USER MOD reduce.3.24.130724 H: found=0, std=0, add=1379, rem=0, adj=58 USER MOD reduce.3.24.130724 removed 1375 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 103 SER OG : rot 153:sc= 0.951 USER MOD Set 1.2: A 182 TYR OH : rot 180:sc= -3.22! USER MOD Set 2.1: A 159 THR OG1 : rot 58:sc= 1.1 USER MOD Set 2.2: A 181 ASN :FLIP amide:sc= 0.74 F(o=1,f=1.8) USER MOD Set 3.1: A 125 THR OG1 : rot 180:sc= -1.9! USER MOD Set 3.2: A 161 THR OG1 : rot 106:sc= -0.958 USER MOD Set 4.1: A 104 THR OG1 : rot -95:sc= 0.623 USER MOD Set 4.2: A 107 SER OG : rot -51:sc= 0.517! USER MOD Set 5.1: A 68 TYR OH : rot 43:sc= -4.43! USER MOD Set 5.2: A 90 THR OG1 : rot 149:sc= 0.59 USER MOD Set 6.1: A 14 THR OG1 : rot 72:sc= 0.0954! USER MOD Set 6.2: A 17 SER OG : rot 58:sc= 0.8 USER MOD Set 7.1: A 11 SER OG : rot -58:sc= 1.04 USER MOD Set 7.2: A 21 HIS : no HE2:sc= -4.14! K(o=-3.1!,f=-3.7) USER MOD Single : A 1 GLY N :NH3+ -175:sc= 0 (180deg=-0.0414) USER MOD Single : A 4 SER OG : rot 180:sc= -1.02! USER MOD Single : A 6 THR OG1 : rot 180:sc= 0.0384 USER MOD Single : A 10 SER OG : rot 32:sc= 0.638 USER MOD Single : A 16 ASN : amide:sc= -3.21! C(o=-3.2!,f=-9.2!) USER MOD Single : A 19 THR OG1 : rot -157:sc= -3.01! USER MOD Single : A 30 THR OG1 : rot 180:sc= 0 USER MOD Single : A 32 TYR OH : rot 50:sc= -1.39! USER MOD Single : A 36 HIS :FLIP no HD1:sc= -8.62! C(o=-9.7!,f=-8.6!) USER MOD Single : A 37 HIS : no HD1:sc= -0.872 K(o=-0.87,f=-3.2) USER MOD Single : A 40 HIS : no HD1:sc= -0.326 X(o=-0.33,f=-0.095) USER MOD Single : A 41 SER OG : rot 63:sc= 0.99 USER MOD Single : A 47 GLN :FLIP amide:sc= 1.08 F(o=-0.73,f=1.1) USER MOD Single : A 53 SER OG : rot -49:sc= 0.285 USER MOD Single : A 55 ASN :FLIP amide:sc= -0.206 F(o=-0.71,f=-0.21) USER MOD Single : A 56 SER OG : rot 180:sc= 0 USER MOD Single : A 58 THR OG1 : rot 180:sc= 0 USER MOD Single : A 60 THR OG1 : rot 180:sc= 0 USER MOD Single : A 61 ASN : amide:sc= -0.197 X(o=-0.2,f=-0.015) USER MOD Single : A 63 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 66 THR OG1 : rot 2:sc= 1.05 USER MOD Single : A 71 SER OG : rot -44:sc= -3.04! USER MOD Single : A 76 ASN : amide:sc= -3.55! C(o=-3.6!,f=-6.7!) USER MOD Single : A 81 SER OG : rot -153:sc= -3.85! USER MOD Single : A 87 GLN :FLIP amide:sc= -0.0497 F(o=-0.64,f=-0.05) USER MOD Single : A 88 GLN :FLIP amide:sc= -15.4! C(o=-17!,f=-15!) USER MOD Single : A 92 SER OG : rot -113:sc= -0.433 USER MOD Single : A 106 THR OG1 : rot 180:sc= 0 USER MOD Single : A 111 SER OG : rot 180:sc= -0.0548 USER MOD Single : A 118 SER OG : rot 180:sc= 0 USER MOD Single : A 121 TYR OH : rot 150:sc= -2.53! USER MOD Single : A 122 TYR OH : rot 150:sc= -1.86! USER MOD Single : A 126 TYR OH : rot 137:sc= -5.08! USER MOD Single : A 129 THR OG1 : rot 180:sc= 0.0143 USER MOD Single : A 132 ASN : amide:sc= -3.12! C(o=-3.1!,f=-9.3!) USER MOD Single : A 133 SER OG : rot 180:sc= -0.878 USER MOD Single : A 136 GLN : amide:sc=-0.00713 X(o=-0.0071,f=-0.34) USER MOD Single : A 139 THR OG1 : rot 180:sc= 0.0701 USER MOD Single : A 143 SER OG : rot 180:sc= 0 USER MOD Single : A 144 LYS NZ :NH3+ -178:sc= 0 (180deg=-0.00978) USER MOD Single : A 145 SER OG : rot -114:sc= 0.645 USER MOD Single : A 146 THR OG1 : rot 180:sc= 0 USER MOD Single : A 148 THR OG1 : rot 180:sc= 0 USER MOD Single : A 150 ASN : amide:sc= -5.15! C(o=-5.1!,f=-11!) USER MOD Single : A 151 ASN : amide:sc= -0.313 K(o=-0.31,f=-3!) USER MOD Single : A 153 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 158 TYR OH : rot 180:sc= 0.261 USER MOD Single : A 163 TYR OH : rot 180:sc= 0 USER MOD Single : A 166 THR OG1 : rot 180:sc= 0.0293 USER MOD Single : A 171 SER OG : rot 53:sc= 0.999 USER MOD Single : A 174 SER OG : rot 30:sc= -1.09! USER MOD Single : A 175 SER OG : rot -160:sc= -0.467 USER MOD Single : A 176 LYS NZ :NH3+ 176:sc= 0 (180deg=-0.0254) USER MOD Single : A 179 SER OG : rot 180:sc= 0 USER MOD Single : A 183 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 184 THR OG1 : rot -113:sc= 0.0114! USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 37.796 -1.934 -5.426 1.00 0.00 N ATOM 2 CA GLY A 1 38.461 -1.927 -4.092 1.00 0.00 C ATOM 3 C GLY A 1 37.858 -3.025 -3.214 1.00 0.00 C ATOM 4 O GLY A 1 38.561 -3.736 -2.522 1.00 0.00 O ATOM 0 H1 GLY A 1 38.263 -1.245 -6.050 1.00 0.00 H new ATOM 0 H2 GLY A 1 37.866 -2.884 -5.844 1.00 0.00 H new ATOM 0 H3 GLY A 1 36.794 -1.678 -5.316 1.00 0.00 H new ATOM 0 HA2 GLY A 1 39.533 -2.087 -4.208 1.00 0.00 H new ATOM 0 HA3 GLY A 1 38.333 -0.955 -3.616 1.00 0.00 H new ATOM 10 N LEU A 2 36.562 -3.170 -3.236 1.00 0.00 N ATOM 11 CA LEU A 2 35.915 -4.223 -2.402 1.00 0.00 C ATOM 12 C LEU A 2 34.971 -5.051 -3.275 1.00 0.00 C ATOM 13 O LEU A 2 35.051 -5.031 -4.487 1.00 0.00 O ATOM 14 CB LEU A 2 35.117 -3.569 -1.269 1.00 0.00 C ATOM 15 CG LEU A 2 35.754 -2.230 -0.891 1.00 0.00 C ATOM 16 CD1 LEU A 2 34.823 -1.468 0.053 1.00 0.00 C ATOM 17 CD2 LEU A 2 37.092 -2.481 -0.193 1.00 0.00 C ATOM 0 H LEU A 2 35.923 -2.605 -3.795 1.00 0.00 H new ATOM 0 HA LEU A 2 36.683 -4.868 -1.976 1.00 0.00 H new ATOM 0 HB2 LEU A 2 34.084 -3.415 -1.581 1.00 0.00 H new ATOM 0 HB3 LEU A 2 35.093 -4.228 -0.401 1.00 0.00 H new ATOM 0 HG LEU A 2 35.918 -1.640 -1.793 1.00 0.00 H new ATOM 0 HD11 LEU A 2 35.278 -0.515 0.321 1.00 0.00 H new ATOM 0 HD12 LEU A 2 33.869 -1.288 -0.443 1.00 0.00 H new ATOM 0 HD13 LEU A 2 34.657 -2.058 0.955 1.00 0.00 H new ATOM 0 HD21 LEU A 2 37.546 -1.528 0.077 1.00 0.00 H new ATOM 0 HD22 LEU A 2 36.927 -3.072 0.708 1.00 0.00 H new ATOM 0 HD23 LEU A 2 37.757 -3.023 -0.865 1.00 0.00 H new ATOM 29 N ASP A 3 34.075 -5.779 -2.668 1.00 0.00 N ATOM 30 CA ASP A 3 33.125 -6.608 -3.462 1.00 0.00 C ATOM 31 C ASP A 3 31.738 -5.963 -3.433 1.00 0.00 C ATOM 32 O ASP A 3 31.393 -5.253 -2.509 1.00 0.00 O ATOM 33 CB ASP A 3 33.049 -8.012 -2.860 1.00 0.00 C ATOM 34 CG ASP A 3 34.187 -8.868 -3.418 1.00 0.00 C ATOM 35 OD1 ASP A 3 35.248 -8.319 -3.667 1.00 0.00 O ATOM 36 OD2 ASP A 3 33.979 -10.059 -3.586 1.00 0.00 O ATOM 0 H ASP A 3 33.960 -5.836 -1.656 1.00 0.00 H new ATOM 0 HA ASP A 3 33.473 -6.673 -4.493 1.00 0.00 H new ATOM 0 HB2 ASP A 3 33.119 -7.958 -1.774 1.00 0.00 H new ATOM 0 HB3 ASP A 3 32.087 -8.468 -3.095 1.00 0.00 H new ATOM 41 N SER A 4 30.941 -6.198 -4.440 1.00 0.00 N ATOM 42 CA SER A 4 29.580 -5.592 -4.470 1.00 0.00 C ATOM 43 C SER A 4 28.555 -6.590 -3.913 1.00 0.00 C ATOM 44 O SER A 4 28.544 -7.741 -4.302 1.00 0.00 O ATOM 45 CB SER A 4 29.212 -5.246 -5.913 1.00 0.00 C ATOM 46 OG SER A 4 28.445 -4.050 -5.927 1.00 0.00 O ATOM 0 H SER A 4 31.174 -6.783 -5.242 1.00 0.00 H new ATOM 0 HA SER A 4 29.575 -4.689 -3.860 1.00 0.00 H new ATOM 0 HB2 SER A 4 30.115 -5.120 -6.511 1.00 0.00 H new ATOM 0 HB3 SER A 4 28.644 -6.061 -6.361 1.00 0.00 H new ATOM 0 HG SER A 4 28.209 -3.824 -6.851 1.00 0.00 H new ATOM 52 N PRO A 5 27.715 -6.117 -3.023 1.00 0.00 N ATOM 53 CA PRO A 5 26.666 -6.947 -2.404 1.00 0.00 C ATOM 54 C PRO A 5 25.479 -7.088 -3.360 1.00 0.00 C ATOM 55 O PRO A 5 24.679 -6.186 -3.500 1.00 0.00 O ATOM 56 CB PRO A 5 26.266 -6.150 -1.160 1.00 0.00 C ATOM 57 CG PRO A 5 26.674 -4.683 -1.431 1.00 0.00 C ATOM 58 CD PRO A 5 27.733 -4.718 -2.549 1.00 0.00 C ATOM 0 HA PRO A 5 26.997 -7.958 -2.168 1.00 0.00 H new ATOM 0 HB2 PRO A 5 25.194 -6.228 -0.977 1.00 0.00 H new ATOM 0 HB3 PRO A 5 26.769 -6.536 -0.273 1.00 0.00 H new ATOM 0 HG2 PRO A 5 25.811 -4.091 -1.734 1.00 0.00 H new ATOM 0 HG3 PRO A 5 27.077 -4.221 -0.530 1.00 0.00 H new ATOM 0 HD2 PRO A 5 27.488 -4.023 -3.352 1.00 0.00 H new ATOM 0 HD3 PRO A 5 28.717 -4.437 -2.174 1.00 0.00 H new ATOM 66 N THR A 6 25.359 -8.205 -4.023 1.00 0.00 N ATOM 67 CA THR A 6 24.222 -8.383 -4.968 1.00 0.00 C ATOM 68 C THR A 6 23.075 -9.118 -4.267 1.00 0.00 C ATOM 69 O THR A 6 22.431 -8.571 -3.394 1.00 0.00 O ATOM 70 CB THR A 6 24.693 -9.162 -6.200 1.00 0.00 C ATOM 71 OG1 THR A 6 25.642 -10.143 -5.806 1.00 0.00 O ATOM 72 CG2 THR A 6 25.335 -8.195 -7.195 1.00 0.00 C ATOM 0 H THR A 6 25.996 -8.998 -3.952 1.00 0.00 H new ATOM 0 HA THR A 6 23.860 -7.407 -5.291 1.00 0.00 H new ATOM 0 HB THR A 6 23.841 -9.654 -6.670 1.00 0.00 H new ATOM 0 HG1 THR A 6 25.942 -10.643 -6.594 1.00 0.00 H new ATOM 0 HG21 THR A 6 25.671 -8.746 -8.073 1.00 0.00 H new ATOM 0 HG22 THR A 6 24.604 -7.444 -7.496 1.00 0.00 H new ATOM 0 HG23 THR A 6 26.188 -7.704 -6.726 1.00 0.00 H new ATOM 80 N GLY A 7 22.802 -10.341 -4.639 1.00 0.00 N ATOM 81 CA GLY A 7 21.682 -11.078 -3.987 1.00 0.00 C ATOM 82 C GLY A 7 20.480 -10.142 -3.873 1.00 0.00 C ATOM 83 O GLY A 7 19.656 -10.271 -2.990 1.00 0.00 O ATOM 0 H GLY A 7 23.303 -10.858 -5.362 1.00 0.00 H new ATOM 0 HA2 GLY A 7 21.420 -11.960 -4.571 1.00 0.00 H new ATOM 0 HA3 GLY A 7 21.984 -11.427 -3.000 1.00 0.00 H new ATOM 87 N PHE A 8 20.387 -9.189 -4.760 1.00 0.00 N ATOM 88 CA PHE A 8 19.254 -8.226 -4.710 1.00 0.00 C ATOM 89 C PHE A 8 17.928 -8.982 -4.636 1.00 0.00 C ATOM 90 O PHE A 8 17.621 -9.809 -5.471 1.00 0.00 O ATOM 91 CB PHE A 8 19.273 -7.352 -5.965 1.00 0.00 C ATOM 92 CG PHE A 8 18.392 -6.146 -5.746 1.00 0.00 C ATOM 93 CD1 PHE A 8 17.021 -6.226 -6.012 1.00 0.00 C ATOM 94 CD2 PHE A 8 18.946 -4.950 -5.275 1.00 0.00 C ATOM 95 CE1 PHE A 8 16.202 -5.110 -5.806 1.00 0.00 C ATOM 96 CE2 PHE A 8 18.127 -3.833 -5.069 1.00 0.00 C ATOM 97 CZ PHE A 8 16.755 -3.913 -5.335 1.00 0.00 C ATOM 0 H PHE A 8 21.050 -9.037 -5.520 1.00 0.00 H new ATOM 0 HA PHE A 8 19.357 -7.599 -3.824 1.00 0.00 H new ATOM 0 HB2 PHE A 8 20.292 -7.037 -6.187 1.00 0.00 H new ATOM 0 HB3 PHE A 8 18.921 -7.922 -6.825 1.00 0.00 H new ATOM 0 HD1 PHE A 8 16.595 -7.149 -6.376 1.00 0.00 H new ATOM 0 HD2 PHE A 8 20.005 -4.889 -5.071 1.00 0.00 H new ATOM 0 HE1 PHE A 8 15.143 -5.172 -6.010 1.00 0.00 H new ATOM 0 HE2 PHE A 8 18.554 -2.910 -4.705 1.00 0.00 H new ATOM 0 HZ PHE A 8 16.123 -3.052 -5.177 1.00 0.00 H new ATOM 107 N ASP A 9 17.139 -8.695 -3.640 1.00 0.00 N ATOM 108 CA ASP A 9 15.825 -9.380 -3.500 1.00 0.00 C ATOM 109 C ASP A 9 14.871 -8.461 -2.738 1.00 0.00 C ATOM 110 O ASP A 9 14.768 -8.520 -1.529 1.00 0.00 O ATOM 111 CB ASP A 9 16.007 -10.688 -2.726 1.00 0.00 C ATOM 112 CG ASP A 9 15.043 -11.743 -3.273 1.00 0.00 C ATOM 113 OD1 ASP A 9 15.412 -12.422 -4.216 1.00 0.00 O ATOM 114 OD2 ASP A 9 13.952 -11.853 -2.739 1.00 0.00 O ATOM 0 H ASP A 9 17.349 -8.011 -2.913 1.00 0.00 H new ATOM 0 HA ASP A 9 15.416 -9.604 -4.485 1.00 0.00 H new ATOM 0 HB2 ASP A 9 17.035 -11.037 -2.818 1.00 0.00 H new ATOM 0 HB3 ASP A 9 15.820 -10.524 -1.665 1.00 0.00 H new ATOM 119 N SER A 10 14.178 -7.602 -3.434 1.00 0.00 N ATOM 120 CA SER A 10 13.241 -6.673 -2.745 1.00 0.00 C ATOM 121 C SER A 10 11.901 -7.370 -2.518 1.00 0.00 C ATOM 122 O SER A 10 11.279 -7.861 -3.438 1.00 0.00 O ATOM 123 CB SER A 10 13.028 -5.430 -3.609 1.00 0.00 C ATOM 124 OG SER A 10 12.413 -5.809 -4.834 1.00 0.00 O ATOM 0 H SER A 10 14.221 -7.504 -4.448 1.00 0.00 H new ATOM 0 HA SER A 10 13.664 -6.381 -1.784 1.00 0.00 H new ATOM 0 HB2 SER A 10 12.402 -4.710 -3.082 1.00 0.00 H new ATOM 0 HB3 SER A 10 13.982 -4.941 -3.804 1.00 0.00 H new ATOM 0 HG SER A 10 11.827 -6.579 -4.681 1.00 0.00 H new ATOM 130 N SER A 11 11.453 -7.415 -1.295 1.00 0.00 N ATOM 131 CA SER A 11 10.154 -8.077 -0.999 1.00 0.00 C ATOM 132 C SER A 11 9.556 -7.459 0.260 1.00 0.00 C ATOM 133 O SER A 11 9.894 -6.352 0.634 1.00 0.00 O ATOM 134 CB SER A 11 10.377 -9.573 -0.783 1.00 0.00 C ATOM 135 OG SER A 11 10.806 -9.794 0.554 1.00 0.00 O ATOM 0 H SER A 11 11.932 -7.020 -0.486 1.00 0.00 H new ATOM 0 HA SER A 11 9.471 -7.937 -1.836 1.00 0.00 H new ATOM 0 HB2 SER A 11 9.455 -10.122 -0.977 1.00 0.00 H new ATOM 0 HB3 SER A 11 11.124 -9.946 -1.484 1.00 0.00 H new ATOM 0 HG SER A 11 11.628 -9.287 0.722 1.00 0.00 H new ATOM 141 N ASP A 12 8.658 -8.150 0.910 1.00 0.00 N ATOM 142 CA ASP A 12 8.034 -7.571 2.133 1.00 0.00 C ATOM 143 C ASP A 12 7.652 -6.136 1.814 1.00 0.00 C ATOM 144 O ASP A 12 7.838 -5.231 2.602 1.00 0.00 O ATOM 145 CB ASP A 12 9.032 -7.596 3.290 1.00 0.00 C ATOM 146 CG ASP A 12 8.892 -8.911 4.059 1.00 0.00 C ATOM 147 OD1 ASP A 12 8.782 -9.942 3.417 1.00 0.00 O ATOM 148 OD2 ASP A 12 8.899 -8.863 5.279 1.00 0.00 O ATOM 0 H ASP A 12 8.333 -9.081 0.650 1.00 0.00 H new ATOM 0 HA ASP A 12 7.157 -8.148 2.426 1.00 0.00 H new ATOM 0 HB2 ASP A 12 10.048 -7.492 2.910 1.00 0.00 H new ATOM 0 HB3 ASP A 12 8.853 -6.752 3.956 1.00 0.00 H new ATOM 153 N ILE A 13 7.154 -5.930 0.631 1.00 0.00 N ATOM 154 CA ILE A 13 6.793 -4.562 0.201 1.00 0.00 C ATOM 155 C ILE A 13 5.387 -4.188 0.665 1.00 0.00 C ATOM 156 O ILE A 13 4.435 -4.917 0.470 1.00 0.00 O ATOM 157 CB ILE A 13 6.856 -4.485 -1.321 1.00 0.00 C ATOM 158 CG1 ILE A 13 8.308 -4.731 -1.756 1.00 0.00 C ATOM 159 CG2 ILE A 13 6.375 -3.102 -1.785 1.00 0.00 C ATOM 160 CD1 ILE A 13 8.588 -4.038 -3.086 1.00 0.00 C ATOM 0 H ILE A 13 6.981 -6.660 -0.060 1.00 0.00 H new ATOM 0 HA ILE A 13 7.499 -3.862 0.649 1.00 0.00 H new ATOM 0 HB ILE A 13 6.210 -5.239 -1.772 1.00 0.00 H new ATOM 0 HG12 ILE A 13 8.991 -4.358 -0.993 1.00 0.00 H new ATOM 0 HG13 ILE A 13 8.490 -5.802 -1.851 1.00 0.00 H new ATOM 0 HG21 ILE A 13 6.420 -3.047 -2.873 1.00 0.00 H new ATOM 0 HG22 ILE A 13 5.348 -2.945 -1.456 1.00 0.00 H new ATOM 0 HG23 ILE A 13 7.015 -2.331 -1.356 1.00 0.00 H new ATOM 0 HD11 ILE A 13 9.621 -4.221 -3.381 1.00 0.00 H new ATOM 0 HD12 ILE A 13 7.917 -4.431 -3.850 1.00 0.00 H new ATOM 0 HD13 ILE A 13 8.426 -2.965 -2.979 1.00 0.00 H new ATOM 172 N THR A 14 5.253 -3.032 1.246 1.00 0.00 N ATOM 173 CA THR A 14 3.923 -2.559 1.696 1.00 0.00 C ATOM 174 C THR A 14 3.570 -1.314 0.883 1.00 0.00 C ATOM 175 O THR A 14 4.208 -1.014 -0.106 1.00 0.00 O ATOM 176 CB THR A 14 3.978 -2.205 3.180 1.00 0.00 C ATOM 177 OG1 THR A 14 5.252 -2.550 3.705 1.00 0.00 O ATOM 178 CG2 THR A 14 2.895 -2.977 3.924 1.00 0.00 C ATOM 0 H THR A 14 6.022 -2.387 1.430 1.00 0.00 H new ATOM 0 HA THR A 14 3.172 -3.336 1.550 1.00 0.00 H new ATOM 0 HB THR A 14 3.814 -1.135 3.305 1.00 0.00 H new ATOM 0 HG1 THR A 14 5.926 -1.923 3.367 1.00 0.00 H new ATOM 0 HG21 THR A 14 2.932 -2.726 4.984 1.00 0.00 H new ATOM 0 HG22 THR A 14 1.917 -2.711 3.522 1.00 0.00 H new ATOM 0 HG23 THR A 14 3.060 -4.047 3.799 1.00 0.00 H new ATOM 186 N ALA A 15 2.569 -0.584 1.280 1.00 0.00 N ATOM 187 CA ALA A 15 2.202 0.638 0.510 1.00 0.00 C ATOM 188 C ALA A 15 3.164 1.777 0.856 1.00 0.00 C ATOM 189 O ALA A 15 3.982 2.177 0.053 1.00 0.00 O ATOM 190 CB ALA A 15 0.777 1.057 0.862 1.00 0.00 C ATOM 0 H ALA A 15 1.991 -0.777 2.098 1.00 0.00 H new ATOM 0 HA ALA A 15 2.266 0.420 -0.556 1.00 0.00 H new ATOM 0 HB1 ALA A 15 0.511 1.951 0.298 1.00 0.00 H new ATOM 0 HB2 ALA A 15 0.088 0.251 0.611 1.00 0.00 H new ATOM 0 HB3 ALA A 15 0.713 1.269 1.929 1.00 0.00 H new ATOM 196 N ASN A 16 3.071 2.307 2.046 1.00 0.00 N ATOM 197 CA ASN A 16 3.976 3.428 2.435 1.00 0.00 C ATOM 198 C ASN A 16 5.323 2.878 2.909 1.00 0.00 C ATOM 199 O ASN A 16 6.114 3.582 3.506 1.00 0.00 O ATOM 200 CB ASN A 16 3.330 4.235 3.562 1.00 0.00 C ATOM 201 CG ASN A 16 1.930 4.678 3.135 1.00 0.00 C ATOM 202 OD1 ASN A 16 1.681 4.898 1.966 1.00 0.00 O ATOM 203 ND2 ASN A 16 1.000 4.820 4.038 1.00 0.00 N ATOM 0 H ASN A 16 2.409 2.013 2.764 1.00 0.00 H new ATOM 0 HA ASN A 16 4.140 4.070 1.569 1.00 0.00 H new ATOM 0 HB2 ASN A 16 3.272 3.632 4.468 1.00 0.00 H new ATOM 0 HB3 ASN A 16 3.942 5.105 3.797 1.00 0.00 H new ATOM 0 HD21 ASN A 16 0.063 5.116 3.763 1.00 0.00 H new ATOM 0 HD22 ASN A 16 1.209 4.635 5.019 1.00 0.00 H new ATOM 210 N SER A 17 5.595 1.631 2.649 1.00 0.00 N ATOM 211 CA SER A 17 6.892 1.047 3.083 1.00 0.00 C ATOM 212 C SER A 17 7.112 -0.276 2.355 1.00 0.00 C ATOM 213 O SER A 17 6.176 -0.910 1.913 1.00 0.00 O ATOM 214 CB SER A 17 6.862 0.800 4.592 1.00 0.00 C ATOM 215 OG SER A 17 7.737 -0.275 4.909 1.00 0.00 O ATOM 0 H SER A 17 4.974 0.991 2.154 1.00 0.00 H new ATOM 0 HA SER A 17 7.703 1.736 2.847 1.00 0.00 H new ATOM 0 HB2 SER A 17 7.165 1.701 5.126 1.00 0.00 H new ATOM 0 HB3 SER A 17 5.847 0.565 4.914 1.00 0.00 H new ATOM 0 HG SER A 17 8.644 -0.058 4.608 1.00 0.00 H new ATOM 221 N PHE A 18 8.336 -0.702 2.225 1.00 0.00 N ATOM 222 CA PHE A 18 8.602 -1.989 1.525 1.00 0.00 C ATOM 223 C PHE A 18 10.030 -2.449 1.845 1.00 0.00 C ATOM 224 O PHE A 18 10.919 -1.640 2.025 1.00 0.00 O ATOM 225 CB PHE A 18 8.400 -1.792 0.016 1.00 0.00 C ATOM 226 CG PHE A 18 9.620 -1.185 -0.607 1.00 0.00 C ATOM 227 CD1 PHE A 18 10.706 -2.002 -0.900 1.00 0.00 C ATOM 228 CD2 PHE A 18 9.657 0.178 -0.907 1.00 0.00 C ATOM 229 CE1 PHE A 18 11.849 -1.459 -1.499 1.00 0.00 C ATOM 230 CE2 PHE A 18 10.793 0.730 -1.503 1.00 0.00 C ATOM 231 CZ PHE A 18 11.894 -0.090 -1.802 1.00 0.00 C ATOM 0 H PHE A 18 9.163 -0.216 2.572 1.00 0.00 H new ATOM 0 HA PHE A 18 7.911 -2.761 1.864 1.00 0.00 H new ATOM 0 HB2 PHE A 18 8.184 -2.751 -0.455 1.00 0.00 H new ATOM 0 HB3 PHE A 18 7.538 -1.149 -0.160 1.00 0.00 H new ATOM 0 HD1 PHE A 18 10.668 -3.056 -0.666 1.00 0.00 H new ATOM 0 HD2 PHE A 18 8.808 0.805 -0.678 1.00 0.00 H new ATOM 0 HE1 PHE A 18 12.694 -2.092 -1.727 1.00 0.00 H new ATOM 0 HE2 PHE A 18 10.825 1.785 -1.734 1.00 0.00 H new ATOM 0 HZ PHE A 18 12.774 0.333 -2.264 1.00 0.00 H new ATOM 241 N THR A 19 10.260 -3.737 1.956 1.00 0.00 N ATOM 242 CA THR A 19 11.635 -4.206 2.310 1.00 0.00 C ATOM 243 C THR A 19 12.492 -4.423 1.059 1.00 0.00 C ATOM 244 O THR A 19 12.006 -4.777 0.003 1.00 0.00 O ATOM 245 CB THR A 19 11.542 -5.522 3.083 1.00 0.00 C ATOM 246 OG1 THR A 19 10.470 -5.450 4.012 1.00 0.00 O ATOM 247 CG2 THR A 19 12.854 -5.769 3.830 1.00 0.00 C ATOM 0 H THR A 19 9.566 -4.472 1.819 1.00 0.00 H new ATOM 0 HA THR A 19 12.105 -3.436 2.922 1.00 0.00 H new ATOM 0 HB THR A 19 11.363 -6.342 2.387 1.00 0.00 H new ATOM 0 HG1 THR A 19 10.619 -6.095 4.734 1.00 0.00 H new ATOM 0 HG21 THR A 19 12.788 -6.707 4.381 1.00 0.00 H new ATOM 0 HG22 THR A 19 13.675 -5.825 3.115 1.00 0.00 H new ATOM 0 HG23 THR A 19 13.035 -4.951 4.527 1.00 0.00 H new ATOM 255 N VAL A 20 13.778 -4.229 1.194 1.00 0.00 N ATOM 256 CA VAL A 20 14.712 -4.434 0.048 1.00 0.00 C ATOM 257 C VAL A 20 15.865 -5.319 0.528 1.00 0.00 C ATOM 258 O VAL A 20 16.633 -4.934 1.386 1.00 0.00 O ATOM 259 CB VAL A 20 15.270 -3.086 -0.425 1.00 0.00 C ATOM 260 CG1 VAL A 20 15.443 -3.112 -1.944 1.00 0.00 C ATOM 261 CG2 VAL A 20 14.304 -1.959 -0.045 1.00 0.00 C ATOM 0 H VAL A 20 14.226 -3.933 2.061 1.00 0.00 H new ATOM 0 HA VAL A 20 14.185 -4.904 -0.782 1.00 0.00 H new ATOM 0 HB VAL A 20 16.234 -2.911 0.053 1.00 0.00 H new ATOM 0 HG11 VAL A 20 15.840 -2.154 -2.281 1.00 0.00 H new ATOM 0 HG12 VAL A 20 16.135 -3.908 -2.218 1.00 0.00 H new ATOM 0 HG13 VAL A 20 14.478 -3.292 -2.417 1.00 0.00 H new ATOM 0 HG21 VAL A 20 14.707 -1.005 -0.384 1.00 0.00 H new ATOM 0 HG22 VAL A 20 13.337 -2.133 -0.518 1.00 0.00 H new ATOM 0 HG23 VAL A 20 14.179 -1.936 1.038 1.00 0.00 H new ATOM 271 N HIS A 21 15.983 -6.510 0.005 1.00 0.00 N ATOM 272 CA HIS A 21 17.077 -7.414 0.467 1.00 0.00 C ATOM 273 C HIS A 21 18.284 -7.329 -0.472 1.00 0.00 C ATOM 274 O HIS A 21 18.229 -6.733 -1.529 1.00 0.00 O ATOM 275 CB HIS A 21 16.565 -8.856 0.499 1.00 0.00 C ATOM 276 CG HIS A 21 15.232 -8.904 1.195 1.00 0.00 C ATOM 277 ND1 HIS A 21 15.016 -9.683 2.321 1.00 0.00 N ATOM 278 CD2 HIS A 21 14.036 -8.281 0.936 1.00 0.00 C ATOM 279 CE1 HIS A 21 13.736 -9.509 2.695 1.00 0.00 C ATOM 280 NE2 HIS A 21 13.093 -8.664 1.884 1.00 0.00 N ATOM 0 H HIS A 21 15.374 -6.895 -0.717 1.00 0.00 H new ATOM 0 HA HIS A 21 17.386 -7.103 1.465 1.00 0.00 H new ATOM 0 HB2 HIS A 21 16.470 -9.241 -0.516 1.00 0.00 H new ATOM 0 HB3 HIS A 21 17.280 -9.495 1.017 1.00 0.00 H new ATOM 0 HD1 HIS A 21 15.703 -10.280 2.782 1.00 0.00 H new ATOM 0 HD2 HIS A 21 13.855 -7.597 0.120 1.00 0.00 H new ATOM 0 HE1 HIS A 21 13.283 -9.993 3.547 1.00 0.00 H new ATOM 288 N TRP A 22 19.375 -7.931 -0.079 1.00 0.00 N ATOM 289 CA TRP A 22 20.605 -7.910 -0.921 1.00 0.00 C ATOM 290 C TRP A 22 21.720 -8.655 -0.183 1.00 0.00 C ATOM 291 O TRP A 22 21.904 -8.485 1.006 1.00 0.00 O ATOM 292 CB TRP A 22 21.036 -6.462 -1.170 1.00 0.00 C ATOM 293 CG TRP A 22 21.555 -5.868 0.101 1.00 0.00 C ATOM 294 CD1 TRP A 22 22.810 -6.032 0.585 1.00 0.00 C ATOM 295 CD2 TRP A 22 20.858 -5.018 1.057 1.00 0.00 C ATOM 296 NE1 TRP A 22 22.925 -5.337 1.775 1.00 0.00 N ATOM 297 CE2 TRP A 22 21.748 -4.696 2.109 1.00 0.00 C ATOM 298 CE3 TRP A 22 19.551 -4.500 1.114 1.00 0.00 C ATOM 299 CZ2 TRP A 22 21.357 -3.889 3.177 1.00 0.00 C ATOM 300 CZ3 TRP A 22 19.154 -3.688 2.188 1.00 0.00 C ATOM 301 CH2 TRP A 22 20.055 -3.383 3.218 1.00 0.00 C ATOM 0 H TRP A 22 19.466 -8.442 0.799 1.00 0.00 H new ATOM 0 HA TRP A 22 20.405 -8.392 -1.878 1.00 0.00 H new ATOM 0 HB2 TRP A 22 21.807 -6.429 -1.940 1.00 0.00 H new ATOM 0 HB3 TRP A 22 20.192 -5.879 -1.538 1.00 0.00 H new ATOM 0 HD1 TRP A 22 23.593 -6.611 0.118 1.00 0.00 H new ATOM 0 HE1 TRP A 22 23.775 -5.302 2.337 1.00 0.00 H new ATOM 0 HE3 TRP A 22 18.849 -4.729 0.326 1.00 0.00 H new ATOM 0 HZ2 TRP A 22 22.056 -3.657 3.967 1.00 0.00 H new ATOM 0 HZ3 TRP A 22 18.148 -3.296 2.221 1.00 0.00 H new ATOM 0 HH2 TRP A 22 19.743 -2.758 4.042 1.00 0.00 H new ATOM 312 N VAL A 23 22.463 -9.482 -0.867 1.00 0.00 N ATOM 313 CA VAL A 23 23.552 -10.229 -0.182 1.00 0.00 C ATOM 314 C VAL A 23 24.722 -9.290 0.105 1.00 0.00 C ATOM 315 O VAL A 23 24.818 -8.206 -0.431 1.00 0.00 O ATOM 316 CB VAL A 23 23.993 -11.416 -1.059 1.00 0.00 C ATOM 317 CG1 VAL A 23 25.523 -11.512 -1.152 1.00 0.00 C ATOM 318 CG2 VAL A 23 23.461 -12.698 -0.429 1.00 0.00 C ATOM 0 H VAL A 23 22.363 -9.671 -1.864 1.00 0.00 H new ATOM 0 HA VAL A 23 23.190 -10.620 0.769 1.00 0.00 H new ATOM 0 HB VAL A 23 23.599 -11.271 -2.065 1.00 0.00 H new ATOM 0 HG11 VAL A 23 25.797 -12.361 -1.779 1.00 0.00 H new ATOM 0 HG12 VAL A 23 25.919 -10.595 -1.589 1.00 0.00 H new ATOM 0 HG13 VAL A 23 25.940 -11.648 -0.154 1.00 0.00 H new ATOM 0 HG21 VAL A 23 23.762 -13.553 -1.034 1.00 0.00 H new ATOM 0 HG22 VAL A 23 23.867 -12.805 0.577 1.00 0.00 H new ATOM 0 HG23 VAL A 23 22.373 -12.654 -0.378 1.00 0.00 H new ATOM 328 N ALA A 24 25.609 -9.712 0.958 1.00 0.00 N ATOM 329 CA ALA A 24 26.777 -8.867 1.306 1.00 0.00 C ATOM 330 C ALA A 24 27.990 -9.300 0.476 1.00 0.00 C ATOM 331 O ALA A 24 27.974 -10.345 -0.143 1.00 0.00 O ATOM 332 CB ALA A 24 27.083 -9.051 2.789 1.00 0.00 C ATOM 0 H ALA A 24 25.573 -10.614 1.432 1.00 0.00 H new ATOM 0 HA ALA A 24 26.557 -7.820 1.095 1.00 0.00 H new ATOM 0 HB1 ALA A 24 27.940 -8.436 3.063 1.00 0.00 H new ATOM 0 HB2 ALA A 24 26.217 -8.750 3.379 1.00 0.00 H new ATOM 0 HB3 ALA A 24 27.310 -10.099 2.986 1.00 0.00 H new ATOM 338 N PRO A 25 29.009 -8.479 0.493 1.00 0.00 N ATOM 339 CA PRO A 25 30.255 -8.745 -0.246 1.00 0.00 C ATOM 340 C PRO A 25 31.126 -9.743 0.523 1.00 0.00 C ATOM 341 O PRO A 25 30.650 -10.477 1.366 1.00 0.00 O ATOM 342 CB PRO A 25 30.930 -7.372 -0.314 1.00 0.00 C ATOM 343 CG PRO A 25 30.343 -6.539 0.851 1.00 0.00 C ATOM 344 CD PRO A 25 29.014 -7.209 1.248 1.00 0.00 C ATOM 0 HA PRO A 25 30.087 -9.182 -1.231 1.00 0.00 H new ATOM 0 HB2 PRO A 25 32.012 -7.466 -0.218 1.00 0.00 H new ATOM 0 HB3 PRO A 25 30.736 -6.891 -1.272 1.00 0.00 H new ATOM 0 HG2 PRO A 25 31.032 -6.515 1.695 1.00 0.00 H new ATOM 0 HG3 PRO A 25 30.179 -5.506 0.544 1.00 0.00 H new ATOM 0 HD2 PRO A 25 28.962 -7.384 2.323 1.00 0.00 H new ATOM 0 HD3 PRO A 25 28.159 -6.586 0.985 1.00 0.00 H new ATOM 352 N ARG A 26 32.400 -9.773 0.241 1.00 0.00 N ATOM 353 CA ARG A 26 33.301 -10.720 0.956 1.00 0.00 C ATOM 354 C ARG A 26 34.471 -9.943 1.565 1.00 0.00 C ATOM 355 O ARG A 26 35.481 -10.510 1.931 1.00 0.00 O ATOM 356 CB ARG A 26 33.837 -11.759 -0.031 1.00 0.00 C ATOM 357 CG ARG A 26 32.861 -12.934 -0.117 1.00 0.00 C ATOM 358 CD ARG A 26 33.513 -14.084 -0.887 1.00 0.00 C ATOM 359 NE ARG A 26 34.009 -15.108 0.075 1.00 0.00 N ATOM 360 CZ ARG A 26 33.821 -16.376 -0.167 1.00 0.00 C ATOM 361 NH1 ARG A 26 33.946 -16.834 -1.383 1.00 0.00 N ATOM 362 NH2 ARG A 26 33.508 -17.187 0.806 1.00 0.00 N ATOM 0 H ARG A 26 32.856 -9.182 -0.454 1.00 0.00 H new ATOM 0 HA ARG A 26 32.746 -11.225 1.747 1.00 0.00 H new ATOM 0 HB2 ARG A 26 33.967 -11.308 -1.015 1.00 0.00 H new ATOM 0 HB3 ARG A 26 34.817 -12.110 0.291 1.00 0.00 H new ATOM 0 HG2 ARG A 26 32.583 -13.264 0.884 1.00 0.00 H new ATOM 0 HG3 ARG A 26 31.943 -12.622 -0.616 1.00 0.00 H new ATOM 0 HD2 ARG A 26 32.793 -14.532 -1.572 1.00 0.00 H new ATOM 0 HD3 ARG A 26 34.338 -13.709 -1.493 1.00 0.00 H new ATOM 0 HE ARG A 26 34.496 -14.817 0.923 1.00 0.00 H new ATOM 0 HH11 ARG A 26 34.191 -16.200 -2.144 1.00 0.00 H new ATOM 0 HH12 ARG A 26 33.799 -17.825 -1.572 1.00 0.00 H new ATOM 0 HH21 ARG A 26 33.410 -16.830 1.756 1.00 0.00 H new ATOM 0 HH22 ARG A 26 33.361 -18.178 0.616 1.00 0.00 H new ATOM 376 N ALA A 27 34.342 -8.649 1.674 1.00 0.00 N ATOM 377 CA ALA A 27 35.447 -7.836 2.256 1.00 0.00 C ATOM 378 C ALA A 27 34.955 -7.148 3.534 1.00 0.00 C ATOM 379 O ALA A 27 33.797 -7.253 3.886 1.00 0.00 O ATOM 380 CB ALA A 27 35.889 -6.778 1.244 1.00 0.00 C ATOM 0 H ALA A 27 33.519 -8.120 1.385 1.00 0.00 H new ATOM 0 HA ALA A 27 36.290 -8.485 2.494 1.00 0.00 H new ATOM 0 HB1 ALA A 27 36.697 -6.183 1.669 1.00 0.00 H new ATOM 0 HB2 ALA A 27 36.238 -7.268 0.335 1.00 0.00 H new ATOM 0 HB3 ALA A 27 35.047 -6.128 1.006 1.00 0.00 H new ATOM 386 N PRO A 28 35.857 -6.463 4.190 1.00 0.00 N ATOM 387 CA PRO A 28 35.554 -5.741 5.438 1.00 0.00 C ATOM 388 C PRO A 28 34.834 -4.423 5.133 1.00 0.00 C ATOM 389 O PRO A 28 35.202 -3.698 4.230 1.00 0.00 O ATOM 390 CB PRO A 28 36.935 -5.481 6.046 1.00 0.00 C ATOM 391 CG PRO A 28 37.947 -5.551 4.877 1.00 0.00 C ATOM 392 CD PRO A 28 37.262 -6.345 3.748 1.00 0.00 C ATOM 0 HA PRO A 28 34.897 -6.297 6.107 1.00 0.00 H new ATOM 0 HB2 PRO A 28 36.968 -4.505 6.531 1.00 0.00 H new ATOM 0 HB3 PRO A 28 37.170 -6.224 6.808 1.00 0.00 H new ATOM 0 HG2 PRO A 28 38.217 -4.551 4.538 1.00 0.00 H new ATOM 0 HG3 PRO A 28 38.869 -6.041 5.191 1.00 0.00 H new ATOM 0 HD2 PRO A 28 37.337 -5.825 2.793 1.00 0.00 H new ATOM 0 HD3 PRO A 28 37.721 -7.324 3.614 1.00 0.00 H new ATOM 400 N ILE A 29 33.812 -4.109 5.882 1.00 0.00 N ATOM 401 CA ILE A 29 33.071 -2.840 5.637 1.00 0.00 C ATOM 402 C ILE A 29 32.486 -2.330 6.956 1.00 0.00 C ATOM 403 O ILE A 29 32.654 -2.936 7.996 1.00 0.00 O ATOM 404 CB ILE A 29 31.937 -3.094 4.642 1.00 0.00 C ATOM 405 CG1 ILE A 29 30.959 -4.111 5.235 1.00 0.00 C ATOM 406 CG2 ILE A 29 32.514 -3.645 3.338 1.00 0.00 C ATOM 407 CD1 ILE A 29 29.834 -4.380 4.235 1.00 0.00 C ATOM 0 H ILE A 29 33.459 -4.676 6.652 1.00 0.00 H new ATOM 0 HA ILE A 29 33.753 -2.095 5.228 1.00 0.00 H new ATOM 0 HB ILE A 29 31.415 -2.159 4.441 1.00 0.00 H new ATOM 0 HG12 ILE A 29 31.481 -5.039 5.470 1.00 0.00 H new ATOM 0 HG13 ILE A 29 30.546 -3.732 6.170 1.00 0.00 H new ATOM 0 HG21 ILE A 29 31.705 -3.826 2.630 1.00 0.00 H new ATOM 0 HG22 ILE A 29 33.212 -2.923 2.915 1.00 0.00 H new ATOM 0 HG23 ILE A 29 33.037 -4.580 3.538 1.00 0.00 H new ATOM 0 HD11 ILE A 29 29.137 -5.104 4.657 1.00 0.00 H new ATOM 0 HD12 ILE A 29 29.306 -3.450 4.022 1.00 0.00 H new ATOM 0 HD13 ILE A 29 30.255 -4.777 3.312 1.00 0.00 H new ATOM 419 N THR A 30 31.798 -1.221 6.923 1.00 0.00 N ATOM 420 CA THR A 30 31.204 -0.677 8.176 1.00 0.00 C ATOM 421 C THR A 30 29.685 -0.569 8.019 1.00 0.00 C ATOM 422 O THR A 30 28.996 -0.074 8.889 1.00 0.00 O ATOM 423 CB THR A 30 31.788 0.710 8.457 1.00 0.00 C ATOM 424 OG1 THR A 30 31.448 1.589 7.393 1.00 0.00 O ATOM 425 CG2 THR A 30 33.310 0.612 8.574 1.00 0.00 C ATOM 0 H THR A 30 31.622 -0.669 6.083 1.00 0.00 H new ATOM 0 HA THR A 30 31.435 -1.344 9.006 1.00 0.00 H new ATOM 0 HB THR A 30 31.379 1.094 9.392 1.00 0.00 H new ATOM 0 HG1 THR A 30 31.819 2.478 7.572 1.00 0.00 H new ATOM 0 HG21 THR A 30 33.724 1.600 8.774 1.00 0.00 H new ATOM 0 HG22 THR A 30 33.570 -0.062 9.390 1.00 0.00 H new ATOM 0 HG23 THR A 30 33.723 0.228 7.641 1.00 0.00 H new ATOM 433 N GLY A 31 29.156 -1.029 6.918 1.00 0.00 N ATOM 434 CA GLY A 31 27.682 -0.951 6.710 1.00 0.00 C ATOM 435 C GLY A 31 27.385 -0.722 5.227 1.00 0.00 C ATOM 436 O GLY A 31 28.278 -0.510 4.431 1.00 0.00 O ATOM 0 H GLY A 31 29.680 -1.455 6.154 1.00 0.00 H new ATOM 0 HA2 GLY A 31 27.207 -1.872 7.048 1.00 0.00 H new ATOM 0 HA3 GLY A 31 27.263 -0.139 7.305 1.00 0.00 H new ATOM 440 N TYR A 32 26.136 -0.761 4.848 1.00 0.00 N ATOM 441 CA TYR A 32 25.787 -0.544 3.415 1.00 0.00 C ATOM 442 C TYR A 32 24.893 0.690 3.285 1.00 0.00 C ATOM 443 O TYR A 32 23.843 0.774 3.890 1.00 0.00 O ATOM 444 CB TYR A 32 25.038 -1.765 2.877 1.00 0.00 C ATOM 445 CG TYR A 32 25.745 -3.026 3.310 1.00 0.00 C ATOM 446 CD1 TYR A 32 25.400 -3.642 4.519 1.00 0.00 C ATOM 447 CD2 TYR A 32 26.742 -3.582 2.500 1.00 0.00 C ATOM 448 CE1 TYR A 32 26.054 -4.813 4.919 1.00 0.00 C ATOM 449 CE2 TYR A 32 27.396 -4.753 2.900 1.00 0.00 C ATOM 450 CZ TYR A 32 27.052 -5.369 4.110 1.00 0.00 C ATOM 451 OH TYR A 32 27.697 -6.523 4.504 1.00 0.00 O ATOM 0 H TYR A 32 25.344 -0.933 5.467 1.00 0.00 H new ATOM 0 HA TYR A 32 26.703 -0.395 2.843 1.00 0.00 H new ATOM 0 HB2 TYR A 32 24.012 -1.766 3.246 1.00 0.00 H new ATOM 0 HB3 TYR A 32 24.985 -1.721 1.789 1.00 0.00 H new ATOM 0 HD1 TYR A 32 24.629 -3.214 5.143 1.00 0.00 H new ATOM 0 HD2 TYR A 32 27.007 -3.108 1.567 1.00 0.00 H new ATOM 0 HE1 TYR A 32 25.789 -5.288 5.852 1.00 0.00 H new ATOM 0 HE2 TYR A 32 28.166 -5.182 2.276 1.00 0.00 H new ATOM 0 HH TYR A 32 27.034 -7.198 4.757 1.00 0.00 H new ATOM 461 N ILE A 33 25.295 1.645 2.493 1.00 0.00 N ATOM 462 CA ILE A 33 24.464 2.866 2.317 1.00 0.00 C ATOM 463 C ILE A 33 23.334 2.555 1.332 1.00 0.00 C ATOM 464 O ILE A 33 23.546 1.943 0.305 1.00 0.00 O ATOM 465 CB ILE A 33 25.343 3.997 1.771 1.00 0.00 C ATOM 466 CG1 ILE A 33 26.157 4.603 2.917 1.00 0.00 C ATOM 467 CG2 ILE A 33 24.466 5.083 1.145 1.00 0.00 C ATOM 468 CD1 ILE A 33 27.026 3.518 3.556 1.00 0.00 C ATOM 0 H ILE A 33 26.164 1.631 1.960 1.00 0.00 H new ATOM 0 HA ILE A 33 24.037 3.176 3.271 1.00 0.00 H new ATOM 0 HB ILE A 33 26.014 3.595 1.012 1.00 0.00 H new ATOM 0 HG12 ILE A 33 26.784 5.413 2.543 1.00 0.00 H new ATOM 0 HG13 ILE A 33 25.489 5.035 3.663 1.00 0.00 H new ATOM 0 HG21 ILE A 33 25.098 5.883 0.759 1.00 0.00 H new ATOM 0 HG22 ILE A 33 23.884 4.655 0.329 1.00 0.00 H new ATOM 0 HG23 ILE A 33 23.791 5.486 1.900 1.00 0.00 H new ATOM 0 HD11 ILE A 33 27.606 3.950 4.372 1.00 0.00 H new ATOM 0 HD12 ILE A 33 26.389 2.723 3.944 1.00 0.00 H new ATOM 0 HD13 ILE A 33 27.704 3.107 2.808 1.00 0.00 H new ATOM 480 N ILE A 34 22.134 2.964 1.636 1.00 0.00 N ATOM 481 CA ILE A 34 21.000 2.681 0.716 1.00 0.00 C ATOM 482 C ILE A 34 20.439 3.988 0.158 1.00 0.00 C ATOM 483 O ILE A 34 19.765 4.729 0.846 1.00 0.00 O ATOM 484 CB ILE A 34 19.892 1.957 1.477 1.00 0.00 C ATOM 485 CG1 ILE A 34 20.507 0.997 2.499 1.00 0.00 C ATOM 486 CG2 ILE A 34 19.029 1.174 0.488 1.00 0.00 C ATOM 487 CD1 ILE A 34 21.628 0.191 1.842 1.00 0.00 C ATOM 0 H ILE A 34 21.891 3.481 2.481 1.00 0.00 H new ATOM 0 HA ILE A 34 21.360 2.058 -0.103 1.00 0.00 H new ATOM 0 HB ILE A 34 19.275 2.687 2.001 1.00 0.00 H new ATOM 0 HG12 ILE A 34 20.899 1.557 3.348 1.00 0.00 H new ATOM 0 HG13 ILE A 34 19.742 0.324 2.886 1.00 0.00 H new ATOM 0 HG21 ILE A 34 18.237 0.656 1.028 1.00 0.00 H new ATOM 0 HG22 ILE A 34 18.587 1.862 -0.233 1.00 0.00 H new ATOM 0 HG23 ILE A 34 19.647 0.446 -0.037 1.00 0.00 H new ATOM 0 HD11 ILE A 34 22.063 -0.491 2.573 1.00 0.00 H new ATOM 0 HD12 ILE A 34 21.223 -0.382 1.007 1.00 0.00 H new ATOM 0 HD13 ILE A 34 22.398 0.870 1.476 1.00 0.00 H new ATOM 499 N ARG A 35 20.693 4.268 -1.088 1.00 0.00 N ATOM 500 CA ARG A 35 20.153 5.515 -1.692 1.00 0.00 C ATOM 501 C ARG A 35 19.055 5.131 -2.684 1.00 0.00 C ATOM 502 O ARG A 35 19.303 4.448 -3.657 1.00 0.00 O ATOM 503 CB ARG A 35 21.270 6.264 -2.420 1.00 0.00 C ATOM 504 CG ARG A 35 21.480 7.631 -1.765 1.00 0.00 C ATOM 505 CD ARG A 35 22.300 8.524 -2.697 1.00 0.00 C ATOM 506 NE ARG A 35 23.680 8.671 -2.157 1.00 0.00 N ATOM 507 CZ ARG A 35 24.174 9.859 -1.941 1.00 0.00 C ATOM 508 NH1 ARG A 35 23.392 10.829 -1.552 1.00 0.00 N ATOM 509 NH2 ARG A 35 25.449 10.078 -2.113 1.00 0.00 N ATOM 0 H ARG A 35 21.251 3.687 -1.714 1.00 0.00 H new ATOM 0 HA ARG A 35 19.747 6.163 -0.915 1.00 0.00 H new ATOM 0 HB2 ARG A 35 22.193 5.686 -2.384 1.00 0.00 H new ATOM 0 HB3 ARG A 35 21.013 6.389 -3.472 1.00 0.00 H new ATOM 0 HG2 ARG A 35 20.517 8.096 -1.553 1.00 0.00 H new ATOM 0 HG3 ARG A 35 21.994 7.514 -0.811 1.00 0.00 H new ATOM 0 HD2 ARG A 35 22.333 8.091 -3.697 1.00 0.00 H new ATOM 0 HD3 ARG A 35 21.828 9.502 -2.789 1.00 0.00 H new ATOM 0 HE ARG A 35 24.239 7.842 -1.956 1.00 0.00 H new ATOM 0 HH11 ARG A 35 22.396 10.658 -1.417 1.00 0.00 H new ATOM 0 HH12 ARG A 35 23.777 11.758 -1.383 1.00 0.00 H new ATOM 0 HH21 ARG A 35 26.060 9.320 -2.417 1.00 0.00 H new ATOM 0 HH22 ARG A 35 25.834 11.007 -1.944 1.00 0.00 H new ATOM 523 N HIS A 36 17.841 5.543 -2.444 1.00 0.00 N ATOM 524 CA HIS A 36 16.744 5.165 -3.379 1.00 0.00 C ATOM 525 C HIS A 36 15.985 6.405 -3.850 1.00 0.00 C ATOM 526 O HIS A 36 16.244 7.513 -3.422 1.00 0.00 O ATOM 527 CB HIS A 36 15.776 4.219 -2.666 1.00 0.00 C ATOM 528 CG HIS A 36 15.057 4.964 -1.575 1.00 0.00 C ATOM 529 ND1 HIS A 36 13.854 5.625 -1.554 1.00 0.00 N flip ATOM 530 CD2 HIS A 36 15.580 5.090 -0.298 1.00 0.00 C flip ATOM 531 CE1 HIS A 36 13.632 6.154 -0.286 1.00 0.00 C flip ATOM 532 NE2 HIS A 36 14.702 5.803 0.432 1.00 0.00 N flip ATOM 0 H HIS A 36 17.563 6.119 -1.650 1.00 0.00 H new ATOM 0 HA HIS A 36 17.179 4.671 -4.248 1.00 0.00 H new ATOM 0 HB2 HIS A 36 15.057 3.813 -3.378 1.00 0.00 H new ATOM 0 HB3 HIS A 36 16.321 3.374 -2.245 1.00 0.00 H new ATOM 0 HD2 HIS A 36 16.521 4.689 0.049 1.00 0.00 H new ATOM 0 HE1 HIS A 36 12.778 6.726 0.046 1.00 0.00 H new ATOM 0 HE2 HIS A 36 14.837 6.046 1.413 1.00 0.00 H new ATOM 540 N HIS A 37 15.046 6.214 -4.735 1.00 0.00 N ATOM 541 CA HIS A 37 14.248 7.359 -5.258 1.00 0.00 C ATOM 542 C HIS A 37 13.317 6.845 -6.358 1.00 0.00 C ATOM 543 O HIS A 37 13.663 5.945 -7.095 1.00 0.00 O ATOM 544 CB HIS A 37 15.189 8.418 -5.835 1.00 0.00 C ATOM 545 CG HIS A 37 16.079 7.788 -6.871 1.00 0.00 C ATOM 546 ND1 HIS A 37 17.193 7.037 -6.531 1.00 0.00 N ATOM 547 CD2 HIS A 37 16.031 7.788 -8.244 1.00 0.00 C ATOM 548 CE1 HIS A 37 17.766 6.620 -7.675 1.00 0.00 C ATOM 549 NE2 HIS A 37 17.097 7.050 -8.749 1.00 0.00 N ATOM 0 H HIS A 37 14.795 5.304 -5.122 1.00 0.00 H new ATOM 0 HA HIS A 37 13.663 7.804 -4.453 1.00 0.00 H new ATOM 0 HB2 HIS A 37 14.612 9.228 -6.280 1.00 0.00 H new ATOM 0 HB3 HIS A 37 15.792 8.856 -5.040 1.00 0.00 H new ATOM 0 HD2 HIS A 37 15.280 8.285 -8.840 1.00 0.00 H new ATOM 0 HE1 HIS A 37 18.658 6.012 -7.720 1.00 0.00 H new ATOM 0 HE2 HIS A 37 17.320 6.875 -9.729 1.00 0.00 H new ATOM 557 N ALA A 38 12.139 7.400 -6.473 1.00 0.00 N ATOM 558 CA ALA A 38 11.190 6.928 -7.525 1.00 0.00 C ATOM 559 C ALA A 38 11.952 6.679 -8.831 1.00 0.00 C ATOM 560 O ALA A 38 13.062 7.141 -9.008 1.00 0.00 O ATOM 561 CB ALA A 38 10.120 7.985 -7.765 1.00 0.00 C ATOM 0 H ALA A 38 11.793 8.158 -5.885 1.00 0.00 H new ATOM 0 HA ALA A 38 10.720 6.003 -7.192 1.00 0.00 H new ATOM 0 HB1 ALA A 38 9.430 7.636 -8.533 1.00 0.00 H new ATOM 0 HB2 ALA A 38 9.572 8.165 -6.840 1.00 0.00 H new ATOM 0 HB3 ALA A 38 10.591 8.911 -8.094 1.00 0.00 H new ATOM 567 N GLU A 39 11.368 5.958 -9.749 1.00 0.00 N ATOM 568 CA GLU A 39 12.068 5.690 -11.038 1.00 0.00 C ATOM 569 C GLU A 39 11.877 6.878 -11.981 1.00 0.00 C ATOM 570 O GLU A 39 12.479 6.952 -13.034 1.00 0.00 O ATOM 571 CB GLU A 39 11.490 4.431 -11.687 1.00 0.00 C ATOM 572 CG GLU A 39 11.088 3.433 -10.601 1.00 0.00 C ATOM 573 CD GLU A 39 11.499 2.023 -11.025 1.00 0.00 C ATOM 574 OE1 GLU A 39 12.652 1.845 -11.380 1.00 0.00 O ATOM 575 OE2 GLU A 39 10.653 1.145 -10.989 1.00 0.00 O ATOM 0 H GLU A 39 10.440 5.544 -9.663 1.00 0.00 H new ATOM 0 HA GLU A 39 13.131 5.544 -10.845 1.00 0.00 H new ATOM 0 HB2 GLU A 39 10.624 4.689 -12.297 1.00 0.00 H new ATOM 0 HB3 GLU A 39 12.227 3.982 -12.353 1.00 0.00 H new ATOM 0 HG2 GLU A 39 11.567 3.694 -9.657 1.00 0.00 H new ATOM 0 HG3 GLU A 39 10.012 3.475 -10.435 1.00 0.00 H new ATOM 582 N HIS A 40 11.044 7.807 -11.611 1.00 0.00 N ATOM 583 CA HIS A 40 10.811 8.987 -12.479 1.00 0.00 C ATOM 584 C HIS A 40 11.321 10.247 -11.778 1.00 0.00 C ATOM 585 O HIS A 40 10.741 11.309 -11.889 1.00 0.00 O ATOM 586 CB HIS A 40 9.313 9.127 -12.761 1.00 0.00 C ATOM 587 CG HIS A 40 9.086 9.176 -14.247 1.00 0.00 C ATOM 588 ND1 HIS A 40 8.202 10.069 -14.831 1.00 0.00 N ATOM 589 CD2 HIS A 40 9.620 8.448 -15.282 1.00 0.00 C ATOM 590 CE1 HIS A 40 8.230 9.859 -16.159 1.00 0.00 C ATOM 591 NE2 HIS A 40 9.079 8.881 -16.488 1.00 0.00 N ATOM 0 H HIS A 40 10.513 7.798 -10.740 1.00 0.00 H new ATOM 0 HA HIS A 40 11.345 8.856 -13.420 1.00 0.00 H new ATOM 0 HB2 HIS A 40 8.770 8.287 -12.327 1.00 0.00 H new ATOM 0 HB3 HIS A 40 8.927 10.033 -12.293 1.00 0.00 H new ATOM 0 HD2 HIS A 40 10.350 7.659 -15.176 1.00 0.00 H new ATOM 0 HE1 HIS A 40 7.638 10.413 -16.873 1.00 0.00 H new ATOM 0 HE2 HIS A 40 9.286 8.528 -17.422 1.00 0.00 H new ATOM 599 N SER A 41 12.402 10.138 -11.056 1.00 0.00 N ATOM 600 CA SER A 41 12.948 11.330 -10.348 1.00 0.00 C ATOM 601 C SER A 41 14.449 11.144 -10.117 1.00 0.00 C ATOM 602 O SER A 41 14.870 10.578 -9.127 1.00 0.00 O ATOM 603 CB SER A 41 12.242 11.491 -9.002 1.00 0.00 C ATOM 604 OG SER A 41 12.545 10.374 -8.177 1.00 0.00 O ATOM 0 H SER A 41 12.931 9.275 -10.926 1.00 0.00 H new ATOM 0 HA SER A 41 12.782 12.220 -10.955 1.00 0.00 H new ATOM 0 HB2 SER A 41 12.563 12.413 -8.518 1.00 0.00 H new ATOM 0 HB3 SER A 41 11.165 11.567 -9.150 1.00 0.00 H new ATOM 0 HG SER A 41 13.508 10.351 -7.999 1.00 0.00 H new ATOM 610 N VAL A 42 15.261 11.616 -11.023 1.00 0.00 N ATOM 611 CA VAL A 42 16.734 11.466 -10.855 1.00 0.00 C ATOM 612 C VAL A 42 17.279 12.648 -10.050 1.00 0.00 C ATOM 613 O VAL A 42 18.473 12.801 -9.886 1.00 0.00 O ATOM 614 CB VAL A 42 17.404 11.433 -12.229 1.00 0.00 C ATOM 615 CG1 VAL A 42 18.924 11.418 -12.056 1.00 0.00 C ATOM 616 CG2 VAL A 42 16.965 10.173 -12.978 1.00 0.00 C ATOM 0 H VAL A 42 14.968 12.099 -11.872 1.00 0.00 H new ATOM 0 HA VAL A 42 16.946 10.537 -10.325 1.00 0.00 H new ATOM 0 HB VAL A 42 17.112 12.316 -12.797 1.00 0.00 H new ATOM 0 HG11 VAL A 42 19.401 11.394 -13.036 1.00 0.00 H new ATOM 0 HG12 VAL A 42 19.238 12.314 -11.521 1.00 0.00 H new ATOM 0 HG13 VAL A 42 19.217 10.535 -11.488 1.00 0.00 H new ATOM 0 HG21 VAL A 42 17.442 10.148 -13.958 1.00 0.00 H new ATOM 0 HG22 VAL A 42 17.258 9.291 -12.409 1.00 0.00 H new ATOM 0 HG23 VAL A 42 15.882 10.182 -13.101 1.00 0.00 H new ATOM 626 N GLY A 43 16.415 13.485 -9.545 1.00 0.00 N ATOM 627 CA GLY A 43 16.887 14.654 -8.751 1.00 0.00 C ATOM 628 C GLY A 43 17.310 14.187 -7.357 1.00 0.00 C ATOM 629 O GLY A 43 17.572 13.021 -7.138 1.00 0.00 O ATOM 0 H GLY A 43 15.403 13.410 -9.648 1.00 0.00 H new ATOM 0 HA2 GLY A 43 17.725 15.135 -9.255 1.00 0.00 H new ATOM 0 HA3 GLY A 43 16.094 15.397 -8.672 1.00 0.00 H new ATOM 633 N ARG A 44 17.378 15.088 -6.414 1.00 0.00 N ATOM 634 CA ARG A 44 17.784 14.700 -5.033 1.00 0.00 C ATOM 635 C ARG A 44 17.098 13.384 -4.646 1.00 0.00 C ATOM 636 O ARG A 44 15.930 13.375 -4.312 1.00 0.00 O ATOM 637 CB ARG A 44 17.361 15.798 -4.054 1.00 0.00 C ATOM 638 CG ARG A 44 18.055 17.110 -4.428 1.00 0.00 C ATOM 639 CD ARG A 44 17.975 18.084 -3.251 1.00 0.00 C ATOM 640 NE ARG A 44 17.771 19.468 -3.765 1.00 0.00 N ATOM 641 CZ ARG A 44 16.568 19.969 -3.828 1.00 0.00 C ATOM 642 NH1 ARG A 44 15.577 19.236 -4.255 1.00 0.00 N ATOM 643 NH2 ARG A 44 16.355 21.204 -3.463 1.00 0.00 N ATOM 0 H ARG A 44 17.169 16.078 -6.541 1.00 0.00 H new ATOM 0 HA ARG A 44 18.866 14.570 -4.996 1.00 0.00 H new ATOM 0 HB2 ARG A 44 16.279 15.926 -4.080 1.00 0.00 H new ATOM 0 HB3 ARG A 44 17.624 15.513 -3.035 1.00 0.00 H new ATOM 0 HG2 ARG A 44 19.097 16.921 -4.687 1.00 0.00 H new ATOM 0 HG3 ARG A 44 17.581 17.546 -5.307 1.00 0.00 H new ATOM 0 HD2 ARG A 44 17.155 17.806 -2.590 1.00 0.00 H new ATOM 0 HD3 ARG A 44 18.890 18.035 -2.661 1.00 0.00 H new ATOM 0 HE ARG A 44 18.571 20.023 -4.067 1.00 0.00 H new ATOM 0 HH11 ARG A 44 15.742 18.271 -4.540 1.00 0.00 H new ATOM 0 HH12 ARG A 44 14.637 19.628 -4.304 1.00 0.00 H new ATOM 0 HH21 ARG A 44 17.129 21.778 -3.128 1.00 0.00 H new ATOM 0 HH22 ARG A 44 15.414 21.595 -3.512 1.00 0.00 H new ATOM 657 N PRO A 45 17.845 12.308 -4.703 1.00 0.00 N ATOM 658 CA PRO A 45 17.331 10.970 -4.363 1.00 0.00 C ATOM 659 C PRO A 45 17.261 10.798 -2.843 1.00 0.00 C ATOM 660 O PRO A 45 17.887 11.525 -2.097 1.00 0.00 O ATOM 661 CB PRO A 45 18.366 10.022 -4.973 1.00 0.00 C ATOM 662 CG PRO A 45 19.672 10.838 -5.122 1.00 0.00 C ATOM 663 CD PRO A 45 19.266 12.324 -5.108 1.00 0.00 C ATOM 0 HA PRO A 45 16.323 10.788 -4.737 1.00 0.00 H new ATOM 0 HB2 PRO A 45 18.522 9.153 -4.333 1.00 0.00 H new ATOM 0 HB3 PRO A 45 18.029 9.649 -5.940 1.00 0.00 H new ATOM 0 HG2 PRO A 45 20.362 10.617 -4.308 1.00 0.00 H new ATOM 0 HG3 PRO A 45 20.183 10.585 -6.051 1.00 0.00 H new ATOM 0 HD2 PRO A 45 19.873 12.896 -4.407 1.00 0.00 H new ATOM 0 HD3 PRO A 45 19.395 12.781 -6.089 1.00 0.00 H new ATOM 671 N ARG A 46 16.500 9.846 -2.376 1.00 0.00 N ATOM 672 CA ARG A 46 16.386 9.635 -0.908 1.00 0.00 C ATOM 673 C ARG A 46 17.667 8.989 -0.384 1.00 0.00 C ATOM 674 O ARG A 46 18.333 8.248 -1.081 1.00 0.00 O ATOM 675 CB ARG A 46 15.201 8.715 -0.625 1.00 0.00 C ATOM 676 CG ARG A 46 14.096 8.978 -1.649 1.00 0.00 C ATOM 677 CD ARG A 46 12.788 9.244 -0.917 1.00 0.00 C ATOM 678 NE ARG A 46 12.179 10.509 -1.421 1.00 0.00 N ATOM 679 CZ ARG A 46 12.254 10.814 -2.688 1.00 0.00 C ATOM 680 NH1 ARG A 46 11.388 10.320 -3.531 1.00 0.00 N ATOM 681 NH2 ARG A 46 13.196 11.611 -3.113 1.00 0.00 N ATOM 0 H ARG A 46 15.952 9.205 -2.950 1.00 0.00 H new ATOM 0 HA ARG A 46 16.235 10.593 -0.411 1.00 0.00 H new ATOM 0 HB2 ARG A 46 15.516 7.673 -0.674 1.00 0.00 H new ATOM 0 HB3 ARG A 46 14.826 8.888 0.384 1.00 0.00 H new ATOM 0 HG2 ARG A 46 14.358 9.833 -2.273 1.00 0.00 H new ATOM 0 HG3 ARG A 46 13.987 8.120 -2.313 1.00 0.00 H new ATOM 0 HD2 ARG A 46 12.100 8.412 -1.068 1.00 0.00 H new ATOM 0 HD3 ARG A 46 12.969 9.318 0.155 1.00 0.00 H new ATOM 0 HE ARG A 46 11.703 11.137 -0.774 1.00 0.00 H new ATOM 0 HH11 ARG A 46 10.653 9.696 -3.200 1.00 0.00 H new ATOM 0 HH12 ARG A 46 11.447 10.558 -4.521 1.00 0.00 H new ATOM 0 HH21 ARG A 46 13.874 11.996 -2.455 1.00 0.00 H new ATOM 0 HH22 ARG A 46 13.254 11.849 -4.103 1.00 0.00 H new ATOM 695 N GLN A 47 18.018 9.270 0.840 1.00 0.00 N ATOM 696 CA GLN A 47 19.262 8.681 1.410 1.00 0.00 C ATOM 697 C GLN A 47 18.930 7.857 2.656 1.00 0.00 C ATOM 698 O GLN A 47 18.367 8.351 3.612 1.00 0.00 O ATOM 699 CB GLN A 47 20.230 9.805 1.786 1.00 0.00 C ATOM 700 CG GLN A 47 20.417 10.740 0.590 1.00 0.00 C ATOM 701 CD GLN A 47 19.684 12.058 0.851 1.00 0.00 C ATOM 702 OE1 GLN A 47 20.011 12.777 1.890 1.00 0.00 O flip ATOM 703 NE2 GLN A 47 18.805 12.436 0.103 1.00 0.00 N flip ATOM 0 H GLN A 47 17.498 9.881 1.470 1.00 0.00 H new ATOM 0 HA GLN A 47 19.723 8.031 0.666 1.00 0.00 H new ATOM 0 HB2 GLN A 47 19.843 10.362 2.639 1.00 0.00 H new ATOM 0 HB3 GLN A 47 21.190 9.386 2.087 1.00 0.00 H new ATOM 0 HG2 GLN A 47 21.478 10.928 0.425 1.00 0.00 H new ATOM 0 HG3 GLN A 47 20.032 10.271 -0.315 1.00 0.00 H new ATOM 0 HE21 GLN A 47 18.550 11.874 -0.709 1.00 0.00 H new ATOM 0 HE22 GLN A 47 18.322 13.316 0.287 1.00 0.00 H new ATOM 712 N ASP A 48 19.287 6.603 2.650 1.00 0.00 N ATOM 713 CA ASP A 48 19.013 5.732 3.828 1.00 0.00 C ATOM 714 C ASP A 48 20.172 4.748 3.983 1.00 0.00 C ATOM 715 O ASP A 48 20.461 3.981 3.092 1.00 0.00 O ATOM 716 CB ASP A 48 17.711 4.958 3.603 1.00 0.00 C ATOM 717 CG ASP A 48 16.521 5.836 3.993 1.00 0.00 C ATOM 718 OD1 ASP A 48 16.751 6.919 4.505 1.00 0.00 O ATOM 719 OD2 ASP A 48 15.399 5.411 3.773 1.00 0.00 O ATOM 0 H ASP A 48 19.760 6.140 1.874 1.00 0.00 H new ATOM 0 HA ASP A 48 18.914 6.340 4.727 1.00 0.00 H new ATOM 0 HB2 ASP A 48 17.629 4.659 2.558 1.00 0.00 H new ATOM 0 HB3 ASP A 48 17.712 4.044 4.197 1.00 0.00 H new ATOM 724 N ARG A 49 20.851 4.771 5.094 1.00 0.00 N ATOM 725 CA ARG A 49 22.001 3.841 5.274 1.00 0.00 C ATOM 726 C ARG A 49 21.609 2.688 6.200 1.00 0.00 C ATOM 727 O ARG A 49 20.759 2.822 7.057 1.00 0.00 O ATOM 728 CB ARG A 49 23.176 4.606 5.883 1.00 0.00 C ATOM 729 CG ARG A 49 23.187 6.040 5.346 1.00 0.00 C ATOM 730 CD ARG A 49 23.076 6.019 3.820 1.00 0.00 C ATOM 731 NE ARG A 49 24.051 6.986 3.240 1.00 0.00 N ATOM 732 CZ ARG A 49 23.676 8.205 2.967 1.00 0.00 C ATOM 733 NH1 ARG A 49 23.451 9.051 3.935 1.00 0.00 N ATOM 734 NH2 ARG A 49 23.528 8.580 1.726 1.00 0.00 N ATOM 0 H ARG A 49 20.662 5.390 5.882 1.00 0.00 H new ATOM 0 HA ARG A 49 22.286 3.433 4.304 1.00 0.00 H new ATOM 0 HB2 ARG A 49 23.094 4.614 6.970 1.00 0.00 H new ATOM 0 HB3 ARG A 49 24.114 4.108 5.638 1.00 0.00 H new ATOM 0 HG2 ARG A 49 22.358 6.605 5.773 1.00 0.00 H new ATOM 0 HG3 ARG A 49 24.105 6.544 5.647 1.00 0.00 H new ATOM 0 HD2 ARG A 49 23.274 5.015 3.444 1.00 0.00 H new ATOM 0 HD3 ARG A 49 22.063 6.280 3.514 1.00 0.00 H new ATOM 0 HE ARG A 49 25.011 6.694 3.057 1.00 0.00 H new ATOM 0 HH11 ARG A 49 23.568 8.759 4.905 1.00 0.00 H new ATOM 0 HH12 ARG A 49 23.158 10.004 3.721 1.00 0.00 H new ATOM 0 HH21 ARG A 49 23.706 7.920 0.969 1.00 0.00 H new ATOM 0 HH22 ARG A 49 23.235 9.533 1.513 1.00 0.00 H new ATOM 748 N VAL A 50 22.236 1.556 6.032 1.00 0.00 N ATOM 749 CA VAL A 50 21.923 0.382 6.894 1.00 0.00 C ATOM 750 C VAL A 50 23.229 -0.158 7.485 1.00 0.00 C ATOM 751 O VAL A 50 24.296 0.129 6.980 1.00 0.00 O ATOM 752 CB VAL A 50 21.252 -0.703 6.048 1.00 0.00 C ATOM 753 CG1 VAL A 50 20.072 -0.101 5.283 1.00 0.00 C ATOM 754 CG2 VAL A 50 22.267 -1.270 5.051 1.00 0.00 C ATOM 0 H VAL A 50 22.957 1.393 5.329 1.00 0.00 H new ATOM 0 HA VAL A 50 21.249 0.677 7.698 1.00 0.00 H new ATOM 0 HB VAL A 50 20.893 -1.500 6.699 1.00 0.00 H new ATOM 0 HG11 VAL A 50 19.596 -0.875 4.681 1.00 0.00 H new ATOM 0 HG12 VAL A 50 19.349 0.305 5.990 1.00 0.00 H new ATOM 0 HG13 VAL A 50 20.430 0.696 4.631 1.00 0.00 H new ATOM 0 HG21 VAL A 50 21.791 -2.043 4.447 1.00 0.00 H new ATOM 0 HG22 VAL A 50 22.624 -0.471 4.401 1.00 0.00 H new ATOM 0 HG23 VAL A 50 23.109 -1.700 5.594 1.00 0.00 H new ATOM 764 N PRO A 51 23.109 -0.925 8.538 1.00 0.00 N ATOM 765 CA PRO A 51 24.273 -1.518 9.218 1.00 0.00 C ATOM 766 C PRO A 51 24.813 -2.707 8.412 1.00 0.00 C ATOM 767 O PRO A 51 24.227 -3.099 7.423 1.00 0.00 O ATOM 768 CB PRO A 51 23.710 -1.968 10.569 1.00 0.00 C ATOM 769 CG PRO A 51 22.184 -2.121 10.377 1.00 0.00 C ATOM 770 CD PRO A 51 21.808 -1.273 9.146 1.00 0.00 C ATOM 0 HA PRO A 51 25.109 -0.827 9.327 1.00 0.00 H new ATOM 0 HB2 PRO A 51 24.158 -2.911 10.882 1.00 0.00 H new ATOM 0 HB3 PRO A 51 23.932 -1.236 11.346 1.00 0.00 H new ATOM 0 HG2 PRO A 51 21.916 -3.166 10.224 1.00 0.00 H new ATOM 0 HG3 PRO A 51 21.646 -1.780 11.261 1.00 0.00 H new ATOM 0 HD2 PRO A 51 21.181 -1.833 8.452 1.00 0.00 H new ATOM 0 HD3 PRO A 51 21.250 -0.381 9.431 1.00 0.00 H new ATOM 778 N PRO A 52 25.922 -3.238 8.861 1.00 0.00 N ATOM 779 CA PRO A 52 26.580 -4.379 8.200 1.00 0.00 C ATOM 780 C PRO A 52 25.848 -5.684 8.523 1.00 0.00 C ATOM 781 O PRO A 52 26.043 -6.693 7.874 1.00 0.00 O ATOM 782 CB PRO A 52 27.988 -4.378 8.801 1.00 0.00 C ATOM 783 CG PRO A 52 27.886 -3.625 10.148 1.00 0.00 C ATOM 784 CD PRO A 52 26.620 -2.751 10.068 1.00 0.00 C ATOM 0 HA PRO A 52 26.585 -4.299 7.113 1.00 0.00 H new ATOM 0 HB2 PRO A 52 28.347 -5.396 8.951 1.00 0.00 H new ATOM 0 HB3 PRO A 52 28.695 -3.886 8.133 1.00 0.00 H new ATOM 0 HG2 PRO A 52 27.821 -4.326 10.980 1.00 0.00 H new ATOM 0 HG3 PRO A 52 28.771 -3.011 10.317 1.00 0.00 H new ATOM 0 HD2 PRO A 52 26.002 -2.863 10.959 1.00 0.00 H new ATOM 0 HD3 PRO A 52 26.870 -1.693 9.984 1.00 0.00 H new ATOM 792 N SER A 53 25.007 -5.674 9.520 1.00 0.00 N ATOM 793 CA SER A 53 24.267 -6.916 9.880 1.00 0.00 C ATOM 794 C SER A 53 22.835 -6.835 9.346 1.00 0.00 C ATOM 795 O SER A 53 21.961 -7.559 9.778 1.00 0.00 O ATOM 796 CB SER A 53 24.236 -7.067 11.401 1.00 0.00 C ATOM 797 OG SER A 53 23.844 -8.392 11.733 1.00 0.00 O ATOM 0 H SER A 53 24.800 -4.861 10.100 1.00 0.00 H new ATOM 0 HA SER A 53 24.769 -7.777 9.438 1.00 0.00 H new ATOM 0 HB2 SER A 53 25.219 -6.850 11.820 1.00 0.00 H new ATOM 0 HB3 SER A 53 23.540 -6.350 11.835 1.00 0.00 H new ATOM 0 HG SER A 53 23.035 -8.629 11.233 1.00 0.00 H new ATOM 803 N ARG A 54 22.586 -5.958 8.412 1.00 0.00 N ATOM 804 CA ARG A 54 21.208 -5.834 7.859 1.00 0.00 C ATOM 805 C ARG A 54 21.233 -6.049 6.344 1.00 0.00 C ATOM 806 O ARG A 54 21.570 -5.161 5.587 1.00 0.00 O ATOM 807 CB ARG A 54 20.663 -4.438 8.159 1.00 0.00 C ATOM 808 CG ARG A 54 20.074 -4.411 9.569 1.00 0.00 C ATOM 809 CD ARG A 54 18.744 -5.167 9.583 1.00 0.00 C ATOM 810 NE ARG A 54 17.678 -4.287 10.139 1.00 0.00 N ATOM 811 CZ ARG A 54 17.242 -4.478 11.354 1.00 0.00 C ATOM 812 NH1 ARG A 54 16.977 -5.687 11.769 1.00 0.00 N ATOM 813 NH2 ARG A 54 17.070 -3.462 12.154 1.00 0.00 N ATOM 0 H ARG A 54 23.276 -5.324 8.009 1.00 0.00 H new ATOM 0 HA ARG A 54 20.570 -6.587 8.320 1.00 0.00 H new ATOM 0 HB2 ARG A 54 21.460 -3.699 8.072 1.00 0.00 H new ATOM 0 HB3 ARG A 54 19.899 -4.170 7.429 1.00 0.00 H new ATOM 0 HG2 ARG A 54 20.770 -4.866 10.274 1.00 0.00 H new ATOM 0 HG3 ARG A 54 19.922 -3.381 9.891 1.00 0.00 H new ATOM 0 HD2 ARG A 54 18.481 -5.481 8.573 1.00 0.00 H new ATOM 0 HD3 ARG A 54 18.834 -6.072 10.184 1.00 0.00 H new ATOM 0 HE ARG A 54 17.289 -3.535 9.570 1.00 0.00 H new ATOM 0 HH11 ARG A 54 17.111 -6.482 11.144 1.00 0.00 H new ATOM 0 HH12 ARG A 54 16.636 -5.837 12.719 1.00 0.00 H new ATOM 0 HH21 ARG A 54 17.276 -2.517 11.830 1.00 0.00 H new ATOM 0 HH22 ARG A 54 16.729 -3.613 13.103 1.00 0.00 H new ATOM 827 N ASN A 55 20.866 -7.218 5.894 1.00 0.00 N ATOM 828 CA ASN A 55 20.855 -7.479 4.427 1.00 0.00 C ATOM 829 C ASN A 55 19.528 -6.990 3.840 1.00 0.00 C ATOM 830 O ASN A 55 19.307 -7.045 2.646 1.00 0.00 O ATOM 831 CB ASN A 55 21.007 -8.980 4.172 1.00 0.00 C ATOM 832 CG ASN A 55 20.114 -9.756 5.142 1.00 0.00 C ATOM 833 OD1 ASN A 55 20.614 -10.184 6.269 1.00 0.00 O flip ATOM 834 ND2 ASN A 55 18.950 -9.974 4.872 1.00 0.00 N flip ATOM 0 H ASN A 55 20.574 -8.002 6.478 1.00 0.00 H new ATOM 0 HA ASN A 55 21.682 -6.950 3.954 1.00 0.00 H new ATOM 0 HB2 ASN A 55 20.734 -9.214 3.143 1.00 0.00 H new ATOM 0 HB3 ASN A 55 22.047 -9.278 4.301 1.00 0.00 H new ATOM 0 HD21 ASN A 55 18.559 -9.639 3.991 1.00 0.00 H new ATOM 0 HD22 ASN A 55 18.363 -10.492 5.526 1.00 0.00 H new ATOM 841 N SER A 56 18.645 -6.510 4.675 1.00 0.00 N ATOM 842 CA SER A 56 17.332 -6.011 4.179 1.00 0.00 C ATOM 843 C SER A 56 16.989 -4.707 4.901 1.00 0.00 C ATOM 844 O SER A 56 17.362 -4.502 6.039 1.00 0.00 O ATOM 845 CB SER A 56 16.250 -7.053 4.464 1.00 0.00 C ATOM 846 OG SER A 56 16.247 -7.358 5.852 1.00 0.00 O ATOM 0 H SER A 56 18.779 -6.442 5.684 1.00 0.00 H new ATOM 0 HA SER A 56 17.387 -5.833 3.105 1.00 0.00 H new ATOM 0 HB2 SER A 56 15.274 -6.673 4.161 1.00 0.00 H new ATOM 0 HB3 SER A 56 16.436 -7.956 3.882 1.00 0.00 H new ATOM 0 HG SER A 56 15.553 -8.025 6.039 1.00 0.00 H new ATOM 852 N ILE A 57 16.284 -3.820 4.253 1.00 0.00 N ATOM 853 CA ILE A 57 15.928 -2.534 4.914 1.00 0.00 C ATOM 854 C ILE A 57 14.464 -2.195 4.630 1.00 0.00 C ATOM 855 O ILE A 57 14.037 -2.143 3.493 1.00 0.00 O ATOM 856 CB ILE A 57 16.825 -1.415 4.380 1.00 0.00 C ATOM 857 CG1 ILE A 57 16.277 -0.064 4.843 1.00 0.00 C ATOM 858 CG2 ILE A 57 16.848 -1.454 2.851 1.00 0.00 C ATOM 859 CD1 ILE A 57 17.337 1.019 4.632 1.00 0.00 C ATOM 0 H ILE A 57 15.941 -3.930 3.299 1.00 0.00 H new ATOM 0 HA ILE A 57 16.073 -2.632 5.990 1.00 0.00 H new ATOM 0 HB ILE A 57 17.838 -1.553 4.759 1.00 0.00 H new ATOM 0 HG12 ILE A 57 15.374 0.184 4.286 1.00 0.00 H new ATOM 0 HG13 ILE A 57 15.999 -0.114 5.896 1.00 0.00 H new ATOM 0 HG21 ILE A 57 17.488 -0.655 2.476 1.00 0.00 H new ATOM 0 HG22 ILE A 57 17.236 -2.416 2.517 1.00 0.00 H new ATOM 0 HG23 ILE A 57 15.836 -1.318 2.468 1.00 0.00 H new ATOM 0 HD11 ILE A 57 16.945 1.981 4.962 1.00 0.00 H new ATOM 0 HD12 ILE A 57 18.228 0.773 5.209 1.00 0.00 H new ATOM 0 HD13 ILE A 57 17.594 1.076 3.574 1.00 0.00 H new ATOM 871 N THR A 58 13.694 -1.960 5.657 1.00 0.00 N ATOM 872 CA THR A 58 12.261 -1.621 5.457 1.00 0.00 C ATOM 873 C THR A 58 12.117 -0.105 5.306 1.00 0.00 C ATOM 874 O THR A 58 12.250 0.637 6.258 1.00 0.00 O ATOM 875 CB THR A 58 11.464 -2.091 6.673 1.00 0.00 C ATOM 876 OG1 THR A 58 12.099 -3.226 7.244 1.00 0.00 O ATOM 877 CG2 THR A 58 10.050 -2.463 6.240 1.00 0.00 C ATOM 0 H THR A 58 14.000 -1.989 6.630 1.00 0.00 H new ATOM 0 HA THR A 58 11.885 -2.112 4.559 1.00 0.00 H new ATOM 0 HB THR A 58 11.419 -1.290 7.411 1.00 0.00 H new ATOM 0 HG1 THR A 58 11.590 -3.527 8.025 1.00 0.00 H new ATOM 0 HG21 THR A 58 9.480 -2.798 7.107 1.00 0.00 H new ATOM 0 HG22 THR A 58 9.563 -1.592 5.801 1.00 0.00 H new ATOM 0 HG23 THR A 58 10.094 -3.264 5.503 1.00 0.00 H new ATOM 885 N LEU A 59 11.848 0.361 4.118 1.00 0.00 N ATOM 886 CA LEU A 59 11.699 1.829 3.912 1.00 0.00 C ATOM 887 C LEU A 59 10.266 2.249 4.243 1.00 0.00 C ATOM 888 O LEU A 59 9.338 1.475 4.121 1.00 0.00 O ATOM 889 CB LEU A 59 12.009 2.174 2.454 1.00 0.00 C ATOM 890 CG LEU A 59 13.519 2.105 2.223 1.00 0.00 C ATOM 891 CD1 LEU A 59 13.814 1.190 1.033 1.00 0.00 C ATOM 892 CD2 LEU A 59 14.053 3.509 1.930 1.00 0.00 C ATOM 0 H LEU A 59 11.725 -0.210 3.282 1.00 0.00 H new ATOM 0 HA LEU A 59 12.392 2.359 4.566 1.00 0.00 H new ATOM 0 HB2 LEU A 59 11.497 1.480 1.788 1.00 0.00 H new ATOM 0 HB3 LEU A 59 11.640 3.172 2.219 1.00 0.00 H new ATOM 0 HG LEU A 59 14.005 1.708 3.114 1.00 0.00 H new ATOM 0 HD11 LEU A 59 14.891 1.142 0.869 1.00 0.00 H new ATOM 0 HD12 LEU A 59 13.433 0.190 1.240 1.00 0.00 H new ATOM 0 HD13 LEU A 59 13.329 1.586 0.141 1.00 0.00 H new ATOM 0 HD21 LEU A 59 15.129 3.462 1.765 1.00 0.00 H new ATOM 0 HD22 LEU A 59 13.566 3.905 1.039 1.00 0.00 H new ATOM 0 HD23 LEU A 59 13.844 4.162 2.777 1.00 0.00 H new ATOM 904 N THR A 60 10.079 3.471 4.661 1.00 0.00 N ATOM 905 CA THR A 60 8.707 3.943 4.999 1.00 0.00 C ATOM 906 C THR A 60 8.508 5.360 4.459 1.00 0.00 C ATOM 907 O THR A 60 9.376 5.917 3.817 1.00 0.00 O ATOM 908 CB THR A 60 8.527 3.945 6.519 1.00 0.00 C ATOM 909 OG1 THR A 60 9.608 4.646 7.120 1.00 0.00 O ATOM 910 CG2 THR A 60 8.500 2.506 7.035 1.00 0.00 C ATOM 0 H THR A 60 10.818 4.163 4.783 1.00 0.00 H new ATOM 0 HA THR A 60 7.972 3.276 4.548 1.00 0.00 H new ATOM 0 HB THR A 60 7.588 4.436 6.773 1.00 0.00 H new ATOM 0 HG1 THR A 60 9.494 4.650 8.093 1.00 0.00 H new ATOM 0 HG21 THR A 60 8.372 2.510 8.117 1.00 0.00 H new ATOM 0 HG22 THR A 60 7.671 1.969 6.573 1.00 0.00 H new ATOM 0 HG23 THR A 60 9.438 2.011 6.783 1.00 0.00 H new ATOM 918 N ASN A 61 7.371 5.948 4.712 1.00 0.00 N ATOM 919 CA ASN A 61 7.121 7.329 4.212 1.00 0.00 C ATOM 920 C ASN A 61 7.320 7.363 2.695 1.00 0.00 C ATOM 921 O ASN A 61 7.698 8.369 2.130 1.00 0.00 O ATOM 922 CB ASN A 61 8.100 8.298 4.877 1.00 0.00 C ATOM 923 CG ASN A 61 7.485 8.839 6.169 1.00 0.00 C ATOM 924 OD1 ASN A 61 8.050 8.686 7.234 1.00 0.00 O ATOM 925 ND2 ASN A 61 6.343 9.468 6.121 1.00 0.00 N ATOM 0 H ASN A 61 6.605 5.532 5.243 1.00 0.00 H new ATOM 0 HA ASN A 61 6.100 7.624 4.453 1.00 0.00 H new ATOM 0 HB2 ASN A 61 9.040 7.790 5.094 1.00 0.00 H new ATOM 0 HB3 ASN A 61 8.331 9.120 4.200 1.00 0.00 H new ATOM 0 HD21 ASN A 61 5.924 9.831 6.977 1.00 0.00 H new ATOM 0 HD22 ASN A 61 5.869 9.596 5.227 1.00 0.00 H new ATOM 932 N LEU A 62 7.069 6.267 2.032 1.00 0.00 N ATOM 933 CA LEU A 62 7.244 6.234 0.552 1.00 0.00 C ATOM 934 C LEU A 62 5.872 6.205 -0.121 1.00 0.00 C ATOM 935 O LEU A 62 4.985 5.486 0.291 1.00 0.00 O ATOM 936 CB LEU A 62 8.026 4.977 0.160 1.00 0.00 C ATOM 937 CG LEU A 62 9.061 4.657 1.240 1.00 0.00 C ATOM 938 CD1 LEU A 62 9.625 3.254 1.008 1.00 0.00 C ATOM 939 CD2 LEU A 62 10.198 5.680 1.172 1.00 0.00 C ATOM 0 H LEU A 62 6.750 5.393 2.451 1.00 0.00 H new ATOM 0 HA LEU A 62 7.791 7.120 0.231 1.00 0.00 H new ATOM 0 HB2 LEU A 62 7.344 4.136 0.036 1.00 0.00 H new ATOM 0 HB3 LEU A 62 8.522 5.129 -0.799 1.00 0.00 H new ATOM 0 HG LEU A 62 8.588 4.700 2.221 1.00 0.00 H new ATOM 0 HD11 LEU A 62 10.362 3.026 1.778 1.00 0.00 H new ATOM 0 HD12 LEU A 62 8.816 2.525 1.053 1.00 0.00 H new ATOM 0 HD13 LEU A 62 10.099 3.210 0.027 1.00 0.00 H new ATOM 0 HD21 LEU A 62 10.937 5.454 1.941 1.00 0.00 H new ATOM 0 HD22 LEU A 62 10.670 5.635 0.190 1.00 0.00 H new ATOM 0 HD23 LEU A 62 9.798 6.680 1.336 1.00 0.00 H new ATOM 951 N ASN A 63 5.688 6.979 -1.157 1.00 0.00 N ATOM 952 CA ASN A 63 4.371 6.984 -1.851 1.00 0.00 C ATOM 953 C ASN A 63 3.900 5.535 -2.032 1.00 0.00 C ATOM 954 O ASN A 63 4.629 4.717 -2.556 1.00 0.00 O ATOM 955 CB ASN A 63 4.521 7.649 -3.222 1.00 0.00 C ATOM 956 CG ASN A 63 3.767 8.980 -3.230 1.00 0.00 C ATOM 957 OD1 ASN A 63 2.863 9.174 -4.019 1.00 0.00 O ATOM 958 ND2 ASN A 63 4.102 9.912 -2.380 1.00 0.00 N ATOM 0 H ASN A 63 6.391 7.605 -1.550 1.00 0.00 H new ATOM 0 HA ASN A 63 3.642 7.538 -1.260 1.00 0.00 H new ATOM 0 HB2 ASN A 63 5.575 7.815 -3.444 1.00 0.00 H new ATOM 0 HB3 ASN A 63 4.131 6.993 -4.000 1.00 0.00 H new ATOM 0 HD21 ASN A 63 3.605 10.803 -2.378 1.00 0.00 H new ATOM 0 HD22 ASN A 63 4.861 9.750 -1.718 1.00 0.00 H new ATOM 965 N PRO A 64 2.701 5.253 -1.584 1.00 0.00 N ATOM 966 CA PRO A 64 2.124 3.902 -1.678 1.00 0.00 C ATOM 967 C PRO A 64 1.631 3.619 -3.095 1.00 0.00 C ATOM 968 O PRO A 64 0.931 4.411 -3.694 1.00 0.00 O ATOM 969 CB PRO A 64 0.956 3.938 -0.691 1.00 0.00 C ATOM 970 CG PRO A 64 0.579 5.427 -0.520 1.00 0.00 C ATOM 971 CD PRO A 64 1.812 6.246 -0.948 1.00 0.00 C ATOM 0 HA PRO A 64 2.845 3.117 -1.451 1.00 0.00 H new ATOM 0 HB2 PRO A 64 0.110 3.364 -1.068 1.00 0.00 H new ATOM 0 HB3 PRO A 64 1.240 3.497 0.264 1.00 0.00 H new ATOM 0 HG2 PRO A 64 -0.286 5.680 -1.133 1.00 0.00 H new ATOM 0 HG3 PRO A 64 0.311 5.642 0.514 1.00 0.00 H new ATOM 0 HD2 PRO A 64 1.541 7.041 -1.643 1.00 0.00 H new ATOM 0 HD3 PRO A 64 2.292 6.720 -0.092 1.00 0.00 H new ATOM 979 N GLY A 65 1.995 2.490 -3.633 1.00 0.00 N ATOM 980 CA GLY A 65 1.555 2.145 -5.013 1.00 0.00 C ATOM 981 C GLY A 65 2.417 2.906 -6.017 1.00 0.00 C ATOM 982 O GLY A 65 1.929 3.709 -6.787 1.00 0.00 O ATOM 0 H GLY A 65 2.579 1.790 -3.176 1.00 0.00 H new ATOM 0 HA2 GLY A 65 1.644 1.071 -5.179 1.00 0.00 H new ATOM 0 HA3 GLY A 65 0.504 2.402 -5.148 1.00 0.00 H new ATOM 986 N THR A 66 3.699 2.666 -6.012 1.00 0.00 N ATOM 987 CA THR A 66 4.591 3.387 -6.967 1.00 0.00 C ATOM 988 C THR A 66 5.875 2.587 -7.186 1.00 0.00 C ATOM 989 O THR A 66 6.187 1.675 -6.447 1.00 0.00 O ATOM 990 CB THR A 66 4.945 4.763 -6.391 1.00 0.00 C ATOM 991 OG1 THR A 66 3.809 5.613 -6.471 1.00 0.00 O ATOM 992 CG2 THR A 66 6.104 5.380 -7.183 1.00 0.00 C ATOM 0 H THR A 66 4.167 2.005 -5.392 1.00 0.00 H new ATOM 0 HA THR A 66 4.074 3.506 -7.919 1.00 0.00 H new ATOM 0 HB THR A 66 5.246 4.650 -5.350 1.00 0.00 H new ATOM 0 HG1 THR A 66 3.052 5.113 -6.842 1.00 0.00 H new ATOM 0 HG21 THR A 66 6.349 6.357 -6.767 1.00 0.00 H new ATOM 0 HG22 THR A 66 6.976 4.729 -7.118 1.00 0.00 H new ATOM 0 HG23 THR A 66 5.812 5.493 -8.227 1.00 0.00 H new ATOM 1000 N GLU A 67 6.625 2.931 -8.197 1.00 0.00 N ATOM 1001 CA GLU A 67 7.894 2.204 -8.466 1.00 0.00 C ATOM 1002 C GLU A 67 9.071 3.163 -8.282 1.00 0.00 C ATOM 1003 O GLU A 67 9.064 4.272 -8.779 1.00 0.00 O ATOM 1004 CB GLU A 67 7.885 1.674 -9.901 1.00 0.00 C ATOM 1005 CG GLU A 67 6.540 1.004 -10.190 1.00 0.00 C ATOM 1006 CD GLU A 67 5.624 1.990 -10.918 1.00 0.00 C ATOM 1007 OE1 GLU A 67 5.903 2.290 -12.067 1.00 0.00 O ATOM 1008 OE2 GLU A 67 4.659 2.428 -10.314 1.00 0.00 O ATOM 0 H GLU A 67 6.412 3.686 -8.849 1.00 0.00 H new ATOM 0 HA GLU A 67 7.991 1.368 -7.774 1.00 0.00 H new ATOM 0 HB2 GLU A 67 8.054 2.491 -10.603 1.00 0.00 H new ATOM 0 HB3 GLU A 67 8.696 0.960 -10.041 1.00 0.00 H new ATOM 0 HG2 GLU A 67 6.689 0.112 -10.799 1.00 0.00 H new ATOM 0 HG3 GLU A 67 6.076 0.680 -9.259 1.00 0.00 H new ATOM 1015 N TYR A 68 10.083 2.747 -7.571 1.00 0.00 N ATOM 1016 CA TYR A 68 11.259 3.638 -7.360 1.00 0.00 C ATOM 1017 C TYR A 68 12.542 2.869 -7.679 1.00 0.00 C ATOM 1018 O TYR A 68 12.525 1.677 -7.915 1.00 0.00 O ATOM 1019 CB TYR A 68 11.320 4.092 -5.896 1.00 0.00 C ATOM 1020 CG TYR A 68 9.970 4.585 -5.431 1.00 0.00 C ATOM 1021 CD1 TYR A 68 8.881 3.707 -5.371 1.00 0.00 C ATOM 1022 CD2 TYR A 68 9.812 5.921 -5.043 1.00 0.00 C ATOM 1023 CE1 TYR A 68 7.636 4.167 -4.924 1.00 0.00 C ATOM 1024 CE2 TYR A 68 8.568 6.381 -4.599 1.00 0.00 C ATOM 1025 CZ TYR A 68 7.480 5.504 -4.539 1.00 0.00 C ATOM 1026 OH TYR A 68 6.255 5.958 -4.096 1.00 0.00 O ATOM 0 H TYR A 68 10.147 1.831 -7.128 1.00 0.00 H new ATOM 0 HA TYR A 68 11.162 4.506 -8.012 1.00 0.00 H new ATOM 0 HB2 TYR A 68 11.646 3.264 -5.267 1.00 0.00 H new ATOM 0 HB3 TYR A 68 12.059 4.885 -5.787 1.00 0.00 H new ATOM 0 HD1 TYR A 68 9.001 2.676 -5.669 1.00 0.00 H new ATOM 0 HD2 TYR A 68 10.653 6.598 -5.087 1.00 0.00 H new ATOM 0 HE1 TYR A 68 6.796 3.490 -4.876 1.00 0.00 H new ATOM 0 HE2 TYR A 68 8.448 7.413 -4.303 1.00 0.00 H new ATOM 0 HH TYR A 68 5.858 5.294 -3.495 1.00 0.00 H new ATOM 1036 N VAL A 69 13.658 3.542 -7.664 1.00 0.00 N ATOM 1037 CA VAL A 69 14.954 2.862 -7.938 1.00 0.00 C ATOM 1038 C VAL A 69 15.780 2.873 -6.650 1.00 0.00 C ATOM 1039 O VAL A 69 16.159 3.917 -6.158 1.00 0.00 O ATOM 1040 CB VAL A 69 15.706 3.611 -9.039 1.00 0.00 C ATOM 1041 CG1 VAL A 69 16.864 2.747 -9.544 1.00 0.00 C ATOM 1042 CG2 VAL A 69 14.751 3.909 -10.196 1.00 0.00 C ATOM 0 H VAL A 69 13.728 4.541 -7.472 1.00 0.00 H new ATOM 0 HA VAL A 69 14.781 1.837 -8.267 1.00 0.00 H new ATOM 0 HB VAL A 69 16.097 4.547 -8.640 1.00 0.00 H new ATOM 0 HG11 VAL A 69 17.400 3.280 -10.329 1.00 0.00 H new ATOM 0 HG12 VAL A 69 17.545 2.533 -8.720 1.00 0.00 H new ATOM 0 HG13 VAL A 69 16.473 1.811 -9.943 1.00 0.00 H new ATOM 0 HG21 VAL A 69 15.286 4.443 -10.981 1.00 0.00 H new ATOM 0 HG22 VAL A 69 14.360 2.973 -10.595 1.00 0.00 H new ATOM 0 HG23 VAL A 69 13.925 4.524 -9.837 1.00 0.00 H new ATOM 1052 N VAL A 70 16.046 1.728 -6.087 1.00 0.00 N ATOM 1053 CA VAL A 70 16.826 1.691 -4.818 1.00 0.00 C ATOM 1054 C VAL A 70 18.304 1.417 -5.117 1.00 0.00 C ATOM 1055 O VAL A 70 18.638 0.603 -5.955 1.00 0.00 O ATOM 1056 CB VAL A 70 16.264 0.590 -3.917 1.00 0.00 C ATOM 1057 CG1 VAL A 70 16.783 0.779 -2.492 1.00 0.00 C ATOM 1058 CG2 VAL A 70 14.735 0.668 -3.916 1.00 0.00 C ATOM 0 H VAL A 70 15.758 0.819 -6.449 1.00 0.00 H new ATOM 0 HA VAL A 70 16.745 2.654 -4.314 1.00 0.00 H new ATOM 0 HB VAL A 70 16.581 -0.383 -4.291 1.00 0.00 H new ATOM 0 HG11 VAL A 70 16.382 -0.006 -1.851 1.00 0.00 H new ATOM 0 HG12 VAL A 70 17.872 0.727 -2.491 1.00 0.00 H new ATOM 0 HG13 VAL A 70 16.466 1.752 -2.115 1.00 0.00 H new ATOM 0 HG21 VAL A 70 14.331 -0.115 -3.275 1.00 0.00 H new ATOM 0 HG22 VAL A 70 14.421 1.642 -3.541 1.00 0.00 H new ATOM 0 HG23 VAL A 70 14.363 0.533 -4.932 1.00 0.00 H new ATOM 1068 N SER A 71 19.192 2.100 -4.441 1.00 0.00 N ATOM 1069 CA SER A 71 20.648 1.890 -4.687 1.00 0.00 C ATOM 1070 C SER A 71 21.338 1.410 -3.406 1.00 0.00 C ATOM 1071 O SER A 71 21.069 1.892 -2.324 1.00 0.00 O ATOM 1072 CB SER A 71 21.281 3.208 -5.135 1.00 0.00 C ATOM 1073 OG SER A 71 21.568 4.004 -3.992 1.00 0.00 O ATOM 0 H SER A 71 18.970 2.795 -3.728 1.00 0.00 H new ATOM 0 HA SER A 71 20.771 1.134 -5.463 1.00 0.00 H new ATOM 0 HB2 SER A 71 22.195 3.014 -5.696 1.00 0.00 H new ATOM 0 HB3 SER A 71 20.605 3.741 -5.803 1.00 0.00 H new ATOM 0 HG SER A 71 20.805 3.980 -3.377 1.00 0.00 H new ATOM 1079 N ILE A 72 22.233 0.465 -3.527 1.00 0.00 N ATOM 1080 CA ILE A 72 22.954 -0.048 -2.327 1.00 0.00 C ATOM 1081 C ILE A 72 24.427 0.362 -2.405 1.00 0.00 C ATOM 1082 O ILE A 72 25.233 -0.304 -3.024 1.00 0.00 O ATOM 1083 CB ILE A 72 22.856 -1.574 -2.289 1.00 0.00 C ATOM 1084 CG1 ILE A 72 21.399 -1.992 -2.495 1.00 0.00 C ATOM 1085 CG2 ILE A 72 23.346 -2.085 -0.934 1.00 0.00 C ATOM 1086 CD1 ILE A 72 20.590 -1.647 -1.247 1.00 0.00 C ATOM 0 H ILE A 72 22.496 0.025 -4.409 1.00 0.00 H new ATOM 0 HA ILE A 72 22.505 0.370 -1.426 1.00 0.00 H new ATOM 0 HB ILE A 72 23.474 -1.999 -3.080 1.00 0.00 H new ATOM 0 HG12 ILE A 72 20.983 -1.482 -3.364 1.00 0.00 H new ATOM 0 HG13 ILE A 72 21.341 -3.062 -2.695 1.00 0.00 H new ATOM 0 HG21 ILE A 72 23.276 -3.172 -0.908 1.00 0.00 H new ATOM 0 HG22 ILE A 72 24.383 -1.785 -0.785 1.00 0.00 H new ATOM 0 HG23 ILE A 72 22.729 -1.663 -0.141 1.00 0.00 H new ATOM 0 HD11 ILE A 72 19.552 -1.944 -1.393 1.00 0.00 H new ATOM 0 HD12 ILE A 72 21.002 -2.177 -0.388 1.00 0.00 H new ATOM 0 HD13 ILE A 72 20.638 -0.573 -1.068 1.00 0.00 H new ATOM 1098 N ILE A 73 24.785 1.452 -1.784 1.00 0.00 N ATOM 1099 CA ILE A 73 26.206 1.902 -1.824 1.00 0.00 C ATOM 1100 C ILE A 73 26.994 1.193 -0.718 1.00 0.00 C ATOM 1101 O ILE A 73 26.662 1.280 0.447 1.00 0.00 O ATOM 1102 CB ILE A 73 26.266 3.419 -1.609 1.00 0.00 C ATOM 1103 CG1 ILE A 73 25.839 4.136 -2.894 1.00 0.00 C ATOM 1104 CG2 ILE A 73 27.695 3.837 -1.253 1.00 0.00 C ATOM 1105 CD1 ILE A 73 24.519 3.549 -3.398 1.00 0.00 C ATOM 0 H ILE A 73 24.155 2.051 -1.250 1.00 0.00 H new ATOM 0 HA ILE A 73 26.641 1.657 -2.793 1.00 0.00 H new ATOM 0 HB ILE A 73 25.594 3.690 -0.795 1.00 0.00 H new ATOM 0 HG12 ILE A 73 25.725 5.203 -2.705 1.00 0.00 H new ATOM 0 HG13 ILE A 73 26.611 4.028 -3.656 1.00 0.00 H new ATOM 0 HG21 ILE A 73 27.731 4.916 -1.101 1.00 0.00 H new ATOM 0 HG22 ILE A 73 28.005 3.331 -0.338 1.00 0.00 H new ATOM 0 HG23 ILE A 73 28.368 3.562 -2.065 1.00 0.00 H new ATOM 0 HD11 ILE A 73 24.218 4.061 -4.312 1.00 0.00 H new ATOM 0 HD12 ILE A 73 24.648 2.486 -3.603 1.00 0.00 H new ATOM 0 HD13 ILE A 73 23.749 3.681 -2.638 1.00 0.00 H new ATOM 1117 N ALA A 74 28.037 0.493 -1.074 1.00 0.00 N ATOM 1118 CA ALA A 74 28.845 -0.218 -0.042 1.00 0.00 C ATOM 1119 C ALA A 74 30.061 0.635 0.327 1.00 0.00 C ATOM 1120 O ALA A 74 30.706 1.214 -0.524 1.00 0.00 O ATOM 1121 CB ALA A 74 29.317 -1.562 -0.601 1.00 0.00 C ATOM 0 H ALA A 74 28.364 0.383 -2.034 1.00 0.00 H new ATOM 0 HA ALA A 74 28.235 -0.387 0.845 1.00 0.00 H new ATOM 0 HB1 ALA A 74 29.908 -2.082 0.153 1.00 0.00 H new ATOM 0 HB2 ALA A 74 28.452 -2.169 -0.867 1.00 0.00 H new ATOM 0 HB3 ALA A 74 29.928 -1.393 -1.488 1.00 0.00 H new ATOM 1127 N VAL A 75 30.378 0.718 1.590 1.00 0.00 N ATOM 1128 CA VAL A 75 31.553 1.534 2.011 1.00 0.00 C ATOM 1129 C VAL A 75 32.299 0.812 3.134 1.00 0.00 C ATOM 1130 O VAL A 75 31.840 -0.185 3.656 1.00 0.00 O ATOM 1131 CB VAL A 75 31.073 2.896 2.515 1.00 0.00 C ATOM 1132 CG1 VAL A 75 30.677 3.772 1.326 1.00 0.00 C ATOM 1133 CG2 VAL A 75 29.862 2.702 3.430 1.00 0.00 C ATOM 0 H VAL A 75 29.875 0.257 2.348 1.00 0.00 H new ATOM 0 HA VAL A 75 32.221 1.674 1.161 1.00 0.00 H new ATOM 0 HB VAL A 75 31.876 3.381 3.070 1.00 0.00 H new ATOM 0 HG11 VAL A 75 30.335 4.742 1.687 1.00 0.00 H new ATOM 0 HG12 VAL A 75 31.539 3.911 0.673 1.00 0.00 H new ATOM 0 HG13 VAL A 75 29.874 3.289 0.769 1.00 0.00 H new ATOM 0 HG21 VAL A 75 29.519 3.672 3.790 1.00 0.00 H new ATOM 0 HG22 VAL A 75 29.060 2.217 2.874 1.00 0.00 H new ATOM 0 HG23 VAL A 75 30.143 2.079 4.279 1.00 0.00 H new ATOM 1143 N ASN A 76 33.446 1.306 3.511 1.00 0.00 N ATOM 1144 CA ASN A 76 34.219 0.648 4.602 1.00 0.00 C ATOM 1145 C ASN A 76 34.969 1.710 5.406 1.00 0.00 C ATOM 1146 O ASN A 76 36.123 1.544 5.749 1.00 0.00 O ATOM 1147 CB ASN A 76 35.220 -0.338 3.996 1.00 0.00 C ATOM 1148 CG ASN A 76 35.978 -1.050 5.118 1.00 0.00 C ATOM 1149 OD1 ASN A 76 35.447 -1.253 6.192 1.00 0.00 O ATOM 1150 ND2 ASN A 76 37.206 -1.441 4.913 1.00 0.00 N ATOM 0 H ASN A 76 33.882 2.137 3.111 1.00 0.00 H new ATOM 0 HA ASN A 76 33.535 0.111 5.260 1.00 0.00 H new ATOM 0 HB2 ASN A 76 34.699 -1.067 3.376 1.00 0.00 H new ATOM 0 HB3 ASN A 76 35.920 0.190 3.348 1.00 0.00 H new ATOM 0 HD21 ASN A 76 37.720 -1.917 5.654 1.00 0.00 H new ATOM 0 HD22 ASN A 76 37.652 -1.271 4.011 1.00 0.00 H new ATOM 1157 N GLY A 77 34.323 2.802 5.709 1.00 0.00 N ATOM 1158 CA GLY A 77 34.999 3.876 6.490 1.00 0.00 C ATOM 1159 C GLY A 77 35.192 5.108 5.603 1.00 0.00 C ATOM 1160 O GLY A 77 34.370 6.003 5.580 1.00 0.00 O ATOM 0 H GLY A 77 33.356 2.997 5.450 1.00 0.00 H new ATOM 0 HA2 GLY A 77 34.402 4.135 7.365 1.00 0.00 H new ATOM 0 HA3 GLY A 77 35.963 3.523 6.855 1.00 0.00 H new ATOM 1164 N ARG A 78 36.271 5.161 4.872 1.00 0.00 N ATOM 1165 CA ARG A 78 36.514 6.335 3.987 1.00 0.00 C ATOM 1166 C ARG A 78 36.568 5.877 2.530 1.00 0.00 C ATOM 1167 O ARG A 78 36.607 6.677 1.617 1.00 0.00 O ATOM 1168 CB ARG A 78 37.842 6.990 4.362 1.00 0.00 C ATOM 1169 CG ARG A 78 37.605 8.465 4.680 1.00 0.00 C ATOM 1170 CD ARG A 78 37.151 9.195 3.415 1.00 0.00 C ATOM 1171 NE ARG A 78 35.701 9.523 3.524 1.00 0.00 N ATOM 1172 CZ ARG A 78 35.000 9.748 2.447 1.00 0.00 C ATOM 1173 NH1 ARG A 78 35.565 10.288 1.401 1.00 0.00 N ATOM 1174 NH2 ARG A 78 33.733 9.434 2.414 1.00 0.00 N ATOM 0 H ARG A 78 36.995 4.443 4.849 1.00 0.00 H new ATOM 0 HA ARG A 78 35.704 7.054 4.111 1.00 0.00 H new ATOM 0 HB2 ARG A 78 38.279 6.486 5.224 1.00 0.00 H new ATOM 0 HB3 ARG A 78 38.553 6.893 3.542 1.00 0.00 H new ATOM 0 HG2 ARG A 78 36.849 8.563 5.460 1.00 0.00 H new ATOM 0 HG3 ARG A 78 38.520 8.916 5.064 1.00 0.00 H new ATOM 0 HD2 ARG A 78 37.732 10.107 3.280 1.00 0.00 H new ATOM 0 HD3 ARG A 78 37.329 8.572 2.539 1.00 0.00 H new ATOM 0 HE ARG A 78 35.257 9.572 4.441 1.00 0.00 H new ATOM 0 HH11 ARG A 78 36.555 10.534 1.426 1.00 0.00 H new ATOM 0 HH12 ARG A 78 35.017 10.464 0.559 1.00 0.00 H new ATOM 0 HH21 ARG A 78 33.291 9.012 3.231 1.00 0.00 H new ATOM 0 HH22 ARG A 78 33.186 9.610 1.572 1.00 0.00 H new ATOM 1188 N GLU A 79 36.569 4.595 2.308 1.00 0.00 N ATOM 1189 CA GLU A 79 36.618 4.080 0.911 1.00 0.00 C ATOM 1190 C GLU A 79 35.200 4.036 0.339 1.00 0.00 C ATOM 1191 O GLU A 79 34.280 4.596 0.900 1.00 0.00 O ATOM 1192 CB GLU A 79 37.216 2.671 0.906 1.00 0.00 C ATOM 1193 CG GLU A 79 38.715 2.752 1.197 1.00 0.00 C ATOM 1194 CD GLU A 79 39.445 3.299 -0.031 1.00 0.00 C ATOM 1195 OE1 GLU A 79 39.724 2.519 -0.926 1.00 0.00 O ATOM 1196 OE2 GLU A 79 39.713 4.489 -0.055 1.00 0.00 O ATOM 0 H GLU A 79 36.538 3.879 3.034 1.00 0.00 H new ATOM 0 HA GLU A 79 37.238 4.737 0.301 1.00 0.00 H new ATOM 0 HB2 GLU A 79 36.722 2.052 1.655 1.00 0.00 H new ATOM 0 HB3 GLU A 79 37.048 2.196 -0.061 1.00 0.00 H new ATOM 0 HG2 GLU A 79 38.895 3.397 2.057 1.00 0.00 H new ATOM 0 HG3 GLU A 79 39.100 1.765 1.453 1.00 0.00 H new ATOM 1203 N GLU A 80 35.014 3.379 -0.772 1.00 0.00 N ATOM 1204 CA GLU A 80 33.651 3.310 -1.368 1.00 0.00 C ATOM 1205 C GLU A 80 33.560 2.120 -2.325 1.00 0.00 C ATOM 1206 O GLU A 80 34.404 1.926 -3.177 1.00 0.00 O ATOM 1207 CB GLU A 80 33.365 4.603 -2.134 1.00 0.00 C ATOM 1208 CG GLU A 80 32.716 5.619 -1.192 1.00 0.00 C ATOM 1209 CD GLU A 80 32.058 6.729 -2.012 1.00 0.00 C ATOM 1210 OE1 GLU A 80 32.534 6.994 -3.104 1.00 0.00 O ATOM 1211 OE2 GLU A 80 31.089 7.296 -1.535 1.00 0.00 O ATOM 0 H GLU A 80 35.743 2.889 -1.291 1.00 0.00 H new ATOM 0 HA GLU A 80 32.917 3.185 -0.572 1.00 0.00 H new ATOM 0 HB2 GLU A 80 34.290 5.009 -2.543 1.00 0.00 H new ATOM 0 HB3 GLU A 80 32.706 4.400 -2.978 1.00 0.00 H new ATOM 0 HG2 GLU A 80 31.973 5.126 -0.565 1.00 0.00 H new ATOM 0 HG3 GLU A 80 33.466 6.042 -0.524 1.00 0.00 H new ATOM 1218 N SER A 81 32.535 1.324 -2.190 1.00 0.00 N ATOM 1219 CA SER A 81 32.373 0.147 -3.089 1.00 0.00 C ATOM 1220 C SER A 81 31.388 0.508 -4.206 1.00 0.00 C ATOM 1221 O SER A 81 30.907 1.622 -4.262 1.00 0.00 O ATOM 1222 CB SER A 81 31.827 -1.028 -2.277 1.00 0.00 C ATOM 1223 OG SER A 81 32.661 -2.161 -2.475 1.00 0.00 O ATOM 0 H SER A 81 31.800 1.439 -1.493 1.00 0.00 H new ATOM 0 HA SER A 81 33.333 -0.130 -3.526 1.00 0.00 H new ATOM 0 HB2 SER A 81 31.791 -0.769 -1.219 1.00 0.00 H new ATOM 0 HB3 SER A 81 30.806 -1.255 -2.585 1.00 0.00 H new ATOM 0 HG SER A 81 32.138 -2.979 -2.342 1.00 0.00 H new ATOM 1229 N PRO A 82 31.113 -0.442 -5.065 1.00 0.00 N ATOM 1230 CA PRO A 82 30.184 -0.237 -6.187 1.00 0.00 C ATOM 1231 C PRO A 82 28.735 -0.288 -5.682 1.00 0.00 C ATOM 1232 O PRO A 82 28.370 -1.189 -4.953 1.00 0.00 O ATOM 1233 CB PRO A 82 30.490 -1.407 -7.127 1.00 0.00 C ATOM 1234 CG PRO A 82 31.156 -2.501 -6.260 1.00 0.00 C ATOM 1235 CD PRO A 82 31.694 -1.799 -4.998 1.00 0.00 C ATOM 0 HA PRO A 82 30.300 0.728 -6.680 1.00 0.00 H new ATOM 0 HB2 PRO A 82 29.577 -1.781 -7.591 1.00 0.00 H new ATOM 0 HB3 PRO A 82 31.153 -1.094 -7.934 1.00 0.00 H new ATOM 0 HG2 PRO A 82 30.437 -3.276 -5.995 1.00 0.00 H new ATOM 0 HG3 PRO A 82 31.964 -2.989 -6.806 1.00 0.00 H new ATOM 0 HD2 PRO A 82 31.387 -2.320 -4.091 1.00 0.00 H new ATOM 0 HD3 PRO A 82 32.784 -1.766 -4.994 1.00 0.00 H new ATOM 1243 N PRO A 83 27.956 0.691 -6.071 1.00 0.00 N ATOM 1244 CA PRO A 83 26.545 0.793 -5.656 1.00 0.00 C ATOM 1245 C PRO A 83 25.664 -0.171 -6.455 1.00 0.00 C ATOM 1246 O PRO A 83 25.506 -0.038 -7.652 1.00 0.00 O ATOM 1247 CB PRO A 83 26.183 2.247 -5.971 1.00 0.00 C ATOM 1248 CG PRO A 83 27.188 2.724 -7.045 1.00 0.00 C ATOM 1249 CD PRO A 83 28.404 1.784 -6.959 1.00 0.00 C ATOM 0 HA PRO A 83 26.394 0.533 -4.608 1.00 0.00 H new ATOM 0 HB2 PRO A 83 25.159 2.322 -6.337 1.00 0.00 H new ATOM 0 HB3 PRO A 83 26.248 2.866 -5.076 1.00 0.00 H new ATOM 0 HG2 PRO A 83 26.740 2.688 -8.038 1.00 0.00 H new ATOM 0 HG3 PRO A 83 27.484 3.758 -6.866 1.00 0.00 H new ATOM 0 HD2 PRO A 83 28.687 1.408 -7.942 1.00 0.00 H new ATOM 0 HD3 PRO A 83 29.275 2.296 -6.551 1.00 0.00 H new ATOM 1257 N LEU A 84 25.077 -1.132 -5.795 1.00 0.00 N ATOM 1258 CA LEU A 84 24.192 -2.094 -6.506 1.00 0.00 C ATOM 1259 C LEU A 84 22.772 -1.529 -6.525 1.00 0.00 C ATOM 1260 O LEU A 84 22.092 -1.509 -5.518 1.00 0.00 O ATOM 1261 CB LEU A 84 24.197 -3.433 -5.764 1.00 0.00 C ATOM 1262 CG LEU A 84 23.133 -4.355 -6.363 1.00 0.00 C ATOM 1263 CD1 LEU A 84 23.810 -5.435 -7.207 1.00 0.00 C ATOM 1264 CD2 LEU A 84 22.333 -5.011 -5.235 1.00 0.00 C ATOM 0 H LEU A 84 25.173 -1.291 -4.792 1.00 0.00 H new ATOM 0 HA LEU A 84 24.547 -2.246 -7.525 1.00 0.00 H new ATOM 0 HB2 LEU A 84 25.180 -3.898 -5.839 1.00 0.00 H new ATOM 0 HB3 LEU A 84 24.000 -3.274 -4.704 1.00 0.00 H new ATOM 0 HG LEU A 84 22.460 -3.773 -6.993 1.00 0.00 H new ATOM 0 HD11 LEU A 84 23.052 -6.092 -7.634 1.00 0.00 H new ATOM 0 HD12 LEU A 84 24.378 -4.966 -8.011 1.00 0.00 H new ATOM 0 HD13 LEU A 84 24.484 -6.018 -6.579 1.00 0.00 H new ATOM 0 HD21 LEU A 84 21.575 -5.668 -5.661 1.00 0.00 H new ATOM 0 HD22 LEU A 84 23.004 -5.593 -4.604 1.00 0.00 H new ATOM 0 HD23 LEU A 84 21.849 -4.240 -4.636 1.00 0.00 H new ATOM 1276 N ILE A 85 22.319 -1.059 -7.653 1.00 0.00 N ATOM 1277 CA ILE A 85 20.951 -0.490 -7.713 1.00 0.00 C ATOM 1278 C ILE A 85 19.962 -1.550 -8.195 1.00 0.00 C ATOM 1279 O ILE A 85 20.280 -2.395 -9.007 1.00 0.00 O ATOM 1280 CB ILE A 85 20.939 0.700 -8.671 1.00 0.00 C ATOM 1281 CG1 ILE A 85 21.725 1.860 -8.034 1.00 0.00 C ATOM 1282 CG2 ILE A 85 19.490 1.110 -8.936 1.00 0.00 C ATOM 1283 CD1 ILE A 85 21.174 3.213 -8.498 1.00 0.00 C ATOM 0 H ILE A 85 22.837 -1.046 -8.531 1.00 0.00 H new ATOM 0 HA ILE A 85 20.656 -0.160 -6.717 1.00 0.00 H new ATOM 0 HB ILE A 85 21.408 0.435 -9.619 1.00 0.00 H new ATOM 0 HG12 ILE A 85 21.666 1.792 -6.948 1.00 0.00 H new ATOM 0 HG13 ILE A 85 22.779 1.781 -8.301 1.00 0.00 H new ATOM 0 HG21 ILE A 85 19.471 1.959 -9.619 1.00 0.00 H new ATOM 0 HG22 ILE A 85 18.951 0.274 -9.382 1.00 0.00 H new ATOM 0 HG23 ILE A 85 19.013 1.390 -7.996 1.00 0.00 H new ATOM 0 HD11 ILE A 85 21.746 4.017 -8.034 1.00 0.00 H new ATOM 0 HD12 ILE A 85 21.257 3.287 -9.582 1.00 0.00 H new ATOM 0 HD13 ILE A 85 20.127 3.298 -8.208 1.00 0.00 H new ATOM 1295 N GLY A 86 18.757 -1.497 -7.701 1.00 0.00 N ATOM 1296 CA GLY A 86 17.726 -2.477 -8.119 1.00 0.00 C ATOM 1297 C GLY A 86 16.388 -1.751 -8.204 1.00 0.00 C ATOM 1298 O GLY A 86 16.217 -0.680 -7.657 1.00 0.00 O ATOM 0 H GLY A 86 18.443 -0.808 -7.018 1.00 0.00 H new ATOM 0 HA2 GLY A 86 17.984 -2.913 -9.084 1.00 0.00 H new ATOM 0 HA3 GLY A 86 17.669 -3.298 -7.404 1.00 0.00 H new ATOM 1302 N GLN A 87 15.444 -2.311 -8.892 1.00 0.00 N ATOM 1303 CA GLN A 87 14.128 -1.639 -9.017 1.00 0.00 C ATOM 1304 C GLN A 87 13.116 -2.291 -8.076 1.00 0.00 C ATOM 1305 O GLN A 87 13.173 -3.474 -7.804 1.00 0.00 O ATOM 1306 CB GLN A 87 13.637 -1.761 -10.458 1.00 0.00 C ATOM 1307 CG GLN A 87 12.225 -1.192 -10.553 1.00 0.00 C ATOM 1308 CD GLN A 87 11.600 -1.587 -11.892 1.00 0.00 C ATOM 1309 OE1 GLN A 87 12.372 -1.799 -12.922 1.00 0.00 O flip ATOM 1310 NE2 GLN A 87 10.396 -1.704 -12.002 1.00 0.00 N flip ATOM 0 H GLN A 87 15.525 -3.206 -9.375 1.00 0.00 H new ATOM 0 HA GLN A 87 14.234 -0.587 -8.750 1.00 0.00 H new ATOM 0 HB2 GLN A 87 14.305 -1.223 -11.130 1.00 0.00 H new ATOM 0 HB3 GLN A 87 13.644 -2.805 -10.771 1.00 0.00 H new ATOM 0 HG2 GLN A 87 11.615 -1.567 -9.731 1.00 0.00 H new ATOM 0 HG3 GLN A 87 12.253 -0.106 -10.460 1.00 0.00 H new ATOM 0 HE21 GLN A 87 9.792 -1.538 -11.197 1.00 0.00 H new ATOM 0 HE22 GLN A 87 9.989 -1.968 -12.899 1.00 0.00 H new ATOM 1319 N GLN A 88 12.187 -1.522 -7.583 1.00 0.00 N ATOM 1320 CA GLN A 88 11.159 -2.075 -6.666 1.00 0.00 C ATOM 1321 C GLN A 88 9.870 -1.274 -6.842 1.00 0.00 C ATOM 1322 O GLN A 88 9.786 -0.396 -7.678 1.00 0.00 O ATOM 1323 CB GLN A 88 11.645 -1.952 -5.221 1.00 0.00 C ATOM 1324 CG GLN A 88 11.708 -0.474 -4.832 1.00 0.00 C ATOM 1325 CD GLN A 88 10.343 -0.026 -4.309 1.00 0.00 C ATOM 1326 OE1 GLN A 88 9.714 -0.770 -3.441 1.00 0.00 O flip ATOM 1327 NE2 GLN A 88 9.842 1.012 -4.694 1.00 0.00 N flip ATOM 0 H GLN A 88 12.097 -0.525 -7.779 1.00 0.00 H new ATOM 0 HA GLN A 88 10.980 -3.126 -6.894 1.00 0.00 H new ATOM 0 HB2 GLN A 88 10.971 -2.487 -4.552 1.00 0.00 H new ATOM 0 HB3 GLN A 88 12.629 -2.410 -5.116 1.00 0.00 H new ATOM 0 HG2 GLN A 88 12.470 -0.320 -4.068 1.00 0.00 H new ATOM 0 HG3 GLN A 88 11.995 0.128 -5.694 1.00 0.00 H new ATOM 0 HE21 GLN A 88 10.333 1.594 -5.372 1.00 0.00 H new ATOM 0 HE22 GLN A 88 8.931 1.301 -4.339 1.00 0.00 H new ATOM 1336 N ALA A 89 8.867 -1.563 -6.067 1.00 0.00 N ATOM 1337 CA ALA A 89 7.592 -0.807 -6.205 1.00 0.00 C ATOM 1338 C ALA A 89 6.761 -0.950 -4.933 1.00 0.00 C ATOM 1339 O ALA A 89 6.606 -2.028 -4.396 1.00 0.00 O ATOM 1340 CB ALA A 89 6.801 -1.355 -7.395 1.00 0.00 C ATOM 0 H ALA A 89 8.872 -2.286 -5.347 1.00 0.00 H new ATOM 0 HA ALA A 89 7.817 0.247 -6.368 1.00 0.00 H new ATOM 0 HB1 ALA A 89 5.867 -0.802 -7.497 1.00 0.00 H new ATOM 0 HB2 ALA A 89 7.390 -1.244 -8.306 1.00 0.00 H new ATOM 0 HB3 ALA A 89 6.582 -2.410 -7.231 1.00 0.00 H new ATOM 1346 N THR A 90 6.219 0.134 -4.449 1.00 0.00 N ATOM 1347 CA THR A 90 5.391 0.060 -3.214 1.00 0.00 C ATOM 1348 C THR A 90 4.004 -0.475 -3.575 1.00 0.00 C ATOM 1349 O THR A 90 3.467 -0.171 -4.623 1.00 0.00 O ATOM 1350 CB THR A 90 5.248 1.456 -2.602 1.00 0.00 C ATOM 1351 OG1 THR A 90 5.537 2.435 -3.588 1.00 0.00 O ATOM 1352 CG2 THR A 90 6.217 1.608 -1.430 1.00 0.00 C ATOM 0 H THR A 90 6.314 1.065 -4.855 1.00 0.00 H new ATOM 0 HA THR A 90 5.871 -0.602 -2.494 1.00 0.00 H new ATOM 0 HB THR A 90 4.228 1.590 -2.243 1.00 0.00 H new ATOM 0 HG1 THR A 90 5.004 3.239 -3.416 1.00 0.00 H new ATOM 0 HG21 THR A 90 6.112 2.603 -0.998 1.00 0.00 H new ATOM 0 HG22 THR A 90 5.992 0.857 -0.672 1.00 0.00 H new ATOM 0 HG23 THR A 90 7.239 1.472 -1.783 1.00 0.00 H new ATOM 1360 N VAL A 91 3.423 -1.269 -2.715 1.00 0.00 N ATOM 1361 CA VAL A 91 2.072 -1.831 -3.005 1.00 0.00 C ATOM 1362 C VAL A 91 1.043 -0.700 -3.082 1.00 0.00 C ATOM 1363 O VAL A 91 1.281 0.402 -2.630 1.00 0.00 O ATOM 1364 CB VAL A 91 1.670 -2.804 -1.894 1.00 0.00 C ATOM 1365 CG1 VAL A 91 0.650 -3.805 -2.438 1.00 0.00 C ATOM 1366 CG2 VAL A 91 2.907 -3.558 -1.401 1.00 0.00 C ATOM 0 H VAL A 91 3.827 -1.553 -1.822 1.00 0.00 H new ATOM 0 HA VAL A 91 2.104 -2.357 -3.959 1.00 0.00 H new ATOM 0 HB VAL A 91 1.230 -2.247 -1.067 1.00 0.00 H new ATOM 0 HG11 VAL A 91 0.363 -4.498 -1.647 1.00 0.00 H new ATOM 0 HG12 VAL A 91 -0.232 -3.270 -2.790 1.00 0.00 H new ATOM 0 HG13 VAL A 91 1.091 -4.361 -3.265 1.00 0.00 H new ATOM 0 HG21 VAL A 91 2.620 -4.251 -0.610 1.00 0.00 H new ATOM 0 HG22 VAL A 91 3.348 -4.115 -2.228 1.00 0.00 H new ATOM 0 HG23 VAL A 91 3.636 -2.847 -1.013 1.00 0.00 H new ATOM 1376 N SER A 92 -0.101 -0.969 -3.651 1.00 0.00 N ATOM 1377 CA SER A 92 -1.152 0.083 -3.761 1.00 0.00 C ATOM 1378 C SER A 92 -1.712 0.399 -2.374 1.00 0.00 C ATOM 1379 O SER A 92 -1.449 -0.297 -1.413 1.00 0.00 O ATOM 1380 CB SER A 92 -2.280 -0.419 -4.663 1.00 0.00 C ATOM 1381 OG SER A 92 -3.446 0.362 -4.435 1.00 0.00 O ATOM 0 H SER A 92 -0.354 -1.875 -4.046 1.00 0.00 H new ATOM 0 HA SER A 92 -0.716 0.986 -4.188 1.00 0.00 H new ATOM 0 HB2 SER A 92 -1.982 -0.352 -5.709 1.00 0.00 H new ATOM 0 HB3 SER A 92 -2.486 -1.469 -4.457 1.00 0.00 H new ATOM 0 HG SER A 92 -4.136 -0.194 -4.017 1.00 0.00 H new ATOM 1387 N ASP A 93 -2.481 1.447 -2.263 1.00 0.00 N ATOM 1388 CA ASP A 93 -3.056 1.812 -0.939 1.00 0.00 C ATOM 1389 C ASP A 93 -4.581 1.678 -0.983 1.00 0.00 C ATOM 1390 O ASP A 93 -5.207 1.309 -0.009 1.00 0.00 O ATOM 1391 CB ASP A 93 -2.683 3.258 -0.603 1.00 0.00 C ATOM 1392 CG ASP A 93 -2.989 4.156 -1.802 1.00 0.00 C ATOM 1393 OD1 ASP A 93 -4.155 4.288 -2.136 1.00 0.00 O ATOM 1394 OD2 ASP A 93 -2.053 4.698 -2.366 1.00 0.00 O ATOM 0 H ASP A 93 -2.736 2.066 -3.033 1.00 0.00 H new ATOM 0 HA ASP A 93 -2.656 1.144 -0.176 1.00 0.00 H new ATOM 0 HB2 ASP A 93 -3.242 3.596 0.270 1.00 0.00 H new ATOM 0 HB3 ASP A 93 -1.625 3.322 -0.348 1.00 0.00 H new ATOM 1399 N ILE A 94 -5.186 1.979 -2.100 1.00 0.00 N ATOM 1400 CA ILE A 94 -6.669 1.871 -2.194 1.00 0.00 C ATOM 1401 C ILE A 94 -7.057 0.423 -2.518 1.00 0.00 C ATOM 1402 O ILE A 94 -6.379 -0.243 -3.275 1.00 0.00 O ATOM 1403 CB ILE A 94 -7.170 2.813 -3.296 1.00 0.00 C ATOM 1404 CG1 ILE A 94 -7.147 4.252 -2.758 1.00 0.00 C ATOM 1405 CG2 ILE A 94 -8.597 2.429 -3.712 1.00 0.00 C ATOM 1406 CD1 ILE A 94 -8.207 5.111 -3.461 1.00 0.00 C ATOM 0 H ILE A 94 -4.718 2.294 -2.950 1.00 0.00 H new ATOM 0 HA ILE A 94 -7.124 2.153 -1.245 1.00 0.00 H new ATOM 0 HB ILE A 94 -6.525 2.734 -4.171 1.00 0.00 H new ATOM 0 HG12 ILE A 94 -7.330 4.247 -1.684 1.00 0.00 H new ATOM 0 HG13 ILE A 94 -6.159 4.687 -2.911 1.00 0.00 H new ATOM 0 HG21 ILE A 94 -8.942 3.105 -4.495 1.00 0.00 H new ATOM 0 HG22 ILE A 94 -8.604 1.406 -4.087 1.00 0.00 H new ATOM 0 HG23 ILE A 94 -9.260 2.504 -2.850 1.00 0.00 H new ATOM 0 HD11 ILE A 94 -8.174 6.126 -3.065 1.00 0.00 H new ATOM 0 HD12 ILE A 94 -8.006 5.132 -4.532 1.00 0.00 H new ATOM 0 HD13 ILE A 94 -9.195 4.685 -3.286 1.00 0.00 H new ATOM 1418 N PRO A 95 -8.147 -0.017 -1.937 1.00 0.00 N ATOM 1419 CA PRO A 95 -8.664 -1.380 -2.146 1.00 0.00 C ATOM 1420 C PRO A 95 -9.419 -1.460 -3.476 1.00 0.00 C ATOM 1421 O PRO A 95 -10.630 -1.372 -3.523 1.00 0.00 O ATOM 1422 CB PRO A 95 -9.615 -1.587 -0.965 1.00 0.00 C ATOM 1423 CG PRO A 95 -10.025 -0.176 -0.480 1.00 0.00 C ATOM 1424 CD PRO A 95 -8.962 0.801 -1.015 1.00 0.00 C ATOM 0 HA PRO A 95 -7.881 -2.137 -2.192 1.00 0.00 H new ATOM 0 HB2 PRO A 95 -10.490 -2.163 -1.267 1.00 0.00 H new ATOM 0 HB3 PRO A 95 -9.126 -2.145 -0.166 1.00 0.00 H new ATOM 0 HG2 PRO A 95 -11.015 0.088 -0.851 1.00 0.00 H new ATOM 0 HG3 PRO A 95 -10.072 -0.139 0.608 1.00 0.00 H new ATOM 0 HD2 PRO A 95 -9.421 1.645 -1.531 1.00 0.00 H new ATOM 0 HD3 PRO A 95 -8.357 1.212 -0.207 1.00 0.00 H new ATOM 1432 N ARG A 96 -8.709 -1.622 -4.557 1.00 0.00 N ATOM 1433 CA ARG A 96 -9.368 -1.704 -5.888 1.00 0.00 C ATOM 1434 C ARG A 96 -10.210 -2.982 -5.973 1.00 0.00 C ATOM 1435 O ARG A 96 -10.141 -3.837 -5.114 1.00 0.00 O ATOM 1436 CB ARG A 96 -8.285 -1.728 -6.969 1.00 0.00 C ATOM 1437 CG ARG A 96 -8.936 -1.707 -8.349 1.00 0.00 C ATOM 1438 CD ARG A 96 -7.969 -1.092 -9.362 1.00 0.00 C ATOM 1439 NE ARG A 96 -7.893 -1.964 -10.568 1.00 0.00 N ATOM 1440 CZ ARG A 96 -7.251 -1.556 -11.629 1.00 0.00 C ATOM 1441 NH1 ARG A 96 -7.782 -0.651 -12.405 1.00 0.00 N ATOM 1442 NH2 ARG A 96 -6.078 -2.052 -11.913 1.00 0.00 N ATOM 0 H ARG A 96 -7.692 -1.702 -4.575 1.00 0.00 H new ATOM 0 HA ARG A 96 -10.020 -0.843 -6.032 1.00 0.00 H new ATOM 0 HB2 ARG A 96 -7.624 -0.869 -6.855 1.00 0.00 H new ATOM 0 HB3 ARG A 96 -7.669 -2.620 -6.860 1.00 0.00 H new ATOM 0 HG2 ARG A 96 -9.201 -2.720 -8.653 1.00 0.00 H new ATOM 0 HG3 ARG A 96 -9.861 -1.131 -8.317 1.00 0.00 H new ATOM 0 HD2 ARG A 96 -8.305 -0.094 -9.642 1.00 0.00 H new ATOM 0 HD3 ARG A 96 -6.980 -0.982 -8.917 1.00 0.00 H new ATOM 0 HE ARG A 96 -8.343 -2.880 -10.565 1.00 0.00 H new ATOM 0 HH11 ARG A 96 -8.699 -0.263 -12.182 1.00 0.00 H new ATOM 0 HH12 ARG A 96 -7.280 -0.332 -13.234 1.00 0.00 H new ATOM 0 HH21 ARG A 96 -5.663 -2.759 -11.306 1.00 0.00 H new ATOM 0 HH22 ARG A 96 -5.577 -1.733 -12.742 1.00 0.00 H new ATOM 1456 N ASP A 97 -11.002 -3.113 -7.007 1.00 0.00 N ATOM 1457 CA ASP A 97 -11.849 -4.332 -7.166 1.00 0.00 C ATOM 1458 C ASP A 97 -13.121 -4.202 -6.326 1.00 0.00 C ATOM 1459 O ASP A 97 -13.631 -5.174 -5.806 1.00 0.00 O ATOM 1460 CB ASP A 97 -11.067 -5.570 -6.721 1.00 0.00 C ATOM 1461 CG ASP A 97 -11.354 -6.728 -7.678 1.00 0.00 C ATOM 1462 OD1 ASP A 97 -12.517 -7.056 -7.848 1.00 0.00 O ATOM 1463 OD2 ASP A 97 -10.407 -7.268 -8.225 1.00 0.00 O ATOM 0 H ASP A 97 -11.098 -2.423 -7.752 1.00 0.00 H new ATOM 0 HA ASP A 97 -12.123 -4.435 -8.216 1.00 0.00 H new ATOM 0 HB2 ASP A 97 -9.999 -5.353 -6.707 1.00 0.00 H new ATOM 0 HB3 ASP A 97 -11.350 -5.846 -5.705 1.00 0.00 H new ATOM 1468 N LEU A 98 -13.644 -3.014 -6.194 1.00 0.00 N ATOM 1469 CA LEU A 98 -14.887 -2.840 -5.393 1.00 0.00 C ATOM 1470 C LEU A 98 -16.087 -3.325 -6.210 1.00 0.00 C ATOM 1471 O LEU A 98 -16.570 -2.639 -7.089 1.00 0.00 O ATOM 1472 CB LEU A 98 -15.068 -1.361 -5.043 1.00 0.00 C ATOM 1473 CG LEU A 98 -16.457 -1.147 -4.442 1.00 0.00 C ATOM 1474 CD1 LEU A 98 -16.661 -2.108 -3.270 1.00 0.00 C ATOM 1475 CD2 LEU A 98 -16.582 0.295 -3.945 1.00 0.00 C ATOM 0 H LEU A 98 -13.266 -2.160 -6.604 1.00 0.00 H new ATOM 0 HA LEU A 98 -14.813 -3.421 -4.474 1.00 0.00 H new ATOM 0 HB2 LEU A 98 -14.301 -1.047 -4.335 1.00 0.00 H new ATOM 0 HB3 LEU A 98 -14.948 -0.747 -5.936 1.00 0.00 H new ATOM 0 HG LEU A 98 -17.214 -1.337 -5.203 1.00 0.00 H new ATOM 0 HD11 LEU A 98 -17.652 -1.955 -2.842 1.00 0.00 H new ATOM 0 HD12 LEU A 98 -16.573 -3.136 -3.623 1.00 0.00 H new ATOM 0 HD13 LEU A 98 -15.904 -1.920 -2.509 1.00 0.00 H new ATOM 0 HD21 LEU A 98 -17.573 0.448 -3.516 1.00 0.00 H new ATOM 0 HD22 LEU A 98 -15.824 0.485 -3.185 1.00 0.00 H new ATOM 0 HD23 LEU A 98 -16.438 0.981 -4.780 1.00 0.00 H new ATOM 1487 N GLU A 99 -16.571 -4.504 -5.928 1.00 0.00 N ATOM 1488 CA GLU A 99 -17.739 -5.036 -6.687 1.00 0.00 C ATOM 1489 C GLU A 99 -18.520 -5.999 -5.792 1.00 0.00 C ATOM 1490 O GLU A 99 -18.211 -6.163 -4.628 1.00 0.00 O ATOM 1491 CB GLU A 99 -17.245 -5.779 -7.930 1.00 0.00 C ATOM 1492 CG GLU A 99 -16.902 -4.769 -9.027 1.00 0.00 C ATOM 1493 CD GLU A 99 -17.355 -5.314 -10.383 1.00 0.00 C ATOM 1494 OE1 GLU A 99 -17.196 -6.503 -10.605 1.00 0.00 O ATOM 1495 OE2 GLU A 99 -17.852 -4.532 -11.177 1.00 0.00 O ATOM 0 H GLU A 99 -16.207 -5.123 -5.203 1.00 0.00 H new ATOM 0 HA GLU A 99 -18.385 -4.213 -6.993 1.00 0.00 H new ATOM 0 HB2 GLU A 99 -16.367 -6.377 -7.684 1.00 0.00 H new ATOM 0 HB3 GLU A 99 -18.012 -6.469 -8.283 1.00 0.00 H new ATOM 0 HG2 GLU A 99 -17.391 -3.816 -8.824 1.00 0.00 H new ATOM 0 HG3 GLU A 99 -15.829 -4.580 -9.039 1.00 0.00 H new ATOM 1502 N VAL A 100 -19.529 -6.641 -6.317 1.00 0.00 N ATOM 1503 CA VAL A 100 -20.312 -7.587 -5.474 1.00 0.00 C ATOM 1504 C VAL A 100 -20.236 -8.998 -6.056 1.00 0.00 C ATOM 1505 O VAL A 100 -20.116 -9.190 -7.250 1.00 0.00 O ATOM 1506 CB VAL A 100 -21.774 -7.140 -5.406 1.00 0.00 C ATOM 1507 CG1 VAL A 100 -22.618 -8.259 -4.793 1.00 0.00 C ATOM 1508 CG2 VAL A 100 -21.874 -5.890 -4.531 1.00 0.00 C ATOM 0 H VAL A 100 -19.842 -6.552 -7.284 1.00 0.00 H new ATOM 0 HA VAL A 100 -19.889 -7.591 -4.469 1.00 0.00 H new ATOM 0 HB VAL A 100 -22.139 -6.917 -6.409 1.00 0.00 H new ATOM 0 HG11 VAL A 100 -23.660 -7.943 -4.743 1.00 0.00 H new ATOM 0 HG12 VAL A 100 -22.539 -9.154 -5.410 1.00 0.00 H new ATOM 0 HG13 VAL A 100 -22.257 -8.478 -3.788 1.00 0.00 H new ATOM 0 HG21 VAL A 100 -22.913 -5.565 -4.478 1.00 0.00 H new ATOM 0 HG22 VAL A 100 -21.513 -6.118 -3.528 1.00 0.00 H new ATOM 0 HG23 VAL A 100 -21.267 -5.094 -4.963 1.00 0.00 H new ATOM 1518 N ILE A 101 -20.303 -9.987 -5.209 1.00 0.00 N ATOM 1519 CA ILE A 101 -20.235 -11.396 -5.685 1.00 0.00 C ATOM 1520 C ILE A 101 -21.524 -12.126 -5.296 1.00 0.00 C ATOM 1521 O ILE A 101 -21.855 -13.166 -5.829 1.00 0.00 O ATOM 1522 CB ILE A 101 -19.021 -12.069 -5.040 1.00 0.00 C ATOM 1523 CG1 ILE A 101 -19.357 -12.491 -3.606 1.00 0.00 C ATOM 1524 CG2 ILE A 101 -17.867 -11.068 -5.009 1.00 0.00 C ATOM 1525 CD1 ILE A 101 -18.164 -13.233 -3.000 1.00 0.00 C ATOM 0 H ILE A 101 -20.403 -9.878 -4.200 1.00 0.00 H new ATOM 0 HA ILE A 101 -20.132 -11.429 -6.770 1.00 0.00 H new ATOM 0 HB ILE A 101 -18.744 -12.952 -5.616 1.00 0.00 H new ATOM 0 HG12 ILE A 101 -19.597 -11.614 -3.004 1.00 0.00 H new ATOM 0 HG13 ILE A 101 -20.238 -13.132 -3.601 1.00 0.00 H new ATOM 0 HG21 ILE A 101 -16.994 -11.533 -4.552 1.00 0.00 H new ATOM 0 HG22 ILE A 101 -17.624 -10.761 -6.026 1.00 0.00 H new ATOM 0 HG23 ILE A 101 -18.159 -10.194 -4.427 1.00 0.00 H new ATOM 0 HD11 ILE A 101 -18.402 -13.533 -1.980 1.00 0.00 H new ATOM 0 HD12 ILE A 101 -17.945 -14.118 -3.597 1.00 0.00 H new ATOM 0 HD13 ILE A 101 -17.294 -12.577 -2.991 1.00 0.00 H new ATOM 1537 N ALA A 102 -22.252 -11.568 -4.376 1.00 0.00 N ATOM 1538 CA ALA A 102 -23.532 -12.184 -3.931 1.00 0.00 C ATOM 1539 C ALA A 102 -24.454 -11.059 -3.468 1.00 0.00 C ATOM 1540 O ALA A 102 -24.008 -10.093 -2.880 1.00 0.00 O ATOM 1541 CB ALA A 102 -23.266 -13.145 -2.770 1.00 0.00 C ATOM 0 H ALA A 102 -22.012 -10.696 -3.904 1.00 0.00 H new ATOM 0 HA ALA A 102 -23.991 -12.743 -4.746 1.00 0.00 H new ATOM 0 HB1 ALA A 102 -24.205 -13.594 -2.447 1.00 0.00 H new ATOM 0 HB2 ALA A 102 -22.582 -13.929 -3.096 1.00 0.00 H new ATOM 0 HB3 ALA A 102 -22.821 -12.598 -1.939 1.00 0.00 H new ATOM 1547 N SER A 103 -25.726 -11.146 -3.735 1.00 0.00 N ATOM 1548 CA SER A 103 -26.623 -10.040 -3.308 1.00 0.00 C ATOM 1549 C SER A 103 -28.035 -10.550 -3.020 1.00 0.00 C ATOM 1550 O SER A 103 -28.633 -11.260 -3.804 1.00 0.00 O ATOM 1551 CB SER A 103 -26.688 -8.995 -4.418 1.00 0.00 C ATOM 1552 OG SER A 103 -27.510 -9.479 -5.471 1.00 0.00 O ATOM 0 H SER A 103 -26.177 -11.921 -4.222 1.00 0.00 H new ATOM 0 HA SER A 103 -26.221 -9.605 -2.393 1.00 0.00 H new ATOM 0 HB2 SER A 103 -27.089 -8.059 -4.029 1.00 0.00 H new ATOM 0 HB3 SER A 103 -25.686 -8.782 -4.792 1.00 0.00 H new ATOM 0 HG SER A 103 -27.900 -8.722 -5.956 1.00 0.00 H new ATOM 1558 N THR A 104 -28.574 -10.157 -1.901 1.00 0.00 N ATOM 1559 CA THR A 104 -29.950 -10.560 -1.529 1.00 0.00 C ATOM 1560 C THR A 104 -30.899 -9.420 -1.896 1.00 0.00 C ATOM 1561 O THR A 104 -30.455 -8.345 -2.249 1.00 0.00 O ATOM 1562 CB THR A 104 -29.989 -10.813 -0.023 1.00 0.00 C ATOM 1563 OG1 THR A 104 -28.926 -10.106 0.594 1.00 0.00 O ATOM 1564 CG2 THR A 104 -29.849 -12.310 0.258 1.00 0.00 C ATOM 0 H THR A 104 -28.106 -9.562 -1.218 1.00 0.00 H new ATOM 0 HA THR A 104 -30.250 -11.466 -2.055 1.00 0.00 H new ATOM 0 HB THR A 104 -30.941 -10.468 0.380 1.00 0.00 H new ATOM 0 HG1 THR A 104 -28.155 -10.702 0.701 1.00 0.00 H new ATOM 0 HG21 THR A 104 -29.878 -12.482 1.334 1.00 0.00 H new ATOM 0 HG22 THR A 104 -30.669 -12.848 -0.218 1.00 0.00 H new ATOM 0 HG23 THR A 104 -28.900 -12.668 -0.142 1.00 0.00 H new ATOM 1572 N PRO A 105 -32.178 -9.673 -1.797 1.00 0.00 N ATOM 1573 CA PRO A 105 -33.199 -8.662 -2.120 1.00 0.00 C ATOM 1574 C PRO A 105 -33.199 -7.543 -1.076 1.00 0.00 C ATOM 1575 O PRO A 105 -33.943 -6.589 -1.176 1.00 0.00 O ATOM 1576 CB PRO A 105 -34.510 -9.455 -2.122 1.00 0.00 C ATOM 1577 CG PRO A 105 -34.246 -10.729 -1.288 1.00 0.00 C ATOM 1578 CD PRO A 105 -32.725 -10.968 -1.339 1.00 0.00 C ATOM 0 HA PRO A 105 -33.027 -8.161 -3.073 1.00 0.00 H new ATOM 0 HB2 PRO A 105 -35.320 -8.868 -1.690 1.00 0.00 H new ATOM 0 HB3 PRO A 105 -34.809 -9.710 -3.139 1.00 0.00 H new ATOM 0 HG2 PRO A 105 -34.585 -10.599 -0.260 1.00 0.00 H new ATOM 0 HG3 PRO A 105 -34.788 -11.582 -1.697 1.00 0.00 H new ATOM 0 HD2 PRO A 105 -32.331 -11.245 -0.361 1.00 0.00 H new ATOM 0 HD3 PRO A 105 -32.470 -11.775 -2.026 1.00 0.00 H new ATOM 1586 N THR A 106 -32.357 -7.642 -0.085 1.00 0.00 N ATOM 1587 CA THR A 106 -32.298 -6.573 0.948 1.00 0.00 C ATOM 1588 C THR A 106 -30.850 -6.362 1.387 1.00 0.00 C ATOM 1589 O THR A 106 -30.582 -5.632 2.320 1.00 0.00 O ATOM 1590 CB THR A 106 -33.149 -6.976 2.155 1.00 0.00 C ATOM 1591 OG1 THR A 106 -32.836 -8.310 2.529 1.00 0.00 O ATOM 1592 CG2 THR A 106 -34.631 -6.880 1.793 1.00 0.00 C ATOM 0 H THR A 106 -31.708 -8.417 0.053 1.00 0.00 H new ATOM 0 HA THR A 106 -32.686 -5.645 0.528 1.00 0.00 H new ATOM 0 HB THR A 106 -32.938 -6.306 2.988 1.00 0.00 H new ATOM 0 HG1 THR A 106 -33.379 -8.569 3.303 1.00 0.00 H new ATOM 0 HG21 THR A 106 -35.235 -7.167 2.654 1.00 0.00 H new ATOM 0 HG22 THR A 106 -34.870 -5.856 1.507 1.00 0.00 H new ATOM 0 HG23 THR A 106 -34.846 -7.549 0.959 1.00 0.00 H new ATOM 1600 N SER A 107 -29.905 -6.977 0.723 1.00 0.00 N ATOM 1601 CA SER A 107 -28.487 -6.766 1.130 1.00 0.00 C ATOM 1602 C SER A 107 -27.551 -7.240 0.022 1.00 0.00 C ATOM 1603 O SER A 107 -27.864 -8.143 -0.723 1.00 0.00 O ATOM 1604 CB SER A 107 -28.194 -7.540 2.417 1.00 0.00 C ATOM 1605 OG SER A 107 -27.720 -8.839 2.091 1.00 0.00 O ATOM 0 H SER A 107 -30.051 -7.604 -0.068 1.00 0.00 H new ATOM 0 HA SER A 107 -28.324 -5.703 1.306 1.00 0.00 H new ATOM 0 HB2 SER A 107 -27.451 -7.009 3.012 1.00 0.00 H new ATOM 0 HB3 SER A 107 -29.096 -7.612 3.024 1.00 0.00 H new ATOM 0 HG SER A 107 -28.338 -9.264 1.460 1.00 0.00 H new ATOM 1611 N LEU A 108 -26.404 -6.630 -0.099 1.00 0.00 N ATOM 1612 CA LEU A 108 -25.454 -7.047 -1.169 1.00 0.00 C ATOM 1613 C LEU A 108 -24.106 -7.424 -0.551 1.00 0.00 C ATOM 1614 O LEU A 108 -23.757 -6.983 0.525 1.00 0.00 O ATOM 1615 CB LEU A 108 -25.246 -5.898 -2.161 1.00 0.00 C ATOM 1616 CG LEU A 108 -26.466 -4.972 -2.155 1.00 0.00 C ATOM 1617 CD1 LEU A 108 -26.152 -3.713 -2.963 1.00 0.00 C ATOM 1618 CD2 LEU A 108 -27.658 -5.695 -2.784 1.00 0.00 C ATOM 0 H LEU A 108 -26.084 -5.864 0.494 1.00 0.00 H new ATOM 0 HA LEU A 108 -25.871 -7.908 -1.691 1.00 0.00 H new ATOM 0 HB2 LEU A 108 -24.351 -5.335 -1.896 1.00 0.00 H new ATOM 0 HB3 LEU A 108 -25.087 -6.296 -3.163 1.00 0.00 H new ATOM 0 HG LEU A 108 -26.708 -4.696 -1.129 1.00 0.00 H new ATOM 0 HD11 LEU A 108 -27.019 -3.053 -2.960 1.00 0.00 H new ATOM 0 HD12 LEU A 108 -25.302 -3.197 -2.517 1.00 0.00 H new ATOM 0 HD13 LEU A 108 -25.911 -3.990 -3.989 1.00 0.00 H new ATOM 0 HD21 LEU A 108 -28.526 -5.036 -2.780 1.00 0.00 H new ATOM 0 HD22 LEU A 108 -27.416 -5.970 -3.811 1.00 0.00 H new ATOM 0 HD23 LEU A 108 -27.882 -6.594 -2.210 1.00 0.00 H new ATOM 1630 N LEU A 109 -23.344 -8.234 -1.235 1.00 0.00 N ATOM 1631 CA LEU A 109 -22.012 -8.643 -0.706 1.00 0.00 C ATOM 1632 C LEU A 109 -20.922 -7.898 -1.480 1.00 0.00 C ATOM 1633 O LEU A 109 -20.680 -8.169 -2.638 1.00 0.00 O ATOM 1634 CB LEU A 109 -21.838 -10.156 -0.887 1.00 0.00 C ATOM 1635 CG LEU A 109 -20.359 -10.531 -0.764 1.00 0.00 C ATOM 1636 CD1 LEU A 109 -19.808 -10.014 0.564 1.00 0.00 C ATOM 1637 CD2 LEU A 109 -20.215 -12.054 -0.817 1.00 0.00 C ATOM 0 H LEU A 109 -23.588 -8.632 -2.142 1.00 0.00 H new ATOM 0 HA LEU A 109 -21.938 -8.399 0.354 1.00 0.00 H new ATOM 0 HB2 LEU A 109 -22.421 -10.690 -0.136 1.00 0.00 H new ATOM 0 HB3 LEU A 109 -22.219 -10.460 -1.862 1.00 0.00 H new ATOM 0 HG LEU A 109 -19.801 -10.082 -1.586 1.00 0.00 H new ATOM 0 HD11 LEU A 109 -18.755 -10.282 0.650 1.00 0.00 H new ATOM 0 HD12 LEU A 109 -19.911 -8.930 0.603 1.00 0.00 H new ATOM 0 HD13 LEU A 109 -20.365 -10.461 1.388 1.00 0.00 H new ATOM 0 HD21 LEU A 109 -19.162 -12.323 -0.730 1.00 0.00 H new ATOM 0 HD22 LEU A 109 -20.773 -12.501 0.005 1.00 0.00 H new ATOM 0 HD23 LEU A 109 -20.607 -12.424 -1.765 1.00 0.00 H new ATOM 1649 N ILE A 110 -20.268 -6.958 -0.854 1.00 0.00 N ATOM 1650 CA ILE A 110 -19.200 -6.195 -1.565 1.00 0.00 C ATOM 1651 C ILE A 110 -17.842 -6.861 -1.338 1.00 0.00 C ATOM 1652 O ILE A 110 -17.600 -7.475 -0.318 1.00 0.00 O ATOM 1653 CB ILE A 110 -19.154 -4.753 -1.049 1.00 0.00 C ATOM 1654 CG1 ILE A 110 -19.429 -4.724 0.456 1.00 0.00 C ATOM 1655 CG2 ILE A 110 -20.216 -3.924 -1.768 1.00 0.00 C ATOM 1656 CD1 ILE A 110 -19.148 -3.321 0.998 1.00 0.00 C ATOM 0 H ILE A 110 -20.425 -6.685 0.116 1.00 0.00 H new ATOM 0 HA ILE A 110 -19.425 -6.189 -2.632 1.00 0.00 H new ATOM 0 HB ILE A 110 -18.164 -4.338 -1.241 1.00 0.00 H new ATOM 0 HG12 ILE A 110 -20.465 -5.001 0.653 1.00 0.00 H new ATOM 0 HG13 ILE A 110 -18.801 -5.455 0.966 1.00 0.00 H new ATOM 0 HG21 ILE A 110 -20.185 -2.898 -1.403 1.00 0.00 H new ATOM 0 HG22 ILE A 110 -20.021 -3.933 -2.840 1.00 0.00 H new ATOM 0 HG23 ILE A 110 -21.201 -4.349 -1.575 1.00 0.00 H new ATOM 0 HD11 ILE A 110 -19.344 -3.299 2.070 1.00 0.00 H new ATOM 0 HD12 ILE A 110 -18.105 -3.062 0.814 1.00 0.00 H new ATOM 0 HD13 ILE A 110 -19.795 -2.601 0.497 1.00 0.00 H new ATOM 1668 N SER A 111 -16.953 -6.740 -2.287 1.00 0.00 N ATOM 1669 CA SER A 111 -15.606 -7.360 -2.139 1.00 0.00 C ATOM 1670 C SER A 111 -14.571 -6.504 -2.873 1.00 0.00 C ATOM 1671 O SER A 111 -14.794 -6.059 -3.982 1.00 0.00 O ATOM 1672 CB SER A 111 -15.624 -8.766 -2.740 1.00 0.00 C ATOM 1673 OG SER A 111 -16.652 -9.528 -2.120 1.00 0.00 O ATOM 0 H SER A 111 -17.103 -6.236 -3.161 1.00 0.00 H new ATOM 0 HA SER A 111 -15.346 -7.421 -1.082 1.00 0.00 H new ATOM 0 HB2 SER A 111 -15.793 -8.712 -3.815 1.00 0.00 H new ATOM 0 HB3 SER A 111 -14.658 -9.249 -2.593 1.00 0.00 H new ATOM 0 HG SER A 111 -16.668 -10.430 -2.504 1.00 0.00 H new ATOM 1679 N TRP A 112 -13.442 -6.267 -2.264 1.00 0.00 N ATOM 1680 CA TRP A 112 -12.395 -5.437 -2.927 1.00 0.00 C ATOM 1681 C TRP A 112 -11.028 -6.100 -2.743 1.00 0.00 C ATOM 1682 O TRP A 112 -10.834 -6.903 -1.853 1.00 0.00 O ATOM 1683 CB TRP A 112 -12.378 -4.043 -2.296 1.00 0.00 C ATOM 1684 CG TRP A 112 -12.357 -4.173 -0.807 1.00 0.00 C ATOM 1685 CD1 TRP A 112 -11.260 -4.025 -0.030 1.00 0.00 C ATOM 1686 CD2 TRP A 112 -13.460 -4.476 0.097 1.00 0.00 C ATOM 1687 NE1 TRP A 112 -11.617 -4.218 1.291 1.00 0.00 N ATOM 1688 CE2 TRP A 112 -12.962 -4.499 1.422 1.00 0.00 C ATOM 1689 CE3 TRP A 112 -14.829 -4.732 -0.101 1.00 0.00 C ATOM 1690 CZ2 TRP A 112 -13.792 -4.765 2.510 1.00 0.00 C ATOM 1691 CZ3 TRP A 112 -15.667 -5.000 0.993 1.00 0.00 C ATOM 1692 CH2 TRP A 112 -15.149 -5.017 2.296 1.00 0.00 C ATOM 0 H TRP A 112 -13.198 -6.612 -1.336 1.00 0.00 H new ATOM 0 HA TRP A 112 -12.615 -5.351 -3.991 1.00 0.00 H new ATOM 0 HB2 TRP A 112 -11.504 -3.488 -2.636 1.00 0.00 H new ATOM 0 HB3 TRP A 112 -13.256 -3.478 -2.611 1.00 0.00 H new ATOM 0 HD1 TRP A 112 -10.266 -3.794 -0.384 1.00 0.00 H new ATOM 0 HE1 TRP A 112 -10.966 -4.160 2.074 1.00 0.00 H new ATOM 0 HE3 TRP A 112 -15.238 -4.722 -1.101 1.00 0.00 H new ATOM 0 HZ2 TRP A 112 -13.388 -4.776 3.512 1.00 0.00 H new ATOM 0 HZ3 TRP A 112 -16.717 -5.194 0.830 1.00 0.00 H new ATOM 0 HH2 TRP A 112 -15.799 -5.225 3.133 1.00 0.00 H new ATOM 1703 N GLU A 113 -10.076 -5.773 -3.575 1.00 0.00 N ATOM 1704 CA GLU A 113 -8.727 -6.391 -3.437 1.00 0.00 C ATOM 1705 C GLU A 113 -8.097 -5.943 -2.113 1.00 0.00 C ATOM 1706 O GLU A 113 -8.260 -4.809 -1.707 1.00 0.00 O ATOM 1707 CB GLU A 113 -7.838 -5.951 -4.603 1.00 0.00 C ATOM 1708 CG GLU A 113 -7.702 -4.428 -4.597 1.00 0.00 C ATOM 1709 CD GLU A 113 -6.234 -4.046 -4.396 1.00 0.00 C ATOM 1710 OE1 GLU A 113 -5.504 -4.044 -5.374 1.00 0.00 O ATOM 1711 OE2 GLU A 113 -5.865 -3.763 -3.269 1.00 0.00 O ATOM 0 H GLU A 113 -10.174 -5.107 -4.341 1.00 0.00 H new ATOM 0 HA GLU A 113 -8.821 -7.477 -3.447 1.00 0.00 H new ATOM 0 HB2 GLU A 113 -6.855 -6.414 -4.519 1.00 0.00 H new ATOM 0 HB3 GLU A 113 -8.268 -6.284 -5.548 1.00 0.00 H new ATOM 0 HG2 GLU A 113 -8.070 -4.016 -5.536 1.00 0.00 H new ATOM 0 HG3 GLU A 113 -8.312 -4.001 -3.801 1.00 0.00 H new ATOM 1718 N PRO A 114 -7.398 -6.850 -1.477 1.00 0.00 N ATOM 1719 CA PRO A 114 -6.731 -6.580 -0.190 1.00 0.00 C ATOM 1720 C PRO A 114 -5.425 -5.804 -0.414 1.00 0.00 C ATOM 1721 O PRO A 114 -4.529 -6.289 -1.076 1.00 0.00 O ATOM 1722 CB PRO A 114 -6.441 -7.978 0.362 1.00 0.00 C ATOM 1723 CG PRO A 114 -6.430 -8.935 -0.854 1.00 0.00 C ATOM 1724 CD PRO A 114 -7.206 -8.226 -1.980 1.00 0.00 C ATOM 0 HA PRO A 114 -7.334 -5.973 0.486 1.00 0.00 H new ATOM 0 HB2 PRO A 114 -5.483 -7.999 0.881 1.00 0.00 H new ATOM 0 HB3 PRO A 114 -7.202 -8.276 1.084 1.00 0.00 H new ATOM 0 HG2 PRO A 114 -5.409 -9.154 -1.166 1.00 0.00 H new ATOM 0 HG3 PRO A 114 -6.897 -9.887 -0.602 1.00 0.00 H new ATOM 0 HD2 PRO A 114 -6.646 -8.234 -2.915 1.00 0.00 H new ATOM 0 HD3 PRO A 114 -8.160 -8.715 -2.175 1.00 0.00 H new ATOM 1732 N PRO A 115 -5.352 -4.621 0.147 1.00 0.00 N ATOM 1733 CA PRO A 115 -4.162 -3.761 0.025 1.00 0.00 C ATOM 1734 C PRO A 115 -3.060 -4.240 0.974 1.00 0.00 C ATOM 1735 O PRO A 115 -3.328 -4.776 2.032 1.00 0.00 O ATOM 1736 CB PRO A 115 -4.674 -2.378 0.436 1.00 0.00 C ATOM 1737 CG PRO A 115 -5.936 -2.619 1.298 1.00 0.00 C ATOM 1738 CD PRO A 115 -6.442 -4.032 0.951 1.00 0.00 C ATOM 0 HA PRO A 115 -3.727 -3.768 -0.974 1.00 0.00 H new ATOM 0 HB2 PRO A 115 -3.916 -1.835 1.000 1.00 0.00 H new ATOM 0 HB3 PRO A 115 -4.911 -1.775 -0.441 1.00 0.00 H new ATOM 0 HG2 PRO A 115 -5.701 -2.541 2.360 1.00 0.00 H new ATOM 0 HG3 PRO A 115 -6.699 -1.871 1.085 1.00 0.00 H new ATOM 0 HD2 PRO A 115 -6.635 -4.618 1.850 1.00 0.00 H new ATOM 0 HD3 PRO A 115 -7.375 -3.994 0.389 1.00 0.00 H new ATOM 1746 N ALA A 116 -1.822 -4.054 0.605 1.00 0.00 N ATOM 1747 CA ALA A 116 -0.707 -4.501 1.487 1.00 0.00 C ATOM 1748 C ALA A 116 -0.481 -3.468 2.590 1.00 0.00 C ATOM 1749 O ALA A 116 0.601 -2.937 2.748 1.00 0.00 O ATOM 1750 CB ALA A 116 0.569 -4.646 0.660 1.00 0.00 C ATOM 0 H ALA A 116 -1.535 -3.612 -0.268 1.00 0.00 H new ATOM 0 HA ALA A 116 -0.963 -5.461 1.935 1.00 0.00 H new ATOM 0 HB1 ALA A 116 1.385 -4.973 1.304 1.00 0.00 H new ATOM 0 HB2 ALA A 116 0.411 -5.383 -0.127 1.00 0.00 H new ATOM 0 HB3 ALA A 116 0.823 -3.685 0.212 1.00 0.00 H new ATOM 1756 N VAL A 117 -1.494 -3.181 3.355 1.00 0.00 N ATOM 1757 CA VAL A 117 -1.344 -2.183 4.452 1.00 0.00 C ATOM 1758 C VAL A 117 -2.158 -2.634 5.666 1.00 0.00 C ATOM 1759 O VAL A 117 -3.010 -3.495 5.570 1.00 0.00 O ATOM 1760 CB VAL A 117 -1.850 -0.821 3.975 1.00 0.00 C ATOM 1761 CG1 VAL A 117 -0.939 -0.297 2.864 1.00 0.00 C ATOM 1762 CG2 VAL A 117 -3.275 -0.967 3.437 1.00 0.00 C ATOM 0 H VAL A 117 -2.423 -3.594 3.269 1.00 0.00 H new ATOM 0 HA VAL A 117 -0.293 -2.103 4.729 1.00 0.00 H new ATOM 0 HB VAL A 117 -1.845 -0.120 4.810 1.00 0.00 H new ATOM 0 HG11 VAL A 117 -1.300 0.674 2.525 1.00 0.00 H new ATOM 0 HG12 VAL A 117 0.077 -0.193 3.245 1.00 0.00 H new ATOM 0 HG13 VAL A 117 -0.943 -0.998 2.029 1.00 0.00 H new ATOM 0 HG21 VAL A 117 -3.637 0.003 3.097 1.00 0.00 H new ATOM 0 HG22 VAL A 117 -3.279 -1.669 2.603 1.00 0.00 H new ATOM 0 HG23 VAL A 117 -3.926 -1.340 4.228 1.00 0.00 H new ATOM 1772 N SER A 118 -1.903 -2.057 6.808 1.00 0.00 N ATOM 1773 CA SER A 118 -2.663 -2.451 8.028 1.00 0.00 C ATOM 1774 C SER A 118 -3.882 -1.540 8.185 1.00 0.00 C ATOM 1775 O SER A 118 -3.800 -0.471 8.756 1.00 0.00 O ATOM 1776 CB SER A 118 -1.761 -2.313 9.256 1.00 0.00 C ATOM 1777 OG SER A 118 -0.851 -3.405 9.295 1.00 0.00 O ATOM 0 H SER A 118 -1.202 -1.330 6.949 1.00 0.00 H new ATOM 0 HA SER A 118 -2.993 -3.486 7.934 1.00 0.00 H new ATOM 0 HB2 SER A 118 -1.215 -1.371 9.216 1.00 0.00 H new ATOM 0 HB3 SER A 118 -2.364 -2.294 10.164 1.00 0.00 H new ATOM 0 HG SER A 118 -0.270 -3.319 10.080 1.00 0.00 H new ATOM 1783 N VAL A 119 -5.012 -1.954 7.682 1.00 0.00 N ATOM 1784 CA VAL A 119 -6.235 -1.110 7.801 1.00 0.00 C ATOM 1785 C VAL A 119 -7.025 -1.524 9.043 1.00 0.00 C ATOM 1786 O VAL A 119 -7.082 -2.686 9.395 1.00 0.00 O ATOM 1787 CB VAL A 119 -7.110 -1.299 6.561 1.00 0.00 C ATOM 1788 CG1 VAL A 119 -7.984 -0.059 6.359 1.00 0.00 C ATOM 1789 CG2 VAL A 119 -6.219 -1.497 5.333 1.00 0.00 C ATOM 0 H VAL A 119 -5.142 -2.840 7.194 1.00 0.00 H new ATOM 0 HA VAL A 119 -5.943 -0.063 7.886 1.00 0.00 H new ATOM 0 HB VAL A 119 -7.745 -2.175 6.696 1.00 0.00 H new ATOM 0 HG11 VAL A 119 -8.608 -0.194 5.475 1.00 0.00 H new ATOM 0 HG12 VAL A 119 -8.619 0.085 7.233 1.00 0.00 H new ATOM 0 HG13 VAL A 119 -7.348 0.816 6.225 1.00 0.00 H new ATOM 0 HG21 VAL A 119 -6.842 -1.632 4.449 1.00 0.00 H new ATOM 0 HG22 VAL A 119 -5.584 -0.621 5.199 1.00 0.00 H new ATOM 0 HG23 VAL A 119 -5.595 -2.379 5.475 1.00 0.00 H new ATOM 1799 N ARG A 120 -7.643 -0.585 9.704 1.00 0.00 N ATOM 1800 CA ARG A 120 -8.438 -0.930 10.917 1.00 0.00 C ATOM 1801 C ARG A 120 -9.900 -1.103 10.513 1.00 0.00 C ATOM 1802 O ARG A 120 -10.597 -1.963 11.016 1.00 0.00 O ATOM 1803 CB ARG A 120 -8.335 0.190 11.960 1.00 0.00 C ATOM 1804 CG ARG A 120 -7.068 1.014 11.723 1.00 0.00 C ATOM 1805 CD ARG A 120 -5.849 0.090 11.718 1.00 0.00 C ATOM 1806 NE ARG A 120 -4.750 0.722 10.935 1.00 0.00 N ATOM 1807 CZ ARG A 120 -3.876 1.484 11.533 1.00 0.00 C ATOM 1808 NH1 ARG A 120 -4.198 2.106 12.634 1.00 0.00 N ATOM 1809 NH2 ARG A 120 -2.680 1.623 11.031 1.00 0.00 N ATOM 0 H ARG A 120 -7.632 0.405 9.458 1.00 0.00 H new ATOM 0 HA ARG A 120 -8.050 -1.852 11.350 1.00 0.00 H new ATOM 0 HB2 ARG A 120 -9.213 0.834 11.902 1.00 0.00 H new ATOM 0 HB3 ARG A 120 -8.318 -0.237 12.963 1.00 0.00 H new ATOM 0 HG2 ARG A 120 -7.139 1.544 10.773 1.00 0.00 H new ATOM 0 HG3 ARG A 120 -6.962 1.769 12.502 1.00 0.00 H new ATOM 0 HD2 ARG A 120 -5.519 -0.100 12.739 1.00 0.00 H new ATOM 0 HD3 ARG A 120 -6.112 -0.874 11.283 1.00 0.00 H new ATOM 0 HE ARG A 120 -4.681 0.559 9.931 1.00 0.00 H new ATOM 0 HH11 ARG A 120 -5.133 1.996 13.027 1.00 0.00 H new ATOM 0 HH12 ARG A 120 -3.515 2.702 13.102 1.00 0.00 H new ATOM 0 HH21 ARG A 120 -2.428 1.136 10.171 1.00 0.00 H new ATOM 0 HH22 ARG A 120 -1.997 2.219 11.499 1.00 0.00 H new ATOM 1823 N TYR A 121 -10.373 -0.291 9.607 1.00 0.00 N ATOM 1824 CA TYR A 121 -11.790 -0.412 9.173 1.00 0.00 C ATOM 1825 C TYR A 121 -11.990 0.352 7.858 1.00 0.00 C ATOM 1826 O TYR A 121 -11.094 1.011 7.369 1.00 0.00 O ATOM 1827 CB TYR A 121 -12.707 0.149 10.278 1.00 0.00 C ATOM 1828 CG TYR A 121 -12.986 1.618 10.050 1.00 0.00 C ATOM 1829 CD1 TYR A 121 -14.083 2.007 9.270 1.00 0.00 C ATOM 1830 CD2 TYR A 121 -12.151 2.588 10.618 1.00 0.00 C ATOM 1831 CE1 TYR A 121 -14.344 3.366 9.058 1.00 0.00 C ATOM 1832 CE2 TYR A 121 -12.412 3.947 10.406 1.00 0.00 C ATOM 1833 CZ TYR A 121 -13.509 4.336 9.626 1.00 0.00 C ATOM 1834 OH TYR A 121 -13.766 5.675 9.418 1.00 0.00 O ATOM 0 H TYR A 121 -9.839 0.449 9.151 1.00 0.00 H new ATOM 0 HA TYR A 121 -12.043 -1.459 9.005 1.00 0.00 H new ATOM 0 HB2 TYR A 121 -13.645 -0.406 10.295 1.00 0.00 H new ATOM 0 HB3 TYR A 121 -12.237 0.010 11.252 1.00 0.00 H new ATOM 0 HD1 TYR A 121 -14.727 1.259 8.832 1.00 0.00 H new ATOM 0 HD2 TYR A 121 -11.306 2.288 11.220 1.00 0.00 H new ATOM 0 HE1 TYR A 121 -15.189 3.666 8.456 1.00 0.00 H new ATOM 0 HE2 TYR A 121 -11.768 4.695 10.844 1.00 0.00 H new ATOM 0 HH TYR A 121 -13.457 6.191 10.191 1.00 0.00 H new ATOM 1844 N TYR A 122 -13.159 0.270 7.288 1.00 0.00 N ATOM 1845 CA TYR A 122 -13.421 0.992 6.011 1.00 0.00 C ATOM 1846 C TYR A 122 -14.798 1.657 6.085 1.00 0.00 C ATOM 1847 O TYR A 122 -15.775 1.035 6.451 1.00 0.00 O ATOM 1848 CB TYR A 122 -13.401 -0.002 4.847 1.00 0.00 C ATOM 1849 CG TYR A 122 -12.162 -0.860 4.933 1.00 0.00 C ATOM 1850 CD1 TYR A 122 -12.002 -1.757 5.996 1.00 0.00 C ATOM 1851 CD2 TYR A 122 -11.172 -0.759 3.948 1.00 0.00 C ATOM 1852 CE1 TYR A 122 -10.854 -2.554 6.073 1.00 0.00 C ATOM 1853 CE2 TYR A 122 -10.023 -1.555 4.026 1.00 0.00 C ATOM 1854 CZ TYR A 122 -9.864 -2.452 5.088 1.00 0.00 C ATOM 1855 OH TYR A 122 -8.732 -3.238 5.164 1.00 0.00 O ATOM 0 H TYR A 122 -13.946 -0.267 7.652 1.00 0.00 H new ATOM 0 HA TYR A 122 -12.652 1.749 5.854 1.00 0.00 H new ATOM 0 HB2 TYR A 122 -14.292 -0.629 4.876 1.00 0.00 H new ATOM 0 HB3 TYR A 122 -13.419 0.534 3.898 1.00 0.00 H new ATOM 0 HD1 TYR A 122 -12.765 -1.834 6.757 1.00 0.00 H new ATOM 0 HD2 TYR A 122 -11.295 -0.067 3.128 1.00 0.00 H new ATOM 0 HE1 TYR A 122 -10.732 -3.247 6.892 1.00 0.00 H new ATOM 0 HE2 TYR A 122 -9.259 -1.477 3.266 1.00 0.00 H new ATOM 0 HH TYR A 122 -8.401 -3.424 4.260 1.00 0.00 H new ATOM 1865 N ARG A 123 -14.891 2.910 5.736 1.00 0.00 N ATOM 1866 CA ARG A 123 -16.212 3.594 5.784 1.00 0.00 C ATOM 1867 C ARG A 123 -16.955 3.306 4.483 1.00 0.00 C ATOM 1868 O ARG A 123 -16.348 3.031 3.469 1.00 0.00 O ATOM 1869 CB ARG A 123 -16.004 5.103 5.934 1.00 0.00 C ATOM 1870 CG ARG A 123 -17.070 5.676 6.870 1.00 0.00 C ATOM 1871 CD ARG A 123 -17.105 7.199 6.730 1.00 0.00 C ATOM 1872 NE ARG A 123 -17.841 7.788 7.885 1.00 0.00 N ATOM 1873 CZ ARG A 123 -17.345 8.815 8.519 1.00 0.00 C ATOM 1874 NH1 ARG A 123 -17.350 9.993 7.957 1.00 0.00 N ATOM 1875 NH2 ARG A 123 -16.845 8.666 9.715 1.00 0.00 N ATOM 0 H ARG A 123 -14.112 3.488 5.421 1.00 0.00 H new ATOM 0 HA ARG A 123 -16.791 3.230 6.633 1.00 0.00 H new ATOM 0 HB2 ARG A 123 -15.009 5.306 6.331 1.00 0.00 H new ATOM 0 HB3 ARG A 123 -16.063 5.587 4.959 1.00 0.00 H new ATOM 0 HG2 ARG A 123 -18.046 5.255 6.628 1.00 0.00 H new ATOM 0 HG3 ARG A 123 -16.850 5.400 7.901 1.00 0.00 H new ATOM 0 HD2 ARG A 123 -16.090 7.595 6.692 1.00 0.00 H new ATOM 0 HD3 ARG A 123 -17.591 7.478 5.795 1.00 0.00 H new ATOM 0 HE ARG A 123 -18.732 7.388 8.180 1.00 0.00 H new ATOM 0 HH11 ARG A 123 -17.742 10.111 7.023 1.00 0.00 H new ATOM 0 HH12 ARG A 123 -16.962 10.796 8.452 1.00 0.00 H new ATOM 0 HH21 ARG A 123 -16.842 7.746 10.155 1.00 0.00 H new ATOM 0 HH22 ARG A 123 -16.458 9.470 10.210 1.00 0.00 H new ATOM 1889 N ILE A 124 -18.259 3.353 4.494 1.00 0.00 N ATOM 1890 CA ILE A 124 -19.008 3.067 3.240 1.00 0.00 C ATOM 1891 C ILE A 124 -20.333 3.823 3.228 1.00 0.00 C ATOM 1892 O ILE A 124 -21.021 3.913 4.225 1.00 0.00 O ATOM 1893 CB ILE A 124 -19.267 1.566 3.137 1.00 0.00 C ATOM 1894 CG1 ILE A 124 -17.936 0.822 3.227 1.00 0.00 C ATOM 1895 CG2 ILE A 124 -19.931 1.252 1.795 1.00 0.00 C ATOM 1896 CD1 ILE A 124 -18.154 -0.657 2.902 1.00 0.00 C ATOM 0 H ILE A 124 -18.832 3.575 5.308 1.00 0.00 H new ATOM 0 HA ILE A 124 -18.414 3.395 2.387 1.00 0.00 H new ATOM 0 HB ILE A 124 -19.923 1.252 3.949 1.00 0.00 H new ATOM 0 HG12 ILE A 124 -17.217 1.256 2.532 1.00 0.00 H new ATOM 0 HG13 ILE A 124 -17.516 0.927 4.227 1.00 0.00 H new ATOM 0 HG21 ILE A 124 -20.116 0.180 1.722 1.00 0.00 H new ATOM 0 HG22 ILE A 124 -20.877 1.789 1.723 1.00 0.00 H new ATOM 0 HG23 ILE A 124 -19.274 1.563 0.983 1.00 0.00 H new ATOM 0 HD11 ILE A 124 -17.204 -1.188 2.966 1.00 0.00 H new ATOM 0 HD12 ILE A 124 -18.858 -1.086 3.615 1.00 0.00 H new ATOM 0 HD13 ILE A 124 -18.555 -0.753 1.893 1.00 0.00 H new ATOM 1908 N THR A 125 -20.691 4.370 2.098 1.00 0.00 N ATOM 1909 CA THR A 125 -21.972 5.128 2.008 1.00 0.00 C ATOM 1910 C THR A 125 -23.005 4.306 1.235 1.00 0.00 C ATOM 1911 O THR A 125 -22.690 3.641 0.268 1.00 0.00 O ATOM 1912 CB THR A 125 -21.733 6.462 1.285 1.00 0.00 C ATOM 1913 OG1 THR A 125 -20.811 6.262 0.223 1.00 0.00 O ATOM 1914 CG2 THR A 125 -21.160 7.477 2.274 1.00 0.00 C ATOM 0 H THR A 125 -20.152 4.325 1.233 1.00 0.00 H new ATOM 0 HA THR A 125 -22.345 5.323 3.014 1.00 0.00 H new ATOM 0 HB THR A 125 -22.675 6.836 0.884 1.00 0.00 H new ATOM 0 HG1 THR A 125 -20.658 7.111 -0.241 1.00 0.00 H new ATOM 0 HG21 THR A 125 -20.989 8.425 1.764 1.00 0.00 H new ATOM 0 HG22 THR A 125 -21.865 7.627 3.092 1.00 0.00 H new ATOM 0 HG23 THR A 125 -20.216 7.104 2.672 1.00 0.00 H new ATOM 1922 N TYR A 126 -24.240 4.353 1.654 1.00 0.00 N ATOM 1923 CA TYR A 126 -25.305 3.582 0.944 1.00 0.00 C ATOM 1924 C TYR A 126 -25.874 4.449 -0.178 1.00 0.00 C ATOM 1925 O TYR A 126 -26.412 5.510 0.071 1.00 0.00 O ATOM 1926 CB TYR A 126 -26.438 3.265 1.922 1.00 0.00 C ATOM 1927 CG TYR A 126 -26.349 1.846 2.420 1.00 0.00 C ATOM 1928 CD1 TYR A 126 -25.140 1.345 2.912 1.00 0.00 C ATOM 1929 CD2 TYR A 126 -27.494 1.040 2.419 1.00 0.00 C ATOM 1930 CE1 TYR A 126 -25.079 0.037 3.403 1.00 0.00 C ATOM 1931 CE2 TYR A 126 -27.428 -0.269 2.905 1.00 0.00 C ATOM 1932 CZ TYR A 126 -26.219 -0.767 3.399 1.00 0.00 C ATOM 1933 OH TYR A 126 -26.151 -2.048 3.894 1.00 0.00 O ATOM 0 H TYR A 126 -24.560 4.892 2.458 1.00 0.00 H new ATOM 0 HA TYR A 126 -24.884 2.660 0.544 1.00 0.00 H new ATOM 0 HB2 TYR A 126 -26.395 3.953 2.767 1.00 0.00 H new ATOM 0 HB3 TYR A 126 -27.399 3.421 1.432 1.00 0.00 H new ATOM 0 HD1 TYR A 126 -24.256 1.966 2.913 1.00 0.00 H new ATOM 0 HD2 TYR A 126 -28.428 1.430 2.043 1.00 0.00 H new ATOM 0 HE1 TYR A 126 -24.147 -0.352 3.786 1.00 0.00 H new ATOM 0 HE2 TYR A 126 -28.309 -0.894 2.899 1.00 0.00 H new ATOM 0 HH TYR A 126 -26.945 -2.231 4.439 1.00 0.00 H new ATOM 1943 N GLY A 127 -25.759 4.018 -1.405 1.00 0.00 N ATOM 1944 CA GLY A 127 -26.291 4.839 -2.525 1.00 0.00 C ATOM 1945 C GLY A 127 -27.580 4.241 -3.085 1.00 0.00 C ATOM 1946 O GLY A 127 -27.581 3.187 -3.680 1.00 0.00 O ATOM 0 H GLY A 127 -25.322 3.138 -1.677 1.00 0.00 H new ATOM 0 HA2 GLY A 127 -26.479 5.855 -2.177 1.00 0.00 H new ATOM 0 HA3 GLY A 127 -25.545 4.906 -3.316 1.00 0.00 H new ATOM 1950 N GLU A 128 -28.674 4.925 -2.926 1.00 0.00 N ATOM 1951 CA GLU A 128 -29.957 4.413 -3.478 1.00 0.00 C ATOM 1952 C GLU A 128 -30.119 4.951 -4.900 1.00 0.00 C ATOM 1953 O GLU A 128 -29.318 5.737 -5.365 1.00 0.00 O ATOM 1954 CB GLU A 128 -31.120 4.900 -2.610 1.00 0.00 C ATOM 1955 CG GLU A 128 -30.779 4.686 -1.134 1.00 0.00 C ATOM 1956 CD GLU A 128 -31.931 5.191 -0.265 1.00 0.00 C ATOM 1957 OE1 GLU A 128 -33.066 5.085 -0.700 1.00 0.00 O ATOM 1958 OE2 GLU A 128 -31.660 5.676 0.821 1.00 0.00 O ATOM 0 H GLU A 128 -28.737 5.818 -2.437 1.00 0.00 H new ATOM 0 HA GLU A 128 -29.954 3.323 -3.487 1.00 0.00 H new ATOM 0 HB2 GLU A 128 -31.313 5.956 -2.800 1.00 0.00 H new ATOM 0 HB3 GLU A 128 -32.031 4.359 -2.866 1.00 0.00 H new ATOM 0 HG2 GLU A 128 -30.601 3.628 -0.941 1.00 0.00 H new ATOM 0 HG3 GLU A 128 -29.860 5.215 -0.882 1.00 0.00 H new ATOM 1965 N THR A 129 -31.146 4.534 -5.588 1.00 0.00 N ATOM 1966 CA THR A 129 -31.382 5.008 -6.973 1.00 0.00 C ATOM 1967 C THR A 129 -30.975 6.476 -7.114 1.00 0.00 C ATOM 1968 O THR A 129 -29.832 6.789 -7.385 1.00 0.00 O ATOM 1969 CB THR A 129 -32.867 4.865 -7.277 1.00 0.00 C ATOM 1970 OG1 THR A 129 -33.610 4.991 -6.073 1.00 0.00 O ATOM 1971 CG2 THR A 129 -33.135 3.507 -7.910 1.00 0.00 C ATOM 0 H THR A 129 -31.841 3.874 -5.239 1.00 0.00 H new ATOM 0 HA THR A 129 -30.786 4.417 -7.668 1.00 0.00 H new ATOM 0 HB THR A 129 -33.171 5.647 -7.973 1.00 0.00 H new ATOM 0 HG1 THR A 129 -34.566 4.901 -6.268 1.00 0.00 H new ATOM 0 HG21 THR A 129 -34.199 3.410 -8.126 1.00 0.00 H new ATOM 0 HG22 THR A 129 -32.568 3.419 -8.836 1.00 0.00 H new ATOM 0 HG23 THR A 129 -32.831 2.718 -7.222 1.00 0.00 H new ATOM 1979 N GLY A 130 -31.898 7.380 -6.936 1.00 0.00 N ATOM 1980 CA GLY A 130 -31.555 8.821 -7.065 1.00 0.00 C ATOM 1981 C GLY A 130 -32.800 9.607 -7.480 1.00 0.00 C ATOM 1982 O GLY A 130 -33.143 9.676 -8.644 1.00 0.00 O ATOM 0 H GLY A 130 -32.872 7.183 -6.707 1.00 0.00 H new ATOM 0 HA2 GLY A 130 -31.171 9.201 -6.118 1.00 0.00 H new ATOM 0 HA3 GLY A 130 -30.765 8.953 -7.805 1.00 0.00 H new ATOM 1986 N GLY A 131 -33.479 10.201 -6.538 1.00 0.00 N ATOM 1987 CA GLY A 131 -34.701 10.982 -6.881 1.00 0.00 C ATOM 1988 C GLY A 131 -34.853 12.150 -5.906 1.00 0.00 C ATOM 1989 O GLY A 131 -35.233 13.240 -6.283 1.00 0.00 O ATOM 0 H GLY A 131 -33.241 10.180 -5.546 1.00 0.00 H new ATOM 0 HA2 GLY A 131 -34.632 11.355 -7.903 1.00 0.00 H new ATOM 0 HA3 GLY A 131 -35.580 10.340 -6.835 1.00 0.00 H new ATOM 1993 N ASN A 132 -34.559 11.932 -4.653 1.00 0.00 N ATOM 1994 CA ASN A 132 -34.688 13.033 -3.657 1.00 0.00 C ATOM 1995 C ASN A 132 -34.078 12.593 -2.324 1.00 0.00 C ATOM 1996 O ASN A 132 -34.737 12.583 -1.303 1.00 0.00 O ATOM 1997 CB ASN A 132 -36.167 13.369 -3.454 1.00 0.00 C ATOM 1998 CG ASN A 132 -37.008 12.101 -3.617 1.00 0.00 C ATOM 1999 OD1 ASN A 132 -37.044 11.514 -4.681 1.00 0.00 O ATOM 2000 ND2 ASN A 132 -37.691 11.649 -2.601 1.00 0.00 N ATOM 0 H ASN A 132 -34.236 11.041 -4.277 1.00 0.00 H new ATOM 0 HA ASN A 132 -34.162 13.915 -4.023 1.00 0.00 H new ATOM 0 HB2 ASN A 132 -36.321 13.795 -2.462 1.00 0.00 H new ATOM 0 HB3 ASN A 132 -36.482 14.122 -4.177 1.00 0.00 H new ATOM 0 HD21 ASN A 132 -38.254 10.804 -2.700 1.00 0.00 H new ATOM 0 HD22 ASN A 132 -37.662 12.140 -1.708 1.00 0.00 H new ATOM 2007 N SER A 133 -32.824 12.230 -2.323 1.00 0.00 N ATOM 2008 CA SER A 133 -32.177 11.793 -1.053 1.00 0.00 C ATOM 2009 C SER A 133 -30.678 11.576 -1.292 1.00 0.00 C ATOM 2010 O SER A 133 -30.282 11.103 -2.339 1.00 0.00 O ATOM 2011 CB SER A 133 -32.812 10.485 -0.582 1.00 0.00 C ATOM 2012 OG SER A 133 -33.782 10.064 -1.533 1.00 0.00 O ATOM 0 H SER A 133 -32.221 12.217 -3.145 1.00 0.00 H new ATOM 0 HA SER A 133 -32.317 12.560 -0.291 1.00 0.00 H new ATOM 0 HB2 SER A 133 -32.047 9.718 -0.462 1.00 0.00 H new ATOM 0 HB3 SER A 133 -33.279 10.624 0.393 1.00 0.00 H new ATOM 0 HG SER A 133 -34.190 9.224 -1.234 1.00 0.00 H new ATOM 2018 N PRO A 134 -29.887 11.929 -0.309 1.00 0.00 N ATOM 2019 CA PRO A 134 -28.422 11.785 -0.378 1.00 0.00 C ATOM 2020 C PRO A 134 -28.015 10.332 -0.115 1.00 0.00 C ATOM 2021 O PRO A 134 -28.818 9.425 -0.214 1.00 0.00 O ATOM 2022 CB PRO A 134 -27.919 12.701 0.741 1.00 0.00 C ATOM 2023 CG PRO A 134 -29.095 12.864 1.734 1.00 0.00 C ATOM 2024 CD PRO A 134 -30.378 12.504 0.961 1.00 0.00 C ATOM 0 HA PRO A 134 -28.011 12.045 -1.354 1.00 0.00 H new ATOM 0 HB2 PRO A 134 -27.050 12.268 1.236 1.00 0.00 H new ATOM 0 HB3 PRO A 134 -27.610 13.667 0.343 1.00 0.00 H new ATOM 0 HG2 PRO A 134 -28.967 12.211 2.597 1.00 0.00 H new ATOM 0 HG3 PRO A 134 -29.144 13.885 2.112 1.00 0.00 H new ATOM 0 HD2 PRO A 134 -30.988 11.788 1.513 1.00 0.00 H new ATOM 0 HD3 PRO A 134 -30.998 13.383 0.787 1.00 0.00 H new ATOM 2032 N VAL A 135 -26.775 10.105 0.220 1.00 0.00 N ATOM 2033 CA VAL A 135 -26.320 8.712 0.491 1.00 0.00 C ATOM 2034 C VAL A 135 -26.503 8.399 1.976 1.00 0.00 C ATOM 2035 O VAL A 135 -27.147 9.119 2.713 1.00 0.00 O ATOM 2036 CB VAL A 135 -24.829 8.568 0.101 1.00 0.00 C ATOM 2037 CG1 VAL A 135 -23.914 8.780 1.312 1.00 0.00 C ATOM 2038 CG2 VAL A 135 -24.572 7.183 -0.498 1.00 0.00 C ATOM 0 H VAL A 135 -26.057 10.823 0.318 1.00 0.00 H new ATOM 0 HA VAL A 135 -26.911 8.012 -0.100 1.00 0.00 H new ATOM 0 HB VAL A 135 -24.603 9.335 -0.640 1.00 0.00 H new ATOM 0 HG11 VAL A 135 -22.874 8.672 1.005 1.00 0.00 H new ATOM 0 HG12 VAL A 135 -24.071 9.780 1.716 1.00 0.00 H new ATOM 0 HG13 VAL A 135 -24.145 8.039 2.077 1.00 0.00 H new ATOM 0 HG21 VAL A 135 -23.520 7.093 -0.769 1.00 0.00 H new ATOM 0 HG22 VAL A 135 -24.825 6.417 0.235 1.00 0.00 H new ATOM 0 HG23 VAL A 135 -25.188 7.051 -1.388 1.00 0.00 H new ATOM 2048 N GLN A 136 -25.902 7.337 2.408 1.00 0.00 N ATOM 2049 CA GLN A 136 -25.972 6.942 3.844 1.00 0.00 C ATOM 2050 C GLN A 136 -24.566 6.536 4.278 1.00 0.00 C ATOM 2051 O GLN A 136 -23.612 6.800 3.583 1.00 0.00 O ATOM 2052 CB GLN A 136 -26.939 5.772 4.017 1.00 0.00 C ATOM 2053 CG GLN A 136 -28.084 6.193 4.937 1.00 0.00 C ATOM 2054 CD GLN A 136 -28.427 5.045 5.887 1.00 0.00 C ATOM 2055 OE1 GLN A 136 -28.394 3.892 5.503 1.00 0.00 O ATOM 2056 NE2 GLN A 136 -28.759 5.311 7.121 1.00 0.00 N ATOM 0 H GLN A 136 -25.353 6.710 1.820 1.00 0.00 H new ATOM 0 HA GLN A 136 -26.334 7.770 4.454 1.00 0.00 H new ATOM 0 HB2 GLN A 136 -27.331 5.463 3.048 1.00 0.00 H new ATOM 0 HB3 GLN A 136 -26.417 4.913 4.438 1.00 0.00 H new ATOM 0 HG2 GLN A 136 -27.800 7.077 5.507 1.00 0.00 H new ATOM 0 HG3 GLN A 136 -28.959 6.463 4.345 1.00 0.00 H new ATOM 0 HE21 GLN A 136 -28.787 6.278 7.444 1.00 0.00 H new ATOM 0 HE22 GLN A 136 -28.990 4.552 7.762 1.00 0.00 H new ATOM 2065 N GLU A 137 -24.399 5.910 5.407 1.00 0.00 N ATOM 2066 CA GLU A 137 -23.011 5.539 5.804 1.00 0.00 C ATOM 2067 C GLU A 137 -22.998 4.368 6.787 1.00 0.00 C ATOM 2068 O GLU A 137 -23.918 4.163 7.554 1.00 0.00 O ATOM 2069 CB GLU A 137 -22.335 6.748 6.452 1.00 0.00 C ATOM 2070 CG GLU A 137 -21.404 7.416 5.439 1.00 0.00 C ATOM 2071 CD GLU A 137 -21.949 8.799 5.079 1.00 0.00 C ATOM 2072 OE1 GLU A 137 -23.039 8.862 4.534 1.00 0.00 O ATOM 2073 OE2 GLU A 137 -21.268 9.773 5.355 1.00 0.00 O ATOM 0 H GLU A 137 -25.139 5.644 6.057 1.00 0.00 H new ATOM 0 HA GLU A 137 -22.472 5.232 4.907 1.00 0.00 H new ATOM 0 HB2 GLU A 137 -23.087 7.459 6.794 1.00 0.00 H new ATOM 0 HB3 GLU A 137 -21.770 6.435 7.330 1.00 0.00 H new ATOM 0 HG2 GLU A 137 -20.401 7.506 5.856 1.00 0.00 H new ATOM 0 HG3 GLU A 137 -21.323 6.801 4.543 1.00 0.00 H new ATOM 2080 N PHE A 138 -21.932 3.613 6.771 1.00 0.00 N ATOM 2081 CA PHE A 138 -21.795 2.456 7.701 1.00 0.00 C ATOM 2082 C PHE A 138 -20.325 2.012 7.707 1.00 0.00 C ATOM 2083 O PHE A 138 -19.689 1.930 6.674 1.00 0.00 O ATOM 2084 CB PHE A 138 -22.716 1.311 7.255 1.00 0.00 C ATOM 2085 CG PHE A 138 -22.102 0.536 6.112 1.00 0.00 C ATOM 2086 CD1 PHE A 138 -21.196 -0.496 6.375 1.00 0.00 C ATOM 2087 CD2 PHE A 138 -22.452 0.837 4.790 1.00 0.00 C ATOM 2088 CE1 PHE A 138 -20.639 -1.227 5.321 1.00 0.00 C ATOM 2089 CE2 PHE A 138 -21.894 0.105 3.734 1.00 0.00 C ATOM 2090 CZ PHE A 138 -20.988 -0.927 4.000 1.00 0.00 C ATOM 0 H PHE A 138 -21.140 3.752 6.144 1.00 0.00 H new ATOM 0 HA PHE A 138 -22.090 2.743 8.710 1.00 0.00 H new ATOM 0 HB2 PHE A 138 -22.902 0.641 8.095 1.00 0.00 H new ATOM 0 HB3 PHE A 138 -23.681 1.714 6.949 1.00 0.00 H new ATOM 0 HD1 PHE A 138 -20.926 -0.729 7.394 1.00 0.00 H new ATOM 0 HD2 PHE A 138 -23.152 1.633 4.585 1.00 0.00 H new ATOM 0 HE1 PHE A 138 -19.939 -2.023 5.527 1.00 0.00 H new ATOM 0 HE2 PHE A 138 -22.163 0.337 2.714 1.00 0.00 H new ATOM 0 HZ PHE A 138 -20.558 -1.492 3.186 1.00 0.00 H new ATOM 2100 N THR A 139 -19.769 1.765 8.867 1.00 0.00 N ATOM 2101 CA THR A 139 -18.328 1.371 8.940 1.00 0.00 C ATOM 2102 C THR A 139 -18.132 -0.074 8.477 1.00 0.00 C ATOM 2103 O THR A 139 -19.073 -0.801 8.244 1.00 0.00 O ATOM 2104 CB THR A 139 -17.830 1.509 10.380 1.00 0.00 C ATOM 2105 OG1 THR A 139 -18.860 1.119 11.277 1.00 0.00 O ATOM 2106 CG2 THR A 139 -17.438 2.963 10.647 1.00 0.00 C ATOM 0 H THR A 139 -20.249 1.819 9.765 1.00 0.00 H new ATOM 0 HA THR A 139 -17.760 2.029 8.283 1.00 0.00 H new ATOM 0 HB THR A 139 -16.961 0.868 10.528 1.00 0.00 H new ATOM 0 HG1 THR A 139 -18.541 1.206 12.199 1.00 0.00 H new ATOM 0 HG21 THR A 139 -17.083 3.062 11.673 1.00 0.00 H new ATOM 0 HG22 THR A 139 -16.646 3.258 9.959 1.00 0.00 H new ATOM 0 HG23 THR A 139 -18.305 3.607 10.500 1.00 0.00 H new ATOM 2114 N VAL A 140 -16.902 -0.485 8.338 1.00 0.00 N ATOM 2115 CA VAL A 140 -16.616 -1.873 7.880 1.00 0.00 C ATOM 2116 C VAL A 140 -15.569 -2.511 8.800 1.00 0.00 C ATOM 2117 O VAL A 140 -14.625 -1.860 9.197 1.00 0.00 O ATOM 2118 CB VAL A 140 -16.063 -1.808 6.455 1.00 0.00 C ATOM 2119 CG1 VAL A 140 -15.407 -3.141 6.081 1.00 0.00 C ATOM 2120 CG2 VAL A 140 -17.204 -1.518 5.482 1.00 0.00 C ATOM 0 H VAL A 140 -16.077 0.086 8.523 1.00 0.00 H new ATOM 0 HA VAL A 140 -17.528 -2.470 7.905 1.00 0.00 H new ATOM 0 HB VAL A 140 -15.317 -1.015 6.400 1.00 0.00 H new ATOM 0 HG11 VAL A 140 -15.017 -3.082 5.065 1.00 0.00 H new ATOM 0 HG12 VAL A 140 -14.590 -3.351 6.771 1.00 0.00 H new ATOM 0 HG13 VAL A 140 -16.146 -3.940 6.140 1.00 0.00 H new ATOM 0 HG21 VAL A 140 -16.813 -1.471 4.466 1.00 0.00 H new ATOM 0 HG22 VAL A 140 -17.949 -2.311 5.548 1.00 0.00 H new ATOM 0 HG23 VAL A 140 -17.666 -0.564 5.737 1.00 0.00 H new ATOM 2130 N PRO A 141 -15.756 -3.771 9.097 1.00 0.00 N ATOM 2131 CA PRO A 141 -14.828 -4.526 9.955 1.00 0.00 C ATOM 2132 C PRO A 141 -13.586 -4.927 9.154 1.00 0.00 C ATOM 2133 O PRO A 141 -13.682 -5.539 8.109 1.00 0.00 O ATOM 2134 CB PRO A 141 -15.638 -5.758 10.366 1.00 0.00 C ATOM 2135 CG PRO A 141 -16.743 -5.930 9.296 1.00 0.00 C ATOM 2136 CD PRO A 141 -16.906 -4.561 8.609 1.00 0.00 C ATOM 0 HA PRO A 141 -14.471 -3.958 10.814 1.00 0.00 H new ATOM 0 HB2 PRO A 141 -15.003 -6.642 10.414 1.00 0.00 H new ATOM 0 HB3 PRO A 141 -16.073 -5.624 11.356 1.00 0.00 H new ATOM 0 HG2 PRO A 141 -16.466 -6.696 8.572 1.00 0.00 H new ATOM 0 HG3 PRO A 141 -17.680 -6.248 9.754 1.00 0.00 H new ATOM 0 HD2 PRO A 141 -16.892 -4.656 7.523 1.00 0.00 H new ATOM 0 HD3 PRO A 141 -17.853 -4.092 8.875 1.00 0.00 H new ATOM 2144 N GLY A 142 -12.420 -4.585 9.630 1.00 0.00 N ATOM 2145 CA GLY A 142 -11.177 -4.946 8.889 1.00 0.00 C ATOM 2146 C GLY A 142 -10.851 -6.425 9.113 1.00 0.00 C ATOM 2147 O GLY A 142 -9.748 -6.777 9.480 1.00 0.00 O ATOM 0 H GLY A 142 -12.274 -4.072 10.499 1.00 0.00 H new ATOM 0 HA2 GLY A 142 -11.307 -4.750 7.825 1.00 0.00 H new ATOM 0 HA3 GLY A 142 -10.347 -4.326 9.228 1.00 0.00 H new ATOM 2151 N SER A 143 -11.799 -7.294 8.892 1.00 0.00 N ATOM 2152 CA SER A 143 -11.538 -8.748 9.088 1.00 0.00 C ATOM 2153 C SER A 143 -11.405 -9.432 7.727 1.00 0.00 C ATOM 2154 O SER A 143 -11.105 -10.606 7.638 1.00 0.00 O ATOM 2155 CB SER A 143 -12.697 -9.375 9.864 1.00 0.00 C ATOM 2156 OG SER A 143 -13.763 -9.658 8.967 1.00 0.00 O ATOM 0 H SER A 143 -12.743 -7.060 8.584 1.00 0.00 H new ATOM 0 HA SER A 143 -10.613 -8.877 9.650 1.00 0.00 H new ATOM 0 HB2 SER A 143 -12.368 -10.290 10.356 1.00 0.00 H new ATOM 0 HB3 SER A 143 -13.035 -8.696 10.647 1.00 0.00 H new ATOM 0 HG SER A 143 -14.507 -10.062 9.460 1.00 0.00 H new ATOM 2162 N LYS A 144 -11.625 -8.707 6.665 1.00 0.00 N ATOM 2163 CA LYS A 144 -11.512 -9.317 5.311 1.00 0.00 C ATOM 2164 C LYS A 144 -11.658 -8.228 4.246 1.00 0.00 C ATOM 2165 O LYS A 144 -11.867 -7.071 4.551 1.00 0.00 O ATOM 2166 CB LYS A 144 -12.616 -10.360 5.126 1.00 0.00 C ATOM 2167 CG LYS A 144 -12.055 -11.753 5.417 1.00 0.00 C ATOM 2168 CD LYS A 144 -12.074 -12.588 4.136 1.00 0.00 C ATOM 2169 CE LYS A 144 -13.499 -13.070 3.861 1.00 0.00 C ATOM 2170 NZ LYS A 144 -13.643 -13.394 2.413 1.00 0.00 N ATOM 0 H LYS A 144 -11.878 -7.719 6.677 1.00 0.00 H new ATOM 0 HA LYS A 144 -10.538 -9.796 5.210 1.00 0.00 H new ATOM 0 HB2 LYS A 144 -13.450 -10.145 5.794 1.00 0.00 H new ATOM 0 HB3 LYS A 144 -13.004 -10.318 4.108 1.00 0.00 H new ATOM 0 HG2 LYS A 144 -11.037 -11.674 5.797 1.00 0.00 H new ATOM 0 HG3 LYS A 144 -12.648 -12.241 6.191 1.00 0.00 H new ATOM 0 HD2 LYS A 144 -11.712 -11.994 3.297 1.00 0.00 H new ATOM 0 HD3 LYS A 144 -11.403 -13.441 4.236 1.00 0.00 H new ATOM 0 HE2 LYS A 144 -13.720 -13.950 4.465 1.00 0.00 H new ATOM 0 HE3 LYS A 144 -14.216 -12.300 4.145 1.00 0.00 H new ATOM 0 HZ1 LYS A 144 -14.621 -13.689 2.219 1.00 0.00 H new ATOM 0 HZ2 LYS A 144 -13.416 -12.553 1.845 1.00 0.00 H new ATOM 0 HZ3 LYS A 144 -12.992 -14.166 2.164 1.00 0.00 H new ATOM 2184 N SER A 145 -11.547 -8.591 2.998 1.00 0.00 N ATOM 2185 CA SER A 145 -11.678 -7.579 1.912 1.00 0.00 C ATOM 2186 C SER A 145 -13.118 -7.565 1.395 1.00 0.00 C ATOM 2187 O SER A 145 -13.402 -7.032 0.341 1.00 0.00 O ATOM 2188 CB SER A 145 -10.730 -7.939 0.769 1.00 0.00 C ATOM 2189 OG SER A 145 -9.750 -6.919 0.633 1.00 0.00 O ATOM 0 H SER A 145 -11.371 -9.545 2.683 1.00 0.00 H new ATOM 0 HA SER A 145 -11.424 -6.593 2.301 1.00 0.00 H new ATOM 0 HB2 SER A 145 -10.249 -8.897 0.968 1.00 0.00 H new ATOM 0 HB3 SER A 145 -11.288 -8.049 -0.161 1.00 0.00 H new ATOM 0 HG SER A 145 -9.864 -6.469 -0.230 1.00 0.00 H new ATOM 2195 N THR A 146 -14.029 -8.146 2.125 1.00 0.00 N ATOM 2196 CA THR A 146 -15.447 -8.161 1.668 1.00 0.00 C ATOM 2197 C THR A 146 -16.336 -7.535 2.744 1.00 0.00 C ATOM 2198 O THR A 146 -16.080 -7.663 3.925 1.00 0.00 O ATOM 2199 CB THR A 146 -15.888 -9.606 1.418 1.00 0.00 C ATOM 2200 OG1 THR A 146 -16.322 -10.185 2.640 1.00 0.00 O ATOM 2201 CG2 THR A 146 -14.714 -10.410 0.858 1.00 0.00 C ATOM 0 H THR A 146 -13.854 -8.610 3.016 1.00 0.00 H new ATOM 0 HA THR A 146 -15.537 -7.589 0.744 1.00 0.00 H new ATOM 0 HB THR A 146 -16.708 -9.617 0.700 1.00 0.00 H new ATOM 0 HG1 THR A 146 -16.606 -11.109 2.481 1.00 0.00 H new ATOM 0 HG21 THR A 146 -15.029 -11.438 0.680 1.00 0.00 H new ATOM 0 HG22 THR A 146 -14.383 -9.965 -0.080 1.00 0.00 H new ATOM 0 HG23 THR A 146 -13.892 -10.401 1.574 1.00 0.00 H new ATOM 2209 N ALA A 147 -17.378 -6.858 2.347 1.00 0.00 N ATOM 2210 CA ALA A 147 -18.279 -6.227 3.351 1.00 0.00 C ATOM 2211 C ALA A 147 -19.733 -6.538 2.997 1.00 0.00 C ATOM 2212 O ALA A 147 -20.034 -7.003 1.915 1.00 0.00 O ATOM 2213 CB ALA A 147 -18.065 -4.712 3.349 1.00 0.00 C ATOM 0 H ALA A 147 -17.644 -6.715 1.373 1.00 0.00 H new ATOM 0 HA ALA A 147 -18.054 -6.623 4.341 1.00 0.00 H new ATOM 0 HB1 ALA A 147 -18.725 -4.250 4.084 1.00 0.00 H new ATOM 0 HB2 ALA A 147 -17.028 -4.491 3.602 1.00 0.00 H new ATOM 0 HB3 ALA A 147 -18.290 -4.314 2.359 1.00 0.00 H new ATOM 2219 N THR A 148 -20.640 -6.285 3.900 1.00 0.00 N ATOM 2220 CA THR A 148 -22.074 -6.568 3.615 1.00 0.00 C ATOM 2221 C THR A 148 -22.827 -5.249 3.430 1.00 0.00 C ATOM 2222 O THR A 148 -22.349 -4.193 3.794 1.00 0.00 O ATOM 2223 CB THR A 148 -22.683 -7.344 4.786 1.00 0.00 C ATOM 2224 OG1 THR A 148 -22.190 -8.677 4.774 1.00 0.00 O ATOM 2225 CG2 THR A 148 -24.207 -7.361 4.656 1.00 0.00 C ATOM 0 H THR A 148 -20.450 -5.894 4.823 1.00 0.00 H new ATOM 0 HA THR A 148 -22.154 -7.162 2.705 1.00 0.00 H new ATOM 0 HB THR A 148 -22.408 -6.861 5.724 1.00 0.00 H new ATOM 0 HG1 THR A 148 -22.577 -9.176 5.524 1.00 0.00 H new ATOM 0 HG21 THR A 148 -24.637 -7.914 5.491 1.00 0.00 H new ATOM 0 HG22 THR A 148 -24.584 -6.338 4.665 1.00 0.00 H new ATOM 0 HG23 THR A 148 -24.487 -7.843 3.719 1.00 0.00 H new ATOM 2233 N ILE A 149 -24.002 -5.303 2.868 1.00 0.00 N ATOM 2234 CA ILE A 149 -24.788 -4.055 2.660 1.00 0.00 C ATOM 2235 C ILE A 149 -26.270 -4.348 2.882 1.00 0.00 C ATOM 2236 O ILE A 149 -27.065 -4.284 1.970 1.00 0.00 O ATOM 2237 CB ILE A 149 -24.579 -3.553 1.235 1.00 0.00 C ATOM 2238 CG1 ILE A 149 -23.084 -3.560 0.920 1.00 0.00 C ATOM 2239 CG2 ILE A 149 -25.127 -2.130 1.109 1.00 0.00 C ATOM 2240 CD1 ILE A 149 -22.392 -2.438 1.696 1.00 0.00 C ATOM 0 H ILE A 149 -24.453 -6.159 2.543 1.00 0.00 H new ATOM 0 HA ILE A 149 -24.456 -3.294 3.366 1.00 0.00 H new ATOM 0 HB ILE A 149 -25.104 -4.201 0.533 1.00 0.00 H new ATOM 0 HG12 ILE A 149 -22.650 -4.523 1.188 1.00 0.00 H new ATOM 0 HG13 ILE A 149 -22.927 -3.427 -0.150 1.00 0.00 H new ATOM 0 HG21 ILE A 149 -24.978 -1.771 0.091 1.00 0.00 H new ATOM 0 HG22 ILE A 149 -26.192 -2.128 1.342 1.00 0.00 H new ATOM 0 HG23 ILE A 149 -24.602 -1.475 1.805 1.00 0.00 H new ATOM 0 HD11 ILE A 149 -21.326 -2.444 1.471 1.00 0.00 H new ATOM 0 HD12 ILE A 149 -22.819 -1.478 1.406 1.00 0.00 H new ATOM 0 HD13 ILE A 149 -22.538 -2.592 2.765 1.00 0.00 H new ATOM 2252 N ASN A 150 -26.640 -4.662 4.093 1.00 0.00 N ATOM 2253 CA ASN A 150 -28.072 -4.960 4.393 1.00 0.00 C ATOM 2254 C ASN A 150 -28.863 -3.652 4.502 1.00 0.00 C ATOM 2255 O ASN A 150 -28.391 -2.598 4.130 1.00 0.00 O ATOM 2256 CB ASN A 150 -28.164 -5.725 5.716 1.00 0.00 C ATOM 2257 CG ASN A 150 -27.912 -7.213 5.464 1.00 0.00 C ATOM 2258 OD1 ASN A 150 -26.857 -7.592 4.996 1.00 0.00 O ATOM 2259 ND2 ASN A 150 -28.844 -8.078 5.756 1.00 0.00 N ATOM 0 H ASN A 150 -26.010 -4.726 4.893 1.00 0.00 H new ATOM 0 HA ASN A 150 -28.491 -5.566 3.589 1.00 0.00 H new ATOM 0 HB2 ASN A 150 -27.433 -5.336 6.425 1.00 0.00 H new ATOM 0 HB3 ASN A 150 -29.148 -5.583 6.163 1.00 0.00 H new ATOM 0 HD21 ASN A 150 -28.687 -9.072 5.591 1.00 0.00 H new ATOM 0 HD22 ASN A 150 -29.730 -7.760 6.149 1.00 0.00 H new ATOM 2266 N ASN A 151 -30.069 -3.712 5.003 1.00 0.00 N ATOM 2267 CA ASN A 151 -30.886 -2.471 5.126 1.00 0.00 C ATOM 2268 C ASN A 151 -30.895 -1.744 3.781 1.00 0.00 C ATOM 2269 O ASN A 151 -30.765 -0.538 3.713 1.00 0.00 O ATOM 2270 CB ASN A 151 -30.275 -1.561 6.195 1.00 0.00 C ATOM 2271 CG ASN A 151 -31.393 -0.892 6.996 1.00 0.00 C ATOM 2272 OD1 ASN A 151 -32.557 -1.051 6.687 1.00 0.00 O ATOM 2273 ND2 ASN A 151 -31.087 -0.143 8.020 1.00 0.00 N ATOM 0 H ASN A 151 -30.522 -4.565 5.331 1.00 0.00 H new ATOM 0 HA ASN A 151 -31.906 -2.728 5.412 1.00 0.00 H new ATOM 0 HB2 ASN A 151 -29.635 -2.142 6.859 1.00 0.00 H new ATOM 0 HB3 ASN A 151 -29.646 -0.804 5.727 1.00 0.00 H new ATOM 0 HD21 ASN A 151 -31.825 0.308 8.560 1.00 0.00 H new ATOM 0 HD22 ASN A 151 -30.110 -0.009 8.280 1.00 0.00 H new ATOM 2280 N ILE A 152 -31.034 -2.474 2.710 1.00 0.00 N ATOM 2281 CA ILE A 152 -31.037 -1.844 1.366 1.00 0.00 C ATOM 2282 C ILE A 152 -32.460 -1.831 0.799 1.00 0.00 C ATOM 2283 O ILE A 152 -33.316 -2.581 1.225 1.00 0.00 O ATOM 2284 CB ILE A 152 -30.116 -2.656 0.456 1.00 0.00 C ATOM 2285 CG1 ILE A 152 -29.727 -1.819 -0.749 1.00 0.00 C ATOM 2286 CG2 ILE A 152 -30.820 -3.927 -0.016 1.00 0.00 C ATOM 2287 CD1 ILE A 152 -28.988 -2.701 -1.752 1.00 0.00 C ATOM 0 H ILE A 152 -31.146 -3.488 2.711 1.00 0.00 H new ATOM 0 HA ILE A 152 -30.685 -0.815 1.431 1.00 0.00 H new ATOM 0 HB ILE A 152 -29.224 -2.933 1.017 1.00 0.00 H new ATOM 0 HG12 ILE A 152 -30.616 -1.388 -1.210 1.00 0.00 H new ATOM 0 HG13 ILE A 152 -29.093 -0.988 -0.441 1.00 0.00 H new ATOM 0 HG21 ILE A 152 -30.151 -4.494 -0.663 1.00 0.00 H new ATOM 0 HG22 ILE A 152 -31.092 -4.535 0.847 1.00 0.00 H new ATOM 0 HG23 ILE A 152 -31.720 -3.660 -0.569 1.00 0.00 H new ATOM 0 HD11 ILE A 152 -28.705 -2.106 -2.621 1.00 0.00 H new ATOM 0 HD12 ILE A 152 -28.092 -3.110 -1.285 1.00 0.00 H new ATOM 0 HD13 ILE A 152 -29.638 -3.517 -2.067 1.00 0.00 H new ATOM 2299 N LYS A 153 -32.719 -0.984 -0.161 1.00 0.00 N ATOM 2300 CA LYS A 153 -34.083 -0.925 -0.756 1.00 0.00 C ATOM 2301 C LYS A 153 -34.133 -1.833 -1.994 1.00 0.00 C ATOM 2302 O LYS A 153 -33.326 -1.690 -2.891 1.00 0.00 O ATOM 2303 CB LYS A 153 -34.397 0.516 -1.168 1.00 0.00 C ATOM 2304 CG LYS A 153 -35.026 1.258 0.013 1.00 0.00 C ATOM 2305 CD LYS A 153 -35.031 2.762 -0.272 1.00 0.00 C ATOM 2306 CE LYS A 153 -36.474 3.260 -0.367 1.00 0.00 C ATOM 2307 NZ LYS A 153 -36.998 3.529 1.002 1.00 0.00 N ATOM 0 H LYS A 153 -32.044 -0.331 -0.558 1.00 0.00 H new ATOM 0 HA LYS A 153 -34.818 -1.261 -0.024 1.00 0.00 H new ATOM 0 HB2 LYS A 153 -33.485 1.022 -1.485 1.00 0.00 H new ATOM 0 HB3 LYS A 153 -35.078 0.522 -2.019 1.00 0.00 H new ATOM 0 HG2 LYS A 153 -36.044 0.905 0.177 1.00 0.00 H new ATOM 0 HG3 LYS A 153 -34.466 1.052 0.925 1.00 0.00 H new ATOM 0 HD2 LYS A 153 -34.503 3.294 0.519 1.00 0.00 H new ATOM 0 HD3 LYS A 153 -34.502 2.968 -1.203 1.00 0.00 H new ATOM 0 HE2 LYS A 153 -36.518 4.167 -0.970 1.00 0.00 H new ATOM 0 HE3 LYS A 153 -37.095 2.516 -0.866 1.00 0.00 H new ATOM 0 HZ1 LYS A 153 -37.979 3.868 0.938 1.00 0.00 H new ATOM 0 HZ2 LYS A 153 -36.970 2.654 1.563 1.00 0.00 H new ATOM 0 HZ3 LYS A 153 -36.411 4.254 1.462 1.00 0.00 H new ATOM 2321 N PRO A 154 -35.074 -2.745 -2.006 1.00 0.00 N ATOM 2322 CA PRO A 154 -35.242 -3.694 -3.123 1.00 0.00 C ATOM 2323 C PRO A 154 -35.953 -3.026 -4.304 1.00 0.00 C ATOM 2324 O PRO A 154 -36.884 -2.264 -4.132 1.00 0.00 O ATOM 2325 CB PRO A 154 -36.115 -4.800 -2.525 1.00 0.00 C ATOM 2326 CG PRO A 154 -36.857 -4.170 -1.323 1.00 0.00 C ATOM 2327 CD PRO A 154 -36.055 -2.920 -0.915 1.00 0.00 C ATOM 0 HA PRO A 154 -34.292 -4.062 -3.512 1.00 0.00 H new ATOM 0 HB2 PRO A 154 -36.822 -5.178 -3.263 1.00 0.00 H new ATOM 0 HB3 PRO A 154 -35.506 -5.645 -2.205 1.00 0.00 H new ATOM 0 HG2 PRO A 154 -37.878 -3.903 -1.595 1.00 0.00 H new ATOM 0 HG3 PRO A 154 -36.922 -4.876 -0.495 1.00 0.00 H new ATOM 0 HD2 PRO A 154 -36.701 -2.047 -0.817 1.00 0.00 H new ATOM 0 HD3 PRO A 154 -35.561 -3.061 0.046 1.00 0.00 H new ATOM 2335 N GLY A 155 -35.527 -3.317 -5.503 1.00 0.00 N ATOM 2336 CA GLY A 155 -36.181 -2.711 -6.697 1.00 0.00 C ATOM 2337 C GLY A 155 -35.757 -1.249 -6.838 1.00 0.00 C ATOM 2338 O GLY A 155 -36.569 -0.349 -6.758 1.00 0.00 O ATOM 0 H GLY A 155 -34.753 -3.949 -5.707 1.00 0.00 H new ATOM 0 HA2 GLY A 155 -35.906 -3.266 -7.594 1.00 0.00 H new ATOM 0 HA3 GLY A 155 -37.265 -2.777 -6.601 1.00 0.00 H new ATOM 2342 N ALA A 156 -34.494 -1.002 -7.052 1.00 0.00 N ATOM 2343 CA ALA A 156 -34.033 0.407 -7.203 1.00 0.00 C ATOM 2344 C ALA A 156 -32.519 0.447 -7.398 1.00 0.00 C ATOM 2345 O ALA A 156 -31.766 -0.092 -6.612 1.00 0.00 O ATOM 2346 CB ALA A 156 -34.388 1.203 -5.946 1.00 0.00 C ATOM 0 H ALA A 156 -33.765 -1.711 -7.129 1.00 0.00 H new ATOM 0 HA ALA A 156 -34.525 0.843 -8.072 1.00 0.00 H new ATOM 0 HB1 ALA A 156 -34.049 2.233 -6.060 1.00 0.00 H new ATOM 0 HB2 ALA A 156 -35.468 1.190 -5.800 1.00 0.00 H new ATOM 0 HB3 ALA A 156 -33.900 0.754 -5.081 1.00 0.00 H new ATOM 2352 N ASP A 157 -32.065 1.101 -8.430 1.00 0.00 N ATOM 2353 CA ASP A 157 -30.599 1.196 -8.654 1.00 0.00 C ATOM 2354 C ASP A 157 -29.941 1.620 -7.340 1.00 0.00 C ATOM 2355 O ASP A 157 -30.610 2.019 -6.408 1.00 0.00 O ATOM 2356 CB ASP A 157 -30.311 2.243 -9.733 1.00 0.00 C ATOM 2357 CG ASP A 157 -28.892 2.048 -10.270 1.00 0.00 C ATOM 2358 OD1 ASP A 157 -27.973 2.570 -9.661 1.00 0.00 O ATOM 2359 OD2 ASP A 157 -28.748 1.379 -11.280 1.00 0.00 O ATOM 0 H ASP A 157 -32.644 1.572 -9.125 1.00 0.00 H new ATOM 0 HA ASP A 157 -30.204 0.234 -8.981 1.00 0.00 H new ATOM 0 HB2 ASP A 157 -31.033 2.152 -10.544 1.00 0.00 H new ATOM 0 HB3 ASP A 157 -30.420 3.246 -9.320 1.00 0.00 H new ATOM 2364 N TYR A 158 -28.646 1.533 -7.246 1.00 0.00 N ATOM 2365 CA TYR A 158 -27.977 1.929 -5.975 1.00 0.00 C ATOM 2366 C TYR A 158 -26.603 2.539 -6.274 1.00 0.00 C ATOM 2367 O TYR A 158 -26.273 2.842 -7.403 1.00 0.00 O ATOM 2368 CB TYR A 158 -27.785 0.688 -5.099 1.00 0.00 C ATOM 2369 CG TYR A 158 -28.685 0.761 -3.889 1.00 0.00 C ATOM 2370 CD1 TYR A 158 -30.069 0.613 -4.035 1.00 0.00 C ATOM 2371 CD2 TYR A 158 -28.132 0.963 -2.618 1.00 0.00 C ATOM 2372 CE1 TYR A 158 -30.901 0.667 -2.911 1.00 0.00 C ATOM 2373 CE2 TYR A 158 -28.964 1.018 -1.495 1.00 0.00 C ATOM 2374 CZ TYR A 158 -30.348 0.867 -1.640 1.00 0.00 C ATOM 2375 OH TYR A 158 -31.167 0.920 -0.532 1.00 0.00 O ATOM 0 H TYR A 158 -28.024 1.208 -7.986 1.00 0.00 H new ATOM 0 HA TYR A 158 -28.597 2.663 -5.460 1.00 0.00 H new ATOM 0 HB2 TYR A 158 -28.009 -0.210 -5.674 1.00 0.00 H new ATOM 0 HB3 TYR A 158 -26.744 0.614 -4.784 1.00 0.00 H new ATOM 0 HD1 TYR A 158 -30.495 0.457 -5.015 1.00 0.00 H new ATOM 0 HD2 TYR A 158 -27.064 1.076 -2.505 1.00 0.00 H new ATOM 0 HE1 TYR A 158 -31.969 0.554 -3.024 1.00 0.00 H new ATOM 0 HE2 TYR A 158 -28.538 1.177 -0.515 1.00 0.00 H new ATOM 0 HH TYR A 158 -30.623 1.063 0.270 1.00 0.00 H new ATOM 2385 N THR A 159 -25.802 2.708 -5.258 1.00 0.00 N ATOM 2386 CA THR A 159 -24.444 3.288 -5.441 1.00 0.00 C ATOM 2387 C THR A 159 -23.656 3.090 -4.143 1.00 0.00 C ATOM 2388 O THR A 159 -23.776 3.852 -3.205 1.00 0.00 O ATOM 2389 CB THR A 159 -24.560 4.782 -5.761 1.00 0.00 C ATOM 2390 OG1 THR A 159 -24.979 4.942 -7.109 1.00 0.00 O ATOM 2391 CG2 THR A 159 -23.202 5.460 -5.565 1.00 0.00 C ATOM 0 H THR A 159 -26.036 2.465 -4.295 1.00 0.00 H new ATOM 0 HA THR A 159 -23.931 2.794 -6.266 1.00 0.00 H new ATOM 0 HB THR A 159 -25.289 5.240 -5.093 1.00 0.00 H new ATOM 0 HG1 THR A 159 -25.831 4.478 -7.244 1.00 0.00 H new ATOM 0 HG21 THR A 159 -23.289 6.522 -5.794 1.00 0.00 H new ATOM 0 HG22 THR A 159 -22.880 5.337 -4.531 1.00 0.00 H new ATOM 0 HG23 THR A 159 -22.469 5.005 -6.230 1.00 0.00 H new ATOM 2399 N ILE A 160 -22.865 2.058 -4.073 1.00 0.00 N ATOM 2400 CA ILE A 160 -22.087 1.800 -2.826 1.00 0.00 C ATOM 2401 C ILE A 160 -20.711 2.467 -2.918 1.00 0.00 C ATOM 2402 O ILE A 160 -20.014 2.342 -3.905 1.00 0.00 O ATOM 2403 CB ILE A 160 -21.903 0.292 -2.651 1.00 0.00 C ATOM 2404 CG1 ILE A 160 -23.216 -0.423 -2.983 1.00 0.00 C ATOM 2405 CG2 ILE A 160 -21.511 -0.010 -1.203 1.00 0.00 C ATOM 2406 CD1 ILE A 160 -23.064 -1.921 -2.717 1.00 0.00 C ATOM 0 H ILE A 160 -22.722 1.381 -4.823 1.00 0.00 H new ATOM 0 HA ILE A 160 -22.629 2.212 -1.975 1.00 0.00 H new ATOM 0 HB ILE A 160 -21.118 -0.058 -3.321 1.00 0.00 H new ATOM 0 HG12 ILE A 160 -24.027 -0.016 -2.378 1.00 0.00 H new ATOM 0 HG13 ILE A 160 -23.481 -0.253 -4.027 1.00 0.00 H new ATOM 0 HG21 ILE A 160 -21.380 -1.085 -1.078 1.00 0.00 H new ATOM 0 HG22 ILE A 160 -20.577 0.500 -0.965 1.00 0.00 H new ATOM 0 HG23 ILE A 160 -22.296 0.340 -0.533 1.00 0.00 H new ATOM 0 HD11 ILE A 160 -23.999 -2.429 -2.953 1.00 0.00 H new ATOM 0 HD12 ILE A 160 -22.265 -2.322 -3.341 1.00 0.00 H new ATOM 0 HD13 ILE A 160 -22.820 -2.081 -1.667 1.00 0.00 H new ATOM 2418 N THR A 161 -20.311 3.163 -1.888 1.00 0.00 N ATOM 2419 CA THR A 161 -18.973 3.828 -1.903 1.00 0.00 C ATOM 2420 C THR A 161 -18.244 3.495 -0.602 1.00 0.00 C ATOM 2421 O THR A 161 -18.859 3.108 0.371 1.00 0.00 O ATOM 2422 CB THR A 161 -19.151 5.343 -2.022 1.00 0.00 C ATOM 2423 OG1 THR A 161 -20.354 5.623 -2.723 1.00 0.00 O ATOM 2424 CG2 THR A 161 -17.965 5.942 -2.779 1.00 0.00 C ATOM 0 H THR A 161 -20.853 3.301 -1.035 1.00 0.00 H new ATOM 0 HA THR A 161 -18.392 3.473 -2.754 1.00 0.00 H new ATOM 0 HB THR A 161 -19.200 5.782 -1.026 1.00 0.00 H new ATOM 0 HG1 THR A 161 -21.031 5.949 -2.094 1.00 0.00 H new ATOM 0 HG21 THR A 161 -18.094 7.021 -2.862 1.00 0.00 H new ATOM 0 HG22 THR A 161 -17.043 5.728 -2.239 1.00 0.00 H new ATOM 0 HG23 THR A 161 -17.911 5.505 -3.776 1.00 0.00 H new ATOM 2432 N LEU A 162 -16.941 3.626 -0.562 1.00 0.00 N ATOM 2433 CA LEU A 162 -16.226 3.290 0.702 1.00 0.00 C ATOM 2434 C LEU A 162 -14.944 4.113 0.864 1.00 0.00 C ATOM 2435 O LEU A 162 -14.296 4.490 -0.097 1.00 0.00 O ATOM 2436 CB LEU A 162 -15.880 1.799 0.715 1.00 0.00 C ATOM 2437 CG LEU A 162 -15.042 1.449 -0.515 1.00 0.00 C ATOM 2438 CD1 LEU A 162 -13.582 1.259 -0.099 1.00 0.00 C ATOM 2439 CD2 LEU A 162 -15.567 0.151 -1.130 1.00 0.00 C ATOM 0 H LEU A 162 -16.354 3.944 -1.333 1.00 0.00 H new ATOM 0 HA LEU A 162 -16.888 3.530 1.534 1.00 0.00 H new ATOM 0 HB2 LEU A 162 -15.330 1.552 1.623 1.00 0.00 H new ATOM 0 HB3 LEU A 162 -16.794 1.205 0.725 1.00 0.00 H new ATOM 0 HG LEU A 162 -15.110 2.255 -1.245 1.00 0.00 H new ATOM 0 HD11 LEU A 162 -12.984 1.009 -0.975 1.00 0.00 H new ATOM 0 HD12 LEU A 162 -13.207 2.181 0.346 1.00 0.00 H new ATOM 0 HD13 LEU A 162 -13.513 0.451 0.629 1.00 0.00 H new ATOM 0 HD21 LEU A 162 -14.972 -0.102 -2.008 1.00 0.00 H new ATOM 0 HD22 LEU A 162 -15.495 -0.654 -0.398 1.00 0.00 H new ATOM 0 HD23 LEU A 162 -16.609 0.283 -1.423 1.00 0.00 H new ATOM 2451 N TYR A 163 -14.580 4.372 2.097 1.00 0.00 N ATOM 2452 CA TYR A 163 -13.342 5.150 2.393 1.00 0.00 C ATOM 2453 C TYR A 163 -12.470 4.336 3.351 1.00 0.00 C ATOM 2454 O TYR A 163 -12.459 4.578 4.542 1.00 0.00 O ATOM 2455 CB TYR A 163 -13.705 6.471 3.082 1.00 0.00 C ATOM 2456 CG TYR A 163 -14.712 7.231 2.258 1.00 0.00 C ATOM 2457 CD1 TYR A 163 -15.986 6.697 2.041 1.00 0.00 C ATOM 2458 CD2 TYR A 163 -14.369 8.474 1.715 1.00 0.00 C ATOM 2459 CE1 TYR A 163 -16.920 7.406 1.276 1.00 0.00 C ATOM 2460 CE2 TYR A 163 -15.301 9.184 0.949 1.00 0.00 C ATOM 2461 CZ TYR A 163 -16.577 8.650 0.729 1.00 0.00 C ATOM 2462 OH TYR A 163 -17.497 9.350 -0.024 1.00 0.00 O ATOM 0 H TYR A 163 -15.099 4.071 2.922 1.00 0.00 H new ATOM 0 HA TYR A 163 -12.814 5.354 1.461 1.00 0.00 H new ATOM 0 HB2 TYR A 163 -14.112 6.272 4.073 1.00 0.00 H new ATOM 0 HB3 TYR A 163 -12.808 7.075 3.221 1.00 0.00 H new ATOM 0 HD1 TYR A 163 -16.249 5.738 2.463 1.00 0.00 H new ATOM 0 HD2 TYR A 163 -13.385 8.886 1.887 1.00 0.00 H new ATOM 0 HE1 TYR A 163 -17.904 6.995 1.107 1.00 0.00 H new ATOM 0 HE2 TYR A 163 -15.036 10.143 0.528 1.00 0.00 H new ATOM 0 HH TYR A 163 -17.099 10.193 -0.327 1.00 0.00 H new ATOM 2472 N ALA A 164 -11.745 3.371 2.855 1.00 0.00 N ATOM 2473 CA ALA A 164 -10.887 2.552 3.761 1.00 0.00 C ATOM 2474 C ALA A 164 -10.163 3.475 4.744 1.00 0.00 C ATOM 2475 O ALA A 164 -9.501 4.415 4.352 1.00 0.00 O ATOM 2476 CB ALA A 164 -9.862 1.775 2.937 1.00 0.00 C ATOM 0 H ALA A 164 -11.709 3.114 1.868 1.00 0.00 H new ATOM 0 HA ALA A 164 -11.510 1.848 4.313 1.00 0.00 H new ATOM 0 HB1 ALA A 164 -9.238 1.178 3.602 1.00 0.00 H new ATOM 0 HB2 ALA A 164 -10.380 1.118 2.238 1.00 0.00 H new ATOM 0 HB3 ALA A 164 -9.236 2.474 2.382 1.00 0.00 H new ATOM 2482 N VAL A 165 -10.293 3.223 6.018 1.00 0.00 N ATOM 2483 CA VAL A 165 -9.621 4.098 7.020 1.00 0.00 C ATOM 2484 C VAL A 165 -8.524 3.317 7.748 1.00 0.00 C ATOM 2485 O VAL A 165 -8.715 2.186 8.158 1.00 0.00 O ATOM 2486 CB VAL A 165 -10.653 4.588 8.037 1.00 0.00 C ATOM 2487 CG1 VAL A 165 -9.938 5.262 9.209 1.00 0.00 C ATOM 2488 CG2 VAL A 165 -11.590 5.595 7.366 1.00 0.00 C ATOM 0 H VAL A 165 -10.834 2.451 6.408 1.00 0.00 H new ATOM 0 HA VAL A 165 -9.173 4.949 6.507 1.00 0.00 H new ATOM 0 HB VAL A 165 -11.231 3.740 8.404 1.00 0.00 H new ATOM 0 HG11 VAL A 165 -10.675 5.611 9.933 1.00 0.00 H new ATOM 0 HG12 VAL A 165 -9.270 4.546 9.688 1.00 0.00 H new ATOM 0 HG13 VAL A 165 -9.359 6.110 8.843 1.00 0.00 H new ATOM 0 HG21 VAL A 165 -12.326 5.945 8.090 1.00 0.00 H new ATOM 0 HG22 VAL A 165 -11.011 6.442 6.999 1.00 0.00 H new ATOM 0 HG23 VAL A 165 -12.101 5.116 6.531 1.00 0.00 H new ATOM 2498 N THR A 166 -7.378 3.921 7.918 1.00 0.00 N ATOM 2499 CA THR A 166 -6.260 3.234 8.623 1.00 0.00 C ATOM 2500 C THR A 166 -6.099 3.831 10.022 1.00 0.00 C ATOM 2501 O THR A 166 -5.833 3.135 10.980 1.00 0.00 O ATOM 2502 CB THR A 166 -4.965 3.434 7.835 1.00 0.00 C ATOM 2503 OG1 THR A 166 -5.021 4.673 7.142 1.00 0.00 O ATOM 2504 CG2 THR A 166 -4.790 2.292 6.833 1.00 0.00 C ATOM 0 H THR A 166 -7.169 4.866 7.596 1.00 0.00 H new ATOM 0 HA THR A 166 -6.479 2.169 8.703 1.00 0.00 H new ATOM 0 HB THR A 166 -4.119 3.440 8.523 1.00 0.00 H new ATOM 0 HG1 THR A 166 -4.191 4.804 6.638 1.00 0.00 H new ATOM 0 HG21 THR A 166 -3.866 2.438 6.273 1.00 0.00 H new ATOM 0 HG22 THR A 166 -4.745 1.343 7.367 1.00 0.00 H new ATOM 0 HG23 THR A 166 -5.634 2.280 6.144 1.00 0.00 H new ATOM 2512 N GLY A 167 -6.257 5.119 10.145 1.00 0.00 N ATOM 2513 CA GLY A 167 -6.116 5.763 11.482 1.00 0.00 C ATOM 2514 C GLY A 167 -7.426 5.616 12.258 1.00 0.00 C ATOM 2515 O GLY A 167 -8.494 5.554 11.682 1.00 0.00 O ATOM 0 H GLY A 167 -6.478 5.754 9.378 1.00 0.00 H new ATOM 0 HA2 GLY A 167 -5.299 5.301 12.036 1.00 0.00 H new ATOM 0 HA3 GLY A 167 -5.866 6.818 11.365 1.00 0.00 H new ATOM 2519 N ARG A 168 -7.356 5.560 13.560 1.00 0.00 N ATOM 2520 CA ARG A 168 -8.600 5.416 14.366 1.00 0.00 C ATOM 2521 C ARG A 168 -8.402 6.073 15.734 1.00 0.00 C ATOM 2522 O ARG A 168 -7.349 5.978 16.332 1.00 0.00 O ATOM 2523 CB ARG A 168 -8.918 3.931 14.555 1.00 0.00 C ATOM 2524 CG ARG A 168 -10.069 3.533 13.629 1.00 0.00 C ATOM 2525 CD ARG A 168 -10.626 2.175 14.061 1.00 0.00 C ATOM 2526 NE ARG A 168 -9.508 1.300 14.513 1.00 0.00 N ATOM 2527 CZ ARG A 168 -9.672 0.509 15.538 1.00 0.00 C ATOM 2528 NH1 ARG A 168 -10.372 -0.586 15.412 1.00 0.00 N ATOM 2529 NH2 ARG A 168 -9.137 0.812 16.688 1.00 0.00 N ATOM 0 H ARG A 168 -6.492 5.608 14.099 1.00 0.00 H new ATOM 0 HA ARG A 168 -9.426 5.901 13.846 1.00 0.00 H new ATOM 0 HB2 ARG A 168 -8.036 3.329 14.336 1.00 0.00 H new ATOM 0 HB3 ARG A 168 -9.188 3.735 15.593 1.00 0.00 H new ATOM 0 HG2 ARG A 168 -10.855 4.288 13.663 1.00 0.00 H new ATOM 0 HG3 ARG A 168 -9.719 3.483 12.598 1.00 0.00 H new ATOM 0 HD2 ARG A 168 -11.348 2.306 14.867 1.00 0.00 H new ATOM 0 HD3 ARG A 168 -11.156 1.707 13.231 1.00 0.00 H new ATOM 0 HE ARG A 168 -8.615 1.319 14.021 1.00 0.00 H new ATOM 0 HH11 ARG A 168 -10.791 -0.823 14.513 1.00 0.00 H new ATOM 0 HH12 ARG A 168 -10.500 -1.204 16.213 1.00 0.00 H new ATOM 0 HH21 ARG A 168 -8.590 1.667 16.787 1.00 0.00 H new ATOM 0 HH22 ARG A 168 -9.265 0.194 17.489 1.00 0.00 H new ATOM 2543 N GLY A 169 -9.407 6.738 16.233 1.00 0.00 N ATOM 2544 CA GLY A 169 -9.278 7.401 17.562 1.00 0.00 C ATOM 2545 C GLY A 169 -9.850 8.818 17.484 1.00 0.00 C ATOM 2546 O GLY A 169 -10.911 9.098 18.005 1.00 0.00 O ATOM 0 H GLY A 169 -10.313 6.851 15.778 1.00 0.00 H new ATOM 0 HA2 GLY A 169 -9.808 6.825 18.320 1.00 0.00 H new ATOM 0 HA3 GLY A 169 -8.231 7.436 17.862 1.00 0.00 H new ATOM 2550 N ASP A 170 -9.157 9.713 16.836 1.00 0.00 N ATOM 2551 CA ASP A 170 -9.661 11.111 16.724 1.00 0.00 C ATOM 2552 C ASP A 170 -9.230 11.700 15.379 1.00 0.00 C ATOM 2553 O ASP A 170 -8.815 12.839 15.293 1.00 0.00 O ATOM 2554 CB ASP A 170 -9.083 11.955 17.861 1.00 0.00 C ATOM 2555 CG ASP A 170 -10.217 12.688 18.580 1.00 0.00 C ATOM 2556 OD1 ASP A 170 -10.869 12.067 19.404 1.00 0.00 O ATOM 2557 OD2 ASP A 170 -10.414 13.858 18.296 1.00 0.00 O ATOM 0 H ASP A 170 -8.262 9.537 16.379 1.00 0.00 H new ATOM 0 HA ASP A 170 -10.749 11.112 16.790 1.00 0.00 H new ATOM 0 HB2 ASP A 170 -8.544 11.318 18.563 1.00 0.00 H new ATOM 0 HB3 ASP A 170 -8.364 12.673 17.466 1.00 0.00 H new ATOM 2562 N SER A 171 -9.323 10.931 14.329 1.00 0.00 N ATOM 2563 CA SER A 171 -8.918 11.443 12.990 1.00 0.00 C ATOM 2564 C SER A 171 -8.736 10.263 12.031 1.00 0.00 C ATOM 2565 O SER A 171 -7.629 9.947 11.643 1.00 0.00 O ATOM 2566 CB SER A 171 -7.600 12.208 13.113 1.00 0.00 C ATOM 2567 OG SER A 171 -7.874 13.594 13.272 1.00 0.00 O ATOM 0 H SER A 171 -9.662 9.969 14.341 1.00 0.00 H new ATOM 0 HA SER A 171 -9.689 12.111 12.606 1.00 0.00 H new ATOM 0 HB2 SER A 171 -7.030 11.838 13.965 1.00 0.00 H new ATOM 0 HB3 SER A 171 -6.988 12.046 12.226 1.00 0.00 H new ATOM 0 HG SER A 171 -8.497 13.721 14.018 1.00 0.00 H new ATOM 2573 N PRO A 172 -9.835 9.645 11.681 1.00 0.00 N ATOM 2574 CA PRO A 172 -9.840 8.488 10.769 1.00 0.00 C ATOM 2575 C PRO A 172 -9.679 8.948 9.318 1.00 0.00 C ATOM 2576 O PRO A 172 -10.611 9.422 8.699 1.00 0.00 O ATOM 2577 CB PRO A 172 -11.218 7.861 10.994 1.00 0.00 C ATOM 2578 CG PRO A 172 -12.119 8.980 11.569 1.00 0.00 C ATOM 2579 CD PRO A 172 -11.175 10.043 12.162 1.00 0.00 C ATOM 0 HA PRO A 172 -9.024 7.791 10.957 1.00 0.00 H new ATOM 0 HB2 PRO A 172 -11.626 7.475 10.060 1.00 0.00 H new ATOM 0 HB3 PRO A 172 -11.154 7.020 11.685 1.00 0.00 H new ATOM 0 HG2 PRO A 172 -12.747 9.411 10.789 1.00 0.00 H new ATOM 0 HG3 PRO A 172 -12.787 8.585 12.334 1.00 0.00 H new ATOM 0 HD2 PRO A 172 -11.439 11.044 11.822 1.00 0.00 H new ATOM 0 HD3 PRO A 172 -11.221 10.053 13.251 1.00 0.00 H new ATOM 2587 N ALA A 173 -8.503 8.808 8.769 1.00 0.00 N ATOM 2588 CA ALA A 173 -8.285 9.233 7.358 1.00 0.00 C ATOM 2589 C ALA A 173 -8.704 8.099 6.421 1.00 0.00 C ATOM 2590 O ALA A 173 -9.065 7.024 6.858 1.00 0.00 O ATOM 2591 CB ALA A 173 -6.804 9.553 7.143 1.00 0.00 C ATOM 0 H ALA A 173 -7.685 8.418 9.237 1.00 0.00 H new ATOM 0 HA ALA A 173 -8.880 10.122 7.147 1.00 0.00 H new ATOM 0 HB1 ALA A 173 -6.645 9.864 6.110 1.00 0.00 H new ATOM 0 HB2 ALA A 173 -6.504 10.358 7.814 1.00 0.00 H new ATOM 0 HB3 ALA A 173 -6.206 8.666 7.351 1.00 0.00 H new ATOM 2597 N SER A 174 -8.660 8.325 5.137 1.00 0.00 N ATOM 2598 CA SER A 174 -9.059 7.252 4.184 1.00 0.00 C ATOM 2599 C SER A 174 -8.570 7.603 2.778 1.00 0.00 C ATOM 2600 O SER A 174 -8.823 8.679 2.272 1.00 0.00 O ATOM 2601 CB SER A 174 -10.583 7.122 4.174 1.00 0.00 C ATOM 2602 OG SER A 174 -11.149 8.285 3.585 1.00 0.00 O ATOM 0 H SER A 174 -8.366 9.203 4.708 1.00 0.00 H new ATOM 0 HA SER A 174 -8.613 6.308 4.496 1.00 0.00 H new ATOM 0 HB2 SER A 174 -10.880 6.235 3.614 1.00 0.00 H new ATOM 0 HB3 SER A 174 -10.956 6.997 5.191 1.00 0.00 H new ATOM 0 HG SER A 174 -10.528 8.651 2.922 1.00 0.00 H new ATOM 2608 N SER A 175 -7.875 6.701 2.141 1.00 0.00 N ATOM 2609 CA SER A 175 -7.373 6.980 0.766 1.00 0.00 C ATOM 2610 C SER A 175 -8.546 7.400 -0.123 1.00 0.00 C ATOM 2611 O SER A 175 -9.688 7.376 0.292 1.00 0.00 O ATOM 2612 CB SER A 175 -6.726 5.719 0.194 1.00 0.00 C ATOM 2613 OG SER A 175 -7.493 4.583 0.572 1.00 0.00 O ATOM 0 H SER A 175 -7.633 5.783 2.513 1.00 0.00 H new ATOM 0 HA SER A 175 -6.635 7.781 0.801 1.00 0.00 H new ATOM 0 HB2 SER A 175 -6.668 5.787 -0.892 1.00 0.00 H new ATOM 0 HB3 SER A 175 -5.705 5.621 0.563 1.00 0.00 H new ATOM 0 HG SER A 175 -6.942 3.776 0.494 1.00 0.00 H new ATOM 2619 N LYS A 176 -8.278 7.784 -1.342 1.00 0.00 N ATOM 2620 CA LYS A 176 -9.393 8.202 -2.244 1.00 0.00 C ATOM 2621 C LYS A 176 -10.524 7.176 -2.131 1.00 0.00 C ATOM 2622 O LYS A 176 -10.274 5.987 -2.114 1.00 0.00 O ATOM 2623 CB LYS A 176 -8.921 8.263 -3.706 1.00 0.00 C ATOM 2624 CG LYS A 176 -7.447 8.672 -3.786 1.00 0.00 C ATOM 2625 CD LYS A 176 -7.220 9.955 -2.980 1.00 0.00 C ATOM 2626 CE LYS A 176 -5.897 9.854 -2.218 1.00 0.00 C ATOM 2627 NZ LYS A 176 -4.762 9.889 -3.183 1.00 0.00 N ATOM 0 H LYS A 176 -7.344 7.827 -1.751 1.00 0.00 H new ATOM 0 HA LYS A 176 -9.736 9.193 -1.946 1.00 0.00 H new ATOM 0 HB2 LYS A 176 -9.059 7.290 -4.178 1.00 0.00 H new ATOM 0 HB3 LYS A 176 -9.531 8.976 -4.260 1.00 0.00 H new ATOM 0 HG2 LYS A 176 -6.817 7.872 -3.398 1.00 0.00 H new ATOM 0 HG3 LYS A 176 -7.160 8.829 -4.826 1.00 0.00 H new ATOM 0 HD2 LYS A 176 -7.203 10.817 -3.647 1.00 0.00 H new ATOM 0 HD3 LYS A 176 -8.043 10.108 -2.282 1.00 0.00 H new ATOM 0 HE2 LYS A 176 -5.810 10.677 -1.509 1.00 0.00 H new ATOM 0 HE3 LYS A 176 -5.868 8.930 -1.640 1.00 0.00 H new ATOM 0 HZ1 LYS A 176 -3.862 9.889 -2.661 1.00 0.00 H new ATOM 0 HZ2 LYS A 176 -4.805 9.053 -3.800 1.00 0.00 H new ATOM 0 HZ3 LYS A 176 -4.826 10.750 -3.763 1.00 0.00 H new ATOM 2641 N PRO A 177 -11.737 7.659 -2.057 1.00 0.00 N ATOM 2642 CA PRO A 177 -12.921 6.794 -1.945 1.00 0.00 C ATOM 2643 C PRO A 177 -13.277 6.181 -3.297 1.00 0.00 C ATOM 2644 O PRO A 177 -13.137 6.801 -4.332 1.00 0.00 O ATOM 2645 CB PRO A 177 -14.024 7.746 -1.483 1.00 0.00 C ATOM 2646 CG PRO A 177 -13.572 9.168 -1.890 1.00 0.00 C ATOM 2647 CD PRO A 177 -12.045 9.105 -2.077 1.00 0.00 C ATOM 0 HA PRO A 177 -12.766 5.958 -1.263 1.00 0.00 H new ATOM 0 HB2 PRO A 177 -14.976 7.493 -1.949 1.00 0.00 H new ATOM 0 HB3 PRO A 177 -14.169 7.678 -0.405 1.00 0.00 H new ATOM 0 HG2 PRO A 177 -14.063 9.482 -2.811 1.00 0.00 H new ATOM 0 HG3 PRO A 177 -13.839 9.894 -1.123 1.00 0.00 H new ATOM 0 HD2 PRO A 177 -11.740 9.564 -3.017 1.00 0.00 H new ATOM 0 HD3 PRO A 177 -11.524 9.634 -1.279 1.00 0.00 H new ATOM 2655 N VAL A 178 -13.755 4.971 -3.290 1.00 0.00 N ATOM 2656 CA VAL A 178 -14.144 4.315 -4.567 1.00 0.00 C ATOM 2657 C VAL A 178 -15.630 3.957 -4.483 1.00 0.00 C ATOM 2658 O VAL A 178 -16.087 3.394 -3.508 1.00 0.00 O ATOM 2659 CB VAL A 178 -13.289 3.058 -4.777 1.00 0.00 C ATOM 2660 CG1 VAL A 178 -14.014 2.065 -5.692 1.00 0.00 C ATOM 2661 CG2 VAL A 178 -11.959 3.455 -5.422 1.00 0.00 C ATOM 0 H VAL A 178 -13.894 4.406 -2.452 1.00 0.00 H new ATOM 0 HA VAL A 178 -13.978 4.982 -5.413 1.00 0.00 H new ATOM 0 HB VAL A 178 -13.112 2.586 -3.811 1.00 0.00 H new ATOM 0 HG11 VAL A 178 -13.394 1.179 -5.831 1.00 0.00 H new ATOM 0 HG12 VAL A 178 -14.962 1.777 -5.238 1.00 0.00 H new ATOM 0 HG13 VAL A 178 -14.202 2.532 -6.659 1.00 0.00 H new ATOM 0 HG21 VAL A 178 -11.348 2.565 -5.573 1.00 0.00 H new ATOM 0 HG22 VAL A 178 -12.149 3.932 -6.383 1.00 0.00 H new ATOM 0 HG23 VAL A 178 -11.431 4.151 -4.769 1.00 0.00 H new ATOM 2671 N SER A 179 -16.391 4.303 -5.482 1.00 0.00 N ATOM 2672 CA SER A 179 -17.851 4.005 -5.435 1.00 0.00 C ATOM 2673 C SER A 179 -18.269 3.158 -6.638 1.00 0.00 C ATOM 2674 O SER A 179 -17.613 3.135 -7.661 1.00 0.00 O ATOM 2675 CB SER A 179 -18.633 5.320 -5.444 1.00 0.00 C ATOM 2676 OG SER A 179 -19.120 5.570 -6.756 1.00 0.00 O ATOM 0 H SER A 179 -16.069 4.777 -6.326 1.00 0.00 H new ATOM 0 HA SER A 179 -18.066 3.446 -4.524 1.00 0.00 H new ATOM 0 HB2 SER A 179 -19.463 5.267 -4.740 1.00 0.00 H new ATOM 0 HB3 SER A 179 -17.992 6.140 -5.120 1.00 0.00 H new ATOM 0 HG SER A 179 -19.623 6.411 -6.764 1.00 0.00 H new ATOM 2682 N ILE A 180 -19.371 2.470 -6.516 1.00 0.00 N ATOM 2683 CA ILE A 180 -19.866 1.626 -7.637 1.00 0.00 C ATOM 2684 C ILE A 180 -21.394 1.629 -7.616 1.00 0.00 C ATOM 2685 O ILE A 180 -22.008 1.812 -6.583 1.00 0.00 O ATOM 2686 CB ILE A 180 -19.358 0.192 -7.469 1.00 0.00 C ATOM 2687 CG1 ILE A 180 -20.040 -0.454 -6.259 1.00 0.00 C ATOM 2688 CG2 ILE A 180 -17.846 0.209 -7.250 1.00 0.00 C ATOM 2689 CD1 ILE A 180 -19.756 -1.957 -6.255 1.00 0.00 C ATOM 0 H ILE A 180 -19.954 2.457 -5.679 1.00 0.00 H new ATOM 0 HA ILE A 180 -19.503 2.024 -8.585 1.00 0.00 H new ATOM 0 HB ILE A 180 -19.590 -0.382 -8.366 1.00 0.00 H new ATOM 0 HG12 ILE A 180 -19.674 -0.002 -5.337 1.00 0.00 H new ATOM 0 HG13 ILE A 180 -21.115 -0.276 -6.296 1.00 0.00 H new ATOM 0 HG21 ILE A 180 -17.484 -0.812 -7.130 1.00 0.00 H new ATOM 0 HG22 ILE A 180 -17.359 0.668 -8.110 1.00 0.00 H new ATOM 0 HG23 ILE A 180 -17.615 0.783 -6.353 1.00 0.00 H new ATOM 0 HD11 ILE A 180 -20.241 -2.417 -5.394 1.00 0.00 H new ATOM 0 HD12 ILE A 180 -20.144 -2.403 -7.171 1.00 0.00 H new ATOM 0 HD13 ILE A 180 -18.680 -2.124 -6.197 1.00 0.00 H new ATOM 2701 N ASN A 181 -22.018 1.431 -8.742 1.00 0.00 N ATOM 2702 CA ASN A 181 -23.506 1.428 -8.769 1.00 0.00 C ATOM 2703 C ASN A 181 -24.014 -0.004 -8.606 1.00 0.00 C ATOM 2704 O ASN A 181 -23.334 -0.955 -8.935 1.00 0.00 O ATOM 2705 CB ASN A 181 -23.997 1.998 -10.101 1.00 0.00 C ATOM 2706 CG ASN A 181 -23.472 3.425 -10.272 1.00 0.00 C ATOM 2707 OD1 ASN A 181 -22.707 3.708 -11.290 1.00 0.00 O flip ATOM 2708 ND2 ASN A 181 -23.762 4.291 -9.470 1.00 0.00 N flip ATOM 0 H ASN A 181 -21.564 1.272 -9.642 1.00 0.00 H new ATOM 0 HA ASN A 181 -23.885 2.043 -7.953 1.00 0.00 H new ATOM 0 HB2 ASN A 181 -23.654 1.372 -10.925 1.00 0.00 H new ATOM 0 HB3 ASN A 181 -25.087 1.994 -10.130 1.00 0.00 H new ATOM 0 HD21 ASN A 181 -24.360 4.069 -8.674 1.00 0.00 H new ATOM 0 HD22 ASN A 181 -23.407 5.239 -9.593 1.00 0.00 H new ATOM 2715 N TYR A 182 -25.204 -0.166 -8.097 1.00 0.00 N ATOM 2716 CA TYR A 182 -25.750 -1.539 -7.912 1.00 0.00 C ATOM 2717 C TYR A 182 -27.245 -1.548 -8.236 1.00 0.00 C ATOM 2718 O TYR A 182 -28.016 -0.806 -7.667 1.00 0.00 O ATOM 2719 CB TYR A 182 -25.541 -1.976 -6.461 1.00 0.00 C ATOM 2720 CG TYR A 182 -26.146 -3.342 -6.262 1.00 0.00 C ATOM 2721 CD1 TYR A 182 -25.444 -4.482 -6.670 1.00 0.00 C ATOM 2722 CD2 TYR A 182 -27.410 -3.469 -5.675 1.00 0.00 C ATOM 2723 CE1 TYR A 182 -26.007 -5.751 -6.495 1.00 0.00 C ATOM 2724 CE2 TYR A 182 -27.974 -4.737 -5.495 1.00 0.00 C ATOM 2725 CZ TYR A 182 -27.273 -5.878 -5.907 1.00 0.00 C ATOM 2726 OH TYR A 182 -27.834 -7.127 -5.738 1.00 0.00 O ATOM 0 H TYR A 182 -25.820 0.591 -7.802 1.00 0.00 H new ATOM 0 HA TYR A 182 -25.233 -2.227 -8.581 1.00 0.00 H new ATOM 0 HB2 TYR A 182 -24.477 -1.999 -6.225 1.00 0.00 H new ATOM 0 HB3 TYR A 182 -26.003 -1.258 -5.783 1.00 0.00 H new ATOM 0 HD1 TYR A 182 -24.467 -4.382 -7.120 1.00 0.00 H new ATOM 0 HD2 TYR A 182 -27.950 -2.588 -5.361 1.00 0.00 H new ATOM 0 HE1 TYR A 182 -25.467 -6.631 -6.812 1.00 0.00 H new ATOM 0 HE2 TYR A 182 -28.948 -4.836 -5.039 1.00 0.00 H new ATOM 0 HH TYR A 182 -28.713 -7.036 -5.315 1.00 0.00 H new ATOM 2736 N LYS A 183 -27.663 -2.384 -9.146 1.00 0.00 N ATOM 2737 CA LYS A 183 -29.110 -2.433 -9.498 1.00 0.00 C ATOM 2738 C LYS A 183 -29.830 -3.408 -8.563 1.00 0.00 C ATOM 2739 O LYS A 183 -29.624 -4.604 -8.621 1.00 0.00 O ATOM 2740 CB LYS A 183 -29.267 -2.906 -10.945 1.00 0.00 C ATOM 2741 CG LYS A 183 -28.555 -1.928 -11.882 1.00 0.00 C ATOM 2742 CD LYS A 183 -27.381 -2.634 -12.561 1.00 0.00 C ATOM 2743 CE LYS A 183 -27.168 -2.045 -13.957 1.00 0.00 C ATOM 2744 NZ LYS A 183 -26.422 -3.022 -14.799 1.00 0.00 N ATOM 0 H LYS A 183 -27.067 -3.033 -9.660 1.00 0.00 H new ATOM 0 HA LYS A 183 -29.544 -1.439 -9.391 1.00 0.00 H new ATOM 0 HB2 LYS A 183 -28.848 -3.906 -11.059 1.00 0.00 H new ATOM 0 HB3 LYS A 183 -30.324 -2.971 -11.205 1.00 0.00 H new ATOM 0 HG2 LYS A 183 -29.252 -1.555 -12.633 1.00 0.00 H new ATOM 0 HG3 LYS A 183 -28.198 -1.065 -11.321 1.00 0.00 H new ATOM 0 HD2 LYS A 183 -26.477 -2.516 -11.963 1.00 0.00 H new ATOM 0 HD3 LYS A 183 -27.578 -3.704 -12.632 1.00 0.00 H new ATOM 0 HE2 LYS A 183 -28.129 -1.812 -14.416 1.00 0.00 H new ATOM 0 HE3 LYS A 183 -26.613 -1.110 -13.888 1.00 0.00 H new ATOM 0 HZ1 LYS A 183 -26.277 -2.622 -15.748 1.00 0.00 H new ATOM 0 HZ2 LYS A 183 -25.499 -3.223 -14.363 1.00 0.00 H new ATOM 0 HZ3 LYS A 183 -26.968 -3.904 -14.874 1.00 0.00 H new ATOM 2758 N THR A 184 -30.675 -2.908 -7.702 1.00 0.00 N ATOM 2759 CA THR A 184 -31.405 -3.811 -6.768 1.00 0.00 C ATOM 2760 C THR A 184 -32.720 -4.255 -7.411 1.00 0.00 C ATOM 2761 O THR A 184 -33.493 -3.390 -7.789 1.00 0.00 O ATOM 2762 CB THR A 184 -31.701 -3.068 -5.462 1.00 0.00 C ATOM 2763 OG1 THR A 184 -32.727 -2.110 -5.686 1.00 0.00 O ATOM 2764 CG2 THR A 184 -30.434 -2.362 -4.976 1.00 0.00 C ATOM 2765 OXT THR A 184 -32.932 -5.452 -7.515 1.00 0.00 O ATOM 0 H THR A 184 -30.891 -1.916 -7.605 1.00 0.00 H new ATOM 0 HA THR A 184 -30.790 -4.686 -6.556 1.00 0.00 H new ATOM 0 HB THR A 184 -32.029 -3.779 -4.704 1.00 0.00 H new ATOM 0 HG1 THR A 184 -32.358 -1.207 -5.590 1.00 0.00 H new ATOM 0 HG21 THR A 184 -30.646 -1.834 -4.047 1.00 0.00 H new ATOM 0 HG22 THR A 184 -29.650 -3.099 -4.804 1.00 0.00 H new ATOM 0 HG23 THR A 184 -30.102 -1.649 -5.731 1.00 0.00 H new TER 2773 THR A 184