USER MOD reduce.3.24.130724 H: found=0, std=0, add=882, rem=0, adj=33 USER MOD reduce.3.24.130724 removed 884 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 61 TYR OH : rot -151:sc= 1.71 USER MOD Set 1.2: A 63 THR OG1 : rot -37:sc= 1.48 USER MOD Single : A 4 SER OG : rot 180:sc= 0 USER MOD Single : A 8 GLN : amide:sc= 0 X(o=0,f=-0.2) USER MOD Single : A 10 THR OG1 : rot -150:sc= -0.362 USER MOD Single : A 13 SER OG : rot 180:sc= 0 USER MOD Single : A 18 THR OG1 : rot 72:sc= 0.886 USER MOD Single : A 20 SER OG : rot -32:sc= 0.142! USER MOD Single : A 21 SER OG : rot 180:sc= -0.565 USER MOD Single : A 27 THR OG1 : rot 180:sc= 0 USER MOD Single : A 30 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 31 SER OG : rot 180:sc= 0 USER MOD Single : A 32 SER OG : rot 180:sc= -0.438 USER MOD Single : A 33 THR OG1 : rot -32:sc= -1.53 USER MOD Single : A 37 TYR OH : rot 102:sc= -0.373 USER MOD Single : A 40 THR OG1 : rot 132:sc= 0.367 USER MOD Single : A 57 SER OG : rot 150:sc= -0.0353 USER MOD Single : A 58 SER OG : rot 180:sc= 0 USER MOD Single : A 62 TYR OH : rot 31:sc= -2.43! USER MOD Single : A 65 THR OG1 : rot 180:sc= 0 USER MOD Single : A 73 TYR OH : rot 180:sc= -0.529 USER MOD Single : A 76 SER OG : rot 80:sc= -0.564 USER MOD Single : A 79 THR OG1 : rot 180:sc= 0 USER MOD Single : A 82 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 86 SER OG : rot 180:sc= 0.00951 USER MOD Single : A 89 THR OG1 : rot 180:sc= 0 USER MOD Single : A 90 THR OG1 : rot 180:sc= 0 USER MOD Single : A 92 THR OG1 : rot 180:sc= 0 USER MOD Single : A 93 GLN : amide:sc= 0 X(o=0,f=-0.46) USER MOD Single : A 94 GLN : amide:sc=-0.00503 K(o=-0.005,f=-0.95) USER MOD Single : A 95 THR OG1 : rot 180:sc= 0.00457 USER MOD Single : B 201 SER OG : rot 180:sc= 0 USER MOD Single : B 202 SER OG : rot 180:sc= 0 USER MOD Single : B 203 SER OG : rot 180:sc= 0 USER MOD Single : B 206 GLN : amide:sc= -0.168 X(o=-0.17,f=-0.17) USER MOD Single : B 208 SER OG : rot 180:sc= 0 USER MOD Single : B 210 THR OG1 : rot -46:sc= 0.707 USER MOD Single : B 213 ASN : amide:sc= -0.895 K(o=-0.9,f=-2.9!) USER MOD Single : B 215 LYS NZ :NH3+ 176:sc= 0 (180deg=-0.0243) USER MOD Single : B 217 THR OG1 : rot 180:sc= 0 USER MOD Single : B 219 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 226 GLN : amide:sc= -0.0708 X(o=-0.071,f=0) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 3 -1.725 6.586 13.635 1.00 0.00 N ATOM 2 CA GLY A 3 -2.371 5.425 12.961 1.00 0.00 C ATOM 3 C GLY A 3 -1.302 4.534 12.340 1.00 0.00 C ATOM 4 O GLY A 3 -0.271 5.018 11.874 1.00 0.00 O ATOM 0 HA2 GLY A 3 -2.960 4.856 13.680 1.00 0.00 H new ATOM 0 HA3 GLY A 3 -3.059 5.775 12.191 1.00 0.00 H new ATOM 8 N SER A 4 -1.553 3.230 12.339 1.00 0.00 N ATOM 9 CA SER A 4 -0.601 2.280 11.773 1.00 0.00 C ATOM 10 C SER A 4 -0.679 2.279 10.251 1.00 0.00 C ATOM 11 O SER A 4 0.156 1.678 9.576 1.00 0.00 O ATOM 12 CB SER A 4 -0.893 0.874 12.302 1.00 0.00 C ATOM 13 OG SER A 4 -2.217 0.505 11.941 1.00 0.00 O ATOM 0 H SER A 4 -2.400 2.808 12.720 1.00 0.00 H new ATOM 0 HA SER A 4 0.403 2.581 12.071 1.00 0.00 H new ATOM 0 HB2 SER A 4 -0.179 0.162 11.889 1.00 0.00 H new ATOM 0 HB3 SER A 4 -0.778 0.849 13.386 1.00 0.00 H new ATOM 0 HG SER A 4 -2.408 -0.396 12.276 1.00 0.00 H new ATOM 19 N GLU A 5 -1.687 2.957 9.719 1.00 0.00 N ATOM 20 CA GLU A 5 -1.868 3.031 8.278 1.00 0.00 C ATOM 21 C GLU A 5 -0.667 3.690 7.634 1.00 0.00 C ATOM 22 O GLU A 5 -0.144 4.679 8.151 1.00 0.00 O ATOM 23 CB GLU A 5 -3.128 3.828 7.943 1.00 0.00 C ATOM 24 CG GLU A 5 -4.366 3.097 8.488 1.00 0.00 C ATOM 25 CD GLU A 5 -4.573 3.429 9.965 1.00 0.00 C ATOM 26 OE1 GLU A 5 -3.740 4.124 10.524 1.00 0.00 O ATOM 27 OE2 GLU A 5 -5.571 2.992 10.515 1.00 0.00 O ATOM 0 H GLU A 5 -2.388 3.461 10.262 1.00 0.00 H new ATOM 0 HA GLU A 5 -1.972 2.017 7.891 1.00 0.00 H new ATOM 0 HB2 GLU A 5 -3.064 4.826 8.376 1.00 0.00 H new ATOM 0 HB3 GLU A 5 -3.214 3.953 6.864 1.00 0.00 H new ATOM 0 HG2 GLU A 5 -5.248 3.386 7.917 1.00 0.00 H new ATOM 0 HG3 GLU A 5 -4.245 2.021 8.364 1.00 0.00 H new ATOM 34 N VAL A 6 -0.227 3.138 6.501 1.00 0.00 N ATOM 35 CA VAL A 6 0.925 3.689 5.793 1.00 0.00 C ATOM 36 C VAL A 6 0.503 4.245 4.420 1.00 0.00 C ATOM 37 O VAL A 6 -0.131 3.538 3.635 1.00 0.00 O ATOM 38 CB VAL A 6 1.992 2.612 5.601 1.00 0.00 C ATOM 39 CG1 VAL A 6 1.517 1.573 4.584 1.00 0.00 C ATOM 40 CG2 VAL A 6 3.282 3.274 5.100 1.00 0.00 C ATOM 0 H VAL A 6 -0.647 2.320 6.060 1.00 0.00 H new ATOM 0 HA VAL A 6 1.336 4.501 6.392 1.00 0.00 H new ATOM 0 HB VAL A 6 2.176 2.111 6.551 1.00 0.00 H new ATOM 0 HG11 VAL A 6 2.286 0.811 4.456 1.00 0.00 H new ATOM 0 HG12 VAL A 6 0.600 1.106 4.942 1.00 0.00 H new ATOM 0 HG13 VAL A 6 1.326 2.060 3.628 1.00 0.00 H new ATOM 0 HG21 VAL A 6 4.050 2.514 4.960 1.00 0.00 H new ATOM 0 HG22 VAL A 6 3.089 3.775 4.151 1.00 0.00 H new ATOM 0 HG23 VAL A 6 3.624 4.005 5.833 1.00 0.00 H new ATOM 50 N PRO A 7 0.840 5.475 4.112 1.00 0.00 N ATOM 51 CA PRO A 7 0.482 6.099 2.804 1.00 0.00 C ATOM 52 C PRO A 7 1.366 5.593 1.667 1.00 0.00 C ATOM 53 O PRO A 7 2.578 5.808 1.668 1.00 0.00 O ATOM 54 CB PRO A 7 0.705 7.600 3.053 1.00 0.00 C ATOM 55 CG PRO A 7 1.747 7.669 4.127 1.00 0.00 C ATOM 56 CD PRO A 7 1.588 6.411 4.972 1.00 0.00 C ATOM 0 HA PRO A 7 -0.535 5.860 2.494 1.00 0.00 H new ATOM 0 HB2 PRO A 7 1.040 8.104 2.146 1.00 0.00 H new ATOM 0 HB3 PRO A 7 -0.217 8.088 3.367 1.00 0.00 H new ATOM 0 HG2 PRO A 7 2.746 7.721 3.694 1.00 0.00 H new ATOM 0 HG3 PRO A 7 1.617 8.563 4.736 1.00 0.00 H new ATOM 0 HD2 PRO A 7 2.557 6.000 5.256 1.00 0.00 H new ATOM 0 HD3 PRO A 7 1.047 6.620 5.895 1.00 0.00 H new ATOM 64 N GLN A 8 0.749 4.930 0.697 1.00 0.00 N ATOM 65 CA GLN A 8 1.487 4.405 -0.442 1.00 0.00 C ATOM 66 C GLN A 8 0.531 3.815 -1.462 1.00 0.00 C ATOM 67 O GLN A 8 -0.431 3.135 -1.103 1.00 0.00 O ATOM 68 CB GLN A 8 2.473 3.327 0.018 1.00 0.00 C ATOM 69 CG GLN A 8 3.214 2.753 -1.194 1.00 0.00 C ATOM 70 CD GLN A 8 4.311 1.804 -0.731 1.00 0.00 C ATOM 71 OE1 GLN A 8 4.087 0.981 0.155 1.00 0.00 O ATOM 72 NE2 GLN A 8 5.490 1.868 -1.286 1.00 0.00 N ATOM 0 H GLN A 8 -0.254 4.745 0.677 1.00 0.00 H new ATOM 0 HA GLN A 8 2.039 5.224 -0.902 1.00 0.00 H new ATOM 0 HB2 GLN A 8 3.186 3.751 0.725 1.00 0.00 H new ATOM 0 HB3 GLN A 8 1.940 2.532 0.540 1.00 0.00 H new ATOM 0 HG2 GLN A 8 2.514 2.225 -1.842 1.00 0.00 H new ATOM 0 HG3 GLN A 8 3.646 3.562 -1.783 1.00 0.00 H new ATOM 0 HE21 GLN A 8 5.671 2.552 -2.021 1.00 0.00 H new ATOM 0 HE22 GLN A 8 6.230 1.234 -0.985 1.00 0.00 H new ATOM 81 N LEU A 9 0.804 4.068 -2.742 1.00 0.00 N ATOM 82 CA LEU A 9 -0.033 3.547 -3.821 1.00 0.00 C ATOM 83 C LEU A 9 0.775 2.627 -4.727 1.00 0.00 C ATOM 84 O LEU A 9 1.609 3.085 -5.508 1.00 0.00 O ATOM 85 CB LEU A 9 -0.602 4.706 -4.647 1.00 0.00 C ATOM 86 CG LEU A 9 -1.606 4.170 -5.683 1.00 0.00 C ATOM 87 CD1 LEU A 9 -2.820 3.537 -4.976 1.00 0.00 C ATOM 88 CD2 LEU A 9 -2.069 5.322 -6.579 1.00 0.00 C ATOM 0 H LEU A 9 1.596 4.629 -3.056 1.00 0.00 H new ATOM 0 HA LEU A 9 -0.851 2.978 -3.379 1.00 0.00 H new ATOM 0 HB2 LEU A 9 -1.093 5.425 -3.991 1.00 0.00 H new ATOM 0 HB3 LEU A 9 0.206 5.235 -5.152 1.00 0.00 H new ATOM 0 HG LEU A 9 -1.121 3.405 -6.289 1.00 0.00 H new ATOM 0 HD11 LEU A 9 -3.521 3.163 -5.722 1.00 0.00 H new ATOM 0 HD12 LEU A 9 -2.485 2.713 -4.346 1.00 0.00 H new ATOM 0 HD13 LEU A 9 -3.314 4.288 -4.359 1.00 0.00 H new ATOM 0 HD21 LEU A 9 -2.781 4.947 -7.315 1.00 0.00 H new ATOM 0 HD22 LEU A 9 -2.548 6.088 -5.969 1.00 0.00 H new ATOM 0 HD23 LEU A 9 -1.209 5.752 -7.092 1.00 0.00 H new ATOM 100 N THR A 10 0.512 1.328 -4.623 1.00 0.00 N ATOM 101 CA THR A 10 1.209 0.342 -5.444 1.00 0.00 C ATOM 102 C THR A 10 0.479 0.137 -6.763 1.00 0.00 C ATOM 103 O THR A 10 -0.655 0.584 -6.933 1.00 0.00 O ATOM 104 CB THR A 10 1.307 -0.987 -4.696 1.00 0.00 C ATOM 105 OG1 THR A 10 0.004 -1.526 -4.518 1.00 0.00 O ATOM 106 CG2 THR A 10 1.959 -0.756 -3.332 1.00 0.00 C ATOM 0 H THR A 10 -0.176 0.934 -3.981 1.00 0.00 H new ATOM 0 HA THR A 10 2.213 0.712 -5.652 1.00 0.00 H new ATOM 0 HB THR A 10 1.912 -1.687 -5.272 1.00 0.00 H new ATOM 0 HG1 THR A 10 -0.020 -2.059 -3.696 1.00 0.00 H new ATOM 0 HG21 THR A 10 2.030 -1.703 -2.797 1.00 0.00 H new ATOM 0 HG22 THR A 10 2.958 -0.343 -3.472 1.00 0.00 H new ATOM 0 HG23 THR A 10 1.355 -0.057 -2.754 1.00 0.00 H new ATOM 114 N ASP A 11 1.136 -0.545 -7.699 1.00 0.00 N ATOM 115 CA ASP A 11 0.544 -0.807 -9.009 1.00 0.00 C ATOM 116 C ASP A 11 0.879 -2.216 -9.471 1.00 0.00 C ATOM 117 O ASP A 11 1.779 -2.863 -8.935 1.00 0.00 O ATOM 118 CB ASP A 11 1.067 0.201 -10.031 1.00 0.00 C ATOM 119 CG ASP A 11 2.578 0.060 -10.177 1.00 0.00 C ATOM 120 OD1 ASP A 11 3.123 -0.892 -9.644 1.00 0.00 O ATOM 121 OD2 ASP A 11 3.171 0.906 -10.827 1.00 0.00 O ATOM 0 H ASP A 11 2.075 -0.925 -7.576 1.00 0.00 H new ATOM 0 HA ASP A 11 -0.538 -0.709 -8.924 1.00 0.00 H new ATOM 0 HB2 ASP A 11 0.584 0.039 -10.994 1.00 0.00 H new ATOM 0 HB3 ASP A 11 0.817 1.214 -9.716 1.00 0.00 H new ATOM 126 N LEU A 12 0.145 -2.689 -10.466 1.00 0.00 N ATOM 127 CA LEU A 12 0.369 -4.025 -10.985 1.00 0.00 C ATOM 128 C LEU A 12 1.720 -4.106 -11.684 1.00 0.00 C ATOM 129 O LEU A 12 2.114 -3.188 -12.402 1.00 0.00 O ATOM 130 CB LEU A 12 -0.741 -4.396 -11.971 1.00 0.00 C ATOM 131 CG LEU A 12 -0.644 -5.898 -12.361 1.00 0.00 C ATOM 132 CD1 LEU A 12 -2.047 -6.504 -12.468 1.00 0.00 C ATOM 133 CD2 LEU A 12 0.067 -6.046 -13.715 1.00 0.00 C ATOM 0 H LEU A 12 -0.604 -2.171 -10.926 1.00 0.00 H new ATOM 0 HA LEU A 12 0.361 -4.726 -10.150 1.00 0.00 H new ATOM 0 HB2 LEU A 12 -1.715 -4.192 -11.525 1.00 0.00 H new ATOM 0 HB3 LEU A 12 -0.664 -3.777 -12.865 1.00 0.00 H new ATOM 0 HG LEU A 12 -0.077 -6.420 -11.590 1.00 0.00 H new ATOM 0 HD11 LEU A 12 -1.969 -7.556 -12.742 1.00 0.00 H new ATOM 0 HD12 LEU A 12 -2.556 -6.415 -11.508 1.00 0.00 H new ATOM 0 HD13 LEU A 12 -2.616 -5.972 -13.231 1.00 0.00 H new ATOM 0 HD21 LEU A 12 0.130 -7.102 -13.979 1.00 0.00 H new ATOM 0 HD22 LEU A 12 -0.495 -5.513 -14.482 1.00 0.00 H new ATOM 0 HD23 LEU A 12 1.072 -5.629 -13.646 1.00 0.00 H new ATOM 145 N SER A 13 2.421 -5.219 -11.479 1.00 0.00 N ATOM 146 CA SER A 13 3.727 -5.421 -12.107 1.00 0.00 C ATOM 147 C SER A 13 3.868 -6.856 -12.601 1.00 0.00 C ATOM 148 O SER A 13 3.222 -7.767 -12.084 1.00 0.00 O ATOM 149 CB SER A 13 4.836 -5.117 -11.111 1.00 0.00 C ATOM 150 OG SER A 13 4.844 -6.117 -10.098 1.00 0.00 O ATOM 0 H SER A 13 2.111 -5.990 -10.888 1.00 0.00 H new ATOM 0 HA SER A 13 3.807 -4.745 -12.958 1.00 0.00 H new ATOM 0 HB2 SER A 13 5.800 -5.090 -11.619 1.00 0.00 H new ATOM 0 HB3 SER A 13 4.682 -4.134 -10.667 1.00 0.00 H new ATOM 0 HG SER A 13 5.558 -5.926 -9.455 1.00 0.00 H new ATOM 156 N PHE A 14 4.712 -7.050 -13.616 1.00 0.00 N ATOM 157 CA PHE A 14 4.934 -8.377 -14.190 1.00 0.00 C ATOM 158 C PHE A 14 6.341 -8.866 -13.875 1.00 0.00 C ATOM 159 O PHE A 14 7.283 -8.076 -13.808 1.00 0.00 O ATOM 160 CB PHE A 14 4.739 -8.314 -15.702 1.00 0.00 C ATOM 161 CG PHE A 14 3.368 -7.760 -16.009 1.00 0.00 C ATOM 162 CD1 PHE A 14 3.102 -6.401 -15.795 1.00 0.00 C ATOM 163 CD2 PHE A 14 2.365 -8.599 -16.511 1.00 0.00 C ATOM 164 CE1 PHE A 14 1.835 -5.886 -16.084 1.00 0.00 C ATOM 165 CE2 PHE A 14 1.099 -8.081 -16.802 1.00 0.00 C ATOM 166 CZ PHE A 14 0.833 -6.724 -16.590 1.00 0.00 C ATOM 0 H PHE A 14 5.252 -6.305 -14.057 1.00 0.00 H new ATOM 0 HA PHE A 14 4.218 -9.074 -13.755 1.00 0.00 H new ATOM 0 HB2 PHE A 14 5.507 -7.685 -16.153 1.00 0.00 H new ATOM 0 HB3 PHE A 14 4.847 -9.308 -16.135 1.00 0.00 H new ATOM 0 HD1 PHE A 14 3.874 -5.753 -15.408 1.00 0.00 H new ATOM 0 HD2 PHE A 14 2.570 -9.647 -16.673 1.00 0.00 H new ATOM 0 HE1 PHE A 14 1.628 -4.839 -15.917 1.00 0.00 H new ATOM 0 HE2 PHE A 14 0.327 -8.728 -17.190 1.00 0.00 H new ATOM 0 HZ PHE A 14 -0.144 -6.323 -16.816 1.00 0.00 H new ATOM 176 N VAL A 15 6.478 -10.176 -13.685 1.00 0.00 N ATOM 177 CA VAL A 15 7.777 -10.773 -13.378 1.00 0.00 C ATOM 178 C VAL A 15 7.900 -12.145 -14.026 1.00 0.00 C ATOM 179 O VAL A 15 6.909 -12.737 -14.444 1.00 0.00 O ATOM 180 CB VAL A 15 7.944 -10.901 -11.866 1.00 0.00 C ATOM 181 CG1 VAL A 15 8.057 -9.507 -11.245 1.00 0.00 C ATOM 182 CG2 VAL A 15 6.726 -11.620 -11.282 1.00 0.00 C ATOM 0 H VAL A 15 5.708 -10.843 -13.738 1.00 0.00 H new ATOM 0 HA VAL A 15 8.559 -10.127 -13.776 1.00 0.00 H new ATOM 0 HB VAL A 15 8.847 -11.471 -11.646 1.00 0.00 H new ATOM 0 HG11 VAL A 15 8.176 -9.598 -10.165 1.00 0.00 H new ATOM 0 HG12 VAL A 15 8.921 -8.991 -11.663 1.00 0.00 H new ATOM 0 HG13 VAL A 15 7.154 -8.937 -11.463 1.00 0.00 H new ATOM 0 HG21 VAL A 15 6.842 -11.713 -10.202 1.00 0.00 H new ATOM 0 HG22 VAL A 15 5.825 -11.047 -11.502 1.00 0.00 H new ATOM 0 HG23 VAL A 15 6.642 -12.612 -11.725 1.00 0.00 H new ATOM 192 N ASP A 16 9.128 -12.644 -14.105 1.00 0.00 N ATOM 193 CA ASP A 16 9.375 -13.952 -14.697 1.00 0.00 C ATOM 194 C ASP A 16 8.797 -14.034 -16.105 1.00 0.00 C ATOM 195 O ASP A 16 8.341 -15.089 -16.538 1.00 0.00 O ATOM 196 CB ASP A 16 8.760 -15.046 -13.824 1.00 0.00 C ATOM 197 CG ASP A 16 9.567 -15.217 -12.543 1.00 0.00 C ATOM 198 OD1 ASP A 16 10.666 -14.690 -12.481 1.00 0.00 O ATOM 199 OD2 ASP A 16 9.072 -15.871 -11.638 1.00 0.00 O ATOM 0 H ASP A 16 9.964 -12.165 -13.768 1.00 0.00 H new ATOM 0 HA ASP A 16 10.454 -14.098 -14.758 1.00 0.00 H new ATOM 0 HB2 ASP A 16 7.729 -14.790 -13.581 1.00 0.00 H new ATOM 0 HB3 ASP A 16 8.733 -15.987 -14.373 1.00 0.00 H new ATOM 204 N ILE A 17 8.814 -12.914 -16.810 1.00 0.00 N ATOM 205 CA ILE A 17 8.282 -12.876 -18.167 1.00 0.00 C ATOM 206 C ILE A 17 9.016 -13.881 -19.038 1.00 0.00 C ATOM 207 O ILE A 17 10.245 -13.945 -19.041 1.00 0.00 O ATOM 208 CB ILE A 17 8.449 -11.464 -18.745 1.00 0.00 C ATOM 209 CG1 ILE A 17 7.407 -10.483 -18.118 1.00 0.00 C ATOM 210 CG2 ILE A 17 8.287 -11.483 -20.276 1.00 0.00 C ATOM 211 CD1 ILE A 17 8.102 -9.511 -17.163 1.00 0.00 C ATOM 0 H ILE A 17 9.186 -12.027 -16.472 1.00 0.00 H new ATOM 0 HA ILE A 17 7.223 -13.133 -18.146 1.00 0.00 H new ATOM 0 HB ILE A 17 9.452 -11.117 -18.498 1.00 0.00 H new ATOM 0 HG12 ILE A 17 6.899 -9.928 -18.907 1.00 0.00 H new ATOM 0 HG13 ILE A 17 6.643 -11.047 -17.582 1.00 0.00 H new ATOM 0 HG21 ILE A 17 8.409 -10.473 -20.667 1.00 0.00 H new ATOM 0 HG22 ILE A 17 9.043 -12.135 -20.714 1.00 0.00 H new ATOM 0 HG23 ILE A 17 7.295 -11.854 -20.532 1.00 0.00 H new ATOM 0 HD11 ILE A 17 7.364 -8.833 -16.733 1.00 0.00 H new ATOM 0 HD12 ILE A 17 8.589 -10.071 -16.365 1.00 0.00 H new ATOM 0 HD13 ILE A 17 8.849 -8.935 -17.710 1.00 0.00 H new ATOM 223 N THR A 18 8.239 -14.663 -19.776 1.00 0.00 N ATOM 224 CA THR A 18 8.793 -15.681 -20.663 1.00 0.00 C ATOM 225 C THR A 18 8.080 -15.666 -22.010 1.00 0.00 C ATOM 226 O THR A 18 7.346 -14.733 -22.330 1.00 0.00 O ATOM 227 CB THR A 18 8.687 -17.075 -20.007 1.00 0.00 C ATOM 228 OG1 THR A 18 8.475 -16.920 -18.614 1.00 0.00 O ATOM 229 CG2 THR A 18 9.980 -17.862 -20.240 1.00 0.00 C ATOM 0 H THR A 18 7.220 -14.613 -19.779 1.00 0.00 H new ATOM 0 HA THR A 18 9.846 -15.457 -20.834 1.00 0.00 H new ATOM 0 HB THR A 18 7.853 -17.619 -20.450 1.00 0.00 H new ATOM 0 HG1 THR A 18 7.564 -16.597 -18.456 1.00 0.00 H new ATOM 0 HG21 THR A 18 9.897 -18.844 -19.774 1.00 0.00 H new ATOM 0 HG22 THR A 18 10.146 -17.981 -21.311 1.00 0.00 H new ATOM 0 HG23 THR A 18 10.819 -17.322 -19.801 1.00 0.00 H new ATOM 237 N ASP A 19 8.301 -16.722 -22.786 1.00 0.00 N ATOM 238 CA ASP A 19 7.673 -16.849 -24.098 1.00 0.00 C ATOM 239 C ASP A 19 6.353 -17.605 -24.004 1.00 0.00 C ATOM 240 O ASP A 19 5.370 -17.233 -24.645 1.00 0.00 O ATOM 241 CB ASP A 19 8.603 -17.582 -25.059 1.00 0.00 C ATOM 242 CG ASP A 19 9.037 -18.915 -24.454 1.00 0.00 C ATOM 243 OD1 ASP A 19 8.708 -19.157 -23.304 1.00 0.00 O ATOM 244 OD2 ASP A 19 9.694 -19.672 -25.148 1.00 0.00 O ATOM 0 H ASP A 19 8.908 -17.501 -22.531 1.00 0.00 H new ATOM 0 HA ASP A 19 7.477 -15.844 -24.471 1.00 0.00 H new ATOM 0 HB2 ASP A 19 8.096 -17.753 -26.009 1.00 0.00 H new ATOM 0 HB3 ASP A 19 9.478 -16.967 -25.270 1.00 0.00 H new ATOM 249 N SER A 20 6.337 -18.678 -23.207 1.00 0.00 N ATOM 250 CA SER A 20 5.131 -19.496 -23.042 1.00 0.00 C ATOM 251 C SER A 20 4.664 -19.487 -21.592 1.00 0.00 C ATOM 252 O SER A 20 3.743 -20.216 -21.223 1.00 0.00 O ATOM 253 CB SER A 20 5.417 -20.932 -23.478 1.00 0.00 C ATOM 254 OG SER A 20 4.322 -21.761 -23.113 1.00 0.00 O ATOM 0 H SER A 20 7.141 -18.999 -22.668 1.00 0.00 H new ATOM 0 HA SER A 20 4.342 -19.074 -23.664 1.00 0.00 H new ATOM 0 HB2 SER A 20 5.575 -20.972 -24.556 1.00 0.00 H new ATOM 0 HB3 SER A 20 6.332 -21.291 -23.008 1.00 0.00 H new ATOM 0 HG SER A 20 3.915 -21.421 -22.289 1.00 0.00 H new ATOM 260 N SER A 21 5.305 -18.661 -20.770 1.00 0.00 N ATOM 261 CA SER A 21 4.943 -18.567 -19.358 1.00 0.00 C ATOM 262 C SER A 21 5.263 -17.172 -18.816 1.00 0.00 C ATOM 263 O SER A 21 6.217 -16.532 -19.248 1.00 0.00 O ATOM 264 CB SER A 21 5.716 -19.614 -18.560 1.00 0.00 C ATOM 265 OG SER A 21 5.426 -20.905 -19.079 1.00 0.00 O ATOM 0 H SER A 21 6.072 -18.051 -21.054 1.00 0.00 H new ATOM 0 HA SER A 21 3.872 -18.746 -19.258 1.00 0.00 H new ATOM 0 HB2 SER A 21 6.786 -19.417 -18.620 1.00 0.00 H new ATOM 0 HB3 SER A 21 5.441 -19.562 -17.507 1.00 0.00 H new ATOM 0 HG SER A 21 5.921 -21.581 -18.571 1.00 0.00 H new ATOM 271 N ILE A 22 4.466 -16.711 -17.864 1.00 0.00 N ATOM 272 CA ILE A 22 4.680 -15.394 -17.263 1.00 0.00 C ATOM 273 C ILE A 22 4.258 -15.417 -15.802 1.00 0.00 C ATOM 274 O ILE A 22 3.334 -16.142 -15.428 1.00 0.00 O ATOM 275 CB ILE A 22 3.873 -14.344 -18.026 1.00 0.00 C ATOM 276 CG1 ILE A 22 2.386 -14.717 -18.003 1.00 0.00 C ATOM 277 CG2 ILE A 22 4.365 -14.286 -19.471 1.00 0.00 C ATOM 278 CD1 ILE A 22 1.584 -13.619 -18.698 1.00 0.00 C ATOM 0 H ILE A 22 3.667 -17.223 -17.489 1.00 0.00 H new ATOM 0 HA ILE A 22 5.739 -15.140 -17.319 1.00 0.00 H new ATOM 0 HB ILE A 22 4.004 -13.370 -17.555 1.00 0.00 H new ATOM 0 HG12 ILE A 22 2.230 -15.672 -18.505 1.00 0.00 H new ATOM 0 HG13 ILE A 22 2.045 -14.838 -16.975 1.00 0.00 H new ATOM 0 HG21 ILE A 22 3.793 -13.538 -20.020 1.00 0.00 H new ATOM 0 HG22 ILE A 22 5.421 -14.017 -19.485 1.00 0.00 H new ATOM 0 HG23 ILE A 22 4.233 -15.261 -19.940 1.00 0.00 H new ATOM 0 HD11 ILE A 22 0.525 -13.878 -18.685 1.00 0.00 H new ATOM 0 HD12 ILE A 22 1.733 -12.674 -18.176 1.00 0.00 H new ATOM 0 HD13 ILE A 22 1.921 -13.520 -19.730 1.00 0.00 H new ATOM 290 N GLY A 23 4.935 -14.633 -14.972 1.00 0.00 N ATOM 291 CA GLY A 23 4.623 -14.578 -13.542 1.00 0.00 C ATOM 292 C GLY A 23 3.815 -13.334 -13.194 1.00 0.00 C ATOM 293 O GLY A 23 4.372 -12.325 -12.761 1.00 0.00 O ATOM 0 H GLY A 23 5.703 -14.026 -15.260 1.00 0.00 H new ATOM 0 HA2 GLY A 23 4.063 -15.468 -13.256 1.00 0.00 H new ATOM 0 HA3 GLY A 23 5.548 -14.585 -12.966 1.00 0.00 H new ATOM 297 N LEU A 24 2.505 -13.412 -13.386 1.00 0.00 N ATOM 298 CA LEU A 24 1.635 -12.286 -13.086 1.00 0.00 C ATOM 299 C LEU A 24 1.631 -12.028 -11.589 1.00 0.00 C ATOM 300 O LEU A 24 1.338 -12.925 -10.797 1.00 0.00 O ATOM 301 CB LEU A 24 0.212 -12.588 -13.561 1.00 0.00 C ATOM 302 CG LEU A 24 0.224 -12.897 -15.060 1.00 0.00 C ATOM 303 CD1 LEU A 24 -1.189 -13.265 -15.518 1.00 0.00 C ATOM 304 CD2 LEU A 24 0.719 -11.668 -15.846 1.00 0.00 C ATOM 0 H LEU A 24 2.025 -14.237 -13.745 1.00 0.00 H new ATOM 0 HA LEU A 24 2.004 -11.401 -13.604 1.00 0.00 H new ATOM 0 HB2 LEU A 24 -0.194 -13.435 -13.008 1.00 0.00 H new ATOM 0 HB3 LEU A 24 -0.437 -11.736 -13.361 1.00 0.00 H new ATOM 0 HG LEU A 24 0.896 -13.734 -15.247 1.00 0.00 H new ATOM 0 HD11 LEU A 24 -1.180 -13.485 -16.586 1.00 0.00 H new ATOM 0 HD12 LEU A 24 -1.532 -14.142 -14.970 1.00 0.00 H new ATOM 0 HD13 LEU A 24 -1.863 -12.430 -15.325 1.00 0.00 H new ATOM 0 HD21 LEU A 24 0.725 -11.896 -16.912 1.00 0.00 H new ATOM 0 HD22 LEU A 24 0.054 -10.825 -15.659 1.00 0.00 H new ATOM 0 HD23 LEU A 24 1.729 -11.413 -15.524 1.00 0.00 H new ATOM 316 N ARG A 25 1.960 -10.797 -11.201 1.00 0.00 N ATOM 317 CA ARG A 25 1.997 -10.432 -9.785 1.00 0.00 C ATOM 318 C ARG A 25 1.408 -9.044 -9.577 1.00 0.00 C ATOM 319 O ARG A 25 1.622 -8.138 -10.383 1.00 0.00 O ATOM 320 CB ARG A 25 3.443 -10.452 -9.283 1.00 0.00 C ATOM 321 CG ARG A 25 3.457 -10.290 -7.760 1.00 0.00 C ATOM 322 CD ARG A 25 4.856 -10.597 -7.227 1.00 0.00 C ATOM 323 NE ARG A 25 4.921 -10.334 -5.796 1.00 0.00 N ATOM 324 CZ ARG A 25 5.980 -10.692 -5.079 1.00 0.00 C ATOM 325 NH1 ARG A 25 6.985 -11.294 -5.654 1.00 0.00 N ATOM 326 NH2 ARG A 25 6.016 -10.442 -3.799 1.00 0.00 N ATOM 0 H ARG A 25 2.203 -10.041 -11.841 1.00 0.00 H new ATOM 0 HA ARG A 25 1.404 -11.155 -9.224 1.00 0.00 H new ATOM 0 HB2 ARG A 25 3.924 -11.389 -9.564 1.00 0.00 H new ATOM 0 HB3 ARG A 25 4.013 -9.649 -9.750 1.00 0.00 H new ATOM 0 HG2 ARG A 25 3.168 -9.275 -7.489 1.00 0.00 H new ATOM 0 HG3 ARG A 25 2.728 -10.961 -7.306 1.00 0.00 H new ATOM 0 HD2 ARG A 25 5.107 -11.639 -7.424 1.00 0.00 H new ATOM 0 HD3 ARG A 25 5.593 -9.988 -7.749 1.00 0.00 H new ATOM 0 HE ARG A 25 4.139 -9.867 -5.336 1.00 0.00 H new ATOM 0 HH11 ARG A 25 6.957 -11.490 -6.655 1.00 0.00 H new ATOM 0 HH12 ARG A 25 7.798 -11.569 -5.103 1.00 0.00 H new ATOM 0 HH21 ARG A 25 5.231 -9.972 -3.349 1.00 0.00 H new ATOM 0 HH22 ARG A 25 6.829 -10.717 -3.248 1.00 0.00 H new ATOM 340 N TRP A 26 0.664 -8.884 -8.490 1.00 0.00 N ATOM 341 CA TRP A 26 0.046 -7.598 -8.175 1.00 0.00 C ATOM 342 C TRP A 26 0.046 -7.373 -6.675 1.00 0.00 C ATOM 343 O TRP A 26 0.080 -8.328 -5.897 1.00 0.00 O ATOM 344 CB TRP A 26 -1.388 -7.563 -8.699 1.00 0.00 C ATOM 345 CG TRP A 26 -2.123 -8.778 -8.237 1.00 0.00 C ATOM 346 CD1 TRP A 26 -2.890 -8.846 -7.125 1.00 0.00 C ATOM 347 CD2 TRP A 26 -2.180 -10.097 -8.853 1.00 0.00 C ATOM 348 NE1 TRP A 26 -3.411 -10.124 -7.017 1.00 0.00 N ATOM 349 CE2 TRP A 26 -3.001 -10.931 -8.058 1.00 0.00 C ATOM 350 CE3 TRP A 26 -1.602 -10.647 -10.012 1.00 0.00 C ATOM 351 CZ2 TRP A 26 -3.242 -12.260 -8.402 1.00 0.00 C ATOM 352 CZ3 TRP A 26 -1.842 -11.985 -10.359 1.00 0.00 C ATOM 353 CH2 TRP A 26 -2.662 -12.791 -9.557 1.00 0.00 C ATOM 0 H TRP A 26 0.473 -9.623 -7.813 1.00 0.00 H new ATOM 0 HA TRP A 26 0.622 -6.807 -8.655 1.00 0.00 H new ATOM 0 HB2 TRP A 26 -1.893 -6.664 -8.345 1.00 0.00 H new ATOM 0 HB3 TRP A 26 -1.386 -7.519 -9.788 1.00 0.00 H new ATOM 0 HD1 TRP A 26 -3.067 -8.035 -6.434 1.00 0.00 H new ATOM 0 HE1 TRP A 26 -4.023 -10.431 -6.261 1.00 0.00 H new ATOM 0 HE3 TRP A 26 -0.970 -10.035 -10.638 1.00 0.00 H new ATOM 0 HZ2 TRP A 26 -3.874 -12.876 -7.779 1.00 0.00 H new ATOM 0 HZ3 TRP A 26 -1.392 -12.397 -11.250 1.00 0.00 H new ATOM 0 HH2 TRP A 26 -2.845 -13.819 -9.831 1.00 0.00 H new ATOM 364 N THR A 27 0.009 -6.105 -6.269 1.00 0.00 N ATOM 365 CA THR A 27 0.001 -5.759 -4.849 1.00 0.00 C ATOM 366 C THR A 27 -1.351 -5.154 -4.451 1.00 0.00 C ATOM 367 O THR A 27 -1.582 -3.959 -4.653 1.00 0.00 O ATOM 368 CB THR A 27 1.108 -4.751 -4.546 1.00 0.00 C ATOM 369 OG1 THR A 27 2.260 -5.085 -5.308 1.00 0.00 O ATOM 370 CG2 THR A 27 1.443 -4.810 -3.049 1.00 0.00 C ATOM 0 H THR A 27 -0.016 -5.304 -6.900 1.00 0.00 H new ATOM 0 HA THR A 27 0.170 -6.671 -4.276 1.00 0.00 H new ATOM 0 HB THR A 27 0.780 -3.744 -4.805 1.00 0.00 H new ATOM 0 HG1 THR A 27 2.975 -4.441 -5.120 1.00 0.00 H new ATOM 0 HG21 THR A 27 2.233 -4.093 -2.824 1.00 0.00 H new ATOM 0 HG22 THR A 27 0.554 -4.565 -2.467 1.00 0.00 H new ATOM 0 HG23 THR A 27 1.780 -5.814 -2.791 1.00 0.00 H new ATOM 378 N PRO A 28 -2.235 -5.934 -3.891 1.00 0.00 N ATOM 379 CA PRO A 28 -3.567 -5.436 -3.461 1.00 0.00 C ATOM 380 C PRO A 28 -3.467 -4.214 -2.544 1.00 0.00 C ATOM 381 O PRO A 28 -2.570 -4.123 -1.710 1.00 0.00 O ATOM 382 CB PRO A 28 -4.185 -6.640 -2.720 1.00 0.00 C ATOM 383 CG PRO A 28 -3.471 -7.842 -3.258 1.00 0.00 C ATOM 384 CD PRO A 28 -2.071 -7.370 -3.627 1.00 0.00 C ATOM 0 HA PRO A 28 -4.167 -5.097 -4.305 1.00 0.00 H new ATOM 0 HB2 PRO A 28 -4.049 -6.551 -1.642 1.00 0.00 H new ATOM 0 HB3 PRO A 28 -5.258 -6.705 -2.901 1.00 0.00 H new ATOM 0 HG2 PRO A 28 -3.431 -8.637 -2.514 1.00 0.00 H new ATOM 0 HG3 PRO A 28 -3.988 -8.246 -4.128 1.00 0.00 H new ATOM 0 HD2 PRO A 28 -1.364 -7.548 -2.817 1.00 0.00 H new ATOM 0 HD3 PRO A 28 -1.691 -7.896 -4.503 1.00 0.00 H new ATOM 392 N LEU A 29 -4.400 -3.280 -2.711 1.00 0.00 N ATOM 393 CA LEU A 29 -4.422 -2.064 -1.899 1.00 0.00 C ATOM 394 C LEU A 29 -5.067 -2.325 -0.550 1.00 0.00 C ATOM 395 O LEU A 29 -6.013 -3.104 -0.431 1.00 0.00 O ATOM 396 CB LEU A 29 -5.195 -0.963 -2.635 1.00 0.00 C ATOM 397 CG LEU A 29 -4.624 -0.779 -4.044 1.00 0.00 C ATOM 398 CD1 LEU A 29 -5.455 0.265 -4.796 1.00 0.00 C ATOM 399 CD2 LEU A 29 -3.163 -0.320 -3.952 1.00 0.00 C ATOM 0 H LEU A 29 -5.150 -3.341 -3.400 1.00 0.00 H new ATOM 0 HA LEU A 29 -3.394 -1.743 -1.734 1.00 0.00 H new ATOM 0 HB2 LEU A 29 -6.252 -1.225 -2.693 1.00 0.00 H new ATOM 0 HB3 LEU A 29 -5.128 -0.027 -2.081 1.00 0.00 H new ATOM 0 HG LEU A 29 -4.665 -1.726 -4.582 1.00 0.00 H new ATOM 0 HD11 LEU A 29 -5.051 0.398 -5.799 1.00 0.00 H new ATOM 0 HD12 LEU A 29 -6.489 -0.073 -4.863 1.00 0.00 H new ATOM 0 HD13 LEU A 29 -5.417 1.214 -4.261 1.00 0.00 H new ATOM 0 HD21 LEU A 29 -2.759 -0.190 -4.956 1.00 0.00 H new ATOM 0 HD22 LEU A 29 -3.112 0.627 -3.415 1.00 0.00 H new ATOM 0 HD23 LEU A 29 -2.579 -1.071 -3.420 1.00 0.00 H new ATOM 411 N ASN A 30 -4.543 -1.663 0.466 1.00 0.00 N ATOM 412 CA ASN A 30 -5.063 -1.820 1.810 1.00 0.00 C ATOM 413 C ASN A 30 -6.571 -1.600 1.809 1.00 0.00 C ATOM 414 O ASN A 30 -7.307 -2.279 2.527 1.00 0.00 O ATOM 415 CB ASN A 30 -4.390 -0.814 2.727 1.00 0.00 C ATOM 416 CG ASN A 30 -4.986 -0.916 4.138 1.00 0.00 C ATOM 417 OD1 ASN A 30 -5.647 0.012 4.606 1.00 0.00 O ATOM 418 ND2 ASN A 30 -4.800 -2.004 4.843 1.00 0.00 N ATOM 0 H ASN A 30 -3.760 -1.014 0.385 1.00 0.00 H new ATOM 0 HA ASN A 30 -4.856 -2.829 2.167 1.00 0.00 H new ATOM 0 HB2 ASN A 30 -3.317 -1.001 2.761 1.00 0.00 H new ATOM 0 HB3 ASN A 30 -4.526 0.195 2.337 1.00 0.00 H new ATOM 0 HD21 ASN A 30 -5.202 -2.081 5.777 1.00 0.00 H new ATOM 0 HD22 ASN A 30 -4.253 -2.774 4.458 1.00 0.00 H new ATOM 425 N SER A 31 -7.026 -0.658 0.990 1.00 0.00 N ATOM 426 CA SER A 31 -8.450 -0.367 0.889 1.00 0.00 C ATOM 427 C SER A 31 -9.151 -1.415 0.025 1.00 0.00 C ATOM 428 O SER A 31 -10.300 -1.780 0.282 1.00 0.00 O ATOM 429 CB SER A 31 -8.664 1.019 0.285 1.00 0.00 C ATOM 430 OG SER A 31 -8.294 2.005 1.239 1.00 0.00 O ATOM 0 H SER A 31 -6.432 -0.086 0.390 1.00 0.00 H new ATOM 0 HA SER A 31 -8.876 -0.392 1.892 1.00 0.00 H new ATOM 0 HB2 SER A 31 -8.068 1.130 -0.621 1.00 0.00 H new ATOM 0 HB3 SER A 31 -9.708 1.147 -0.002 1.00 0.00 H new ATOM 0 HG SER A 31 -8.428 2.897 0.856 1.00 0.00 H new ATOM 436 N SER A 32 -8.450 -1.896 -1.004 1.00 0.00 N ATOM 437 CA SER A 32 -9.014 -2.900 -1.903 1.00 0.00 C ATOM 438 C SER A 32 -9.421 -4.143 -1.117 1.00 0.00 C ATOM 439 O SER A 32 -8.670 -4.630 -0.273 1.00 0.00 O ATOM 440 CB SER A 32 -7.985 -3.281 -2.975 1.00 0.00 C ATOM 441 OG SER A 32 -7.938 -2.253 -3.956 1.00 0.00 O ATOM 0 H SER A 32 -7.499 -1.608 -1.233 1.00 0.00 H new ATOM 0 HA SER A 32 -9.897 -2.480 -2.385 1.00 0.00 H new ATOM 0 HB2 SER A 32 -7.002 -3.416 -2.523 1.00 0.00 H new ATOM 0 HB3 SER A 32 -8.256 -4.230 -3.437 1.00 0.00 H new ATOM 0 HG SER A 32 -7.281 -2.488 -4.644 1.00 0.00 H new ATOM 447 N THR A 33 -10.615 -4.645 -1.400 1.00 0.00 N ATOM 448 CA THR A 33 -11.122 -5.828 -0.713 1.00 0.00 C ATOM 449 C THR A 33 -10.216 -7.021 -0.988 1.00 0.00 C ATOM 450 O THR A 33 -9.735 -7.201 -2.107 1.00 0.00 O ATOM 451 CB THR A 33 -12.544 -6.149 -1.182 1.00 0.00 C ATOM 452 OG1 THR A 33 -13.263 -4.937 -1.349 1.00 0.00 O ATOM 453 CG2 THR A 33 -13.247 -7.021 -0.137 1.00 0.00 C ATOM 0 H THR A 33 -11.249 -4.255 -2.097 1.00 0.00 H new ATOM 0 HA THR A 33 -11.137 -5.624 0.358 1.00 0.00 H new ATOM 0 HB THR A 33 -12.504 -6.687 -2.129 1.00 0.00 H new ATOM 0 HG1 THR A 33 -12.946 -4.276 -0.698 1.00 0.00 H new ATOM 0 HG21 THR A 33 -14.259 -7.248 -0.473 1.00 0.00 H new ATOM 0 HG22 THR A 33 -12.692 -7.950 -0.005 1.00 0.00 H new ATOM 0 HG23 THR A 33 -13.292 -6.487 0.812 1.00 0.00 H new ATOM 461 N ILE A 34 -9.980 -7.834 0.037 1.00 0.00 N ATOM 462 CA ILE A 34 -9.120 -9.007 -0.109 1.00 0.00 C ATOM 463 C ILE A 34 -9.947 -10.244 -0.421 1.00 0.00 C ATOM 464 O ILE A 34 -10.385 -10.959 0.480 1.00 0.00 O ATOM 465 CB ILE A 34 -8.329 -9.235 1.187 1.00 0.00 C ATOM 466 CG1 ILE A 34 -7.541 -7.962 1.556 1.00 0.00 C ATOM 467 CG2 ILE A 34 -7.359 -10.410 1.002 1.00 0.00 C ATOM 468 CD1 ILE A 34 -6.223 -7.890 0.769 1.00 0.00 C ATOM 0 H ILE A 34 -10.368 -7.705 0.971 1.00 0.00 H new ATOM 0 HA ILE A 34 -8.431 -8.829 -0.934 1.00 0.00 H new ATOM 0 HB ILE A 34 -9.026 -9.467 1.992 1.00 0.00 H new ATOM 0 HG12 ILE A 34 -8.145 -7.080 1.344 1.00 0.00 H new ATOM 0 HG13 ILE A 34 -7.332 -7.955 2.626 1.00 0.00 H new ATOM 0 HG21 ILE A 34 -6.800 -10.569 1.924 1.00 0.00 H new ATOM 0 HG22 ILE A 34 -7.922 -11.311 0.759 1.00 0.00 H new ATOM 0 HG23 ILE A 34 -6.666 -10.186 0.191 1.00 0.00 H new ATOM 0 HD11 ILE A 34 -5.683 -6.984 1.045 1.00 0.00 H new ATOM 0 HD12 ILE A 34 -5.612 -8.762 1.002 1.00 0.00 H new ATOM 0 HD13 ILE A 34 -6.438 -7.873 -0.300 1.00 0.00 H new ATOM 480 N ILE A 35 -10.151 -10.491 -1.712 1.00 0.00 N ATOM 481 CA ILE A 35 -10.924 -11.650 -2.158 1.00 0.00 C ATOM 482 C ILE A 35 -10.272 -12.291 -3.371 1.00 0.00 C ATOM 483 O ILE A 35 -9.805 -11.601 -4.278 1.00 0.00 O ATOM 484 CB ILE A 35 -12.347 -11.222 -2.497 1.00 0.00 C ATOM 485 CG1 ILE A 35 -12.311 -10.100 -3.538 1.00 0.00 C ATOM 486 CG2 ILE A 35 -13.041 -10.720 -1.234 1.00 0.00 C ATOM 487 CD1 ILE A 35 -13.738 -9.631 -3.838 1.00 0.00 C ATOM 0 H ILE A 35 -9.793 -9.906 -2.468 1.00 0.00 H new ATOM 0 HA ILE A 35 -10.951 -12.383 -1.352 1.00 0.00 H new ATOM 0 HB ILE A 35 -12.895 -12.074 -2.901 1.00 0.00 H new ATOM 0 HG12 ILE A 35 -11.714 -9.266 -3.168 1.00 0.00 H new ATOM 0 HG13 ILE A 35 -11.834 -10.454 -4.452 1.00 0.00 H new ATOM 0 HG21 ILE A 35 -14.059 -10.414 -1.475 1.00 0.00 H new ATOM 0 HG22 ILE A 35 -13.069 -11.518 -0.492 1.00 0.00 H new ATOM 0 HG23 ILE A 35 -12.492 -9.869 -0.831 1.00 0.00 H new ATOM 0 HD11 ILE A 35 -13.710 -8.832 -4.579 1.00 0.00 H new ATOM 0 HD12 ILE A 35 -14.321 -10.466 -4.226 1.00 0.00 H new ATOM 0 HD13 ILE A 35 -14.199 -9.260 -2.923 1.00 0.00 H new ATOM 499 N GLY A 36 -10.236 -13.619 -3.383 1.00 0.00 N ATOM 500 CA GLY A 36 -9.628 -14.345 -4.491 1.00 0.00 C ATOM 501 C GLY A 36 -10.011 -13.724 -5.825 1.00 0.00 C ATOM 502 O GLY A 36 -11.170 -13.377 -6.055 1.00 0.00 O ATOM 0 H GLY A 36 -10.617 -14.210 -2.644 1.00 0.00 H new ATOM 0 HA2 GLY A 36 -8.543 -14.341 -4.382 1.00 0.00 H new ATOM 0 HA3 GLY A 36 -9.947 -15.387 -4.466 1.00 0.00 H new ATOM 506 N TYR A 37 -9.024 -13.580 -6.706 1.00 0.00 N ATOM 507 CA TYR A 37 -9.255 -12.994 -8.025 1.00 0.00 C ATOM 508 C TYR A 37 -9.296 -14.082 -9.081 1.00 0.00 C ATOM 509 O TYR A 37 -9.050 -15.253 -8.792 1.00 0.00 O ATOM 510 CB TYR A 37 -8.143 -12.001 -8.362 1.00 0.00 C ATOM 511 CG TYR A 37 -8.220 -10.824 -7.420 1.00 0.00 C ATOM 512 CD1 TYR A 37 -9.092 -9.766 -7.694 1.00 0.00 C ATOM 513 CD2 TYR A 37 -7.419 -10.795 -6.274 1.00 0.00 C ATOM 514 CE1 TYR A 37 -9.163 -8.673 -6.819 1.00 0.00 C ATOM 515 CE2 TYR A 37 -7.491 -9.705 -5.399 1.00 0.00 C ATOM 516 CZ TYR A 37 -8.363 -8.644 -5.671 1.00 0.00 C ATOM 517 OH TYR A 37 -8.431 -7.568 -4.809 1.00 0.00 O ATOM 0 H TYR A 37 -8.059 -13.860 -6.532 1.00 0.00 H new ATOM 0 HA TYR A 37 -10.212 -12.472 -8.009 1.00 0.00 H new ATOM 0 HB2 TYR A 37 -7.170 -12.485 -8.278 1.00 0.00 H new ATOM 0 HB3 TYR A 37 -8.243 -11.663 -9.393 1.00 0.00 H new ATOM 0 HD1 TYR A 37 -9.710 -9.791 -8.579 1.00 0.00 H new ATOM 0 HD2 TYR A 37 -6.746 -11.613 -6.064 1.00 0.00 H new ATOM 0 HE1 TYR A 37 -9.834 -7.854 -7.031 1.00 0.00 H new ATOM 0 HE2 TYR A 37 -6.873 -9.682 -4.513 1.00 0.00 H new ATOM 0 HH TYR A 37 -8.973 -7.808 -4.028 1.00 0.00 H new ATOM 527 N ARG A 38 -9.610 -13.692 -10.310 1.00 0.00 N ATOM 528 CA ARG A 38 -9.682 -14.644 -11.415 1.00 0.00 C ATOM 529 C ARG A 38 -8.981 -14.089 -12.646 1.00 0.00 C ATOM 530 O ARG A 38 -9.286 -12.988 -13.104 1.00 0.00 O ATOM 531 CB ARG A 38 -11.145 -14.934 -11.754 1.00 0.00 C ATOM 532 CG ARG A 38 -11.234 -15.843 -13.012 1.00 0.00 C ATOM 533 CD ARG A 38 -11.735 -15.029 -14.208 1.00 0.00 C ATOM 534 NE ARG A 38 -13.123 -14.638 -13.994 1.00 0.00 N ATOM 535 CZ ARG A 38 -13.884 -14.228 -14.999 1.00 0.00 C ATOM 536 NH1 ARG A 38 -13.388 -14.173 -16.202 1.00 0.00 N ATOM 537 NH2 ARG A 38 -15.122 -13.880 -14.786 1.00 0.00 N ATOM 0 H ARG A 38 -9.818 -12.727 -10.568 1.00 0.00 H new ATOM 0 HA ARG A 38 -9.185 -15.565 -11.110 1.00 0.00 H new ATOM 0 HB2 ARG A 38 -11.632 -15.421 -10.909 1.00 0.00 H new ATOM 0 HB3 ARG A 38 -11.677 -13.999 -11.933 1.00 0.00 H new ATOM 0 HG2 ARG A 38 -10.255 -16.268 -13.234 1.00 0.00 H new ATOM 0 HG3 ARG A 38 -11.908 -16.678 -12.821 1.00 0.00 H new ATOM 0 HD2 ARG A 38 -11.115 -14.143 -14.342 1.00 0.00 H new ATOM 0 HD3 ARG A 38 -11.650 -15.618 -15.121 1.00 0.00 H new ATOM 0 HE ARG A 38 -13.516 -14.681 -13.054 1.00 0.00 H new ATOM 0 HH11 ARG A 38 -12.419 -14.445 -16.367 1.00 0.00 H new ATOM 0 HH12 ARG A 38 -13.969 -13.858 -16.979 1.00 0.00 H new ATOM 0 HH21 ARG A 38 -15.509 -13.923 -13.843 1.00 0.00 H new ATOM 0 HH22 ARG A 38 -15.704 -13.565 -15.562 1.00 0.00 H new ATOM 551 N ILE A 39 -8.043 -14.866 -13.185 1.00 0.00 N ATOM 552 CA ILE A 39 -7.301 -14.451 -14.374 1.00 0.00 C ATOM 553 C ILE A 39 -7.882 -15.121 -15.616 1.00 0.00 C ATOM 554 O ILE A 39 -7.951 -16.346 -15.698 1.00 0.00 O ATOM 555 CB ILE A 39 -5.822 -14.831 -14.214 1.00 0.00 C ATOM 556 CG1 ILE A 39 -5.642 -16.344 -14.453 1.00 0.00 C ATOM 557 CG2 ILE A 39 -5.350 -14.467 -12.796 1.00 0.00 C ATOM 558 CD1 ILE A 39 -4.318 -16.810 -13.863 1.00 0.00 C ATOM 0 H ILE A 39 -7.780 -15.781 -12.820 1.00 0.00 H new ATOM 0 HA ILE A 39 -7.384 -13.370 -14.490 1.00 0.00 H new ATOM 0 HB ILE A 39 -5.227 -14.283 -14.945 1.00 0.00 H new ATOM 0 HG12 ILE A 39 -6.466 -16.893 -13.997 1.00 0.00 H new ATOM 0 HG13 ILE A 39 -5.669 -16.558 -15.522 1.00 0.00 H new ATOM 0 HG21 ILE A 39 -4.300 -14.737 -12.682 1.00 0.00 H new ATOM 0 HG22 ILE A 39 -5.469 -13.395 -12.637 1.00 0.00 H new ATOM 0 HG23 ILE A 39 -5.946 -15.011 -12.063 1.00 0.00 H new ATOM 0 HD11 ILE A 39 -4.199 -17.880 -14.036 1.00 0.00 H new ATOM 0 HD12 ILE A 39 -3.498 -16.272 -14.339 1.00 0.00 H new ATOM 0 HD13 ILE A 39 -4.308 -16.613 -12.791 1.00 0.00 H new ATOM 570 N THR A 40 -8.304 -14.310 -16.575 1.00 0.00 N ATOM 571 CA THR A 40 -8.883 -14.833 -17.811 1.00 0.00 C ATOM 572 C THR A 40 -7.891 -14.708 -18.957 1.00 0.00 C ATOM 573 O THR A 40 -7.261 -13.666 -19.134 1.00 0.00 O ATOM 574 CB THR A 40 -10.151 -14.058 -18.159 1.00 0.00 C ATOM 575 OG1 THR A 40 -11.002 -14.020 -17.023 1.00 0.00 O ATOM 576 CG2 THR A 40 -10.870 -14.756 -19.312 1.00 0.00 C ATOM 0 H THR A 40 -8.258 -13.292 -16.525 1.00 0.00 H new ATOM 0 HA THR A 40 -9.125 -15.885 -17.660 1.00 0.00 H new ATOM 0 HB THR A 40 -9.892 -13.042 -18.455 1.00 0.00 H new ATOM 0 HG1 THR A 40 -11.312 -13.102 -16.877 1.00 0.00 H new ATOM 0 HG21 THR A 40 -11.776 -14.205 -19.563 1.00 0.00 H new ATOM 0 HG22 THR A 40 -10.214 -14.791 -20.182 1.00 0.00 H new ATOM 0 HG23 THR A 40 -11.133 -15.771 -19.015 1.00 0.00 H new ATOM 584 N VAL A 41 -7.756 -15.777 -19.734 1.00 0.00 N ATOM 585 CA VAL A 41 -6.838 -15.790 -20.874 1.00 0.00 C ATOM 586 C VAL A 41 -7.529 -16.360 -22.103 1.00 0.00 C ATOM 587 O VAL A 41 -8.290 -17.323 -22.003 1.00 0.00 O ATOM 588 CB VAL A 41 -5.590 -16.621 -20.541 1.00 0.00 C ATOM 589 CG1 VAL A 41 -6.012 -17.945 -19.895 1.00 0.00 C ATOM 590 CG2 VAL A 41 -4.795 -16.895 -21.830 1.00 0.00 C ATOM 0 H VAL A 41 -8.270 -16.648 -19.598 1.00 0.00 H new ATOM 0 HA VAL A 41 -6.534 -14.765 -21.086 1.00 0.00 H new ATOM 0 HB VAL A 41 -4.960 -16.069 -19.843 1.00 0.00 H new ATOM 0 HG11 VAL A 41 -5.125 -18.534 -19.659 1.00 0.00 H new ATOM 0 HG12 VAL A 41 -6.567 -17.742 -18.979 1.00 0.00 H new ATOM 0 HG13 VAL A 41 -6.644 -18.502 -20.587 1.00 0.00 H new ATOM 0 HG21 VAL A 41 -3.909 -17.485 -21.593 1.00 0.00 H new ATOM 0 HG22 VAL A 41 -5.420 -17.446 -22.533 1.00 0.00 H new ATOM 0 HG23 VAL A 41 -4.491 -15.949 -22.278 1.00 0.00 H new ATOM 600 N VAL A 42 -7.256 -15.768 -23.269 1.00 0.00 N ATOM 601 CA VAL A 42 -7.857 -16.235 -24.512 1.00 0.00 C ATOM 602 C VAL A 42 -6.793 -16.356 -25.597 1.00 0.00 C ATOM 603 O VAL A 42 -6.016 -15.429 -25.821 1.00 0.00 O ATOM 604 CB VAL A 42 -8.946 -15.252 -24.957 1.00 0.00 C ATOM 605 CG1 VAL A 42 -9.334 -15.526 -26.415 1.00 0.00 C ATOM 606 CG2 VAL A 42 -10.177 -15.426 -24.062 1.00 0.00 C ATOM 0 H VAL A 42 -6.628 -14.971 -23.374 1.00 0.00 H new ATOM 0 HA VAL A 42 -8.302 -17.216 -24.346 1.00 0.00 H new ATOM 0 HB VAL A 42 -8.568 -14.233 -24.874 1.00 0.00 H new ATOM 0 HG11 VAL A 42 -10.108 -14.824 -26.724 1.00 0.00 H new ATOM 0 HG12 VAL A 42 -8.459 -15.405 -27.053 1.00 0.00 H new ATOM 0 HG13 VAL A 42 -9.711 -16.545 -26.506 1.00 0.00 H new ATOM 0 HG21 VAL A 42 -10.955 -14.729 -24.374 1.00 0.00 H new ATOM 0 HG22 VAL A 42 -10.548 -16.447 -24.149 1.00 0.00 H new ATOM 0 HG23 VAL A 42 -9.905 -15.226 -23.026 1.00 0.00 H new ATOM 616 N ALA A 43 -6.782 -17.493 -26.285 1.00 0.00 N ATOM 617 CA ALA A 43 -5.825 -17.712 -27.361 1.00 0.00 C ATOM 618 C ALA A 43 -6.474 -17.380 -28.703 1.00 0.00 C ATOM 619 O ALA A 43 -7.636 -17.718 -28.940 1.00 0.00 O ATOM 620 CB ALA A 43 -5.373 -19.170 -27.358 1.00 0.00 C ATOM 0 H ALA A 43 -7.420 -18.271 -26.118 1.00 0.00 H new ATOM 0 HA ALA A 43 -4.960 -17.066 -27.209 1.00 0.00 H new ATOM 0 HB1 ALA A 43 -4.657 -19.331 -28.164 1.00 0.00 H new ATOM 0 HB2 ALA A 43 -4.902 -19.403 -26.403 1.00 0.00 H new ATOM 0 HB3 ALA A 43 -6.236 -19.819 -27.505 1.00 0.00 H new ATOM 626 N ALA A 44 -5.722 -16.724 -29.578 1.00 0.00 N ATOM 627 CA ALA A 44 -6.235 -16.361 -30.896 1.00 0.00 C ATOM 628 C ALA A 44 -5.872 -17.425 -31.933 1.00 0.00 C ATOM 629 O ALA A 44 -6.685 -17.774 -32.788 1.00 0.00 O ATOM 630 CB ALA A 44 -5.662 -15.009 -31.322 1.00 0.00 C ATOM 0 H ALA A 44 -4.760 -16.433 -29.402 1.00 0.00 H new ATOM 0 HA ALA A 44 -7.321 -16.293 -30.835 1.00 0.00 H new ATOM 0 HB1 ALA A 44 -6.048 -14.744 -32.306 1.00 0.00 H new ATOM 0 HB2 ALA A 44 -5.954 -14.246 -30.600 1.00 0.00 H new ATOM 0 HB3 ALA A 44 -4.575 -15.072 -31.364 1.00 0.00 H new ATOM 636 N GLY A 45 -4.644 -17.930 -31.851 1.00 0.00 N ATOM 637 CA GLY A 45 -4.182 -18.947 -32.788 1.00 0.00 C ATOM 638 C GLY A 45 -4.966 -20.245 -32.626 1.00 0.00 C ATOM 639 O GLY A 45 -5.172 -20.982 -33.590 1.00 0.00 O ATOM 0 H GLY A 45 -3.956 -17.653 -31.150 1.00 0.00 H new ATOM 0 HA2 GLY A 45 -4.289 -18.580 -33.809 1.00 0.00 H new ATOM 0 HA3 GLY A 45 -3.121 -19.138 -32.627 1.00 0.00 H new ATOM 643 N GLU A 46 -5.396 -20.523 -31.398 1.00 0.00 N ATOM 644 CA GLU A 46 -6.148 -21.740 -31.109 1.00 0.00 C ATOM 645 C GLU A 46 -7.636 -21.429 -31.099 1.00 0.00 C ATOM 646 O GLU A 46 -8.074 -20.438 -30.513 1.00 0.00 O ATOM 647 CB GLU A 46 -5.727 -22.312 -29.752 1.00 0.00 C ATOM 648 CG GLU A 46 -4.196 -22.303 -29.633 1.00 0.00 C ATOM 649 CD GLU A 46 -3.598 -23.272 -30.647 1.00 0.00 C ATOM 650 OE1 GLU A 46 -4.319 -24.149 -31.093 1.00 0.00 O ATOM 651 OE2 GLU A 46 -2.427 -23.126 -30.955 1.00 0.00 O ATOM 0 H GLU A 46 -5.237 -19.923 -30.589 1.00 0.00 H new ATOM 0 HA GLU A 46 -5.938 -22.480 -31.882 1.00 0.00 H new ATOM 0 HB2 GLU A 46 -6.166 -21.723 -28.947 1.00 0.00 H new ATOM 0 HB3 GLU A 46 -6.103 -23.329 -29.644 1.00 0.00 H new ATOM 0 HG2 GLU A 46 -3.814 -21.297 -29.807 1.00 0.00 H new ATOM 0 HG3 GLU A 46 -3.898 -22.587 -28.624 1.00 0.00 H new ATOM 658 N GLY A 47 -8.401 -22.274 -31.773 1.00 0.00 N ATOM 659 CA GLY A 47 -9.841 -22.084 -31.865 1.00 0.00 C ATOM 660 C GLY A 47 -10.479 -22.106 -30.496 1.00 0.00 C ATOM 661 O GLY A 47 -11.575 -21.575 -30.310 1.00 0.00 O ATOM 0 H GLY A 47 -8.050 -23.097 -32.264 1.00 0.00 H new ATOM 0 HA2 GLY A 47 -10.055 -21.134 -32.355 1.00 0.00 H new ATOM 0 HA3 GLY A 47 -10.276 -22.868 -32.485 1.00 0.00 H new ATOM 665 N ILE A 48 -9.788 -22.718 -29.532 1.00 0.00 N ATOM 666 CA ILE A 48 -10.305 -22.793 -28.170 1.00 0.00 C ATOM 667 C ILE A 48 -9.433 -21.965 -27.215 1.00 0.00 C ATOM 668 O ILE A 48 -8.207 -22.086 -27.229 1.00 0.00 O ATOM 669 CB ILE A 48 -10.367 -24.278 -27.706 1.00 0.00 C ATOM 670 CG1 ILE A 48 -11.820 -24.765 -27.760 1.00 0.00 C ATOM 671 CG2 ILE A 48 -9.852 -24.447 -26.259 1.00 0.00 C ATOM 672 CD1 ILE A 48 -11.850 -26.289 -27.668 1.00 0.00 C ATOM 0 H ILE A 48 -8.880 -23.163 -29.669 1.00 0.00 H new ATOM 0 HA ILE A 48 -11.313 -22.378 -28.154 1.00 0.00 H new ATOM 0 HB ILE A 48 -9.732 -24.861 -28.373 1.00 0.00 H new ATOM 0 HG12 ILE A 48 -12.391 -24.329 -26.940 1.00 0.00 H new ATOM 0 HG13 ILE A 48 -12.291 -24.437 -28.687 1.00 0.00 H new ATOM 0 HG21 ILE A 48 -9.911 -25.497 -25.972 1.00 0.00 H new ATOM 0 HG22 ILE A 48 -8.816 -24.113 -26.200 1.00 0.00 H new ATOM 0 HG23 ILE A 48 -10.465 -23.851 -25.583 1.00 0.00 H new ATOM 0 HD11 ILE A 48 -12.883 -26.636 -27.706 1.00 0.00 H new ATOM 0 HD12 ILE A 48 -11.293 -26.715 -28.503 1.00 0.00 H new ATOM 0 HD13 ILE A 48 -11.396 -26.606 -26.729 1.00 0.00 H new ATOM 684 N PRO A 49 -10.036 -21.185 -26.355 1.00 0.00 N ATOM 685 CA PRO A 49 -9.296 -20.388 -25.340 1.00 0.00 C ATOM 686 C PRO A 49 -8.827 -21.245 -24.161 1.00 0.00 C ATOM 687 O PRO A 49 -9.316 -22.354 -23.948 1.00 0.00 O ATOM 688 CB PRO A 49 -10.328 -19.349 -24.887 1.00 0.00 C ATOM 689 CG PRO A 49 -11.659 -20.008 -25.085 1.00 0.00 C ATOM 690 CD PRO A 49 -11.495 -20.966 -26.258 1.00 0.00 C ATOM 0 HA PRO A 49 -8.385 -19.948 -25.744 1.00 0.00 H new ATOM 0 HB2 PRO A 49 -10.177 -19.072 -23.844 1.00 0.00 H new ATOM 0 HB3 PRO A 49 -10.250 -18.434 -25.474 1.00 0.00 H new ATOM 0 HG2 PRO A 49 -11.965 -20.544 -24.186 1.00 0.00 H new ATOM 0 HG3 PRO A 49 -12.432 -19.268 -25.293 1.00 0.00 H new ATOM 0 HD2 PRO A 49 -12.026 -21.902 -26.084 1.00 0.00 H new ATOM 0 HD3 PRO A 49 -11.894 -20.539 -27.178 1.00 0.00 H new ATOM 698 N ILE A 50 -7.885 -20.706 -23.393 1.00 0.00 N ATOM 699 CA ILE A 50 -7.363 -21.405 -22.226 1.00 0.00 C ATOM 700 C ILE A 50 -8.287 -21.188 -21.029 1.00 0.00 C ATOM 701 O ILE A 50 -8.778 -20.081 -20.803 1.00 0.00 O ATOM 702 CB ILE A 50 -5.948 -20.917 -21.894 1.00 0.00 C ATOM 703 CG1 ILE A 50 -4.983 -21.381 -22.989 1.00 0.00 C ATOM 704 CG2 ILE A 50 -5.507 -21.485 -20.538 1.00 0.00 C ATOM 705 CD1 ILE A 50 -3.622 -20.717 -22.777 1.00 0.00 C ATOM 0 H ILE A 50 -7.469 -19.789 -23.558 1.00 0.00 H new ATOM 0 HA ILE A 50 -7.317 -22.470 -22.452 1.00 0.00 H new ATOM 0 HB ILE A 50 -5.942 -19.828 -21.841 1.00 0.00 H new ATOM 0 HG12 ILE A 50 -4.879 -22.466 -22.963 1.00 0.00 H new ATOM 0 HG13 ILE A 50 -5.378 -21.122 -23.971 1.00 0.00 H new ATOM 0 HG21 ILE A 50 -4.501 -21.135 -20.307 1.00 0.00 H new ATOM 0 HG22 ILE A 50 -6.195 -21.150 -19.762 1.00 0.00 H new ATOM 0 HG23 ILE A 50 -5.512 -22.574 -20.581 1.00 0.00 H new ATOM 0 HD11 ILE A 50 -2.932 -21.045 -23.555 1.00 0.00 H new ATOM 0 HD12 ILE A 50 -3.734 -19.634 -22.825 1.00 0.00 H new ATOM 0 HD13 ILE A 50 -3.228 -20.998 -21.800 1.00 0.00 H new ATOM 717 N PHE A 51 -8.520 -22.252 -20.267 1.00 0.00 N ATOM 718 CA PHE A 51 -9.389 -22.169 -19.098 1.00 0.00 C ATOM 719 C PHE A 51 -8.836 -21.168 -18.087 1.00 0.00 C ATOM 720 O PHE A 51 -7.626 -21.076 -17.886 1.00 0.00 O ATOM 721 CB PHE A 51 -9.502 -23.540 -18.434 1.00 0.00 C ATOM 722 CG PHE A 51 -10.265 -24.477 -19.340 1.00 0.00 C ATOM 723 CD1 PHE A 51 -11.665 -24.501 -19.304 1.00 0.00 C ATOM 724 CD2 PHE A 51 -9.574 -25.321 -20.215 1.00 0.00 C ATOM 725 CE1 PHE A 51 -12.374 -25.369 -20.146 1.00 0.00 C ATOM 726 CE2 PHE A 51 -10.282 -26.189 -21.057 1.00 0.00 C ATOM 727 CZ PHE A 51 -11.680 -26.213 -21.021 1.00 0.00 C ATOM 0 H PHE A 51 -8.122 -23.176 -20.436 1.00 0.00 H new ATOM 0 HA PHE A 51 -10.373 -21.836 -19.427 1.00 0.00 H new ATOM 0 HB2 PHE A 51 -8.509 -23.941 -18.232 1.00 0.00 H new ATOM 0 HB3 PHE A 51 -10.011 -23.450 -17.474 1.00 0.00 H new ATOM 0 HD1 PHE A 51 -12.199 -23.850 -18.627 1.00 0.00 H new ATOM 0 HD2 PHE A 51 -8.494 -25.304 -20.242 1.00 0.00 H new ATOM 0 HE1 PHE A 51 -13.454 -25.387 -20.120 1.00 0.00 H new ATOM 0 HE2 PHE A 51 -9.748 -26.840 -21.734 1.00 0.00 H new ATOM 0 HZ PHE A 51 -12.225 -26.884 -21.669 1.00 0.00 H new ATOM 737 N GLU A 52 -9.734 -20.424 -17.453 1.00 0.00 N ATOM 738 CA GLU A 52 -9.334 -19.431 -16.461 1.00 0.00 C ATOM 739 C GLU A 52 -9.116 -20.095 -15.115 1.00 0.00 C ATOM 740 O GLU A 52 -9.743 -21.111 -14.811 1.00 0.00 O ATOM 741 CB GLU A 52 -10.428 -18.349 -16.345 1.00 0.00 C ATOM 742 CG GLU A 52 -11.451 -18.735 -15.260 1.00 0.00 C ATOM 743 CD GLU A 52 -12.750 -17.959 -15.447 1.00 0.00 C ATOM 744 OE1 GLU A 52 -12.829 -17.188 -16.390 1.00 0.00 O ATOM 745 OE2 GLU A 52 -13.648 -18.152 -14.645 1.00 0.00 O ATOM 0 H GLU A 52 -10.740 -20.488 -17.606 1.00 0.00 H new ATOM 0 HA GLU A 52 -8.400 -18.967 -16.776 1.00 0.00 H new ATOM 0 HB2 GLU A 52 -9.974 -17.388 -16.101 1.00 0.00 H new ATOM 0 HB3 GLU A 52 -10.933 -18.229 -17.304 1.00 0.00 H new ATOM 0 HG2 GLU A 52 -11.651 -19.806 -15.305 1.00 0.00 H new ATOM 0 HG3 GLU A 52 -11.037 -18.530 -14.273 1.00 0.00 H new ATOM 752 N ASP A 53 -8.236 -19.513 -14.311 1.00 0.00 N ATOM 753 CA ASP A 53 -7.951 -20.052 -12.988 1.00 0.00 C ATOM 754 C ASP A 53 -8.275 -19.027 -11.908 1.00 0.00 C ATOM 755 O ASP A 53 -8.409 -17.836 -12.192 1.00 0.00 O ATOM 756 CB ASP A 53 -6.474 -20.439 -12.908 1.00 0.00 C ATOM 757 CG ASP A 53 -6.289 -21.625 -11.958 1.00 0.00 C ATOM 758 OD1 ASP A 53 -6.167 -21.394 -10.767 1.00 0.00 O ATOM 759 OD2 ASP A 53 -6.277 -22.748 -12.439 1.00 0.00 O ATOM 0 H ASP A 53 -7.710 -18.672 -14.550 1.00 0.00 H new ATOM 0 HA ASP A 53 -8.573 -20.932 -12.824 1.00 0.00 H new ATOM 0 HB2 ASP A 53 -6.104 -20.697 -13.900 1.00 0.00 H new ATOM 0 HB3 ASP A 53 -5.886 -19.590 -12.560 1.00 0.00 H new ATOM 764 N PHE A 54 -8.397 -19.500 -10.668 1.00 0.00 N ATOM 765 CA PHE A 54 -8.699 -18.619 -9.541 1.00 0.00 C ATOM 766 C PHE A 54 -7.634 -18.761 -8.463 1.00 0.00 C ATOM 767 O PHE A 54 -7.285 -19.873 -8.063 1.00 0.00 O ATOM 768 CB PHE A 54 -10.062 -18.982 -8.952 1.00 0.00 C ATOM 769 CG PHE A 54 -11.044 -19.229 -10.073 1.00 0.00 C ATOM 770 CD1 PHE A 54 -10.944 -20.395 -10.844 1.00 0.00 C ATOM 771 CD2 PHE A 54 -12.052 -18.297 -10.344 1.00 0.00 C ATOM 772 CE1 PHE A 54 -11.853 -20.628 -11.882 1.00 0.00 C ATOM 773 CE2 PHE A 54 -12.960 -18.532 -11.383 1.00 0.00 C ATOM 774 CZ PHE A 54 -12.860 -19.697 -12.151 1.00 0.00 C ATOM 0 H PHE A 54 -8.292 -20.484 -10.419 1.00 0.00 H new ATOM 0 HA PHE A 54 -8.715 -17.589 -9.897 1.00 0.00 H new ATOM 0 HB2 PHE A 54 -9.975 -19.871 -8.327 1.00 0.00 H new ATOM 0 HB3 PHE A 54 -10.420 -18.176 -8.311 1.00 0.00 H new ATOM 0 HD1 PHE A 54 -10.165 -21.114 -10.637 1.00 0.00 H new ATOM 0 HD2 PHE A 54 -12.129 -17.397 -9.752 1.00 0.00 H new ATOM 0 HE1 PHE A 54 -11.776 -21.527 -12.475 1.00 0.00 H new ATOM 0 HE2 PHE A 54 -13.739 -17.813 -11.592 1.00 0.00 H new ATOM 0 HZ PHE A 54 -13.561 -19.877 -12.952 1.00 0.00 H new ATOM 784 N VAL A 55 -7.114 -17.628 -7.996 1.00 0.00 N ATOM 785 CA VAL A 55 -6.081 -17.625 -6.960 1.00 0.00 C ATOM 786 C VAL A 55 -6.485 -16.713 -5.808 1.00 0.00 C ATOM 787 O VAL A 55 -6.977 -15.606 -6.024 1.00 0.00 O ATOM 788 CB VAL A 55 -4.750 -17.150 -7.553 1.00 0.00 C ATOM 789 CG1 VAL A 55 -4.799 -15.639 -7.807 1.00 0.00 C ATOM 790 CG2 VAL A 55 -3.620 -17.465 -6.569 1.00 0.00 C ATOM 0 H VAL A 55 -7.390 -16.700 -8.318 1.00 0.00 H new ATOM 0 HA VAL A 55 -5.966 -18.640 -6.580 1.00 0.00 H new ATOM 0 HB VAL A 55 -4.572 -17.664 -8.498 1.00 0.00 H new ATOM 0 HG11 VAL A 55 -3.849 -15.310 -8.228 1.00 0.00 H new ATOM 0 HG12 VAL A 55 -5.604 -15.414 -8.507 1.00 0.00 H new ATOM 0 HG13 VAL A 55 -4.979 -15.118 -6.867 1.00 0.00 H new ATOM 0 HG21 VAL A 55 -2.670 -17.129 -6.986 1.00 0.00 H new ATOM 0 HG22 VAL A 55 -3.805 -16.950 -5.626 1.00 0.00 H new ATOM 0 HG23 VAL A 55 -3.579 -18.540 -6.394 1.00 0.00 H new ATOM 800 N ASP A 56 -6.275 -17.186 -4.587 1.00 0.00 N ATOM 801 CA ASP A 56 -6.625 -16.404 -3.411 1.00 0.00 C ATOM 802 C ASP A 56 -5.880 -15.073 -3.414 1.00 0.00 C ATOM 803 O ASP A 56 -4.710 -15.003 -3.790 1.00 0.00 O ATOM 804 CB ASP A 56 -6.268 -17.183 -2.144 1.00 0.00 C ATOM 805 CG ASP A 56 -7.219 -18.362 -1.972 1.00 0.00 C ATOM 806 OD1 ASP A 56 -8.223 -18.393 -2.665 1.00 0.00 O ATOM 807 OD2 ASP A 56 -6.930 -19.216 -1.149 1.00 0.00 O ATOM 0 H ASP A 56 -5.868 -18.099 -4.387 1.00 0.00 H new ATOM 0 HA ASP A 56 -7.697 -16.210 -3.431 1.00 0.00 H new ATOM 0 HB2 ASP A 56 -5.240 -17.540 -2.204 1.00 0.00 H new ATOM 0 HB3 ASP A 56 -6.327 -16.527 -1.275 1.00 0.00 H new ATOM 812 N SER A 57 -6.568 -14.019 -2.987 1.00 0.00 N ATOM 813 CA SER A 57 -5.966 -12.690 -2.939 1.00 0.00 C ATOM 814 C SER A 57 -4.730 -12.693 -2.044 1.00 0.00 C ATOM 815 O SER A 57 -3.773 -11.960 -2.290 1.00 0.00 O ATOM 816 CB SER A 57 -6.976 -11.676 -2.401 1.00 0.00 C ATOM 817 OG SER A 57 -6.350 -10.404 -2.285 1.00 0.00 O ATOM 0 H SER A 57 -7.537 -14.058 -2.671 1.00 0.00 H new ATOM 0 HA SER A 57 -5.672 -12.412 -3.951 1.00 0.00 H new ATOM 0 HB2 SER A 57 -7.835 -11.612 -3.069 1.00 0.00 H new ATOM 0 HB3 SER A 57 -7.351 -11.999 -1.430 1.00 0.00 H new ATOM 0 HG SER A 57 -7.017 -9.698 -2.416 1.00 0.00 H new ATOM 823 N SER A 58 -4.761 -13.519 -1.007 1.00 0.00 N ATOM 824 CA SER A 58 -3.641 -13.608 -0.079 1.00 0.00 C ATOM 825 C SER A 58 -2.352 -13.947 -0.823 1.00 0.00 C ATOM 826 O SER A 58 -1.275 -13.473 -0.463 1.00 0.00 O ATOM 827 CB SER A 58 -3.919 -14.683 0.972 1.00 0.00 C ATOM 828 OG SER A 58 -5.070 -14.322 1.722 1.00 0.00 O ATOM 0 H SER A 58 -5.545 -14.134 -0.788 1.00 0.00 H new ATOM 0 HA SER A 58 -3.522 -12.641 0.410 1.00 0.00 H new ATOM 0 HB2 SER A 58 -4.074 -15.648 0.489 1.00 0.00 H new ATOM 0 HB3 SER A 58 -3.059 -14.792 1.633 1.00 0.00 H new ATOM 0 HG SER A 58 -5.251 -15.011 2.395 1.00 0.00 H new ATOM 834 N VAL A 59 -2.471 -14.769 -1.857 1.00 0.00 N ATOM 835 CA VAL A 59 -1.306 -15.162 -2.642 1.00 0.00 C ATOM 836 C VAL A 59 -0.690 -13.948 -3.329 1.00 0.00 C ATOM 837 O VAL A 59 0.527 -13.758 -3.302 1.00 0.00 O ATOM 838 CB VAL A 59 -1.708 -16.199 -3.693 1.00 0.00 C ATOM 839 CG1 VAL A 59 -0.482 -16.586 -4.528 1.00 0.00 C ATOM 840 CG2 VAL A 59 -2.268 -17.443 -2.995 1.00 0.00 C ATOM 0 H VAL A 59 -3.353 -15.174 -2.171 1.00 0.00 H new ATOM 0 HA VAL A 59 -0.568 -15.598 -1.969 1.00 0.00 H new ATOM 0 HB VAL A 59 -2.471 -15.776 -4.347 1.00 0.00 H new ATOM 0 HG11 VAL A 59 -0.770 -17.325 -5.276 1.00 0.00 H new ATOM 0 HG12 VAL A 59 -0.086 -15.701 -5.026 1.00 0.00 H new ATOM 0 HG13 VAL A 59 0.283 -17.008 -3.877 1.00 0.00 H new ATOM 0 HG21 VAL A 59 -2.555 -18.182 -3.743 1.00 0.00 H new ATOM 0 HG22 VAL A 59 -1.507 -17.866 -2.340 1.00 0.00 H new ATOM 0 HG23 VAL A 59 -3.142 -17.167 -2.405 1.00 0.00 H new ATOM 850 N GLY A 60 -1.534 -13.126 -3.947 1.00 0.00 N ATOM 851 CA GLY A 60 -1.054 -11.931 -4.635 1.00 0.00 C ATOM 852 C GLY A 60 -0.093 -12.305 -5.763 1.00 0.00 C ATOM 853 O GLY A 60 0.776 -11.515 -6.135 1.00 0.00 O ATOM 0 H GLY A 60 -2.544 -13.263 -3.986 1.00 0.00 H new ATOM 0 HA2 GLY A 60 -1.899 -11.375 -5.040 1.00 0.00 H new ATOM 0 HA3 GLY A 60 -0.551 -11.274 -3.925 1.00 0.00 H new ATOM 857 N TYR A 61 -0.250 -13.513 -6.292 1.00 0.00 N ATOM 858 CA TYR A 61 0.614 -13.983 -7.369 1.00 0.00 C ATOM 859 C TYR A 61 0.059 -15.258 -8.003 1.00 0.00 C ATOM 860 O TYR A 61 -0.597 -16.059 -7.348 1.00 0.00 O ATOM 861 CB TYR A 61 2.020 -14.257 -6.816 1.00 0.00 C ATOM 862 CG TYR A 61 2.825 -15.051 -7.827 1.00 0.00 C ATOM 863 CD1 TYR A 61 3.244 -14.446 -9.012 1.00 0.00 C ATOM 864 CD2 TYR A 61 3.139 -16.392 -7.579 1.00 0.00 C ATOM 865 CE1 TYR A 61 3.980 -15.174 -9.952 1.00 0.00 C ATOM 866 CE2 TYR A 61 3.877 -17.123 -8.518 1.00 0.00 C ATOM 867 CZ TYR A 61 4.298 -16.514 -9.704 1.00 0.00 C ATOM 868 OH TYR A 61 5.026 -17.231 -10.630 1.00 0.00 O ATOM 0 H TYR A 61 -0.962 -14.181 -5.996 1.00 0.00 H new ATOM 0 HA TYR A 61 0.659 -13.209 -8.135 1.00 0.00 H new ATOM 0 HB2 TYR A 61 2.524 -13.316 -6.595 1.00 0.00 H new ATOM 0 HB3 TYR A 61 1.951 -14.809 -5.879 1.00 0.00 H new ATOM 0 HD1 TYR A 61 2.999 -13.412 -9.204 1.00 0.00 H new ATOM 0 HD2 TYR A 61 2.812 -16.863 -6.664 1.00 0.00 H new ATOM 0 HE1 TYR A 61 4.303 -14.703 -10.869 1.00 0.00 H new ATOM 0 HE2 TYR A 61 4.121 -18.157 -8.326 1.00 0.00 H new ATOM 0 HH TYR A 61 4.785 -18.179 -10.572 1.00 0.00 H new ATOM 878 N TYR A 62 0.351 -15.443 -9.283 1.00 0.00 N ATOM 879 CA TYR A 62 -0.102 -16.634 -9.986 1.00 0.00 C ATOM 880 C TYR A 62 0.777 -16.890 -11.200 1.00 0.00 C ATOM 881 O TYR A 62 1.408 -15.974 -11.727 1.00 0.00 O ATOM 882 CB TYR A 62 -1.559 -16.472 -10.428 1.00 0.00 C ATOM 883 CG TYR A 62 -2.138 -17.831 -10.752 1.00 0.00 C ATOM 884 CD1 TYR A 62 -2.502 -18.701 -9.716 1.00 0.00 C ATOM 885 CD2 TYR A 62 -2.306 -18.218 -12.082 1.00 0.00 C ATOM 886 CE1 TYR A 62 -3.036 -19.959 -10.015 1.00 0.00 C ATOM 887 CE2 TYR A 62 -2.840 -19.475 -12.381 1.00 0.00 C ATOM 888 CZ TYR A 62 -3.205 -20.347 -11.348 1.00 0.00 C ATOM 889 OH TYR A 62 -3.724 -21.588 -11.644 1.00 0.00 O ATOM 0 H TYR A 62 0.893 -14.791 -9.850 1.00 0.00 H new ATOM 0 HA TYR A 62 -0.032 -17.484 -9.307 1.00 0.00 H new ATOM 0 HB2 TYR A 62 -2.140 -15.996 -9.638 1.00 0.00 H new ATOM 0 HB3 TYR A 62 -1.616 -15.822 -11.301 1.00 0.00 H new ATOM 0 HD1 TYR A 62 -2.370 -18.401 -8.687 1.00 0.00 H new ATOM 0 HD2 TYR A 62 -2.024 -17.547 -12.880 1.00 0.00 H new ATOM 0 HE1 TYR A 62 -3.318 -20.630 -9.217 1.00 0.00 H new ATOM 0 HE2 TYR A 62 -2.971 -19.774 -13.410 1.00 0.00 H new ATOM 0 HH TYR A 62 -4.348 -21.859 -10.938 1.00 0.00 H new ATOM 899 N THR A 63 0.817 -18.145 -11.645 1.00 0.00 N ATOM 900 CA THR A 63 1.625 -18.528 -12.805 1.00 0.00 C ATOM 901 C THR A 63 0.757 -19.169 -13.878 1.00 0.00 C ATOM 902 O THR A 63 -0.096 -20.007 -13.585 1.00 0.00 O ATOM 903 CB THR A 63 2.708 -19.520 -12.387 1.00 0.00 C ATOM 904 OG1 THR A 63 3.589 -18.898 -11.464 1.00 0.00 O ATOM 905 CG2 THR A 63 3.492 -19.978 -13.623 1.00 0.00 C ATOM 0 H THR A 63 0.300 -18.915 -11.221 1.00 0.00 H new ATOM 0 HA THR A 63 2.085 -17.626 -13.207 1.00 0.00 H new ATOM 0 HB THR A 63 2.244 -20.386 -11.916 1.00 0.00 H new ATOM 0 HG1 THR A 63 3.722 -17.961 -11.719 1.00 0.00 H new ATOM 0 HG21 THR A 63 4.264 -20.686 -13.322 1.00 0.00 H new ATOM 0 HG22 THR A 63 2.813 -20.459 -14.327 1.00 0.00 H new ATOM 0 HG23 THR A 63 3.957 -19.115 -14.100 1.00 0.00 H new ATOM 913 N VAL A 64 0.987 -18.775 -15.127 1.00 0.00 N ATOM 914 CA VAL A 64 0.238 -19.322 -16.258 1.00 0.00 C ATOM 915 C VAL A 64 1.198 -19.759 -17.357 1.00 0.00 C ATOM 916 O VAL A 64 2.017 -18.970 -17.829 1.00 0.00 O ATOM 917 CB VAL A 64 -0.748 -18.268 -16.800 1.00 0.00 C ATOM 918 CG1 VAL A 64 -2.082 -18.377 -16.052 1.00 0.00 C ATOM 919 CG2 VAL A 64 -0.157 -16.871 -16.582 1.00 0.00 C ATOM 0 H VAL A 64 1.686 -18.078 -15.384 1.00 0.00 H new ATOM 0 HA VAL A 64 -0.328 -20.190 -15.920 1.00 0.00 H new ATOM 0 HB VAL A 64 -0.916 -18.438 -17.863 1.00 0.00 H new ATOM 0 HG11 VAL A 64 -2.777 -17.631 -16.437 1.00 0.00 H new ATOM 0 HG12 VAL A 64 -2.501 -19.373 -16.198 1.00 0.00 H new ATOM 0 HG13 VAL A 64 -1.918 -18.205 -14.988 1.00 0.00 H new ATOM 0 HG21 VAL A 64 -0.849 -16.120 -16.963 1.00 0.00 H new ATOM 0 HG22 VAL A 64 0.006 -16.707 -15.517 1.00 0.00 H new ATOM 0 HG23 VAL A 64 0.793 -16.791 -17.111 1.00 0.00 H new ATOM 929 N THR A 65 1.089 -21.019 -17.764 1.00 0.00 N ATOM 930 CA THR A 65 1.949 -21.558 -18.815 1.00 0.00 C ATOM 931 C THR A 65 1.125 -22.290 -19.858 1.00 0.00 C ATOM 932 O THR A 65 0.028 -22.772 -19.574 1.00 0.00 O ATOM 933 CB THR A 65 2.965 -22.523 -18.201 1.00 0.00 C ATOM 934 OG1 THR A 65 2.358 -23.797 -18.031 1.00 0.00 O ATOM 935 CG2 THR A 65 3.422 -21.992 -16.840 1.00 0.00 C ATOM 0 H THR A 65 0.416 -21.685 -17.385 1.00 0.00 H new ATOM 0 HA THR A 65 2.469 -20.730 -19.297 1.00 0.00 H new ATOM 0 HB THR A 65 3.827 -22.612 -18.862 1.00 0.00 H new ATOM 0 HG1 THR A 65 3.006 -24.419 -17.639 1.00 0.00 H new ATOM 0 HG21 THR A 65 4.146 -22.681 -16.405 1.00 0.00 H new ATOM 0 HG22 THR A 65 3.885 -21.013 -16.968 1.00 0.00 H new ATOM 0 HG23 THR A 65 2.562 -21.903 -16.177 1.00 0.00 H new ATOM 943 N GLY A 66 1.668 -22.370 -21.072 1.00 0.00 N ATOM 944 CA GLY A 66 0.984 -23.041 -22.177 1.00 0.00 C ATOM 945 C GLY A 66 0.511 -22.045 -23.229 1.00 0.00 C ATOM 946 O GLY A 66 -0.585 -22.178 -23.773 1.00 0.00 O ATOM 0 H GLY A 66 2.578 -21.979 -21.315 1.00 0.00 H new ATOM 0 HA2 GLY A 66 1.657 -23.765 -22.637 1.00 0.00 H new ATOM 0 HA3 GLY A 66 0.130 -23.599 -21.793 1.00 0.00 H new ATOM 950 N LEU A 67 1.351 -21.050 -23.523 1.00 0.00 N ATOM 951 CA LEU A 67 1.014 -20.037 -24.526 1.00 0.00 C ATOM 952 C LEU A 67 1.938 -20.176 -25.723 1.00 0.00 C ATOM 953 O LEU A 67 3.087 -19.732 -25.699 1.00 0.00 O ATOM 954 CB LEU A 67 1.163 -18.640 -23.931 1.00 0.00 C ATOM 955 CG LEU A 67 0.583 -18.618 -22.514 1.00 0.00 C ATOM 956 CD1 LEU A 67 0.756 -17.227 -21.921 1.00 0.00 C ATOM 957 CD2 LEU A 67 -0.905 -18.967 -22.570 1.00 0.00 C ATOM 0 H LEU A 67 2.263 -20.924 -23.084 1.00 0.00 H new ATOM 0 HA LEU A 67 -0.019 -20.183 -24.842 1.00 0.00 H new ATOM 0 HB2 LEU A 67 2.215 -18.354 -23.908 1.00 0.00 H new ATOM 0 HB3 LEU A 67 0.648 -17.911 -24.557 1.00 0.00 H new ATOM 0 HG LEU A 67 1.104 -19.346 -21.893 1.00 0.00 H new ATOM 0 HD11 LEU A 67 0.344 -17.208 -20.912 1.00 0.00 H new ATOM 0 HD12 LEU A 67 1.816 -16.976 -21.885 1.00 0.00 H new ATOM 0 HD13 LEU A 67 0.232 -16.499 -22.541 1.00 0.00 H new ATOM 0 HD21 LEU A 67 -1.320 -18.952 -21.562 1.00 0.00 H new ATOM 0 HD22 LEU A 67 -1.427 -18.237 -23.189 1.00 0.00 H new ATOM 0 HD23 LEU A 67 -1.030 -19.961 -22.999 1.00 0.00 H new ATOM 969 N GLU A 68 1.437 -20.825 -26.753 1.00 0.00 N ATOM 970 CA GLU A 68 2.235 -21.057 -27.951 1.00 0.00 C ATOM 971 C GLU A 68 2.949 -19.776 -28.407 1.00 0.00 C ATOM 972 O GLU A 68 2.334 -18.713 -28.456 1.00 0.00 O ATOM 973 CB GLU A 68 1.358 -21.573 -29.099 1.00 0.00 C ATOM 974 CG GLU A 68 0.436 -22.671 -28.581 1.00 0.00 C ATOM 975 CD GLU A 68 1.244 -23.749 -27.863 1.00 0.00 C ATOM 976 OE1 GLU A 68 1.879 -24.539 -28.542 1.00 0.00 O ATOM 977 OE2 GLU A 68 1.221 -23.764 -26.643 1.00 0.00 O ATOM 0 H GLU A 68 0.489 -21.201 -26.791 1.00 0.00 H new ATOM 0 HA GLU A 68 2.983 -21.808 -27.695 1.00 0.00 H new ATOM 0 HB2 GLU A 68 0.769 -20.756 -29.516 1.00 0.00 H new ATOM 0 HB3 GLU A 68 1.984 -21.959 -29.904 1.00 0.00 H new ATOM 0 HG2 GLU A 68 -0.300 -22.245 -27.900 1.00 0.00 H new ATOM 0 HG3 GLU A 68 -0.116 -23.113 -29.411 1.00 0.00 H new ATOM 984 N PRO A 69 4.217 -19.858 -28.759 1.00 0.00 N ATOM 985 CA PRO A 69 5.001 -18.679 -29.242 1.00 0.00 C ATOM 986 C PRO A 69 4.637 -18.307 -30.669 1.00 0.00 C ATOM 987 O PRO A 69 4.288 -19.164 -31.479 1.00 0.00 O ATOM 988 CB PRO A 69 6.453 -19.153 -29.133 1.00 0.00 C ATOM 989 CG PRO A 69 6.386 -20.632 -29.325 1.00 0.00 C ATOM 990 CD PRO A 69 5.042 -21.079 -28.744 1.00 0.00 C ATOM 0 HA PRO A 69 4.806 -17.776 -28.664 1.00 0.00 H new ATOM 0 HB2 PRO A 69 7.080 -18.684 -29.891 1.00 0.00 H new ATOM 0 HB3 PRO A 69 6.880 -18.899 -28.163 1.00 0.00 H new ATOM 0 HG2 PRO A 69 6.459 -20.891 -30.381 1.00 0.00 H new ATOM 0 HG3 PRO A 69 7.213 -21.128 -28.818 1.00 0.00 H new ATOM 0 HD2 PRO A 69 4.593 -21.871 -29.344 1.00 0.00 H new ATOM 0 HD3 PRO A 69 5.156 -21.470 -27.733 1.00 0.00 H new ATOM 998 N GLY A 70 4.754 -17.028 -30.975 1.00 0.00 N ATOM 999 CA GLY A 70 4.455 -16.542 -32.307 1.00 0.00 C ATOM 1000 C GLY A 70 2.951 -16.482 -32.548 1.00 0.00 C ATOM 1001 O GLY A 70 2.497 -16.342 -33.686 1.00 0.00 O ATOM 0 H GLY A 70 5.054 -16.308 -30.318 1.00 0.00 H new ATOM 0 HA2 GLY A 70 4.887 -15.550 -32.440 1.00 0.00 H new ATOM 0 HA3 GLY A 70 4.919 -17.194 -33.047 1.00 0.00 H new ATOM 1005 N ILE A 71 2.173 -16.595 -31.471 1.00 0.00 N ATOM 1006 CA ILE A 71 0.710 -16.562 -31.560 1.00 0.00 C ATOM 1007 C ILE A 71 0.174 -15.418 -30.720 1.00 0.00 C ATOM 1008 O ILE A 71 0.762 -15.030 -29.711 1.00 0.00 O ATOM 1009 CB ILE A 71 0.123 -17.902 -31.059 1.00 0.00 C ATOM 1010 CG1 ILE A 71 0.272 -19.002 -32.134 1.00 0.00 C ATOM 1011 CG2 ILE A 71 -1.368 -17.738 -30.720 1.00 0.00 C ATOM 1012 CD1 ILE A 71 1.696 -19.564 -32.144 1.00 0.00 C ATOM 0 H ILE A 71 2.532 -16.711 -30.523 1.00 0.00 H new ATOM 0 HA ILE A 71 0.417 -16.413 -32.599 1.00 0.00 H new ATOM 0 HB ILE A 71 0.675 -18.194 -30.166 1.00 0.00 H new ATOM 0 HG12 ILE A 71 -0.439 -19.805 -31.940 1.00 0.00 H new ATOM 0 HG13 ILE A 71 0.031 -18.593 -33.115 1.00 0.00 H new ATOM 0 HG21 ILE A 71 -1.768 -18.689 -30.369 1.00 0.00 H new ATOM 0 HG22 ILE A 71 -1.483 -16.986 -29.940 1.00 0.00 H new ATOM 0 HG23 ILE A 71 -1.911 -17.423 -31.611 1.00 0.00 H new ATOM 0 HD11 ILE A 71 1.777 -20.337 -32.909 1.00 0.00 H new ATOM 0 HD12 ILE A 71 2.402 -18.763 -32.362 1.00 0.00 H new ATOM 0 HD13 ILE A 71 1.925 -19.993 -31.169 1.00 0.00 H new ATOM 1024 N ASP A 72 -0.952 -14.884 -31.162 1.00 0.00 N ATOM 1025 CA ASP A 72 -1.588 -13.775 -30.468 1.00 0.00 C ATOM 1026 C ASP A 72 -2.519 -14.288 -29.377 1.00 0.00 C ATOM 1027 O ASP A 72 -3.550 -14.894 -29.659 1.00 0.00 O ATOM 1028 CB ASP A 72 -2.379 -12.934 -31.465 1.00 0.00 C ATOM 1029 CG ASP A 72 -3.247 -11.906 -30.731 1.00 0.00 C ATOM 1030 OD1 ASP A 72 -4.109 -12.318 -29.969 1.00 0.00 O ATOM 1031 OD2 ASP A 72 -3.027 -10.721 -30.931 1.00 0.00 O ATOM 0 H ASP A 72 -1.445 -15.199 -31.997 1.00 0.00 H new ATOM 0 HA ASP A 72 -0.814 -13.163 -30.005 1.00 0.00 H new ATOM 0 HB2 ASP A 72 -1.695 -12.423 -32.142 1.00 0.00 H new ATOM 0 HB3 ASP A 72 -3.009 -13.581 -32.076 1.00 0.00 H new ATOM 1036 N TYR A 73 -2.149 -14.038 -28.131 1.00 0.00 N ATOM 1037 CA TYR A 73 -2.961 -14.473 -26.994 1.00 0.00 C ATOM 1038 C TYR A 73 -3.644 -13.288 -26.337 1.00 0.00 C ATOM 1039 O TYR A 73 -2.991 -12.380 -25.860 1.00 0.00 O ATOM 1040 CB TYR A 73 -2.061 -15.175 -25.953 1.00 0.00 C ATOM 1041 CG TYR A 73 -1.991 -16.656 -26.234 1.00 0.00 C ATOM 1042 CD1 TYR A 73 -1.143 -17.144 -27.226 1.00 0.00 C ATOM 1043 CD2 TYR A 73 -2.790 -17.537 -25.499 1.00 0.00 C ATOM 1044 CE1 TYR A 73 -1.096 -18.517 -27.489 1.00 0.00 C ATOM 1045 CE2 TYR A 73 -2.737 -18.906 -25.758 1.00 0.00 C ATOM 1046 CZ TYR A 73 -1.891 -19.397 -26.755 1.00 0.00 C ATOM 1047 OH TYR A 73 -1.850 -20.750 -27.017 1.00 0.00 O ATOM 0 H TYR A 73 -1.297 -13.539 -27.877 1.00 0.00 H new ATOM 0 HA TYR A 73 -3.722 -15.163 -27.359 1.00 0.00 H new ATOM 0 HB2 TYR A 73 -1.060 -14.745 -25.980 1.00 0.00 H new ATOM 0 HB3 TYR A 73 -2.454 -15.006 -24.950 1.00 0.00 H new ATOM 0 HD1 TYR A 73 -0.523 -16.463 -27.791 1.00 0.00 H new ATOM 0 HD2 TYR A 73 -3.448 -17.157 -24.731 1.00 0.00 H new ATOM 0 HE1 TYR A 73 -0.443 -18.896 -28.261 1.00 0.00 H new ATOM 0 HE2 TYR A 73 -3.351 -19.587 -25.187 1.00 0.00 H new ATOM 0 HH TYR A 73 -2.464 -21.219 -26.414 1.00 0.00 H new ATOM 1057 N ASP A 74 -4.968 -13.314 -26.350 1.00 0.00 N ATOM 1058 CA ASP A 74 -5.758 -12.247 -25.751 1.00 0.00 C ATOM 1059 C ASP A 74 -5.968 -12.539 -24.275 1.00 0.00 C ATOM 1060 O ASP A 74 -6.545 -13.557 -23.916 1.00 0.00 O ATOM 1061 CB ASP A 74 -7.115 -12.143 -26.448 1.00 0.00 C ATOM 1062 CG ASP A 74 -6.981 -11.400 -27.776 1.00 0.00 C ATOM 1063 OD1 ASP A 74 -6.003 -10.691 -27.947 1.00 0.00 O ATOM 1064 OD2 ASP A 74 -7.867 -11.545 -28.601 1.00 0.00 O ATOM 0 H ASP A 74 -5.519 -14.063 -26.769 1.00 0.00 H new ATOM 0 HA ASP A 74 -5.225 -11.303 -25.866 1.00 0.00 H new ATOM 0 HB2 ASP A 74 -7.518 -13.141 -26.622 1.00 0.00 H new ATOM 0 HB3 ASP A 74 -7.822 -11.622 -25.803 1.00 0.00 H new ATOM 1069 N ILE A 75 -5.479 -11.643 -23.419 1.00 0.00 N ATOM 1070 CA ILE A 75 -5.598 -11.814 -21.968 1.00 0.00 C ATOM 1071 C ILE A 75 -6.455 -10.709 -21.380 1.00 0.00 C ATOM 1072 O ILE A 75 -6.699 -9.685 -22.017 1.00 0.00 O ATOM 1073 CB ILE A 75 -4.191 -11.821 -21.315 1.00 0.00 C ATOM 1074 CG1 ILE A 75 -3.214 -11.011 -22.195 1.00 0.00 C ATOM 1075 CG2 ILE A 75 -3.681 -13.270 -21.165 1.00 0.00 C ATOM 1076 CD1 ILE A 75 -2.630 -11.899 -23.293 1.00 0.00 C ATOM 0 H ILE A 75 -4.996 -10.791 -23.703 1.00 0.00 H new ATOM 0 HA ILE A 75 -6.079 -12.770 -21.762 1.00 0.00 H new ATOM 0 HB ILE A 75 -4.253 -11.367 -20.326 1.00 0.00 H new ATOM 0 HG12 ILE A 75 -3.733 -10.163 -22.641 1.00 0.00 H new ATOM 0 HG13 ILE A 75 -2.411 -10.605 -21.580 1.00 0.00 H new ATOM 0 HG21 ILE A 75 -2.693 -13.262 -20.706 1.00 0.00 H new ATOM 0 HG22 ILE A 75 -4.369 -13.835 -20.536 1.00 0.00 H new ATOM 0 HG23 ILE A 75 -3.621 -13.738 -22.148 1.00 0.00 H new ATOM 0 HD11 ILE A 75 -1.943 -11.315 -23.906 1.00 0.00 H new ATOM 0 HD12 ILE A 75 -2.093 -12.733 -22.840 1.00 0.00 H new ATOM 0 HD13 ILE A 75 -3.436 -12.283 -23.918 1.00 0.00 H new ATOM 1088 N SER A 76 -6.900 -10.926 -20.150 1.00 0.00 N ATOM 1089 CA SER A 76 -7.722 -9.942 -19.462 1.00 0.00 C ATOM 1090 C SER A 76 -7.587 -10.084 -17.950 1.00 0.00 C ATOM 1091 O SER A 76 -7.880 -11.141 -17.391 1.00 0.00 O ATOM 1092 CB SER A 76 -9.177 -10.112 -19.879 1.00 0.00 C ATOM 1093 OG SER A 76 -9.235 -10.339 -21.283 1.00 0.00 O ATOM 0 H SER A 76 -6.707 -11.770 -19.611 1.00 0.00 H new ATOM 0 HA SER A 76 -7.380 -8.945 -19.739 1.00 0.00 H new ATOM 0 HB2 SER A 76 -9.626 -10.949 -19.344 1.00 0.00 H new ATOM 0 HB3 SER A 76 -9.750 -9.222 -19.618 1.00 0.00 H new ATOM 0 HG SER A 76 -9.023 -11.277 -21.472 1.00 0.00 H new ATOM 1099 N VAL A 77 -7.156 -9.017 -17.283 1.00 0.00 N ATOM 1100 CA VAL A 77 -7.007 -9.044 -15.829 1.00 0.00 C ATOM 1101 C VAL A 77 -8.192 -8.337 -15.176 1.00 0.00 C ATOM 1102 O VAL A 77 -8.252 -7.106 -15.149 1.00 0.00 O ATOM 1103 CB VAL A 77 -5.713 -8.343 -15.427 1.00 0.00 C ATOM 1104 CG1 VAL A 77 -5.419 -8.625 -13.954 1.00 0.00 C ATOM 1105 CG2 VAL A 77 -4.567 -8.874 -16.289 1.00 0.00 C ATOM 0 H VAL A 77 -6.906 -8.130 -17.720 1.00 0.00 H new ATOM 0 HA VAL A 77 -6.974 -10.081 -15.495 1.00 0.00 H new ATOM 0 HB VAL A 77 -5.815 -7.268 -15.575 1.00 0.00 H new ATOM 0 HG11 VAL A 77 -4.495 -8.125 -13.665 1.00 0.00 H new ATOM 0 HG12 VAL A 77 -6.240 -8.252 -13.341 1.00 0.00 H new ATOM 0 HG13 VAL A 77 -5.312 -9.699 -13.803 1.00 0.00 H new ATOM 0 HG21 VAL A 77 -3.639 -8.377 -16.007 1.00 0.00 H new ATOM 0 HG22 VAL A 77 -4.464 -9.948 -16.136 1.00 0.00 H new ATOM 0 HG23 VAL A 77 -4.780 -8.676 -17.339 1.00 0.00 H new ATOM 1115 N ILE A 78 -9.132 -9.118 -14.655 1.00 0.00 N ATOM 1116 CA ILE A 78 -10.318 -8.555 -14.009 1.00 0.00 C ATOM 1117 C ILE A 78 -10.064 -8.337 -12.525 1.00 0.00 C ATOM 1118 O ILE A 78 -9.650 -9.252 -11.816 1.00 0.00 O ATOM 1119 CB ILE A 78 -11.502 -9.505 -14.185 1.00 0.00 C ATOM 1120 CG1 ILE A 78 -11.822 -9.650 -15.672 1.00 0.00 C ATOM 1121 CG2 ILE A 78 -12.724 -8.942 -13.457 1.00 0.00 C ATOM 1122 CD1 ILE A 78 -12.791 -10.815 -15.879 1.00 0.00 C ATOM 0 H ILE A 78 -9.099 -10.137 -14.666 1.00 0.00 H new ATOM 0 HA ILE A 78 -10.543 -7.596 -14.475 1.00 0.00 H new ATOM 0 HB ILE A 78 -11.248 -10.480 -13.769 1.00 0.00 H new ATOM 0 HG12 ILE A 78 -12.261 -8.727 -16.051 1.00 0.00 H new ATOM 0 HG13 ILE A 78 -10.905 -9.822 -16.236 1.00 0.00 H new ATOM 0 HG21 ILE A 78 -13.568 -9.621 -13.584 1.00 0.00 H new ATOM 0 HG22 ILE A 78 -12.499 -8.837 -12.396 1.00 0.00 H new ATOM 0 HG23 ILE A 78 -12.978 -7.967 -13.872 1.00 0.00 H new ATOM 0 HD11 ILE A 78 -13.017 -10.916 -16.940 1.00 0.00 H new ATOM 0 HD12 ILE A 78 -12.335 -11.736 -15.516 1.00 0.00 H new ATOM 0 HD13 ILE A 78 -13.712 -10.624 -15.328 1.00 0.00 H new ATOM 1134 N THR A 79 -10.322 -7.116 -12.059 1.00 0.00 N ATOM 1135 CA THR A 79 -10.124 -6.782 -10.646 1.00 0.00 C ATOM 1136 C THR A 79 -11.469 -6.589 -9.964 1.00 0.00 C ATOM 1137 O THR A 79 -12.190 -5.631 -10.249 1.00 0.00 O ATOM 1138 CB THR A 79 -9.309 -5.494 -10.525 1.00 0.00 C ATOM 1139 OG1 THR A 79 -8.032 -5.688 -11.118 1.00 0.00 O ATOM 1140 CG2 THR A 79 -9.138 -5.138 -9.049 1.00 0.00 C ATOM 0 H THR A 79 -10.666 -6.346 -12.632 1.00 0.00 H new ATOM 0 HA THR A 79 -9.587 -7.600 -10.165 1.00 0.00 H new ATOM 0 HB THR A 79 -9.828 -4.683 -11.036 1.00 0.00 H new ATOM 0 HG1 THR A 79 -7.508 -4.863 -11.043 1.00 0.00 H new ATOM 0 HG21 THR A 79 -8.557 -4.220 -8.961 1.00 0.00 H new ATOM 0 HG22 THR A 79 -10.118 -4.992 -8.594 1.00 0.00 H new ATOM 0 HG23 THR A 79 -8.617 -5.947 -8.538 1.00 0.00 H new ATOM 1148 N LEU A 80 -11.805 -7.509 -9.061 1.00 0.00 N ATOM 1149 CA LEU A 80 -13.071 -7.445 -8.331 1.00 0.00 C ATOM 1150 C LEU A 80 -12.824 -7.300 -6.841 1.00 0.00 C ATOM 1151 O LEU A 80 -12.172 -8.142 -6.225 1.00 0.00 O ATOM 1152 CB LEU A 80 -13.881 -8.721 -8.594 1.00 0.00 C ATOM 1153 CG LEU A 80 -14.524 -8.653 -9.995 1.00 0.00 C ATOM 1154 CD1 LEU A 80 -14.752 -10.069 -10.530 1.00 0.00 C ATOM 1155 CD2 LEU A 80 -15.876 -7.928 -9.914 1.00 0.00 C ATOM 0 H LEU A 80 -11.219 -8.307 -8.817 1.00 0.00 H new ATOM 0 HA LEU A 80 -13.629 -6.575 -8.678 1.00 0.00 H new ATOM 0 HB2 LEU A 80 -13.233 -9.595 -8.523 1.00 0.00 H new ATOM 0 HB3 LEU A 80 -14.654 -8.835 -7.834 1.00 0.00 H new ATOM 0 HG LEU A 80 -13.855 -8.110 -10.663 1.00 0.00 H new ATOM 0 HD11 LEU A 80 -15.206 -10.015 -11.519 1.00 0.00 H new ATOM 0 HD12 LEU A 80 -13.797 -10.591 -10.597 1.00 0.00 H new ATOM 0 HD13 LEU A 80 -15.415 -10.610 -9.855 1.00 0.00 H new ATOM 0 HD21 LEU A 80 -16.325 -7.883 -10.906 1.00 0.00 H new ATOM 0 HD22 LEU A 80 -16.539 -8.470 -9.240 1.00 0.00 H new ATOM 0 HD23 LEU A 80 -15.724 -6.916 -9.538 1.00 0.00 H new ATOM 1167 N ILE A 81 -13.361 -6.231 -6.266 1.00 0.00 N ATOM 1168 CA ILE A 81 -13.205 -5.984 -4.843 1.00 0.00 C ATOM 1169 C ILE A 81 -14.462 -5.326 -4.283 1.00 0.00 C ATOM 1170 O ILE A 81 -15.000 -4.389 -4.873 1.00 0.00 O ATOM 1171 CB ILE A 81 -11.989 -5.079 -4.597 1.00 0.00 C ATOM 1172 CG1 ILE A 81 -12.266 -3.652 -5.141 1.00 0.00 C ATOM 1173 CG2 ILE A 81 -10.764 -5.677 -5.302 1.00 0.00 C ATOM 1174 CD1 ILE A 81 -12.753 -2.726 -4.016 1.00 0.00 C ATOM 0 H ILE A 81 -13.905 -5.526 -6.763 1.00 0.00 H new ATOM 0 HA ILE A 81 -13.049 -6.936 -4.337 1.00 0.00 H new ATOM 0 HB ILE A 81 -11.799 -5.013 -3.526 1.00 0.00 H new ATOM 0 HG12 ILE A 81 -11.358 -3.245 -5.586 1.00 0.00 H new ATOM 0 HG13 ILE A 81 -13.016 -3.698 -5.931 1.00 0.00 H new ATOM 0 HG21 ILE A 81 -9.898 -5.038 -5.131 1.00 0.00 H new ATOM 0 HG22 ILE A 81 -10.565 -6.672 -4.905 1.00 0.00 H new ATOM 0 HG23 ILE A 81 -10.958 -5.746 -6.372 1.00 0.00 H new ATOM 0 HD11 ILE A 81 -12.941 -1.731 -4.419 1.00 0.00 H new ATOM 0 HD12 ILE A 81 -13.674 -3.125 -3.590 1.00 0.00 H new ATOM 0 HD13 ILE A 81 -11.990 -2.664 -3.240 1.00 0.00 H new ATOM 1186 N ASN A 82 -14.921 -5.815 -3.143 1.00 0.00 N ATOM 1187 CA ASN A 82 -16.115 -5.263 -2.511 1.00 0.00 C ATOM 1188 C ASN A 82 -16.068 -3.745 -2.504 1.00 0.00 C ATOM 1189 O ASN A 82 -16.786 -3.092 -3.261 1.00 0.00 O ATOM 1190 CB ASN A 82 -16.231 -5.778 -1.078 1.00 0.00 C ATOM 1191 CG ASN A 82 -17.482 -5.212 -0.415 1.00 0.00 C ATOM 1192 OD1 ASN A 82 -17.387 -4.368 0.476 1.00 0.00 O ATOM 1193 ND2 ASN A 82 -18.658 -5.625 -0.802 1.00 0.00 N ATOM 0 H ASN A 82 -14.490 -6.588 -2.636 1.00 0.00 H new ATOM 0 HA ASN A 82 -16.985 -5.583 -3.085 1.00 0.00 H new ATOM 0 HB2 ASN A 82 -16.271 -6.867 -1.077 1.00 0.00 H new ATOM 0 HB3 ASN A 82 -15.347 -5.491 -0.508 1.00 0.00 H new ATOM 0 HD21 ASN A 82 -19.500 -5.248 -0.366 1.00 0.00 H new ATOM 0 HD22 ASN A 82 -18.735 -6.324 -1.540 1.00 0.00 H new ATOM 1200 N GLY A 83 -15.217 -3.186 -1.645 1.00 0.00 N ATOM 1201 CA GLY A 83 -15.079 -1.734 -1.547 1.00 0.00 C ATOM 1202 C GLY A 83 -16.429 -1.041 -1.713 1.00 0.00 C ATOM 1203 O GLY A 83 -16.859 -0.763 -2.833 1.00 0.00 O ATOM 0 H GLY A 83 -14.616 -3.713 -1.011 1.00 0.00 H new ATOM 0 HA2 GLY A 83 -14.648 -1.471 -0.581 1.00 0.00 H new ATOM 0 HA3 GLY A 83 -14.388 -1.379 -2.312 1.00 0.00 H new ATOM 1207 N GLY A 84 -17.099 -0.774 -0.598 1.00 0.00 N ATOM 1208 CA GLY A 84 -18.402 -0.125 -0.643 1.00 0.00 C ATOM 1209 C GLY A 84 -18.353 1.128 -1.509 1.00 0.00 C ATOM 1210 O GLY A 84 -17.599 2.058 -1.229 1.00 0.00 O ATOM 0 H GLY A 84 -16.765 -0.995 0.340 1.00 0.00 H new ATOM 0 HA2 GLY A 84 -19.145 -0.817 -1.039 1.00 0.00 H new ATOM 0 HA3 GLY A 84 -18.718 0.137 0.367 1.00 0.00 H new ATOM 1214 N GLU A 85 -19.169 1.145 -2.561 1.00 0.00 N ATOM 1215 CA GLU A 85 -19.219 2.294 -3.468 1.00 0.00 C ATOM 1216 C GLU A 85 -20.402 3.193 -3.129 1.00 0.00 C ATOM 1217 O GLU A 85 -21.539 2.730 -3.036 1.00 0.00 O ATOM 1218 CB GLU A 85 -19.338 1.814 -4.918 1.00 0.00 C ATOM 1219 CG GLU A 85 -18.026 1.157 -5.348 1.00 0.00 C ATOM 1220 CD GLU A 85 -18.155 0.617 -6.769 1.00 0.00 C ATOM 1221 OE1 GLU A 85 -19.227 0.745 -7.334 1.00 0.00 O ATOM 1222 OE2 GLU A 85 -17.177 0.087 -7.269 1.00 0.00 O ATOM 0 H GLU A 85 -19.801 0.383 -2.807 1.00 0.00 H new ATOM 0 HA GLU A 85 -18.298 2.865 -3.350 1.00 0.00 H new ATOM 0 HB2 GLU A 85 -20.160 1.104 -5.011 1.00 0.00 H new ATOM 0 HB3 GLU A 85 -19.568 2.655 -5.573 1.00 0.00 H new ATOM 0 HG2 GLU A 85 -17.213 1.881 -5.298 1.00 0.00 H new ATOM 0 HG3 GLU A 85 -17.774 0.347 -4.664 1.00 0.00 H new ATOM 1229 N SER A 86 -20.125 4.478 -2.944 1.00 0.00 N ATOM 1230 CA SER A 86 -21.174 5.435 -2.612 1.00 0.00 C ATOM 1231 C SER A 86 -22.029 5.734 -3.840 1.00 0.00 C ATOM 1232 O SER A 86 -21.589 5.552 -4.975 1.00 0.00 O ATOM 1233 CB SER A 86 -20.552 6.732 -2.094 1.00 0.00 C ATOM 1234 OG SER A 86 -19.552 7.170 -3.003 1.00 0.00 O ATOM 0 H SER A 86 -19.190 4.880 -3.017 1.00 0.00 H new ATOM 0 HA SER A 86 -21.806 5.001 -1.837 1.00 0.00 H new ATOM 0 HB2 SER A 86 -21.320 7.498 -1.983 1.00 0.00 H new ATOM 0 HB3 SER A 86 -20.117 6.572 -1.107 1.00 0.00 H new ATOM 0 HG SER A 86 -19.153 8.002 -2.674 1.00 0.00 H new ATOM 1240 N ALA A 87 -23.253 6.196 -3.603 1.00 0.00 N ATOM 1241 CA ALA A 87 -24.162 6.517 -4.696 1.00 0.00 C ATOM 1242 C ALA A 87 -24.325 5.319 -5.628 1.00 0.00 C ATOM 1243 O ALA A 87 -24.102 5.423 -6.835 1.00 0.00 O ATOM 1244 CB ALA A 87 -23.629 7.712 -5.485 1.00 0.00 C ATOM 0 H ALA A 87 -23.635 6.355 -2.671 1.00 0.00 H new ATOM 0 HA ALA A 87 -25.135 6.767 -4.273 1.00 0.00 H new ATOM 0 HB1 ALA A 87 -24.314 7.945 -6.300 1.00 0.00 H new ATOM 0 HB2 ALA A 87 -23.544 8.575 -4.825 1.00 0.00 H new ATOM 0 HB3 ALA A 87 -22.648 7.470 -5.894 1.00 0.00 H new ATOM 1250 N PRO A 88 -24.707 4.191 -5.090 1.00 0.00 N ATOM 1251 CA PRO A 88 -24.907 2.941 -5.884 1.00 0.00 C ATOM 1252 C PRO A 88 -26.090 3.058 -6.843 1.00 0.00 C ATOM 1253 O PRO A 88 -27.071 3.741 -6.553 1.00 0.00 O ATOM 1254 CB PRO A 88 -25.149 1.861 -4.814 1.00 0.00 C ATOM 1255 CG PRO A 88 -25.663 2.606 -3.621 1.00 0.00 C ATOM 1256 CD PRO A 88 -24.995 3.983 -3.660 1.00 0.00 C ATOM 0 HA PRO A 88 -24.054 2.715 -6.524 1.00 0.00 H new ATOM 0 HB2 PRO A 88 -25.871 1.120 -5.157 1.00 0.00 H new ATOM 0 HB3 PRO A 88 -24.229 1.325 -4.579 1.00 0.00 H new ATOM 0 HG2 PRO A 88 -26.748 2.698 -3.657 1.00 0.00 H new ATOM 0 HG3 PRO A 88 -25.418 2.080 -2.698 1.00 0.00 H new ATOM 0 HD2 PRO A 88 -25.653 4.758 -3.267 1.00 0.00 H new ATOM 0 HD3 PRO A 88 -24.085 4.004 -3.061 1.00 0.00 H new ATOM 1264 N THR A 89 -25.989 2.379 -7.980 1.00 0.00 N ATOM 1265 CA THR A 89 -27.059 2.406 -8.972 1.00 0.00 C ATOM 1266 C THR A 89 -28.151 1.413 -8.595 1.00 0.00 C ATOM 1267 O THR A 89 -27.875 0.238 -8.351 1.00 0.00 O ATOM 1268 CB THR A 89 -26.503 2.053 -10.350 1.00 0.00 C ATOM 1269 OG1 THR A 89 -25.485 2.981 -10.698 1.00 0.00 O ATOM 1270 CG2 THR A 89 -27.628 2.107 -11.384 1.00 0.00 C ATOM 0 H THR A 89 -25.184 1.807 -8.237 1.00 0.00 H new ATOM 0 HA THR A 89 -27.483 3.410 -9.000 1.00 0.00 H new ATOM 0 HB THR A 89 -26.084 1.047 -10.329 1.00 0.00 H new ATOM 0 HG1 THR A 89 -25.125 2.756 -11.581 1.00 0.00 H new ATOM 0 HG21 THR A 89 -27.231 1.855 -12.367 1.00 0.00 H new ATOM 0 HG22 THR A 89 -28.406 1.393 -11.113 1.00 0.00 H new ATOM 0 HG23 THR A 89 -28.051 3.111 -11.410 1.00 0.00 H new ATOM 1278 N THR A 90 -29.394 1.889 -8.553 1.00 0.00 N ATOM 1279 CA THR A 90 -30.535 1.040 -8.207 1.00 0.00 C ATOM 1280 C THR A 90 -31.468 0.888 -9.403 1.00 0.00 C ATOM 1281 O THR A 90 -31.769 1.857 -10.097 1.00 0.00 O ATOM 1282 CB THR A 90 -31.305 1.653 -7.035 1.00 0.00 C ATOM 1283 OG1 THR A 90 -31.775 2.942 -7.400 1.00 0.00 O ATOM 1284 CG2 THR A 90 -30.383 1.768 -5.820 1.00 0.00 C ATOM 0 H THR A 90 -29.638 2.859 -8.754 1.00 0.00 H new ATOM 0 HA THR A 90 -30.160 0.057 -7.922 1.00 0.00 H new ATOM 0 HB THR A 90 -32.153 1.015 -6.785 1.00 0.00 H new ATOM 0 HG1 THR A 90 -32.270 3.334 -6.650 1.00 0.00 H new ATOM 0 HG21 THR A 90 -30.933 2.205 -4.986 1.00 0.00 H new ATOM 0 HG22 THR A 90 -30.025 0.777 -5.540 1.00 0.00 H new ATOM 0 HG23 THR A 90 -29.533 2.404 -6.067 1.00 0.00 H new ATOM 1292 N LEU A 91 -31.916 -0.340 -9.638 1.00 0.00 N ATOM 1293 CA LEU A 91 -32.811 -0.619 -10.756 1.00 0.00 C ATOM 1294 C LEU A 91 -34.229 -0.164 -10.428 1.00 0.00 C ATOM 1295 O LEU A 91 -34.658 -0.214 -9.275 1.00 0.00 O ATOM 1296 CB LEU A 91 -32.807 -2.120 -11.069 1.00 0.00 C ATOM 1297 CG LEU A 91 -31.546 -2.481 -11.858 1.00 0.00 C ATOM 1298 CD1 LEU A 91 -30.303 -2.161 -11.019 1.00 0.00 C ATOM 1299 CD2 LEU A 91 -31.568 -3.974 -12.193 1.00 0.00 C ATOM 0 H LEU A 91 -31.676 -1.155 -9.073 1.00 0.00 H new ATOM 0 HA LEU A 91 -32.459 -0.069 -11.629 1.00 0.00 H new ATOM 0 HB2 LEU A 91 -32.845 -2.694 -10.143 1.00 0.00 H new ATOM 0 HB3 LEU A 91 -33.695 -2.383 -11.644 1.00 0.00 H new ATOM 0 HG LEU A 91 -31.516 -1.901 -12.780 1.00 0.00 H new ATOM 0 HD11 LEU A 91 -29.407 -2.419 -11.583 1.00 0.00 H new ATOM 0 HD12 LEU A 91 -30.288 -1.097 -10.781 1.00 0.00 H new ATOM 0 HD13 LEU A 91 -30.329 -2.739 -10.095 1.00 0.00 H new ATOM 0 HD21 LEU A 91 -30.671 -4.234 -12.755 1.00 0.00 H new ATOM 0 HD22 LEU A 91 -31.599 -4.554 -11.270 1.00 0.00 H new ATOM 0 HD23 LEU A 91 -32.450 -4.199 -12.793 1.00 0.00 H new ATOM 1311 N THR A 92 -34.950 0.278 -11.451 1.00 0.00 N ATOM 1312 CA THR A 92 -36.321 0.740 -11.265 1.00 0.00 C ATOM 1313 C THR A 92 -37.254 -0.444 -11.029 1.00 0.00 C ATOM 1314 O THR A 92 -36.868 -1.596 -11.219 1.00 0.00 O ATOM 1315 CB THR A 92 -36.784 1.519 -12.497 1.00 0.00 C ATOM 1316 OG1 THR A 92 -36.738 0.670 -13.637 1.00 0.00 O ATOM 1317 CG2 THR A 92 -35.868 2.724 -12.715 1.00 0.00 C ATOM 0 H THR A 92 -34.612 0.327 -12.412 1.00 0.00 H new ATOM 0 HA THR A 92 -36.350 1.393 -10.393 1.00 0.00 H new ATOM 0 HB THR A 92 -37.806 1.867 -12.345 1.00 0.00 H new ATOM 0 HG1 THR A 92 -37.036 1.167 -14.427 1.00 0.00 H new ATOM 0 HG21 THR A 92 -36.199 3.278 -13.593 1.00 0.00 H new ATOM 0 HG22 THR A 92 -35.906 3.373 -11.840 1.00 0.00 H new ATOM 0 HG23 THR A 92 -34.845 2.380 -12.867 1.00 0.00 H new ATOM 1325 N GLN A 93 -38.483 -0.149 -10.613 1.00 0.00 N ATOM 1326 CA GLN A 93 -39.458 -1.200 -10.351 1.00 0.00 C ATOM 1327 C GLN A 93 -39.793 -1.950 -11.638 1.00 0.00 C ATOM 1328 O GLN A 93 -40.378 -1.385 -12.561 1.00 0.00 O ATOM 1329 CB GLN A 93 -40.734 -0.590 -9.765 1.00 0.00 C ATOM 1330 CG GLN A 93 -41.691 -1.707 -9.343 1.00 0.00 C ATOM 1331 CD GLN A 93 -42.975 -1.110 -8.779 1.00 0.00 C ATOM 1332 OE1 GLN A 93 -43.512 -0.151 -9.336 1.00 0.00 O ATOM 1333 NE2 GLN A 93 -43.502 -1.620 -7.701 1.00 0.00 N ATOM 0 H GLN A 93 -38.823 0.799 -10.452 1.00 0.00 H new ATOM 0 HA GLN A 93 -39.029 -1.902 -9.636 1.00 0.00 H new ATOM 0 HB2 GLN A 93 -40.489 0.036 -8.907 1.00 0.00 H new ATOM 0 HB3 GLN A 93 -41.213 0.054 -10.503 1.00 0.00 H new ATOM 0 HG2 GLN A 93 -41.921 -2.342 -10.198 1.00 0.00 H new ATOM 0 HG3 GLN A 93 -41.216 -2.341 -8.594 1.00 0.00 H new ATOM 0 HE21 GLN A 93 -43.056 -2.414 -7.242 1.00 0.00 H new ATOM 0 HE22 GLN A 93 -44.361 -1.225 -7.317 1.00 0.00 H new ATOM 1342 N GLN A 94 -39.420 -3.223 -11.685 1.00 0.00 N ATOM 1343 CA GLN A 94 -39.688 -4.043 -12.863 1.00 0.00 C ATOM 1344 C GLN A 94 -41.189 -4.246 -13.046 1.00 0.00 C ATOM 1345 O GLN A 94 -41.697 -4.209 -14.167 1.00 0.00 O ATOM 1346 CB GLN A 94 -38.999 -5.403 -12.721 1.00 0.00 C ATOM 1347 CG GLN A 94 -37.484 -5.216 -12.792 1.00 0.00 C ATOM 1348 CD GLN A 94 -36.784 -6.551 -12.569 1.00 0.00 C ATOM 1349 OE1 GLN A 94 -37.264 -7.385 -11.800 1.00 0.00 O ATOM 1350 NE2 GLN A 94 -35.668 -6.808 -13.196 1.00 0.00 N ATOM 0 H GLN A 94 -38.935 -3.708 -10.930 1.00 0.00 H new ATOM 0 HA GLN A 94 -39.295 -3.527 -13.739 1.00 0.00 H new ATOM 0 HB2 GLN A 94 -39.275 -5.865 -11.773 1.00 0.00 H new ATOM 0 HB3 GLN A 94 -39.331 -6.075 -13.512 1.00 0.00 H new ATOM 0 HG2 GLN A 94 -37.205 -4.807 -13.763 1.00 0.00 H new ATOM 0 HG3 GLN A 94 -37.162 -4.497 -12.039 1.00 0.00 H new ATOM 0 HE21 GLN A 94 -35.270 -6.118 -13.833 1.00 0.00 H new ATOM 0 HE22 GLN A 94 -35.194 -7.699 -13.049 1.00 0.00 H new ATOM 1359 N THR A 95 -41.891 -4.460 -11.939 1.00 0.00 N ATOM 1360 CA THR A 95 -43.333 -4.669 -11.987 1.00 0.00 C ATOM 1361 C THR A 95 -44.063 -3.337 -12.144 1.00 0.00 C ATOM 1362 O THR A 95 -44.811 -3.201 -13.097 1.00 0.00 O ATOM 1363 CB THR A 95 -43.806 -5.365 -10.710 1.00 0.00 C ATOM 1364 OG1 THR A 95 -43.369 -4.622 -9.579 1.00 0.00 O ATOM 1365 CG2 THR A 95 -43.224 -6.778 -10.651 1.00 0.00 C ATOM 0 H THR A 95 -41.488 -4.493 -11.003 1.00 0.00 H new ATOM 0 HA THR A 95 -43.560 -5.299 -12.847 1.00 0.00 H new ATOM 0 HB THR A 95 -44.894 -5.424 -10.709 1.00 0.00 H new ATOM 0 HG1 THR A 95 -43.672 -5.065 -8.759 1.00 0.00 H new ATOM 0 HG21 THR A 95 -43.562 -7.273 -9.740 1.00 0.00 H new ATOM 0 HG22 THR A 95 -43.559 -7.346 -11.519 1.00 0.00 H new ATOM 0 HG23 THR A 95 -42.135 -6.723 -10.652 1.00 0.00 H new TER 1373 THR A 95 ATOM 1374 N SER B 201 14.546 3.727 -20.203 1.00 0.00 N ATOM 1375 CA SER B 201 14.830 2.503 -21.001 1.00 0.00 C ATOM 1376 C SER B 201 13.536 1.725 -21.212 1.00 0.00 C ATOM 1377 O SER B 201 12.598 1.832 -20.419 1.00 0.00 O ATOM 1378 CB SER B 201 15.845 1.636 -20.257 1.00 0.00 C ATOM 1379 OG SER B 201 17.134 2.224 -20.369 1.00 0.00 O ATOM 0 HA SER B 201 15.242 2.783 -21.971 1.00 0.00 H new ATOM 0 HB2 SER B 201 15.564 1.545 -19.208 1.00 0.00 H new ATOM 0 HB3 SER B 201 15.855 0.628 -20.673 1.00 0.00 H new ATOM 0 HG SER B 201 17.788 1.672 -19.892 1.00 0.00 H new ATOM 1385 N SER B 202 13.488 0.943 -22.286 1.00 0.00 N ATOM 1386 CA SER B 202 12.304 0.152 -22.591 1.00 0.00 C ATOM 1387 C SER B 202 12.185 -1.011 -21.621 1.00 0.00 C ATOM 1388 O SER B 202 13.191 -1.527 -21.135 1.00 0.00 O ATOM 1389 CB SER B 202 12.382 -0.383 -24.020 1.00 0.00 C ATOM 1390 OG SER B 202 12.117 0.677 -24.929 1.00 0.00 O ATOM 0 H SER B 202 14.251 0.841 -22.955 1.00 0.00 H new ATOM 0 HA SER B 202 11.427 0.791 -22.494 1.00 0.00 H new ATOM 0 HB2 SER B 202 13.369 -0.804 -24.211 1.00 0.00 H new ATOM 0 HB3 SER B 202 11.660 -1.188 -24.160 1.00 0.00 H new ATOM 0 HG SER B 202 12.167 0.340 -25.848 1.00 0.00 H new ATOM 1396 N SER B 203 10.949 -1.422 -21.339 1.00 0.00 N ATOM 1397 CA SER B 203 10.706 -2.536 -20.423 1.00 0.00 C ATOM 1398 C SER B 203 9.748 -3.554 -21.053 1.00 0.00 C ATOM 1399 O SER B 203 8.882 -3.187 -21.852 1.00 0.00 O ATOM 1400 CB SER B 203 10.121 -2.012 -19.109 1.00 0.00 C ATOM 1401 OG SER B 203 11.174 -1.505 -18.302 1.00 0.00 O ATOM 0 H SER B 203 10.105 -1.003 -21.729 1.00 0.00 H new ATOM 0 HA SER B 203 11.655 -3.033 -20.221 1.00 0.00 H new ATOM 0 HB2 SER B 203 9.390 -1.229 -19.309 1.00 0.00 H new ATOM 0 HB3 SER B 203 9.597 -2.811 -18.585 1.00 0.00 H new ATOM 0 HG SER B 203 10.806 -1.166 -17.459 1.00 0.00 H new ATOM 1407 N PRO B 204 9.874 -4.810 -20.699 1.00 0.00 N ATOM 1408 CA PRO B 204 9.000 -5.888 -21.225 1.00 0.00 C ATOM 1409 C PRO B 204 7.542 -5.443 -21.344 1.00 0.00 C ATOM 1410 O PRO B 204 6.797 -5.941 -22.188 1.00 0.00 O ATOM 1411 CB PRO B 204 9.136 -7.002 -20.175 1.00 0.00 C ATOM 1412 CG PRO B 204 10.466 -6.791 -19.511 1.00 0.00 C ATOM 1413 CD PRO B 204 10.883 -5.339 -19.769 1.00 0.00 C ATOM 0 HA PRO B 204 9.289 -6.194 -22.230 1.00 0.00 H new ATOM 0 HB2 PRO B 204 8.326 -6.953 -19.448 1.00 0.00 H new ATOM 0 HB3 PRO B 204 9.086 -7.986 -20.642 1.00 0.00 H new ATOM 0 HG2 PRO B 204 10.396 -6.986 -18.441 1.00 0.00 H new ATOM 0 HG3 PRO B 204 11.209 -7.481 -19.912 1.00 0.00 H new ATOM 0 HD2 PRO B 204 10.905 -4.765 -18.843 1.00 0.00 H new ATOM 0 HD3 PRO B 204 11.883 -5.287 -20.200 1.00 0.00 H new ATOM 1421 N ILE B 205 7.146 -4.504 -20.491 1.00 0.00 N ATOM 1422 CA ILE B 205 5.778 -3.989 -20.505 1.00 0.00 C ATOM 1423 C ILE B 205 5.721 -2.553 -20.013 1.00 0.00 C ATOM 1424 O ILE B 205 6.589 -2.110 -19.262 1.00 0.00 O ATOM 1425 CB ILE B 205 4.906 -4.858 -19.616 1.00 0.00 C ATOM 1426 CG1 ILE B 205 3.467 -4.335 -19.621 1.00 0.00 C ATOM 1427 CG2 ILE B 205 5.447 -4.854 -18.185 1.00 0.00 C ATOM 1428 CD1 ILE B 205 2.529 -5.413 -19.059 1.00 0.00 C ATOM 0 H ILE B 205 7.749 -4.084 -19.783 1.00 0.00 H new ATOM 0 HA ILE B 205 5.416 -4.012 -21.533 1.00 0.00 H new ATOM 0 HB ILE B 205 4.919 -5.877 -20.002 1.00 0.00 H new ATOM 0 HG12 ILE B 205 3.396 -3.428 -19.021 1.00 0.00 H new ATOM 0 HG13 ILE B 205 3.168 -4.071 -20.635 1.00 0.00 H new ATOM 0 HG21 ILE B 205 4.815 -5.480 -17.555 1.00 0.00 H new ATOM 0 HG22 ILE B 205 6.465 -5.244 -18.180 1.00 0.00 H new ATOM 0 HG23 ILE B 205 5.448 -3.835 -17.799 1.00 0.00 H new ATOM 0 HD11 ILE B 205 1.504 -5.041 -19.062 1.00 0.00 H new ATOM 0 HD12 ILE B 205 2.592 -6.309 -19.677 1.00 0.00 H new ATOM 0 HD13 ILE B 205 2.824 -5.655 -18.038 1.00 0.00 H new ATOM 1440 N GLN B 206 4.684 -1.834 -20.428 1.00 0.00 N ATOM 1441 CA GLN B 206 4.510 -0.455 -20.008 1.00 0.00 C ATOM 1442 C GLN B 206 3.164 0.074 -20.492 1.00 0.00 C ATOM 1443 O GLN B 206 3.097 0.821 -21.468 1.00 0.00 O ATOM 1444 CB GLN B 206 5.635 0.409 -20.584 1.00 0.00 C ATOM 1445 CG GLN B 206 5.531 1.829 -20.028 1.00 0.00 C ATOM 1446 CD GLN B 206 5.801 1.823 -18.526 1.00 0.00 C ATOM 1447 OE1 GLN B 206 4.878 1.984 -17.729 1.00 0.00 O ATOM 1448 NE2 GLN B 206 7.017 1.639 -18.092 1.00 0.00 N ATOM 0 H GLN B 206 3.956 -2.184 -21.052 1.00 0.00 H new ATOM 0 HA GLN B 206 4.541 -0.412 -18.919 1.00 0.00 H new ATOM 0 HB2 GLN B 206 6.604 -0.021 -20.330 1.00 0.00 H new ATOM 0 HB3 GLN B 206 5.571 0.429 -21.672 1.00 0.00 H new ATOM 0 HG2 GLN B 206 6.247 2.479 -20.532 1.00 0.00 H new ATOM 0 HG3 GLN B 206 4.539 2.234 -20.226 1.00 0.00 H new ATOM 0 HE21 GLN B 206 7.780 1.506 -18.755 1.00 0.00 H new ATOM 0 HE22 GLN B 206 7.205 1.628 -17.089 1.00 0.00 H new ATOM 1457 N GLY B 207 2.095 -0.311 -19.797 1.00 0.00 N ATOM 1458 CA GLY B 207 0.744 0.133 -20.153 1.00 0.00 C ATOM 1459 C GLY B 207 0.179 1.076 -19.100 1.00 0.00 C ATOM 1460 O GLY B 207 0.899 1.901 -18.537 1.00 0.00 O ATOM 0 H GLY B 207 2.135 -0.928 -18.986 1.00 0.00 H new ATOM 0 HA2 GLY B 207 0.766 0.635 -21.120 1.00 0.00 H new ATOM 0 HA3 GLY B 207 0.090 -0.733 -20.258 1.00 0.00 H new ATOM 1464 N SER B 208 -1.119 0.947 -18.847 1.00 0.00 N ATOM 1465 CA SER B 208 -1.788 1.791 -17.866 1.00 0.00 C ATOM 1466 C SER B 208 -3.156 1.224 -17.512 1.00 0.00 C ATOM 1467 O SER B 208 -3.622 0.266 -18.130 1.00 0.00 O ATOM 1468 CB SER B 208 -1.928 3.205 -18.401 1.00 0.00 C ATOM 1469 OG SER B 208 -2.788 3.200 -19.533 1.00 0.00 O ATOM 0 H SER B 208 -1.726 0.268 -19.306 1.00 0.00 H new ATOM 0 HA SER B 208 -1.181 1.814 -16.961 1.00 0.00 H new ATOM 0 HB2 SER B 208 -2.330 3.860 -17.628 1.00 0.00 H new ATOM 0 HB3 SER B 208 -0.950 3.600 -18.676 1.00 0.00 H new ATOM 0 HG SER B 208 -2.880 4.113 -19.878 1.00 0.00 H new ATOM 1475 N TRP B 209 -3.798 1.826 -16.518 1.00 0.00 N ATOM 1476 CA TRP B 209 -5.123 1.375 -16.093 1.00 0.00 C ATOM 1477 C TRP B 209 -6.202 2.006 -16.966 1.00 0.00 C ATOM 1478 O TRP B 209 -6.203 3.216 -17.193 1.00 0.00 O ATOM 1479 CB TRP B 209 -5.365 1.762 -14.633 1.00 0.00 C ATOM 1480 CG TRP B 209 -4.563 0.865 -13.749 1.00 0.00 C ATOM 1481 CD1 TRP B 209 -3.280 1.078 -13.391 1.00 0.00 C ATOM 1482 CD2 TRP B 209 -4.969 -0.381 -13.115 1.00 0.00 C ATOM 1483 NE1 TRP B 209 -2.869 0.045 -12.569 1.00 0.00 N ATOM 1484 CE2 TRP B 209 -3.876 -0.879 -12.369 1.00 0.00 C ATOM 1485 CE3 TRP B 209 -6.165 -1.120 -13.114 1.00 0.00 C ATOM 1486 CZ2 TRP B 209 -3.968 -2.067 -11.644 1.00 0.00 C ATOM 1487 CZ3 TRP B 209 -6.262 -2.317 -12.387 1.00 0.00 C ATOM 1488 CH2 TRP B 209 -5.164 -2.788 -11.652 1.00 0.00 C ATOM 0 H TRP B 209 -3.430 2.620 -15.994 1.00 0.00 H new ATOM 0 HA TRP B 209 -5.167 0.291 -16.195 1.00 0.00 H new ATOM 0 HB2 TRP B 209 -5.083 2.802 -14.468 1.00 0.00 H new ATOM 0 HB3 TRP B 209 -6.425 1.677 -14.392 1.00 0.00 H new ATOM 0 HD1 TRP B 209 -2.673 1.918 -13.696 1.00 0.00 H new ATOM 0 HE1 TRP B 209 -1.937 -0.026 -12.161 1.00 0.00 H new ATOM 0 HE3 TRP B 209 -7.015 -0.764 -13.677 1.00 0.00 H new ATOM 0 HZ2 TRP B 209 -3.120 -2.427 -11.080 1.00 0.00 H new ATOM 0 HZ3 TRP B 209 -7.185 -2.877 -12.394 1.00 0.00 H new ATOM 0 HH2 TRP B 209 -5.244 -3.708 -11.092 1.00 0.00 H new ATOM 1499 N THR B 210 -7.125 1.176 -17.457 1.00 0.00 N ATOM 1500 CA THR B 210 -8.213 1.659 -18.310 1.00 0.00 C ATOM 1501 C THR B 210 -9.541 1.598 -17.568 1.00 0.00 C ATOM 1502 O THR B 210 -9.894 0.570 -16.990 1.00 0.00 O ATOM 1503 CB THR B 210 -8.301 0.799 -19.573 1.00 0.00 C ATOM 1504 OG1 THR B 210 -8.577 -0.546 -19.211 1.00 0.00 O ATOM 1505 CG2 THR B 210 -6.976 0.867 -20.332 1.00 0.00 C ATOM 0 H THR B 210 -7.141 0.172 -17.280 1.00 0.00 H new ATOM 0 HA THR B 210 -8.005 2.694 -18.582 1.00 0.00 H new ATOM 0 HB THR B 210 -9.101 1.172 -20.212 1.00 0.00 H new ATOM 0 HG1 THR B 210 -7.991 -0.813 -18.472 1.00 0.00 H new ATOM 0 HG21 THR B 210 -7.040 0.254 -21.231 1.00 0.00 H new ATOM 0 HG22 THR B 210 -6.769 1.900 -20.611 1.00 0.00 H new ATOM 0 HG23 THR B 210 -6.173 0.495 -19.696 1.00 0.00 H new ATOM 1513 N TRP B 211 -10.278 2.708 -17.590 1.00 0.00 N ATOM 1514 CA TRP B 211 -11.574 2.777 -16.919 1.00 0.00 C ATOM 1515 C TRP B 211 -12.690 2.408 -17.889 1.00 0.00 C ATOM 1516 O TRP B 211 -12.920 3.103 -18.881 1.00 0.00 O ATOM 1517 CB TRP B 211 -11.802 4.191 -16.367 1.00 0.00 C ATOM 1518 CG TRP B 211 -13.224 4.329 -15.918 1.00 0.00 C ATOM 1519 CD1 TRP B 211 -14.130 5.169 -16.469 1.00 0.00 C ATOM 1520 CD2 TRP B 211 -13.922 3.605 -14.866 1.00 0.00 C ATOM 1521 NE1 TRP B 211 -15.337 5.015 -15.811 1.00 0.00 N ATOM 1522 CE2 TRP B 211 -15.259 4.063 -14.814 1.00 0.00 C ATOM 1523 CE3 TRP B 211 -13.526 2.610 -13.953 1.00 0.00 C ATOM 1524 CZ2 TRP B 211 -16.171 3.550 -13.894 1.00 0.00 C ATOM 1525 CZ3 TRP B 211 -14.443 2.092 -13.025 1.00 0.00 C ATOM 1526 CH2 TRP B 211 -15.765 2.561 -12.995 1.00 0.00 C ATOM 0 H TRP B 211 -10.001 3.568 -18.063 1.00 0.00 H new ATOM 0 HA TRP B 211 -11.581 2.067 -16.092 1.00 0.00 H new ATOM 0 HB2 TRP B 211 -11.126 4.381 -15.533 1.00 0.00 H new ATOM 0 HB3 TRP B 211 -11.578 4.933 -17.134 1.00 0.00 H new ATOM 0 HD1 TRP B 211 -13.942 5.848 -17.288 1.00 0.00 H new ATOM 0 HE1 TRP B 211 -16.182 5.541 -16.035 1.00 0.00 H new ATOM 0 HE3 TRP B 211 -12.510 2.243 -13.966 1.00 0.00 H new ATOM 0 HZ2 TRP B 211 -17.187 3.915 -13.876 1.00 0.00 H new ATOM 0 HZ3 TRP B 211 -14.129 1.328 -12.330 1.00 0.00 H new ATOM 0 HH2 TRP B 211 -16.466 2.159 -12.279 1.00 0.00 H new ATOM 1537 N GLU B 212 -13.390 1.321 -17.587 1.00 0.00 N ATOM 1538 CA GLU B 212 -14.489 0.880 -18.432 1.00 0.00 C ATOM 1539 C GLU B 212 -15.349 -0.162 -17.712 1.00 0.00 C ATOM 1540 O GLU B 212 -14.932 -0.739 -16.715 1.00 0.00 O ATOM 1541 CB GLU B 212 -13.923 0.293 -19.745 1.00 0.00 C ATOM 1542 CG GLU B 212 -13.924 -1.251 -19.705 1.00 0.00 C ATOM 1543 CD GLU B 212 -13.034 -1.804 -20.803 1.00 0.00 C ATOM 1544 OE1 GLU B 212 -11.827 -1.673 -20.681 1.00 0.00 O ATOM 1545 OE2 GLU B 212 -13.569 -2.359 -21.746 1.00 0.00 O ATOM 0 H GLU B 212 -13.217 0.734 -16.771 1.00 0.00 H new ATOM 0 HA GLU B 212 -15.123 1.737 -18.660 1.00 0.00 H new ATOM 0 HB2 GLU B 212 -14.519 0.639 -20.589 1.00 0.00 H new ATOM 0 HB3 GLU B 212 -12.907 0.656 -19.902 1.00 0.00 H new ATOM 0 HG2 GLU B 212 -13.573 -1.597 -18.733 1.00 0.00 H new ATOM 0 HG3 GLU B 212 -14.941 -1.625 -19.828 1.00 0.00 H new ATOM 1552 N ASN B 213 -16.512 -0.448 -18.270 1.00 0.00 N ATOM 1553 CA ASN B 213 -17.367 -1.480 -17.710 1.00 0.00 C ATOM 1554 C ASN B 213 -17.565 -1.273 -16.217 1.00 0.00 C ATOM 1555 O ASN B 213 -17.641 -2.236 -15.453 1.00 0.00 O ATOM 1556 CB ASN B 213 -16.743 -2.858 -17.970 1.00 0.00 C ATOM 1557 CG ASN B 213 -16.899 -3.239 -19.438 1.00 0.00 C ATOM 1558 OD1 ASN B 213 -17.707 -2.647 -20.151 1.00 0.00 O ATOM 1559 ND2 ASN B 213 -16.175 -4.206 -19.930 1.00 0.00 N ATOM 0 H ASN B 213 -16.883 0.013 -19.101 1.00 0.00 H new ATOM 0 HA ASN B 213 -18.343 -1.422 -18.192 1.00 0.00 H new ATOM 0 HB2 ASN B 213 -15.687 -2.843 -17.701 1.00 0.00 H new ATOM 0 HB3 ASN B 213 -17.222 -3.607 -17.340 1.00 0.00 H new ATOM 0 HD21 ASN B 213 -16.278 -4.473 -20.909 1.00 0.00 H new ATOM 0 HD22 ASN B 213 -15.506 -4.695 -19.336 1.00 0.00 H new ATOM 1566 N GLY B 214 -17.655 -0.015 -15.799 1.00 0.00 N ATOM 1567 CA GLY B 214 -17.848 0.300 -14.394 1.00 0.00 C ATOM 1568 C GLY B 214 -16.844 -0.434 -13.515 1.00 0.00 C ATOM 1569 O GLY B 214 -17.035 -0.543 -12.303 1.00 0.00 O ATOM 0 H GLY B 214 -17.597 0.798 -16.412 1.00 0.00 H new ATOM 0 HA2 GLY B 214 -17.747 1.375 -14.244 1.00 0.00 H new ATOM 0 HA3 GLY B 214 -18.861 0.030 -14.095 1.00 0.00 H new ATOM 1573 N LYS B 215 -15.773 -0.933 -14.125 1.00 0.00 N ATOM 1574 CA LYS B 215 -14.738 -1.650 -13.387 1.00 0.00 C ATOM 1575 C LYS B 215 -13.363 -1.373 -13.982 1.00 0.00 C ATOM 1576 O LYS B 215 -13.230 -1.109 -15.174 1.00 0.00 O ATOM 1577 CB LYS B 215 -15.017 -3.149 -13.430 1.00 0.00 C ATOM 1578 CG LYS B 215 -16.337 -3.435 -12.714 1.00 0.00 C ATOM 1579 CD LYS B 215 -16.479 -4.943 -12.477 1.00 0.00 C ATOM 1580 CE LYS B 215 -16.675 -5.664 -13.813 1.00 0.00 C ATOM 1581 NZ LYS B 215 -17.145 -7.055 -13.565 1.00 0.00 N ATOM 0 H LYS B 215 -15.599 -0.854 -15.127 1.00 0.00 H new ATOM 0 HA LYS B 215 -14.750 -1.304 -12.354 1.00 0.00 H new ATOM 0 HB2 LYS B 215 -15.068 -3.492 -14.463 1.00 0.00 H new ATOM 0 HB3 LYS B 215 -14.204 -3.696 -12.952 1.00 0.00 H new ATOM 0 HG2 LYS B 215 -16.369 -2.903 -11.763 1.00 0.00 H new ATOM 0 HG3 LYS B 215 -17.173 -3.071 -13.312 1.00 0.00 H new ATOM 0 HD2 LYS B 215 -15.591 -5.326 -11.974 1.00 0.00 H new ATOM 0 HD3 LYS B 215 -17.327 -5.139 -11.820 1.00 0.00 H new ATOM 0 HE2 LYS B 215 -17.401 -5.128 -14.424 1.00 0.00 H new ATOM 0 HE3 LYS B 215 -15.738 -5.680 -14.370 1.00 0.00 H new ATOM 0 HZ1 LYS B 215 -17.343 -7.522 -14.473 1.00 0.00 H new ATOM 0 HZ2 LYS B 215 -16.409 -7.585 -13.056 1.00 0.00 H new ATOM 0 HZ3 LYS B 215 -18.013 -7.031 -12.992 1.00 0.00 H new ATOM 1595 N TRP B 216 -12.337 -1.435 -13.141 1.00 0.00 N ATOM 1596 CA TRP B 216 -10.974 -1.189 -13.600 1.00 0.00 C ATOM 1597 C TRP B 216 -10.356 -2.481 -14.117 1.00 0.00 C ATOM 1598 O TRP B 216 -10.232 -3.459 -13.378 1.00 0.00 O ATOM 1599 CB TRP B 216 -10.128 -0.644 -12.451 1.00 0.00 C ATOM 1600 CG TRP B 216 -10.812 0.544 -11.861 1.00 0.00 C ATOM 1601 CD1 TRP B 216 -11.953 0.499 -11.145 1.00 0.00 C ATOM 1602 CD2 TRP B 216 -10.417 1.944 -11.916 1.00 0.00 C ATOM 1603 NE1 TRP B 216 -12.289 1.782 -10.755 1.00 0.00 N ATOM 1604 CE2 TRP B 216 -11.372 2.709 -11.205 1.00 0.00 C ATOM 1605 CE3 TRP B 216 -9.335 2.618 -12.509 1.00 0.00 C ATOM 1606 CZ2 TRP B 216 -11.257 4.095 -11.087 1.00 0.00 C ATOM 1607 CZ3 TRP B 216 -9.215 4.013 -12.390 1.00 0.00 C ATOM 1608 CH2 TRP B 216 -10.175 4.748 -11.682 1.00 0.00 C ATOM 0 H TRP B 216 -12.420 -1.651 -12.148 1.00 0.00 H new ATOM 0 HA TRP B 216 -11.002 -0.457 -14.407 1.00 0.00 H new ATOM 0 HB2 TRP B 216 -9.987 -1.412 -11.691 1.00 0.00 H new ATOM 0 HB3 TRP B 216 -9.138 -0.367 -12.812 1.00 0.00 H new ATOM 0 HD1 TRP B 216 -12.514 -0.394 -10.913 1.00 0.00 H new ATOM 0 HE1 TRP B 216 -13.114 2.015 -10.202 1.00 0.00 H new ATOM 0 HE3 TRP B 216 -8.592 2.060 -13.059 1.00 0.00 H new ATOM 0 HZ2 TRP B 216 -11.999 4.658 -10.540 1.00 0.00 H new ATOM 0 HZ3 TRP B 216 -8.379 4.521 -12.847 1.00 0.00 H new ATOM 0 HH2 TRP B 216 -10.078 5.820 -11.596 1.00 0.00 H new ATOM 1619 N THR B 217 -9.972 -2.484 -15.391 1.00 0.00 N ATOM 1620 CA THR B 217 -9.370 -3.667 -16.008 1.00 0.00 C ATOM 1621 C THR B 217 -8.091 -3.289 -16.748 1.00 0.00 C ATOM 1622 O THR B 217 -8.009 -2.227 -17.366 1.00 0.00 O ATOM 1623 CB THR B 217 -10.358 -4.304 -16.992 1.00 0.00 C ATOM 1624 OG1 THR B 217 -11.614 -4.474 -16.352 1.00 0.00 O ATOM 1625 CG2 THR B 217 -9.832 -5.667 -17.444 1.00 0.00 C ATOM 0 H THR B 217 -10.066 -1.684 -16.016 1.00 0.00 H new ATOM 0 HA THR B 217 -9.128 -4.381 -15.221 1.00 0.00 H new ATOM 0 HB THR B 217 -10.471 -3.655 -17.861 1.00 0.00 H new ATOM 0 HG1 THR B 217 -12.248 -4.880 -16.979 1.00 0.00 H new ATOM 0 HG21 THR B 217 -10.538 -6.116 -18.143 1.00 0.00 H new ATOM 0 HG22 THR B 217 -8.867 -5.540 -17.934 1.00 0.00 H new ATOM 0 HG23 THR B 217 -9.716 -6.318 -16.577 1.00 0.00 H new ATOM 1633 N TRP B 218 -7.099 -4.176 -16.684 1.00 0.00 N ATOM 1634 CA TRP B 218 -5.822 -3.942 -17.361 1.00 0.00 C ATOM 1635 C TRP B 218 -5.725 -4.823 -18.604 1.00 0.00 C ATOM 1636 O TRP B 218 -5.772 -6.049 -18.513 1.00 0.00 O ATOM 1637 CB TRP B 218 -4.664 -4.262 -16.417 1.00 0.00 C ATOM 1638 CG TRP B 218 -3.373 -3.951 -17.102 1.00 0.00 C ATOM 1639 CD1 TRP B 218 -2.816 -4.695 -18.085 1.00 0.00 C ATOM 1640 CD2 TRP B 218 -2.470 -2.830 -16.876 1.00 0.00 C ATOM 1641 NE1 TRP B 218 -1.631 -4.102 -18.478 1.00 0.00 N ATOM 1642 CE2 TRP B 218 -1.373 -2.951 -17.760 1.00 0.00 C ATOM 1643 CE3 TRP B 218 -2.498 -1.732 -15.998 1.00 0.00 C ATOM 1644 CZ2 TRP B 218 -0.339 -2.015 -17.774 1.00 0.00 C ATOM 1645 CZ3 TRP B 218 -1.459 -0.787 -16.008 1.00 0.00 C ATOM 1646 CH2 TRP B 218 -0.380 -0.928 -16.894 1.00 0.00 C ATOM 0 H TRP B 218 -7.153 -5.058 -16.174 1.00 0.00 H new ATOM 0 HA TRP B 218 -5.766 -2.894 -17.656 1.00 0.00 H new ATOM 0 HB2 TRP B 218 -4.754 -3.678 -15.501 1.00 0.00 H new ATOM 0 HB3 TRP B 218 -4.693 -5.313 -16.129 1.00 0.00 H new ATOM 0 HD1 TRP B 218 -3.230 -5.604 -18.496 1.00 0.00 H new ATOM 0 HE1 TRP B 218 -1.022 -4.470 -19.209 1.00 0.00 H new ATOM 0 HE3 TRP B 218 -3.324 -1.615 -15.312 1.00 0.00 H new ATOM 0 HZ2 TRP B 218 0.488 -2.129 -18.460 1.00 0.00 H new ATOM 0 HZ3 TRP B 218 -1.491 0.053 -15.330 1.00 0.00 H new ATOM 0 HH2 TRP B 218 0.417 -0.199 -16.897 1.00 0.00 H new ATOM 1657 N LYS B 219 -5.593 -4.185 -19.766 1.00 0.00 N ATOM 1658 CA LYS B 219 -5.494 -4.908 -21.036 1.00 0.00 C ATOM 1659 C LYS B 219 -4.522 -4.217 -21.976 1.00 0.00 C ATOM 1660 O LYS B 219 -4.047 -3.117 -21.696 1.00 0.00 O ATOM 1661 CB LYS B 219 -6.872 -4.991 -21.692 1.00 0.00 C ATOM 1662 CG LYS B 219 -7.752 -5.973 -20.913 1.00 0.00 C ATOM 1663 CD LYS B 219 -9.125 -6.092 -21.589 1.00 0.00 C ATOM 1664 CE LYS B 219 -9.954 -4.827 -21.333 1.00 0.00 C ATOM 1665 NZ LYS B 219 -11.381 -5.096 -21.654 1.00 0.00 N ATOM 0 H LYS B 219 -5.552 -3.170 -19.856 1.00 0.00 H new ATOM 0 HA LYS B 219 -5.124 -5.913 -20.832 1.00 0.00 H new ATOM 0 HB2 LYS B 219 -7.337 -4.005 -21.711 1.00 0.00 H new ATOM 0 HB3 LYS B 219 -6.774 -5.317 -22.728 1.00 0.00 H new ATOM 0 HG2 LYS B 219 -7.272 -6.951 -20.870 1.00 0.00 H new ATOM 0 HG3 LYS B 219 -7.871 -5.631 -19.885 1.00 0.00 H new ATOM 0 HD2 LYS B 219 -8.999 -6.242 -22.661 1.00 0.00 H new ATOM 0 HD3 LYS B 219 -9.653 -6.965 -21.205 1.00 0.00 H new ATOM 0 HE2 LYS B 219 -9.856 -4.520 -20.292 1.00 0.00 H new ATOM 0 HE3 LYS B 219 -9.581 -4.005 -21.944 1.00 0.00 H new ATOM 0 HZ1 LYS B 219 -11.943 -4.239 -21.481 1.00 0.00 H new ATOM 0 HZ2 LYS B 219 -11.466 -5.370 -22.654 1.00 0.00 H new ATOM 0 HZ3 LYS B 219 -11.733 -5.868 -21.052 1.00 0.00 H new ATOM 1679 N GLY B 220 -4.229 -4.878 -23.086 1.00 0.00 N ATOM 1680 CA GLY B 220 -3.305 -4.327 -24.059 1.00 0.00 C ATOM 1681 C GLY B 220 -3.188 -5.228 -25.280 1.00 0.00 C ATOM 1682 O GLY B 220 -4.075 -6.039 -25.551 1.00 0.00 O ATOM 0 H GLY B 220 -4.615 -5.789 -23.332 1.00 0.00 H new ATOM 0 HA2 GLY B 220 -3.643 -3.337 -24.365 1.00 0.00 H new ATOM 0 HA3 GLY B 220 -2.324 -4.201 -23.602 1.00 0.00 H new ATOM 1686 N ILE B 221 -2.110 -5.063 -26.036 1.00 0.00 N ATOM 1687 CA ILE B 221 -1.922 -5.849 -27.248 1.00 0.00 C ATOM 1688 C ILE B 221 -2.109 -7.328 -26.961 1.00 0.00 C ATOM 1689 O ILE B 221 -3.121 -7.918 -27.334 1.00 0.00 O ATOM 1690 CB ILE B 221 -0.506 -5.614 -27.800 1.00 0.00 C ATOM 1691 CG1 ILE B 221 -0.176 -4.120 -27.743 1.00 0.00 C ATOM 1692 CG2 ILE B 221 -0.427 -6.090 -29.253 1.00 0.00 C ATOM 1693 CD1 ILE B 221 -1.317 -3.313 -28.361 1.00 0.00 C ATOM 0 H ILE B 221 -1.361 -4.400 -25.835 1.00 0.00 H new ATOM 0 HA ILE B 221 -2.664 -5.536 -27.983 1.00 0.00 H new ATOM 0 HB ILE B 221 0.208 -6.174 -27.196 1.00 0.00 H new ATOM 0 HG12 ILE B 221 -0.019 -3.812 -26.709 1.00 0.00 H new ATOM 0 HG13 ILE B 221 0.753 -3.923 -28.279 1.00 0.00 H new ATOM 0 HG21 ILE B 221 0.579 -5.920 -29.637 1.00 0.00 H new ATOM 0 HG22 ILE B 221 -0.659 -7.154 -29.300 1.00 0.00 H new ATOM 0 HG23 ILE B 221 -1.145 -5.535 -29.857 1.00 0.00 H new ATOM 0 HD11 ILE B 221 -1.077 -2.251 -28.318 1.00 0.00 H new ATOM 0 HD12 ILE B 221 -1.453 -3.612 -29.400 1.00 0.00 H new ATOM 0 HD13 ILE B 221 -2.237 -3.500 -27.807 1.00 0.00 H new ATOM 1705 N ILE B 222 -1.130 -7.910 -26.295 1.00 0.00 N ATOM 1706 CA ILE B 222 -1.179 -9.334 -25.955 1.00 0.00 C ATOM 1707 C ILE B 222 -0.250 -9.648 -24.787 1.00 0.00 C ATOM 1708 O ILE B 222 0.227 -8.744 -24.103 1.00 0.00 O ATOM 1709 CB ILE B 222 -0.777 -10.175 -27.167 1.00 0.00 C ATOM 1710 CG1 ILE B 222 0.542 -9.651 -27.723 1.00 0.00 C ATOM 1711 CG2 ILE B 222 -1.856 -10.094 -28.254 1.00 0.00 C ATOM 1712 CD1 ILE B 222 1.090 -10.660 -28.719 1.00 0.00 C ATOM 0 H ILE B 222 -0.290 -7.427 -25.976 1.00 0.00 H new ATOM 0 HA ILE B 222 -2.200 -9.578 -25.663 1.00 0.00 H new ATOM 0 HB ILE B 222 -0.666 -11.215 -26.859 1.00 0.00 H new ATOM 0 HG12 ILE B 222 0.390 -8.687 -28.208 1.00 0.00 H new ATOM 0 HG13 ILE B 222 1.256 -9.493 -26.915 1.00 0.00 H new ATOM 0 HG21 ILE B 222 -1.556 -10.698 -29.110 1.00 0.00 H new ATOM 0 HG22 ILE B 222 -2.800 -10.469 -27.858 1.00 0.00 H new ATOM 0 HG23 ILE B 222 -1.980 -9.057 -28.567 1.00 0.00 H new ATOM 0 HD11 ILE B 222 2.034 -10.296 -29.124 1.00 0.00 H new ATOM 0 HD12 ILE B 222 1.254 -11.614 -28.218 1.00 0.00 H new ATOM 0 HD13 ILE B 222 0.375 -10.795 -29.531 1.00 0.00 H new ATOM 1724 N ARG B 223 -0.001 -10.942 -24.569 1.00 0.00 N ATOM 1725 CA ARG B 223 0.881 -11.381 -23.494 1.00 0.00 C ATOM 1726 C ARG B 223 2.129 -10.514 -23.435 1.00 0.00 C ATOM 1727 O ARG B 223 2.335 -9.637 -24.271 1.00 0.00 O ATOM 1728 CB ARG B 223 1.290 -12.828 -23.681 1.00 0.00 C ATOM 1729 CG ARG B 223 1.932 -13.007 -25.059 1.00 0.00 C ATOM 1730 CD ARG B 223 2.677 -14.328 -25.091 1.00 0.00 C ATOM 1731 NE ARG B 223 3.380 -14.475 -26.366 1.00 0.00 N ATOM 1732 CZ ARG B 223 2.802 -15.035 -27.421 1.00 0.00 C ATOM 1733 NH1 ARG B 223 1.581 -15.474 -27.335 1.00 0.00 N ATOM 1734 NH2 ARG B 223 3.455 -15.140 -28.546 1.00 0.00 N ATOM 0 H ARG B 223 -0.399 -11.700 -25.124 1.00 0.00 H new ATOM 0 HA ARG B 223 0.329 -11.286 -22.559 1.00 0.00 H new ATOM 0 HB2 ARG B 223 1.992 -13.122 -22.901 1.00 0.00 H new ATOM 0 HB3 ARG B 223 0.420 -13.477 -23.587 1.00 0.00 H new ATOM 0 HG2 ARG B 223 1.167 -12.987 -25.836 1.00 0.00 H new ATOM 0 HG3 ARG B 223 2.616 -12.184 -25.265 1.00 0.00 H new ATOM 0 HD2 ARG B 223 3.389 -14.374 -24.267 1.00 0.00 H new ATOM 0 HD3 ARG B 223 1.978 -15.153 -24.955 1.00 0.00 H new ATOM 0 HE ARG B 223 4.339 -14.138 -26.446 1.00 0.00 H new ATOM 0 HH11 ARG B 223 1.069 -15.388 -26.457 1.00 0.00 H new ATOM 0 HH12 ARG B 223 1.136 -15.905 -28.145 1.00 0.00 H new ATOM 0 HH21 ARG B 223 4.411 -14.791 -28.615 1.00 0.00 H new ATOM 0 HH22 ARG B 223 3.009 -15.571 -29.356 1.00 0.00 H new ATOM 1748 N LEU B 224 2.960 -10.765 -22.444 1.00 0.00 N ATOM 1749 CA LEU B 224 4.181 -9.998 -22.283 1.00 0.00 C ATOM 1750 C LEU B 224 5.096 -10.180 -23.486 1.00 0.00 C ATOM 1751 O LEU B 224 5.584 -11.277 -23.750 1.00 0.00 O ATOM 1752 CB LEU B 224 4.909 -10.443 -21.010 1.00 0.00 C ATOM 1753 CG LEU B 224 4.144 -9.947 -19.768 1.00 0.00 C ATOM 1754 CD1 LEU B 224 4.129 -8.413 -19.742 1.00 0.00 C ATOM 1755 CD2 LEU B 224 2.703 -10.478 -19.795 1.00 0.00 C ATOM 0 H LEU B 224 2.815 -11.490 -21.741 1.00 0.00 H new ATOM 0 HA LEU B 224 3.917 -8.943 -22.204 1.00 0.00 H new ATOM 0 HB2 LEU B 224 4.990 -11.530 -20.988 1.00 0.00 H new ATOM 0 HB3 LEU B 224 5.925 -10.047 -21.004 1.00 0.00 H new ATOM 0 HG LEU B 224 4.645 -10.316 -18.873 1.00 0.00 H new ATOM 0 HD11 LEU B 224 3.586 -8.069 -18.861 1.00 0.00 H new ATOM 0 HD12 LEU B 224 5.152 -8.040 -19.706 1.00 0.00 H new ATOM 0 HD13 LEU B 224 3.637 -8.039 -20.640 1.00 0.00 H new ATOM 0 HD21 LEU B 224 2.168 -10.123 -18.914 1.00 0.00 H new ATOM 0 HD22 LEU B 224 2.200 -10.120 -20.693 1.00 0.00 H new ATOM 0 HD23 LEU B 224 2.717 -11.568 -19.797 1.00 0.00 H new ATOM 1767 N GLU B 225 5.326 -9.084 -24.203 1.00 0.00 N ATOM 1768 CA GLU B 225 6.189 -9.119 -25.380 1.00 0.00 C ATOM 1769 C GLU B 225 7.650 -8.966 -24.976 1.00 0.00 C ATOM 1770 O GLU B 225 7.966 -8.298 -23.991 1.00 0.00 O ATOM 1771 CB GLU B 225 5.799 -8.001 -26.348 1.00 0.00 C ATOM 1772 CG GLU B 225 6.638 -8.114 -27.625 1.00 0.00 C ATOM 1773 CD GLU B 225 6.219 -7.042 -28.622 1.00 0.00 C ATOM 1774 OE1 GLU B 225 5.148 -6.485 -28.451 1.00 0.00 O ATOM 1775 OE2 GLU B 225 6.975 -6.796 -29.547 1.00 0.00 O ATOM 0 H GLU B 225 4.931 -8.168 -23.992 1.00 0.00 H new ATOM 0 HA GLU B 225 6.062 -10.082 -25.874 1.00 0.00 H new ATOM 0 HB2 GLU B 225 4.738 -8.069 -26.590 1.00 0.00 H new ATOM 0 HB3 GLU B 225 5.958 -7.029 -25.881 1.00 0.00 H new ATOM 0 HG2 GLU B 225 7.696 -8.005 -27.385 1.00 0.00 H new ATOM 0 HG3 GLU B 225 6.511 -9.102 -28.067 1.00 0.00 H new ATOM 1782 N GLN B 226 8.538 -9.586 -25.747 1.00 0.00 N ATOM 1783 CA GLN B 226 9.963 -9.512 -25.467 1.00 0.00 C ATOM 1784 C GLN B 226 10.252 -9.954 -24.036 1.00 0.00 C ATOM 1785 O GLN B 226 11.005 -10.900 -23.869 1.00 0.00 O ATOM 1786 CB GLN B 226 10.460 -8.078 -25.673 1.00 0.00 C ATOM 1787 CG GLN B 226 11.984 -8.074 -25.763 1.00 0.00 C ATOM 1788 CD GLN B 226 12.484 -6.671 -26.085 1.00 0.00 C ATOM 1789 OE1 GLN B 226 13.288 -6.491 -27.003 1.00 0.00 O ATOM 1790 NE2 GLN B 226 12.056 -5.658 -25.383 1.00 0.00 N ATOM 0 H GLN B 226 8.295 -10.142 -26.567 1.00 0.00 H new ATOM 0 HA GLN B 226 10.485 -10.180 -26.152 1.00 0.00 H new ATOM 0 HB2 GLN B 226 10.030 -7.660 -26.584 1.00 0.00 H new ATOM 0 HB3 GLN B 226 10.132 -7.446 -24.847 1.00 0.00 H new ATOM 0 HG2 GLN B 226 12.413 -8.414 -24.821 1.00 0.00 H new ATOM 0 HG3 GLN B 226 12.313 -8.772 -26.533 1.00 0.00 H new ATOM 0 HE21 GLN B 226 11.391 -5.808 -24.624 1.00 0.00 H new ATOM 0 HE22 GLN B 226 12.386 -4.716 -25.593 1.00 0.00 H new TER 1799 GLN B 226