.543 5.883 6.189 1.00 0.00 C ATOM 1204 OG SER A 81 -10.137 7.086 6.819 1.00 0.00 O ATOM 0 H SER A 81 -10.968 7.323 4.041 1.00 0.00 H new ATOM 0 HA SER A 81 -8.802 5.547 4.975 1.00 0.00 H new ATOM 0 HB2 SER A 81 -11.626 5.882 6.064 1.00 0.00 H new ATOM 0 HB3 SER A 81 -10.295 5.034 6.826 1.00 0.00 H new ATOM 0 HG SER A 81 -10.862 7.417 7.389 1.00 0.00 H new ATOM 1210 N LEU A 82 -9.976 3.327 4.449 1.00 0.00 N ATOM 1211 CA LEU A 82 -10.451 2.095 3.828 1.00 0.00 C ATOM 1212 C LEU A 82 -10.853 1.073 4.886 1.00 0.00 C ATOM 1213 O LEU A 82 -10.042 0.682 5.727 1.00 0.00 O ATOM 1214 CB LEU A 82 -9.370 1.508 2.919 1.00 0.00 C ATOM 1215 CG LEU A 82 -9.791 0.315 2.060 1.00 0.00 C ATOM 1216 CD1 LEU A 82 -10.422 0.789 0.760 1.00 0.00 C ATOM 1217 CD2 LEU A 82 -8.598 -0.586 1.779 1.00 0.00 C ATOM 0 H LEU A 82 -9.260 3.190 5.162 1.00 0.00 H new ATOM 0 HA LEU A 82 -11.329 2.334 3.228 1.00 0.00 H new ATOM 0 HB2 LEU A 82 -9.011 2.297 2.258 1.00 0.00 H new ATOM 0 HB3 LEU A 82 -8.527 1.204 3.540 1.00 0.00 H new ATOM 0 HG LEU A 82 -10.534 -0.261 2.611 1.00 0.00 H new ATOM 0 HD11 LEU A 82 -10.715 -0.074 0.162 1.00 0.00 H new ATOM 0 HD12 LEU A 82 -11.302 1.393 0.982 1.00 0.00 H new ATOM 0 HD13 LEU A 82 -9.702 1.388 0.203 1.00 0.00 H new ATOM 0 HD21 LEU A 82 -8.916 -1.430 1.167 1.00 0.00 H new ATOM 0 HD22 LEU A 82 -7.832 -0.021 1.248 1.00 0.00 H new ATOM 0 HD23 LEU A 82 -8.190 -0.954 2.720 1.00 0.00 H new ATOM 1229 N LEU A 83 -12.108 0.641 4.837 1.00 0.00 N ATOM 1230 CA LEU A 83 -12.618 -0.340 5.790 1.00 0.00 C ATOM 1231 C LEU A 83 -12.523 -1.752 5.222 1.00 0.00 C ATOM 1232 O LEU A 83 -13.252 -2.109 4.296 1.00 0.00 O ATOM 1233 CB LEU A 83 -14.069 -0.020 6.154 1.00 0.00 C ATOM 1234 CG LEU A 83 -14.807 -1.084 6.967 1.00 0.00 C ATOM 1235 CD1 LEU A 83 -14.347 -1.062 8.417 1.00 0.00 C ATOM 1236 CD2 LEU A 83 -16.311 -0.874 6.880 1.00 0.00 C ATOM 0 H LEU A 83 -12.792 0.954 4.148 1.00 0.00 H new ATOM 0 HA LEU A 83 -12.005 -0.289 6.690 1.00 0.00 H new ATOM 0 HB2 LEU A 83 -14.084 0.914 6.716 1.00 0.00 H new ATOM 0 HB3 LEU A 83 -14.624 0.154 5.232 1.00 0.00 H new ATOM 0 HG LEU A 83 -14.572 -2.062 6.547 1.00 0.00 H new ATOM 0 HD11 LEU A 83 -14.883 -1.826 8.980 1.00 0.00 H new ATOM 0 HD12 LEU A 83 -13.276 -1.262 8.462 1.00 0.00 H new ATOM 0 HD13 LEU A 83 -14.552 -0.082 8.849 1.00 0.00 H new ATOM 0 HD21 LEU A 83 -16.820 -1.640 7.465 1.00 0.00 H new ATOM 0 HD22 LEU A 83 -16.564 0.110 7.274 1.00 0.00 H new ATOM 0 HD23 LEU A 83 -16.628 -0.941 5.839 1.00 0.00 H new ATOM 1248 N MET A 84 -11.622 -2.551 5.783 1.00 0.00 N ATOM 1249 CA MET A 84 -11.435 -3.926 5.334 1.00 0.00 C ATOM 1250 C MET A 84 -12.382 -4.871 6.068 1.00 0.00 C ATOM 1251 O MET A 84 -12.321 -4.999 7.291 1.00 0.00 O ATOM 1252 CB MET A 84 -9.986 -4.365 5.554 1.00 0.00 C ATOM 1253 CG MET A 84 -9.504 -5.395 4.547 1.00 0.00 C ATOM 1254 SD MET A 84 -7.734 -5.275 4.223 1.00 0.00 S ATOM 1255 CE MET A 84 -7.616 -3.598 3.605 1.00 0.00 C ATOM 0 H MET A 84 -11.010 -2.270 6.549 1.00 0.00 H new ATOM 0 HA MET A 84 -11.662 -3.968 4.269 1.00 0.00 H new ATOM 0 HB2 MET A 84 -9.338 -3.490 5.504 1.00 0.00 H new ATOM 0 HB3 MET A 84 -9.888 -4.777 6.558 1.00 0.00 H new ATOM 0 HG2 MET A 84 -9.735 -6.394 4.916 1.00 0.00 H new ATOM 0 HG3 MET A 84 -10.050 -5.267 3.612 1.00 0.00 H new ATOM 0 HE1 MET A 84 -7.088 -3.598 2.652 1.00 0.00 H new ATOM 0 HE2 MET A 84 -8.617 -3.191 3.465 1.00 0.00 H new ATOM 0 HE3 MET A 84 -7.071 -2.984 4.322 1.00 0.00 H new ATOM 1265 N ARG A 85 -13.255 -5.530 5.313 1.00 0.00 N ATOM 1266 CA ARG A 85 -14.215 -6.462 5.893 1.00 0.00 C ATOM 1267 C ARG A 85 -13.720 -7.900 5.768 1.00 0.00 C ATOM 1268 O ARG A 85 -13.025 -8.247 4.815 1.00 0.00 O ATOM 1269 CB ARG A 85 -15.575 -6.318 5.207 1.00 0.00 C ATOM 1270 CG ARG A 85 -16.225 -4.961 5.422 1.00 0.00 C ATOM 1271 CD ARG A 85 -17.104 -4.955 6.663 1.00 0.00 C ATOM 1272 NE ARG A 85 -18.480 -5.341 6.362 1.00 0.00 N ATOM 1273 CZ ARG A 85 -19.273 -4.657 5.545 1.00 0.00 C ATOM 1274 NH1 ARG A 85 -18.829 -3.558 4.950 1.00 0.00 N ATOM 1275 NH2 ARG A 85 -20.513 -5.072 5.320 1.00 0.00 N ATOM 0 H ARG A 85 -13.317 -5.436 4.299 1.00 0.00 H new ATOM 0 HA ARG A 85 -14.322 -6.224 6.951 1.00 0.00 H new ATOM 0 HB2 ARG A 85 -15.453 -6.487 4.137 1.00 0.00 H new ATOM 0 HB3 ARG A 85 -16.244 -7.095 5.578 1.00 0.00 H new ATOM 0 HG2 ARG A 85 -15.453 -4.198 5.518 1.00 0.00 H new ATOM 0 HG3 ARG A 85 -16.824 -4.701 4.549 1.00 0.00 H new ATOM 0 HD2 ARG A 85 -16.690 -5.639 7.404 1.00 0.00 H new ATOM 0 HD3 ARG A 85 -17.096 -3.960 7.108 1.00 0.00 H new ATOM 0 HE ARG A 85 -18.852 -6.182 6.803 1.00 0.00 H new ATOM 0 HH11 ARG A 85 -17.876 -3.236 5.119 1.00 0.00 H new ATOM 0 HH12 ARG A 85 -19.440 -3.035 4.323 1.00 0.00 H new ATOM 0 HH21 ARG A 85 -20.858 -5.917 5.775 1.00 0.00 H new ATOM 0 HH22 ARG A 85 -21.121 -4.546 4.692 1.00 0.00 H new ATOM 1289 N ASN A 86 -14.083 -8.731 6.740 1.00 0.00 N ATOM 1290 CA ASN A 86 -13.675 -10.131 6.739 1.00 0.00 C ATOM 1291 C ASN A 86 -12.177 -10.261 6.483 1.00 0.00 C ATOM 1292 O ASN A 86 -11.750 -10.995 5.591 1.00 0.00 O ATOM 1293 CB ASN A 86 -14.455 -10.911 5.679 1.00 0.00 C ATOM 1294 CG ASN A 86 -15.746 -11.493 6.222 1.00 0.00 C ATOM 1295 OD1 ASN A 86 -15.730 -12.369 7.086 1.00 0.00 O ATOM 1296 ND2 ASN A 86 -16.873 -11.005 5.715 1.00 0.00 N ATOM 0 H ASN A 86 -14.658 -8.459 7.537 1.00 0.00 H new ATOM 0 HA ASN A 86 -13.895 -10.548 7.722 1.00 0.00 H new ATOM 0 HB2 ASN A 86 -14.681 -10.252 4.840 1.00 0.00 H new ATOM 0 HB3 ASN A 86 -13.831 -11.717 5.292 1.00 0.00 H new ATOM 0 HD21 ASN A 86 -17.773 -11.357 6.041 1.00 0.00 H new ATOM 0 HD22 ASN A 86 -16.838 -10.279 5.000 1.00 0.00 H new ATOM 1303 N VAL A 87 -11.382 -9.544 7.271 1.00 0.00 N ATOM 1304 CA VAL A 87 -9.932 -9.579 7.131 1.00 0.00 C ATOM 1305 C VAL A 87 -9.413 -11.013 7.146 1.00 0.00 C ATOM 1306 O VAL A 87 -10.098 -11.929 7.603 1.00 0.00 O ATOM 1307 CB VAL A 87 -9.240 -8.784 8.254 1.00 0.00 C ATOM 1308 CG1 VAL A 87 -9.678 -7.327 8.225 1.00 0.00 C ATOM 1309 CG2 VAL A 87 -9.532 -9.410 9.609 1.00 0.00 C ATOM 0 H VAL A 87 -11.719 -8.931 8.014 1.00 0.00 H new ATOM 0 HA VAL A 87 -9.696 -9.119 6.171 1.00 0.00 H new ATOM 0 HB VAL A 87 -8.163 -8.818 8.089 1.00 0.00 H new ATOM 0 HG11 VAL A 87 -9.179 -6.781 9.026 1.00 0.00 H new ATOM 0 HG12 VAL A 87 -9.412 -6.886 7.264 1.00 0.00 H new ATOM 0 HG13 VAL A 87 -10.757 -7.269 8.364 1.00 0.00 H new ATOM 0 HG21 VAL A 87 -9.035 -8.835 10.390 1.00 0.00 H new ATOM 0 HG22 VAL A 87 -10.608 -9.409 9.786 1.00 0.00 H new ATOM 0 HG23 VAL A 87 -9.163 -10.436 9.623 1.00 0.00 H new ATOM 1319 N THR A 88 -8.197 -11.202 6.642 1.00 0.00 N ATOM 1320 CA THR A 88 -7.587 -12.524 6.596 1.00 0.00 C ATOM 1321 C THR A 88 -6.077 -12.440 6.790 1.00 0.00 C ATOM 1322 O THR A 88 -5.448 -11.450 6.415 1.00 0.00 O ATOM 1323 CB THR A 88 -7.882 -13.234 5.261 1.00 0.00 C ATOM 1324 OG1 THR A 88 -7.634 -12.343 4.167 1.00 0.00 O ATOM 1325 CG2 THR A 88 -9.324 -13.716 5.212 1.00 0.00 C ATOM 0 H THR A 88 -7.616 -10.456 6.260 1.00 0.00 H new ATOM 0 HA THR A 88 -8.024 -13.101 7.410 1.00 0.00 H new ATOM 0 HB THR A 88 -7.223 -14.099 5.181 1.00 0.00 H new ATOM 0 HG1 THR A 88 -7.540 -11.428 4.505 1.00 0.00 H new ATOM 0 HG21 THR A 88 -9.509 -14.214 4.260 1.00 0.00 H new ATOM 0 HG22 THR A 88 -9.502 -14.416 6.028 1.00 0.00 H new ATOM 0 HG23 THR A 88 -9.996 -12.864 5.312 1.00 0.00 H new ATOM 1333 N ARG A 89 -5.501 -13.483 7.377 1.00 0.00 N ATOM 1334 CA ARG A 89 -4.064 -13.526 7.622 1.00 0.00 C ATOM 1335 C ARG A 89 -3.290 -13.046 6.397 1.00 0.00 C ATOM 1336 O ARG A 89 -2.207 -12.476 6.520 1.00 0.00 O ATOM 1337 CB ARG A 89 -3.630 -14.946 7.989 1.00 0.00 C ATOM 1338 CG ARG A 89 -3.853 -15.958 6.877 1.00 0.00 C ATOM 1339 CD ARG A 89 -3.927 -17.376 7.421 1.00 0.00 C ATOM 1340 NE ARG A 89 -3.686 -18.374 6.382 1.00 0.00 N ATOM 1341 CZ ARG A 89 -4.129 -19.624 6.447 1.00 0.00 C ATOM 1342 NH1 ARG A 89 -4.833 -20.028 7.496 1.00 0.00 N ATOM 1343 NH2 ARG A 89 -3.869 -20.474 5.462 1.00 0.00 N ATOM 0 H ARG A 89 -6.007 -14.310 7.692 1.00 0.00 H new ATOM 0 HA ARG A 89 -3.842 -12.859 8.455 1.00 0.00 H new ATOM 0 HB2 ARG A 89 -2.573 -14.937 8.253 1.00 0.00 H new ATOM 0 HB3 ARG A 89 -4.177 -15.266 8.875 1.00 0.00 H new ATOM 0 HG2 ARG A 89 -4.776 -15.721 6.348 1.00 0.00 H new ATOM 0 HG3 ARG A 89 -3.043 -15.887 6.151 1.00 0.00 H new ATOM 0 HD2 ARG A 89 -3.193 -17.497 8.218 1.00 0.00 H new ATOM 0 HD3 ARG A 89 -4.909 -17.544 7.864 1.00 0.00 H new ATOM 0 HE ARG A 89 -3.148 -18.095 5.562 1.00 0.00 H new ATOM 0 HH11 ARG A 89 -5.035 -19.378 8.255 1.00 0.00 H new ATOM 0 HH12 ARG A 89 -5.172 -20.989 7.543 1.00 0.00 H new ATOM 0 HH21 ARG A 89 -3.328 -20.168 4.653 1.00 0.00 H new ATOM 0 HH22 ARG A 89 -4.210 -21.434 5.513 1.00 0.00 H new ATOM 1357 N ASN A 90 -3.854 -13.282 5.217 1.00 0.00 N ATOM 1358 CA ASN A 90 -3.217 -12.875 3.970 1.00 0.00 C ATOM 1359 C ASN A 90 -3.109 -11.355 3.885 1.00 0.00 C ATOM 1360 O ASN A 90 -2.048 -10.814 3.576 1.00 0.00 O ATOM 1361 CB ASN A 90 -4.004 -13.410 2.772 1.00 0.00 C ATOM 1362 CG ASN A 90 -3.315 -13.122 1.452 1.00 0.00 C ATOM 1363 OD1 ASN A 90 -2.112 -13.338 1.307 1.00 0.00 O ATOM 1364 ND2 ASN A 90 -4.077 -12.631 0.482 1.00 0.00 N ATOM 0 H ASN A 90 -4.751 -13.753 5.098 1.00 0.00 H new ATOM 0 HA ASN A 90 -2.211 -13.294 3.951 1.00 0.00 H new ATOM 0 HB2 ASN A 90 -4.139 -14.486 2.881 1.00 0.00 H new ATOM 0 HB3 ASN A 90 -4.998 -12.963 2.765 1.00 0.00 H new ATOM 0 HD21 ASN A 90 -3.669 -12.417 -0.428 1.00 0.00 H new ATOM 0 HD22 ASN A 90 -5.070 -12.468 0.647 1.00 0.00 H new ATOM 1371 N ASP A 91 -4.215 -10.673 4.161 1.00 0.00 N ATOM 1372 CA ASP A 91 -4.246 -9.216 4.117 1.00 0.00 C ATOM 1373 C ASP A 91 -2.998 -8.627 4.768 1.00 0.00 C ATOM 1374 O ASP A 91 -2.397 -7.687 4.246 1.00 0.00 O ATOM 1375 CB ASP A 91 -5.499 -8.690 4.819 1.00 0.00 C ATOM 1376 CG ASP A 91 -6.705 -8.653 3.900 1.00 0.00 C ATOM 1377 OD1 ASP A 91 -6.764 -7.755 3.035 1.00 0.00 O ATOM 1378 OD2 ASP A 91 -7.589 -9.522 4.047 1.00 0.00 O ATOM 0 H ASP A 91 -5.102 -11.106 4.418 1.00 0.00 H new ATOM 0 HA ASP A 91 -4.269 -8.908 3.072 1.00 0.00 H new ATOM 0 HB2 ASP A 91 -5.721 -9.320 5.680 1.00 0.00 H new ATOM 0 HB3 ASP A 91 -5.305 -7.687 5.200 1.00 0.00 H new ATOM 1383 N THR A 92 -2.614 -9.184 5.912 1.00 0.00 N ATOM 1384 CA THR A 92 -1.440 -8.712 6.636 1.00 0.00 C ATOM 1385 C THR A 92 -0.295 -8.398 5.680 1.00 0.00 C ATOM 1386 O THR A 92 0.249 -9.291 5.032 1.00 0.00 O ATOM 1387 CB THR A 92 -0.962 -9.751 7.668 1.00 0.00 C ATOM 1388 OG1 THR A 92 -2.064 -10.185 8.472 1.00 0.00 O ATOM 1389 CG2 THR A 92 0.124 -9.167 8.559 1.00 0.00 C ATOM 0 H THR A 92 -3.099 -9.963 6.357 1.00 0.00 H new ATOM 0 HA THR A 92 -1.734 -7.801 7.158 1.00 0.00 H new ATOM 0 HB THR A 92 -0.549 -10.603 7.129 1.00 0.00 H new ATOM 0 HG1 THR A 92 -2.450 -10.999 8.086 1.00 0.00 H new ATOM 0 HG21 THR A 92 0.446 -9.918 9.280 1.00 0.00 H new ATOM 0 HG22 THR A 92 0.973 -8.864 7.947 1.00 0.00 H new ATOM 0 HG23 THR A 92 -0.268 -8.300 9.090 1.00 0.00 H new ATOM 1397 N GLY A 93 0.067 -7.121 5.597 1.00 0.00 N ATOM 1398 CA GLY A 93 1.147 -6.712 4.718 1.00 0.00 C ATOM 1399 C GLY A 93 1.308 -5.206 4.660 1.00 0.00 C ATOM 1400 O GLY A 93 1.564 -4.563 5.678 1.00 0.00 O ATOM 0 H GLY A 93 -0.368 -6.363 6.123 1.00 0.00 H new ATOM 0 HA2 GLY A 93 2.079 -7.161 5.060 1.00 0.00 H new ATOM 0 HA3 GLY A 93 0.959 -7.093 3.714 1.00 0.00 H new ATOM 1404 N SER A 94 1.160 -4.642 3.465 1.00 0.00 N ATOM 1405 CA SER A 94 1.296 -3.202 3.278 1.00 0.00 C ATOM 1406 C SER A 94 0.181 -2.662 2.388 1.00 0.00 C ATOM 1407 O SER A 94 -0.254 -3.326 1.446 1.00 0.00 O ATOM 1408 CB SER A 94 2.658 -2.874 2.663 1.00 0.00 C ATOM 1409 OG SER A 94 3.713 -3.406 3.445 1.00 0.00 O ATOM 0 H SER A 94 0.946 -5.160 2.613 1.00 0.00 H new ATOM 0 HA SER A 94 1.221 -2.724 4.255 1.00 0.00 H new ATOM 0 HB2 SER A 94 2.711 -3.279 1.652 1.00 0.00 H new ATOM 0 HB3 SER A 94 2.772 -1.793 2.580 1.00 0.00 H new ATOM 0 HG SER A 94 4.572 -3.184 3.030 1.00 0.00 H new ATOM 1415 N TYR A 95 -0.279 -1.454 2.695 1.00 0.00 N ATOM 1416 CA TYR A 95 -1.346 -0.825 1.926 1.00 0.00 C ATOM 1417 C TYR A 95 -1.095 0.672 1.769 1.00 0.00 C ATOM 1418 O TYR A 95 -1.263 1.444 2.714 1.00 0.00 O ATOM 1419 CB TYR A 95 -2.698 -1.059 2.603 1.00 0.00 C ATOM 1420 CG TYR A 95 -3.104 -2.514 2.658 1.00 0.00 C ATOM 1421 CD1 TYR A 95 -2.432 -3.413 3.476 1.00 0.00 C ATOM 1422 CD2 TYR A 95 -4.161 -2.990 1.891 1.00 0.00 C ATOM 1423 CE1 TYR A 95 -2.799 -4.744 3.529 1.00 0.00 C ATOM 1424 CE2 TYR A 95 -4.536 -4.319 1.938 1.00 0.00 C ATOM 1425 CZ TYR A 95 -3.852 -5.192 2.758 1.00 0.00 C ATOM 1426 OH TYR A 95 -4.222 -6.516 2.809 1.00 0.00 O ATOM 0 H TYR A 95 0.070 -0.891 3.471 1.00 0.00 H new ATOM 0 HA TYR A 95 -1.361 -1.278 0.935 1.00 0.00 H new ATOM 0 HB2 TYR A 95 -2.660 -0.662 3.618 1.00 0.00 H new ATOM 0 HB3 TYR A 95 -3.464 -0.497 2.069 1.00 0.00 H new ATOM 0 HD1 TYR A 95 -1.608 -3.066 4.081 1.00 0.00 H new ATOM 0 HD2 TYR A 95 -4.698 -2.309 1.247 1.00 0.00 H new ATOM 0 HE1 TYR A 95 -2.265 -5.430 4.170 1.00 0.00 H new ATOM 0 HE2 TYR A 95 -5.360 -4.672 1.336 1.00 0.00 H new ATOM 0 HH TYR A 95 -3.424 -7.075 2.912 1.00 0.00 H new ATOM 1436 N THR A 96 -0.692 1.075 0.569 1.00 0.00 N ATOM 1437 CA THR A 96 -0.416 2.478 0.287 1.00 0.00 C ATOM 1438 C THR A 96 -1.688 3.219 -0.112 1.00 0.00 C ATOM 1439 O THR A 96 -2.522 2.690 -0.848 1.00 0.00 O ATOM 1440 CB THR A 96 0.626 2.631 -0.837 1.00 0.00 C ATOM 1441 OG1 THR A 96 1.798 1.871 -0.524 1.00 0.00 O ATOM 1442 CG2 THR A 96 1.001 4.093 -1.032 1.00 0.00 C ATOM 0 H THR A 96 -0.549 0.449 -0.224 1.00 0.00 H new ATOM 0 HA THR A 96 -0.017 2.912 1.204 1.00 0.00 H new ATOM 0 HB THR A 96 0.187 2.258 -1.763 1.00 0.00 H new ATOM 0 HG1 THR A 96 1.571 0.918 -0.491 1.00 0.00 H new ATOM 0 HG21 THR A 96 1.738 4.176 -1.831 1.00 0.00 H new ATOM 0 HG22 THR A 96 0.112 4.664 -1.298 1.00 0.00 H new ATOM 0 HG23 THR A 96 1.422 4.487 -0.107 1.00 0.00 H new ATOM 1450 N LEU A 97 -1.831 4.445 0.379 1.00 0.00 N ATOM 1451 CA LEU A 97 -3.002 5.259 0.073 1.00 0.00 C ATOM 1452 C LEU A 97 -2.590 6.638 -0.433 1.00 0.00 C ATOM 1453 O LEU A 97 -2.009 7.432 0.305 1.00 0.00 O ATOM 1454 CB LEU A 97 -3.886 5.403 1.314 1.00 0.00 C ATOM 1455 CG LEU A 97 -5.021 6.423 1.215 1.00 0.00 C ATOM 1456 CD1 LEU A 97 -4.502 7.826 1.488 1.00 0.00 C ATOM 1457 CD2 LEU A 97 -5.682 6.354 -0.154 1.00 0.00 C ATOM 0 H LEU A 97 -1.151 4.897 0.990 1.00 0.00 H new ATOM 0 HA LEU A 97 -3.567 4.757 -0.713 1.00 0.00 H new ATOM 0 HB2 LEU A 97 -4.319 4.429 1.542 1.00 0.00 H new ATOM 0 HB3 LEU A 97 -3.252 5.676 2.158 1.00 0.00 H new ATOM 0 HG LEU A 97 -5.769 6.181 1.970 1.00 0.00 H new ATOM 0 HD11 LEU A 97 -5.323 8.539 1.413 1.00 0.00 H new ATOM 0 HD12 LEU A 97 -4.076 7.868 2.490 1.00 0.00 H new ATOM 0 HD13 LEU A 97 -3.735 8.079 0.756 1.00 0.00 H new ATOM 0 HD21 LEU A 97 -6.487 7.087 -0.207 1.00 0.00 H new ATOM 0 HD22 LEU A 97 -4.944 6.571 -0.926 1.00 0.00 H new ATOM 0 HD23 LEU A 97 -6.089 5.355 -0.311 1.00 0.00 H new ATOM 1469 N GLN A 98 -2.896 6.914 -1.697 1.00 0.00 N ATOM 1470 CA GLN A 98 -2.558 8.197 -2.301 1.00 0.00 C ATOM 1471 C GLN A 98 -3.765 9.129 -2.310 1.00 0.00 C ATOM 1472 O GLN A 98 -4.884 8.711 -2.608 1.00 0.00 O ATOM 1473 CB GLN A 98 -2.045 7.994 -3.728 1.00 0.00 C ATOM 1474 CG GLN A 98 -1.834 9.292 -4.490 1.00 0.00 C ATOM 1475 CD GLN A 98 -0.868 9.139 -5.648 1.00 0.00 C ATOM 1476 OE1 GLN A 98 0.328 9.399 -5.512 1.00 0.00 O ATOM 1477 NE2 GLN A 98 -1.382 8.714 -6.796 1.00 0.00 N ATOM 0 H GLN A 98 -3.377 6.267 -2.322 1.00 0.00 H new ATOM 0 HA GLN A 98 -1.772 8.656 -1.702 1.00 0.00 H new ATOM 0 HB2 GLN A 98 -1.103 7.447 -3.692 1.00 0.00 H new ATOM 0 HB3 GLN A 98 -2.754 7.373 -4.275 1.00 0.00 H new ATOM 0 HG2 GLN A 98 -2.793 9.648 -4.867 1.00 0.00 H new ATOM 0 HG3 GLN A 98 -1.458 10.053 -3.806 1.00 0.00 H new ATOM 0 HE21 GLN A 98 -2.379 8.510 -6.864 1.00 0.00 H new ATOM 0 HE22 GLN A 98 -0.780 8.591 -7.610 1.00 0.00 H new ATOM 1486 N VAL A 99 -3.531 10.396 -1.982 1.00 0.00 N ATOM 1487 CA VAL A 99 -4.599 11.388 -1.953 1.00 0.00 C ATOM 1488 C VAL A 99 -4.285 12.561 -2.875 1.00 0.00 C ATOM 1489 O VAL A 99 -3.258 13.224 -2.725 1.00 0.00 O ATOM 1490 CB VAL A 99 -4.832 11.920 -0.526 1.00 0.00 C ATOM 1491 CG1 VAL A 99 -5.969 12.930 -0.512 1.00 0.00 C ATOM 1492 CG2 VAL A 99 -5.117 10.772 0.430 1.00 0.00 C ATOM 0 H VAL A 99 -2.611 10.759 -1.733 1.00 0.00 H new ATOM 0 HA VAL A 99 -5.504 10.889 -2.300 1.00 0.00 H new ATOM 0 HB VAL A 99 -3.925 12.424 -0.192 1.00 0.00 H new ATOM 0 HG11 VAL A 99 -6.119 13.295 0.504 1.00 0.00 H new ATOM 0 HG12 VAL A 99 -5.721 13.767 -1.165 1.00 0.00 H new ATOM 0 HG13 VAL A 99 -6.883 12.453 -0.865 1.00 0.00 H new ATOM 0 HG21 VAL A 99 -5.279 11.166 1.433 1.00 0.00 H new ATOM 0 HG22 VAL A 99 -6.008 10.238 0.101 1.00 0.00 H new ATOM 0 HG23 VAL A 99 -4.268 10.089 0.441 1.00 0.00 H new ATOM 1502 N ILE A 100 -5.176 12.811 -3.829 1.00 0.00 N ATOM 1503 CA ILE A 100 -4.994 13.904 -4.775 1.00 0.00 C ATOM 1504 C ILE A 100 -5.622 15.192 -4.254 1.00 0.00 C ATOM 1505 O ILE A 100 -6.557 15.161 -3.453 1.00 0.00 O ATOM 1506 CB ILE A 100 -5.605 13.568 -6.148 1.00 0.00 C ATOM 1507 CG1 ILE A 100 -4.865 12.390 -6.785 1.00 0.00 C ATOM 1508 CG2 ILE A 100 -5.560 14.785 -7.061 1.00 0.00 C ATOM 1509 CD1 ILE A 100 -5.401 11.040 -6.362 1.00 0.00 C ATOM 0 H ILE A 100 -6.031 12.271 -3.967 1.00 0.00 H new ATOM 0 HA ILE A 100 -3.919 14.046 -4.889 1.00 0.00 H new ATOM 0 HB ILE A 100 -6.648 13.284 -6.005 1.00 0.00 H new ATOM 0 HG12 ILE A 100 -4.930 12.474 -7.870 1.00 0.00 H new ATOM 0 HG13 ILE A 100 -3.809 12.451 -6.523 1.00 0.00 H new ATOM 0 HG21 ILE A 100 -5.995 14.531 -8.027 1.00 0.00 H new ATOM 0 HG22 ILE A 100 -6.127 15.599 -6.610 1.00 0.00 H new ATOM 0 HG23 ILE A 100 -4.525 15.097 -7.200 1.00 0.00 H new ATOM 0 HD11 ILE A 100 -4.829 10.252 -6.852 1.00 0.00 H new ATOM 0 HD12 ILE A 100 -5.311 10.935 -5.281 1.00 0.00 H new ATOM 0 HD13 ILE A 100 -6.450 10.959 -6.648 1.00 0.00 H new ATOM 1521 N LYS A 101 -5.104 16.326 -4.714 1.00 0.00 N ATOM 1522 CA LYS A 101 -5.615 17.626 -4.297 1.00 0.00 C ATOM 1523 C LYS A 101 -6.168 18.401 -5.489 1.00 0.00 C ATOM 1524 O LYS A 101 -5.816 18.127 -6.638 1.00 0.00 O ATOM 1525 CB LYS A 101 -4.509 18.437 -3.617 1.00 0.00 C ATOM 1526 CG LYS A 101 -3.959 17.782 -2.362 1.00 0.00 C ATOM 1527 CD LYS A 101 -2.673 18.449 -1.903 1.00 0.00 C ATOM 1528 CE LYS A 101 -1.755 17.463 -1.198 1.00 0.00 C ATOM 1529 NZ LYS A 101 -0.912 18.129 -0.167 1.00 0.00 N ATOM 0 H LYS A 101 -4.330 16.371 -5.376 1.00 0.00 H new ATOM 0 HA LYS A 101 -6.425 17.460 -3.587 1.00 0.00 H new ATOM 0 HB2 LYS A 101 -3.694 18.589 -4.325 1.00 0.00 H new ATOM 0 HB3 LYS A 101 -4.897 19.423 -3.362 1.00 0.00 H new ATOM 0 HG2 LYS A 101 -4.702 17.836 -1.566 1.00 0.00 H new ATOM 0 HG3 LYS A 101 -3.774 16.725 -2.553 1.00 0.00 H new ATOM 0 HD2 LYS A 101 -2.157 18.877 -2.762 1.00 0.00 H new ATOM 0 HD3 LYS A 101 -2.909 19.273 -1.230 1.00 0.00 H new ATOM 0 HE2 LYS A 101 -2.353 16.682 -0.729 1.00 0.00 H new ATOM 0 HE3 LYS A 101 -1.113 16.976 -1.932 1.00 0.00 H new ATOM 0 HZ1 LYS A 101 -0.301 17.423 0.291 1.00 0.00 H new ATOM 0 HZ2 LYS A 101 -0.322 18.857 -0.618 1.00 0.00 H new ATOM 0 HZ3 LYS A 101 -1.523 18.573 0.548 1.00 0.00 H new ATOM 1543 N LEU A 102 -7.034 19.369 -5.210 1.00 0.00 N ATOM 1544 CA LEU A 102 -7.634 20.184 -6.260 1.00 0.00 C ATOM 1545 C LEU A 102 -6.577 21.025 -6.968 1.00 0.00 C ATOM 1546 O LEU A 102 -6.807 21.534 -8.064 1.00 0.00 O ATOM 1547 CB LEU A 102 -8.715 21.093 -5.671 1.00 0.00 C ATOM 1548 CG LEU A 102 -10.074 20.442 -5.414 1.00 0.00 C ATOM 1549 CD1 LEU A 102 -10.926 20.471 -6.673 1.00 0.00 C ATOM 1550 CD2 LEU A 102 -9.895 19.013 -4.922 1.00 0.00 C ATOM 0 H LEU A 102 -7.336 19.608 -4.266 1.00 0.00 H new ATOM 0 HA LEU A 102 -8.088 19.515 -6.991 1.00 0.00 H new ATOM 0 HB2 LEU A 102 -8.346 21.500 -4.729 1.00 0.00 H new ATOM 0 HB3 LEU A 102 -8.860 21.936 -6.347 1.00 0.00 H new ATOM 0 HG LEU A 102 -10.588 21.011 -4.639 1.00 0.00 H new ATOM 0 HD11 LEU A 102 -11.890 20.003 -6.471 1.00 0.00 H new ATOM 0 HD12 LEU A 102 -11.082 21.504 -6.983 1.00 0.00 H new ATOM 0 HD13 LEU A 102 -10.418 19.926 -7.469 1.00 0.00 H new ATOM 0 HD21 LEU A 102 -10.872 18.564 -4.744 1.00 0.00 H new ATOM 0 HD22 LEU A 102 -9.361 18.433 -5.675 1.00 0.00 H new ATOM 0 HD23 LEU A 102 -9.323 19.017 -3.994 1.00 0.00 H new ATOM 1562 N ASN A 103 -5.417 21.164 -6.335 1.00 0.00 N ATOM 1563 CA ASN A 103 -4.323 21.942 -6.905 1.00 0.00 C ATOM 1564 C ASN A 103 -3.452 21.074 -7.809 1.00 0.00 C ATOM 1565 O ASN A 103 -2.313 21.427 -8.117 1.00 0.00 O ATOM 1566 CB ASN A 103 -3.471 22.555 -5.793 1.00 0.00 C ATOM 1567 CG ASN A 103 -2.708 21.508 -5.004 1.00 0.00 C ATOM 1568 OD1 ASN A 103 -2.764 20.318 -5.316 1.00 0.00 O ATOM 1569 ND2 ASN A 103 -1.991 21.947 -3.976 1.00 0.00 N ATOM 0 H ASN A 103 -5.210 20.748 -5.427 1.00 0.00 H new ATOM 0 HA ASN A 103 -4.754 22.743 -7.505 1.00 0.00 H new ATOM 0 HB2 ASN A 103 -2.766 23.263 -6.228 1.00 0.00 H new ATOM 0 HB3 ASN A 103 -4.113 23.119 -5.116 1.00 0.00 H new ATOM 0 HD21 ASN A 103 -1.457 21.289 -3.408 1.00 0.00 H new ATOM 0 HD22 ASN A 103 -1.974 22.942 -3.754 1.00 0.00 H new ATOM 1576 N LEU A 104 -3.995 19.937 -8.230 1.00 0.00 N ATOM 1577 CA LEU A 104 -3.268 19.017 -9.099 1.00 0.00 C ATOM 1578 C LEU A 104 -2.054 18.435 -8.382 1.00 0.00 C ATOM 1579 O LEU A 104 -0.940 18.466 -8.903 1.00 0.00 O ATOM 1580 CB LEU A 104 -2.826 19.734 -10.376 1.00 0.00 C ATOM 1581 CG LEU A 104 -3.939 20.374 -11.206 1.00 0.00 C ATOM 1582 CD1 LEU A 104 -3.362 21.056 -12.437 1.00 0.00 C ATOM 1583 CD2 LEU A 104 -4.972 19.332 -11.607 1.00 0.00 C ATOM 0 H LEU A 104 -4.936 19.630 -7.984 1.00 0.00 H new ATOM 0 HA LEU A 104 -3.938 18.198 -9.362 1.00 0.00 H new ATOM 0 HB2 LEU A 104 -2.111 20.510 -10.104 1.00 0.00 H new ATOM 0 HB3 LEU A 104 -2.296 19.019 -11.005 1.00 0.00 H new ATOM 0 HG LEU A 104 -4.433 21.130 -10.595 1.00 0.00 H new ATOM 0 HD11 LEU A 104 -4.169 21.506 -13.016 1.00 0.00 H new ATOM 0 HD12 LEU A 104 -2.661 21.831 -12.128 1.00 0.00 H new ATOM 0 HD13 LEU A 104 -2.842 20.320 -13.051 1.00 0.00 H new ATOM 0 HD21 LEU A 104 -5.757 19.806 -12.197 1.00 0.00 H new ATOM 0 HD22 LEU A 104 -4.492 18.553 -12.200 1.00 0.00 H new ATOM 0 HD23 LEU A 104 -5.409 18.889 -10.712 1.00 0.00 H new ATOM 1595 N MET A 105 -2.279 17.904 -7.185 1.00 0.00 N ATOM 1596 CA MET A 105 -1.204 17.311 -6.398 1.00 0.00 C ATOM 1597 C MET A 105 -1.607 15.936 -5.874 1.00 0.00 C ATOM 1598 O MET A 105 -2.754 15.517 -6.024 1.00 0.00 O ATOM 1599 CB MET A 105 -0.834 18.227 -5.229 1.00 0.00 C ATOM 1600 CG MET A 105 -0.145 19.512 -5.658 1.00 0.00 C ATOM 1601 SD MET A 105 1.648 19.342 -5.744 1.00 0.00 S ATOM 1602 CE MET A 105 2.042 19.028 -4.025 1.00 0.00 C ATOM 0 H MET A 105 -3.196 17.872 -6.739 1.00 0.00 H new ATOM 0 HA MET A 105 -0.336 17.192 -7.047 1.00 0.00 H new ATOM 0 HB2 MET A 105 -1.738 18.477 -4.674 1.00 0.00 H new ATOM 0 HB3 MET A 105 -0.180 17.685 -4.546 1.00 0.00 H new ATOM 0 HG2 MET A 105 -0.525 19.815 -6.634 1.00 0.00 H new ATOM 0 HG3 MET A 105 -0.398 20.307 -4.956 1.00 0.00 H new ATOM 0 HE1 MET A 105 3.044 19.398 -3.808 1.00 0.00 H new ATOM 0 HE2 MET A 105 1.321 19.539 -3.387 1.00 0.00 H new ATOM 0 HE3 MET A 105 2.001 17.956 -3.832 1.00 0.00 H new ATOM 1612 N SER A 106 -0.656 15.240 -5.261 1.00 0.00 N ATOM 1613 CA SER A 106 -0.911 13.910 -4.719 1.00 0.00 C ATOM 1614 C SER A 106 -0.008 13.628 -3.522 1.00 0.00 C ATOM 1615 O SER A 106 1.124 14.107 -3.459 1.00 0.00 O ATOM 1616 CB SER A 106 -0.695 12.847 -5.797 1.00 0.00 C ATOM 1617 OG SER A 106 0.615 12.922 -6.332 1.00 0.00 O ATOM 0 H SER A 106 0.298 15.574 -5.127 1.00 0.00 H new ATOM 0 HA SER A 106 -1.948 13.874 -4.386 1.00 0.00 H new ATOM 0 HB2 SER A 106 -0.862 11.856 -5.374 1.00 0.00 H new ATOM 0 HB3 SER A 106 -1.425 12.980 -6.595 1.00 0.00 H new ATOM 0 HG SER A 106 0.728 12.231 -7.018 1.00 0.00 H new ATOM 1623 N GLU A 107 -0.519 12.848 -2.574 1.00 0.00 N ATOM 1624 CA GLU A 107 0.241 12.504 -1.378 1.00 0.00 C ATOM 1625 C GLU A 107 0.434 10.993 -1.273 1.00 0.00 C ATOM 1626 O GLU A 107 -0.123 10.230 -2.061 1.00 0.00 O ATOM 1627 CB GLU A 107 -0.468 13.027 -0.127 1.00 0.00 C ATOM 1628 CG GLU A 107 -0.176 14.488 0.172 1.00 0.00 C ATOM 1629 CD GLU A 107 1.073 14.673 1.011 1.00 0.00 C ATOM 1630 OE1 GLU A 107 0.964 14.627 2.254 1.00 0.00 O ATOM 1631 OE2 GLU A 107 2.159 14.864 0.425 1.00 0.00 O ATOM 0 H GLU A 107 -1.454 12.443 -2.611 1.00 0.00 H new ATOM 0 HA GLU A 107 1.221 12.975 -1.454 1.00 0.00 H new ATOM 0 HB2 GLU A 107 -1.543 12.898 -0.248 1.00 0.00 H new ATOM 0 HB3 GLU A 107 -0.169 12.423 0.729 1.00 0.00 H new ATOM 0 HG2 GLU A 107 -0.063 15.031 -0.766 1.00 0.00 H new ATOM 0 HG3 GLU A 107 -1.027 14.926 0.693 1.00 0.00 H new ATOM 1638 N GLU A 108 1.227 10.571 -0.293 1.00 0.00 N ATOM 1639 CA GLU A 108 1.495 9.153 -0.086 1.00 0.00 C ATOM 1640 C GLU A 108 1.506 8.813 1.402 1.00 0.00 C ATOM 1641 O GLU A 108 2.024 9.573 2.220 1.00 0.00 O ATOM 1642 CB GLU A 108 2.833 8.765 -0.718 1.00 0.00 C ATOM 1643 CG GLU A 108 2.796 8.714 -2.236 1.00 0.00 C ATOM 1644 CD GLU A 108 3.157 10.041 -2.874 1.00 0.00 C ATOM 1645 OE1 GLU A 108 2.986 11.084 -2.209 1.00 0.00 O ATOM 1646 OE2 GLU A 108 3.610 10.037 -4.038 1.00 0.00 O ATOM 0 H GLU A 108 1.694 11.190 0.369 1.00 0.00 H new ATOM 0 HA GLU A 108 0.697 8.586 -0.566 1.00 0.00 H new ATOM 0 HB2 GLU A 108 3.594 9.480 -0.405 1.00 0.00 H new ATOM 0 HB3 GLU A 108 3.136 7.790 -0.337 1.00 0.00 H new ATOM 0 HG2 GLU A 108 3.486 7.947 -2.587 1.00 0.00 H new ATOM 0 HG3 GLU A 108 1.799 8.418 -2.562 1.00 0.00 H new ATOM 1653 N VAL A 109 0.929 7.665 1.745 1.00 0.00 N ATOM 1654 CA VAL A 109 0.873 7.224 3.134 1.00 0.00 C ATOM 1655 C VAL A 109 0.642 5.719 3.223 1.00 0.00 C ATOM 1656 O VAL A 109 -0.380 5.208 2.764 1.00 0.00 O ATOM 1657 CB VAL A 109 -0.243 7.950 3.909 1.00 0.00 C ATOM 1658 CG1 VAL A 109 -1.535 7.953 3.106 1.00 0.00 C ATOM 1659 CG2 VAL A 109 -0.453 7.304 5.270 1.00 0.00 C ATOM 0 H VAL A 109 0.494 7.024 1.081 1.00 0.00 H new ATOM 0 HA VAL A 109 1.835 7.469 3.583 1.00 0.00 H new ATOM 0 HB VAL A 109 0.061 8.985 4.067 1.00 0.00 H new ATOM 0 HG11 VAL A 109 -2.312 8.470 3.669 1.00 0.00 H new ATOM 0 HG12 VAL A 109 -1.373 8.465 2.157 1.00 0.00 H new ATOM 0 HG13 VAL A 109 -1.847 6.926 2.915 1.00 0.00 H new ATOM 0 HG21 VAL A 109 -1.245 7.829 5.804 1.00 0.00 H new ATOM 0 HG22 VAL A 109 -0.736 6.260 5.137 1.00 0.00 H new ATOM 0 HG23 VAL A 109 0.471 7.359 5.845 1.00 0.00 H new ATOM 1669 N THR A 110 1.599 5.014 3.818 1.00 0.00 N ATOM 1670 CA THR A 110 1.501 3.567 3.967 1.00 0.00 C ATOM 1671 C THR A 110 0.744 3.195 5.237 1.00 0.00 C ATOM 1672 O THR A 110 1.294 3.243 6.336 1.00 0.00 O ATOM 1673 CB THR A 110 2.894 2.911 4.003 1.00 0.00 C ATOM 1674 OG1 THR A 110 3.828 3.702 3.260 1.00 0.00 O ATOM 1675 CG2 THR A 110 2.844 1.503 3.429 1.00 0.00 C ATOM 0 H THR A 110 2.451 5.421 4.204 1.00 0.00 H new ATOM 0 HA THR A 110 0.955 3.196 3.100 1.00 0.00 H new ATOM 0 HB THR A 110 3.216 2.851 5.043 1.00 0.00 H new ATOM 0 HG1 THR A 110 4.398 3.115 2.721 1.00 0.00 H new ATOM 0 HG21 THR A 110 3.839 1.060 3.465 1.00 0.00 H new ATOM 0 HG22 THR A 110 2.155 0.895 4.015 1.00 0.00 H new ATOM 0 HG23 THR A 110 2.502 1.544 2.395 1.00 0.00 H new ATOM 1683 N GLY A 111 -0.523 2.824 5.077 1.00 0.00 N ATOM 1684 CA GLY A 111 -1.336 2.449 6.220 1.00 0.00 C ATOM 1685 C GLY A 111 -1.782 1.002 6.163 1.00 0.00 C ATOM 1686 O GLY A 111 -2.713 0.662 5.433 1.00 0.00 O ATOM 0 H GLY A 111 -1.001 2.776 4.177 1.00 0.00 H new ATOM 0 HA2 GLY A 111 -0.769 2.616 7.136 1.00 0.00 H new ATOM 0 HA3 GLY A 111 -2.213 3.095 6.266 1.00 0.00 H new ATOM 1690 N GLN A 112 -1.117 0.148 6.935 1.00 0.00 N ATOM 1691 CA GLN A 112 -1.451 -1.271 6.967 1.00 0.00 C ATOM 1692 C GLN A 112 -1.810 -1.714 8.381 1.00 0.00 C ATOM 1693 O GLN A 112 -1.807 -0.911 9.314 1.00 0.00 O ATOM 1694 CB GLN A 112 -0.280 -2.104 6.441 1.00 0.00 C ATOM 1695 CG GLN A 112 0.943 -2.072 7.343 1.00 0.00 C ATOM 1696 CD GLN A 112 2.240 -2.230 6.574 1.00 0.00 C ATOM 1697 OE1 GLN A 112 3.050 -3.107 6.875 1.00 0.00 O ATOM 1698 NE2 GLN A 112 2.443 -1.380 5.574 1.00 0.00 N ATOM 0 H GLN A 112 -0.345 0.414 7.546 1.00 0.00 H new ATOM 0 HA GLN A 112 -2.318 -1.429 6.325 1.00 0.00 H new ATOM 0 HB2 GLN A 112 -0.605 -3.137 6.320 1.00 0.00 H new ATOM 0 HB3 GLN A 112 -0.001 -1.740 5.452 1.00 0.00 H new ATOM 0 HG2 GLN A 112 0.962 -1.129 7.890 1.00 0.00 H new ATOM 0 HG3 GLN A 112 0.865 -2.868 8.083 1.00 0.00 H new ATOM 0 HE21 GLN A 112 1.744 -0.669 5.360 1.00 0.00 H new ATOM 0 HE22 GLN A 112 3.298 -1.439 5.020 1.00 0.00 H new ATOM 1707 N PHE A 113 -2.119 -2.998 8.534 1.00 0.00 N ATOM 1708 CA PHE A 113 -2.482 -3.548 9.835 1.00 0.00 C ATOM 1709 C PHE A 113 -2.056 -5.008 9.946 1.00 0.00 C ATOM 1710 O PHE A 113 -1.480 -5.571 9.014 1.00 0.00 O ATOM 1711 CB PHE A 113 -3.990 -3.426 10.060 1.00 0.00 C ATOM 1712 CG PHE A 113 -4.809 -4.211 9.076 1.00 0.00 C ATOM 1713 CD1 PHE A 113 -4.958 -3.770 7.771 1.00 0.00 C ATOM 1714 CD2 PHE A 113 -5.430 -5.390 9.456 1.00 0.00 C ATOM 1715 CE1 PHE A 113 -5.711 -4.491 6.863 1.00 0.00 C ATOM 1716 CE2 PHE A 113 -6.183 -6.115 8.552 1.00 0.00 C ATOM 1717 CZ PHE A 113 -6.325 -5.664 7.254 1.00 0.00 C ATOM 0 H PHE A 113 -2.125 -3.677 7.773 1.00 0.00 H new ATOM 0 HA PHE A 113 -1.960 -2.977 10.602 1.00 0.00 H new ATOM 0 HB2 PHE A 113 -4.227 -3.764 11.069 1.00 0.00 H new ATOM 0 HB3 PHE A 113 -4.274 -2.375 10.001 1.00 0.00 H new ATOM 0 HD1 PHE A 113 -4.481 -2.853 7.460 1.00 0.00 H new ATOM 0 HD2 PHE A 113 -5.324 -5.746 10.470 1.00 0.00 H new ATOM 0 HE1 PHE A 113 -5.819 -4.137 5.848 1.00 0.00 H new ATOM 0 HE2 PHE A 113 -6.660 -7.034 8.860 1.00 0.00 H new ATOM 0 HZ PHE A 113 -6.915 -6.228 6.547 1.00 0.00 H new ATOM 1727 N SER A 114 -2.343 -5.617 11.092 1.00 0.00 N ATOM 1728 CA SER A 114 -1.985 -7.011 11.328 1.00 0.00 C ATOM 1729 C SER A 114 -3.220 -7.835 11.681 1.00 0.00 C ATOM 1730 O SER A 114 -4.157 -7.336 12.303 1.00 0.00 O ATOM 1731 CB SER A 114 -0.952 -7.112 12.451 1.00 0.00 C ATOM 1732 OG SER A 114 0.208 -6.358 12.146 1.00 0.00 O ATOM 0 H SER A 114 -2.822 -5.167 11.872 1.00 0.00 H new ATOM 0 HA SER A 114 -1.552 -7.410 10.411 1.00 0.00 H new ATOM 0 HB2 SER A 114 -1.388 -6.753 13.384 1.00 0.00 H new ATOM 0 HB3 SER A 114 -0.680 -8.156 12.607 1.00 0.00 H new ATOM 0 HG SER A 114 0.852 -6.438 12.880 1.00 0.00 H new ATOM 1738 N VAL A 115 -3.212 -9.102 11.279 1.00 0.00 N ATOM 1739 CA VAL A 115 -4.329 -9.998 11.553 1.00 0.00 C ATOM 1740 C VAL A 115 -3.849 -11.294 12.197 1.00 0.00 C ATOM 1741 O VAL A 115 -2.930 -11.944 11.699 1.00 0.00 O ATOM 1742 CB VAL A 115 -5.108 -10.334 10.268 1.00 0.00 C ATOM 1743 CG1 VAL A 115 -6.263 -11.275 10.574 1.00 0.00 C ATOM 1744 CG2 VAL A 115 -5.608 -9.062 9.601 1.00 0.00 C ATOM 0 H VAL A 115 -2.444 -9.531 10.762 1.00 0.00 H new ATOM 0 HA VAL A 115 -4.991 -9.476 12.244 1.00 0.00 H new ATOM 0 HB VAL A 115 -4.434 -10.839 9.576 1.00 0.00 H new ATOM 0 HG11 VAL A 115 -6.802 -11.501 9.654 1.00 0.00 H new ATOM 0 HG12 VAL A 115 -5.876 -12.199 11.004 1.00 0.00 H new ATOM 0 HG13 VAL A 115 -6.941 -10.801 11.284 1.00 0.00 H new ATOM 0 HG21 VAL A 115 -6.156 -9.318 8.694 1.00 0.00 H new ATOM 0 HG22 VAL A 115 -6.267 -8.527 10.285 1.00 0.00 H new ATOM 0 HG23 VAL A 115 -4.759 -8.428 9.345 1.00 0.00 H new ATOM 1754 N HIS A 116 -4.478 -11.666 13.308 1.00 0.00 N ATOM 1755 CA HIS A 116 -4.116 -12.886 14.020 1.00 0.00 C ATOM 1756 C HIS A 116 -5.305 -13.838 14.106 1.00 0.00 C ATOM 1757 O HIS A 116 -6.438 -13.433 14.369 1.00 0.00 O ATOM 1758 CB HIS A 116 -3.613 -12.552 15.424 1.00 0.00 C ATOM 1759 CG HIS A 116 -4.474 -11.563 16.149 1.00 0.00 C ATOM 1760 ND1 HIS A 116 -5.220 -11.888 17.262 1.00 0.00 N ATOM 1761 CD2 HIS A 116 -4.703 -10.250 15.915 1.00 0.00 C ATOM 1762 CE1 HIS A 116 -5.872 -10.818 17.680 1.00 0.00 C ATOM 1763 NE2 HIS A 116 -5.575 -9.810 16.880 1.00 0.00 N ATOM 0 H HIS A 116 -5.241 -11.140 13.734 1.00 0.00 H new ATOM 0 HA HIS A 116 -3.318 -13.378 13.464 1.00 0.00 H new ATOM 0 HB2 HIS A 116 -3.557 -13.470 16.009 1.00 0.00 H new ATOM 0 HB3 HIS A 116 -2.600 -12.156 15.354 1.00 0.00 H new ATOM 0 HD2 HIS A 116 -4.279 -9.658 15.117 1.00 0.00 H new ATOM 0 HE1 HIS A 116 -6.535 -10.775 18.531 1.00 0.00 H new ATOM 0 HE2 HIS A 116 -5.935 -8.859 16.965 1.00 0.00 H new ATOM 1772 N PRO A 117 -5.044 -15.134 13.878 1.00 0.00 N ATOM 1773 CA PRO A 117 -6.080 -16.170 13.924 1.00 0.00 C ATOM 1774 C PRO A 117 -6.588 -16.420 15.340 1.00 0.00 C ATOM 1775 O PRO A 117 -5.867 -16.206 16.313 1.00 0.00 O ATOM 1776 CB PRO A 117 -5.365 -17.411 13.385 1.00 0.00 C ATOM 1777 CG PRO A 117 -3.923 -17.172 13.674 1.00 0.00 C ATOM 1778 CD PRO A 117 -3.718 -15.687 13.558 1.00 0.00 C ATOM 0 HA PRO A 117 -6.964 -15.888 13.351 1.00 0.00 H new ATOM 0 HB2 PRO A 117 -5.722 -18.317 13.874 1.00 0.00 H new ATOM 0 HB3 PRO A 117 -5.539 -17.536 12.316 1.00 0.00 H new ATOM 0 HG2 PRO A 117 -3.661 -17.525 14.671 1.00 0.00 H new ATOM 0 HG3 PRO A 117 -3.289 -17.710 12.969 1.00 0.00 H new ATOM 0 HD2 PRO A 117 -2.956 -15.331 14.252 1.00 0.00 H new ATOM 0 HD3 PRO A 117 -3.395 -15.403 12.556 1.00 0.00 H new ATOM 1786 N GLU A 118 -7.833 -16.875 15.446 1.00 0.00 N ATOM 1787 CA GLU A 118 -8.435 -17.153 16.744 1.00 0.00 C ATOM 1788 C GLU A 118 -7.780 -18.366 17.399 1.00 0.00 C ATOM 1789 O GLU A 118 -8.317 -19.474 17.358 1.00 0.00 O ATOM 1790 CB GLU A 118 -9.939 -17.392 16.592 1.00 0.00 C ATOM 1791 CG GLU A 118 -10.674 -16.239 15.928 1.00 0.00 C ATOM 1792 CD GLU A 118 -12.134 -16.554 15.663 1.00 0.00 C ATOM 1793 OE1 GLU A 118 -12.408 -17.450 14.838 1.00 0.00 O ATOM 1794 OE2 GLU A 118 -13.002 -15.904 16.282 1.00 0.00 O ATOM 0 H GLU A 118 -8.443 -17.058 14.649 1.00 0.00 H new ATOM 0 HA GLU A 118 -8.275 -16.285 17.384 1.00 0.00 H new ATOM 0 HB2 GLU A 118 -10.097 -18.298 16.007 1.00 0.00 H new ATOM 0 HB3 GLU A 118 -10.372 -17.569 17.577 1.00 0.00 H new ATOM 0 HG2 GLU A 118 -10.606 -15.356 16.563 1.00 0.00 H new ATOM 0 HG3 GLU A 118 -10.182 -15.993 14.987 1.00 0.00 H new ATOM 1801 N THR A 119 -6.616 -18.149 18.003 1.00 0.00 N ATOM 1802 CA THR A 119 -5.886 -19.223 18.665 1.00 0.00 C ATOM 1803 C THR A 119 -4.774 -18.668 19.548 1.00 0.00 C ATOM 1804 O THR A 119 -4.083 -17.714 19.192 1.00 0.00 O ATOM 1805 CB THR A 119 -5.275 -20.200 17.643 1.00 0.00 C ATOM 1806 OG1 THR A 119 -4.834 -21.390 18.306 1.00 0.00 O ATOM 1807 CG2 THR A 119 -4.106 -19.557 16.911 1.00 0.00 C ATOM 0 H THR A 119 -6.158 -17.239 18.047 1.00 0.00 H new ATOM 0 HA THR A 119 -6.605 -19.759 19.284 1.00 0.00 H new ATOM 0 HB THR A 119 -6.043 -20.455 16.913 1.00 0.00 H new ATOM 0 HG1 THR A 119 -4.448 -22.007 17.649 1.00 0.00 H new ATOM 0 HG21 THR A 119 -3.691 -20.266 16.195 1.00 0.00 H new ATOM 0 HG22 THR A 119 -4.452 -18.668 16.383 1.00 0.00 H new ATOM 0 HG23 THR A 119 -3.337 -19.276 17.630 1.00 0.00 H new ATOM 1815 N PRO A 120 -4.595 -19.280 20.729 1.00 0.00 N ATOM 1816 CA PRO A 120 -3.567 -18.865 21.687 1.00 0.00 C ATOM 1817 C PRO A 120 -2.158 -19.181 21.199 1.00 0.00 C ATOM 1818 O PRO A 120 -1.931 -20.196 20.539 1.00 0.00 O ATOM 1819 CB PRO A 120 -3.896 -19.684 22.937 1.00 0.00 C ATOM 1820 CG PRO A 120 -4.614 -20.885 22.425 1.00 0.00 C ATOM 1821 CD PRO A 120 -5.383 -20.424 21.218 1.00 0.00 C ATOM 0 HA PRO A 120 -3.575 -17.788 21.852 1.00 0.00 H new ATOM 0 HB2 PRO A 120 -2.991 -19.964 23.476 1.00 0.00 H new ATOM 0 HB3 PRO A 120 -4.517 -19.117 23.630 1.00 0.00 H new ATOM 0 HG2 PRO A 120 -3.912 -21.676 22.162 1.00 0.00 H new ATOM 0 HG3 PRO A 120 -5.284 -21.292 23.183 1.00 0.00 H new ATOM 0 HD2 PRO A 120 -5.460 -21.210 20.466 1.00 0.00 H new ATOM 0 HD3 PRO A 120 -6.400 -20.130 21.477 1.00 0.00 H new ATOM 1829 N LYS A 121 -1.213 -18.306 21.526 1.00 0.00 N ATOM 1830 CA LYS A 121 0.176 -18.493 21.123 1.00 0.00 C ATOM 1831 C LYS A 121 0.716 -19.826 21.629 1.00 0.00 C ATOM 1832 O LYS A 121 0.844 -20.055 22.832 1.00 0.00 O ATOM 1833 CB LYS A 121 1.041 -17.346 21.653 1.00 0.00 C ATOM 1834 CG LYS A 121 2.411 -17.267 21.003 1.00 0.00 C ATOM 1835 CD LYS A 121 2.927 -15.839 20.960 1.00 0.00 C ATOM 1836 CE LYS A 121 3.421 -15.384 22.325 1.00 0.00 C ATOM 1837 NZ LYS A 121 2.307 -14.886 23.180 1.00 0.00 N ATOM 0 H LYS A 121 -1.384 -17.460 22.069 1.00 0.00 H new ATOM 0 HA LYS A 121 0.214 -18.496 20.034 1.00 0.00 H new ATOM 0 HB2 LYS A 121 0.517 -16.403 21.493 1.00 0.00 H new ATOM 0 HB3 LYS A 121 1.165 -17.463 22.730 1.00 0.00 H new ATOM 0 HG2 LYS A 121 3.113 -17.892 21.555 1.00 0.00 H new ATOM 0 HG3 LYS A 121 2.358 -17.666 19.990 1.00 0.00 H new ATOM 0 HD2 LYS A 121 3.738 -15.766 20.235 1.00 0.00 H new ATOM 0 HD3 LYS A 121 2.133 -15.174 20.619 1.00 0.00 H new ATOM 0 HE2 LYS A 121 3.920 -16.214 22.826 1.00 0.00 H new ATOM 0 HE3 LYS A 121 4.163 -14.595 22.199 1.00 0.00 H new ATOM 0 HZ1 LYS A 121 2.673 -14.182 23.852 1.00 0.00 H new ATOM 0 HZ2 LYS A 121 1.579 -14.447 22.581 1.00 0.00 H new ATOM 0 HZ3 LYS A 121 1.890 -15.681 23.705 1.00 0.00 H new ATOM 1851 N PRO A 122 1.041 -20.729 20.692 1.00 0.00 N ATOM 1852 CA PRO A 122 1.574 -22.054 21.020 1.00 0.00 C ATOM 1853 C PRO A 122 2.989 -21.986 21.585 1.00 0.00 C ATOM 1854 O PRO A 122 3.511 -20.903 21.849 1.00 0.00 O ATOM 1855 CB PRO A 122 1.571 -22.781 19.673 1.00 0.00 C ATOM 1856 CG PRO A 122 1.655 -21.695 18.656 1.00 0.00 C ATOM 1857 CD PRO A 122 0.914 -20.524 19.239 1.00 0.00 C ATOM 0 HA PRO A 122 0.984 -22.551 21.790 1.00 0.00 H new ATOM 0 HB2 PRO A 122 2.415 -23.466 19.591 1.00 0.00 H new ATOM 0 HB3 PRO A 122 0.665 -23.374 19.545 1.00 0.00 H new ATOM 0 HG2 PRO A 122 2.693 -21.435 18.447 1.00 0.00 H new ATOM 0 HG3 PRO A 122 1.209 -22.009 17.712 1.00 0.00 H new ATOM 0 HD2 PRO A 122 1.352 -19.576 18.927 1.00 0.00 H new ATOM 0 HD3 PRO A 122 -0.130 -20.512 18.925 1.00 0.00 H new ATOM 1865 N SER A 123 3.604 -23.150 21.768 1.00 0.00 N ATOM 1866 CA SER A 123 4.958 -23.223 22.305 1.00 0.00 C ATOM 1867 C SER A 123 5.861 -24.048 21.394 1.00 0.00 C ATOM 1868 O SER A 123 6.662 -24.857 21.863 1.00 0.00 O ATOM 1869 CB SER A 123 4.940 -23.829 23.710 1.00 0.00 C ATOM 1870 OG SER A 123 4.437 -25.154 23.687 1.00 0.00 O ATOM 0 H SER A 123 3.186 -24.055 21.552 1.00 0.00 H new ATOM 0 HA SER A 123 5.356 -22.210 22.359 1.00 0.00 H new ATOM 0 HB2 SER A 123 5.948 -23.827 24.124 1.00 0.00 H new ATOM 0 HB3 SER A 123 4.325 -23.214 24.367 1.00 0.00 H new ATOM 0 HG SER A 123 4.437 -25.520 24.596 1.00 0.00 H new ATOM 1876 N ILE A 124 5.724 -23.839 20.089 1.00 0.00 N ATOM 1877 CA ILE A 124 6.527 -24.562 19.111 1.00 0.00 C ATOM 1878 C ILE A 124 8.013 -24.276 19.300 1.00 0.00 C ATOM 1879 O ILE A 124 8.400 -23.164 19.659 1.00 0.00 O ATOM 1880 CB ILE A 124 6.124 -24.197 17.670 1.00 0.00 C ATOM 1881 CG1 ILE A 124 7.012 -24.935 16.666 1.00 0.00 C ATOM 1882 CG2 ILE A 124 6.216 -22.693 17.460 1.00 0.00 C ATOM 1883 CD1 ILE A 124 6.741 -26.422 16.601 1.00 0.00 C ATOM 0 H ILE A 124 5.064 -23.175 19.685 1.00 0.00 H new ATOM 0 HA ILE A 124 6.340 -25.624 19.273 1.00 0.00 H new ATOM 0 HB ILE A 124 5.091 -24.505 17.508 1.00 0.00 H new ATOM 0 HG12 ILE A 124 6.865 -24.503 15.676 1.00 0.00 H new ATOM 0 HG13 ILE A 124 8.057 -24.775 16.931 1.00 0.00 H new ATOM 0 HG21 ILE A 124 5.928 -22.450 16.437 1.00 0.00 H new ATOM 0 HG22 ILE A 124 5.546 -22.187 18.155 1.00 0.00 H new ATOM 0 HG23 ILE A 124 7.240 -22.363 17.637 1.00 0.00 H new ATOM 0 HD11 ILE A 124 7.406 -26.881 15.869 1.00 0.00 H new ATOM 0 HD12 ILE A 124 6.916 -26.867 17.580 1.00 0.00 H new ATOM 0 HD13 ILE A 124 5.705 -26.591 16.306 1.00 0.00 H new ATOM 1895 N SER A 125 8.841 -25.286 19.054 1.00 0.00 N ATOM 1896 CA SER A 125 10.285 -25.143 19.198 1.00 0.00 C ATOM 1897 C SER A 125 11.006 -25.613 17.939 1.00 0.00 C ATOM 1898 O SER A 125 11.456 -26.756 17.857 1.00 0.00 O ATOM 1899 CB SER A 125 10.778 -25.938 20.409 1.00 0.00 C ATOM 1900 OG SER A 125 12.133 -25.638 20.698 1.00 0.00 O ATOM 0 H SER A 125 8.537 -26.212 18.754 1.00 0.00 H new ATOM 0 HA SER A 125 10.508 -24.087 19.350 1.00 0.00 H new ATOM 0 HB2 SER A 125 10.158 -25.708 21.276 1.00 0.00 H new ATOM 0 HB3 SER A 125 10.672 -27.005 20.215 1.00 0.00 H new ATOM 0 HG SER A 125 12.424 -26.157 21.477 1.00 0.00 H new ATOM 1906 N GLY A 126 11.113 -24.722 16.958 1.00 0.00 N ATOM 1907 CA GLY A 126 11.779 -25.063 15.715 1.00 0.00 C ATOM 1908 C GLY A 126 11.736 -23.934 14.705 1.00 0.00 C ATOM 1909 O GLY A 126 11.153 -22.877 14.948 1.00 0.00 O ATOM 0 H GLY A 126 10.750 -23.770 17.002 1.00 0.00 H new ATOM 0 HA2 GLY A 126 12.817 -25.322 15.922 1.00 0.00 H new ATOM 0 HA3 GLY A 126 11.309 -25.948 15.286 1.00 0.00 H new ATOM 1913 N PRO A 127 12.367 -24.151 13.541 1.00 0.00 N ATOM 1914 CA PRO A 127 12.413 -23.154 12.468 1.00 0.00 C ATOM 1915 C PRO A 127 11.055 -22.951 11.806 1.00 0.00 C ATOM 1916 O PRO A 127 10.578 -23.813 11.068 1.00 0.00 O ATOM 1917 CB PRO A 127 13.410 -23.752 11.471 1.00 0.00 C ATOM 1918 CG PRO A 127 13.353 -25.221 11.713 1.00 0.00 C ATOM 1919 CD PRO A 127 13.083 -25.387 13.183 1.00 0.00 C ATOM 0 HA PRO A 127 12.698 -22.169 12.839 1.00 0.00 H new ATOM 0 HB2 PRO A 127 13.137 -23.509 10.444 1.00 0.00 H new ATOM 0 HB3 PRO A 127 14.415 -23.363 11.634 1.00 0.00 H new ATOM 0 HG2 PRO A 127 12.567 -25.685 11.117 1.00 0.00 H new ATOM 0 HG3 PRO A 127 14.291 -25.700 11.432 1.00 0.00 H new ATOM 0 HD2 PRO A 127 12.480 -26.273 13.383 1.00 0.00 H new ATOM 0 HD3 PRO A 127 14.007 -25.495 13.751 1.00 0.00 H new ATOM 1927 N SER A 128 10.436 -21.805 12.075 1.00 0.00 N ATOM 1928 CA SER A 128 9.130 -21.490 11.507 1.00 0.00 C ATOM 1929 C SER A 128 9.031 -21.981 10.066 1.00 0.00 C ATOM 1930 O SER A 128 8.051 -22.620 9.683 1.00 0.00 O ATOM 1931 CB SER A 128 8.877 -19.982 11.563 1.00 0.00 C ATOM 1932 OG SER A 128 7.500 -19.690 11.399 1.00 0.00 O ATOM 0 H SER A 128 10.818 -21.080 12.682 1.00 0.00 H new ATOM 0 HA SER A 128 8.371 -22.001 12.099 1.00 0.00 H new ATOM 0 HB2 SER A 128 9.225 -19.587 12.518 1.00 0.00 H new ATOM 0 HB3 SER A 128 9.453 -19.484 10.783 1.00 0.00 H new ATOM 0 HG SER A 128 7.364 -18.720 11.440 1.00 0.00 H new ATOM 1938 N SER A 129 10.053 -21.678 9.273 1.00 0.00 N ATOM 1939 CA SER A 129 10.081 -22.084 7.873 1.00 0.00 C ATOM 1940 C SER A 129 10.535 -23.534 7.737 1.00 0.00 C ATOM 1941 O SER A 129 9.871 -24.347 7.094 1.00 0.00 O ATOM 1942 CB SER A 129 11.010 -21.169 7.072 1.00 0.00 C ATOM 1943 OG SER A 129 10.556 -19.827 7.103 1.00 0.00 O ATOM 0 H SER A 129 10.873 -21.153 9.576 1.00 0.00 H new ATOM 0 HA SER A 129 9.069 -21.999 7.476 1.00 0.00 H new ATOM 0 HB2 SER A 129 12.019 -21.224 7.479 1.00 0.00 H new ATOM 0 HB3 SER A 129 11.064 -21.514 6.039 1.00 0.00 H new ATOM 0 HG SER A 129 11.168 -19.263 6.585 1.00 0.00 H new ATOM 1949 N GLY A 130 11.673 -23.851 8.347 1.00 0.00 N ATOM 1950 CA GLY A 130 12.198 -25.202 8.283 1.00 0.00 C ATOM 1951 C GLY A 130 12.536 -25.626 6.867 1.00 0.00 C ATOM 1952 O GLY A 130 13.179 -24.882 6.126 1.00 0.00 O ATOM 0 H GLY A 130 12.241 -23.196 8.884 1.00 0.00 H new ATOM 0 HA2 GLY A 130 13.092 -25.271 8.903 1.00 0.00 H new ATOM 0 HA3 GLY A 130 11.466 -25.893 8.701 1.00 0.00 H new TER 1956 GLY A 130