USER MOD reduce.3.24.130724 H: found=0, std=0, add=1259, rem=0, adj=26 USER MOD reduce.3.24.130724 removed 1257 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 57 HIS : no HE2:sc= 0.832 K(o=4.4,f=-5.3!) USER MOD Set 1.2: A 113 LYS NZ :NH3+ -163:sc= 2.96 (180deg=0.614) USER MOD Set 1.3: A 115 THR OG1 : rot 150:sc= 0.638 USER MOD Set 2.1: A 88 ASN : amide:sc= 2.31 K(o=3.9,f=-5.1!) USER MOD Set 2.2: A 91 SER OG : rot -73:sc= 1.55 USER MOD Set 3.1: A 69 ASN : amide:sc= 0.409 K(o=0.42,f=-4.7!) USER MOD Set 3.2: A 70 THR OG1 : rot 180:sc= 0.00825 USER MOD Set 4.1: A 14 THR OG1 : rot -55:sc= 0.486 USER MOD Set 4.2: A 127 HIS : no HE2:sc= 0.462 K(o=0.95,f=-3.2!) USER MOD Set 5.1: A 10 ASN : amide:sc= -3.71! C(o=-2.7!,f=-4.8!) USER MOD Set 5.2: A 93 HIS : no HE2:sc= 1.01 K(o=-2.7,f=-5.2!) USER MOD Single : A 28 GLN : amide:sc= 1.47 K(o=1.5,f=-0.036) USER MOD Single : A 30 TYR OH : rot 180:sc= 0 USER MOD Single : A 35 TYR OH : rot 180:sc= 0 USER MOD Single : A 43 THR OG1 : rot 43:sc= 0.0946 USER MOD Single : A 46 MET CE :methyl -147:sc= -0.319 (180deg=-3.06!) USER MOD Single : A 52 MET CE :methyl 150:sc= -2.21 (180deg=-3.19!) USER MOD Single : A 54 ASN : amide:sc= 1.56 K(o=1.6,f=-5.2!) USER MOD Single : A 66 SER OG : rot 180:sc=-0.00534 USER MOD Single : A 67 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 68 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 73 THR OG1 : rot -150:sc= -0.0107 USER MOD Single : A 74 MET CE :methyl 168:sc= -0.486 (180deg=-0.804) USER MOD Single : A 75 MET CE :methyl -162:sc= 0 (180deg=-0.00207) USER MOD Single : A 87 THR OG1 : rot -134:sc= 0.0499 USER MOD Single : A 89 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 94 GLN : amide:sc= 0.472 K(o=0.47,f=-2.9!) USER MOD Single : A 102 SER OG : rot 180:sc= 0 USER MOD Single : A 107 THR OG1 : rot -170:sc= 0.152 USER MOD Single : A 112 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 123 SER OG : rot 180:sc= 0 USER MOD Single : A 131 THR OG1 : rot -106:sc= 0.666 USER MOD Single : A 133 THR OG1 : rot -165:sc= 1.22 USER MOD Single : A 137 MET CE :methyl 146:sc= -1.84 (180deg=-6.14!) USER MOD Single : A 144 GLN : amide:sc= -0.268 K(o=-0.27,f=-0.88) USER MOD Single : A 152 SER OG : rot 180:sc= 0 USER MOD Single : A 160 SER OG : rot 180:sc= -0.0387 USER MOD ----------------------------------------------------------------- ATOM 20 N ARG A 2 4.725 0.892 -3.075 1.00 0.00 N ATOM 21 CA ARG A 2 6.099 1.364 -2.821 1.00 0.00 C ATOM 22 C ARG A 2 6.367 2.634 -3.634 1.00 0.00 C ATOM 23 O ARG A 2 6.232 2.596 -4.856 1.00 0.00 O ATOM 24 CB ARG A 2 7.085 0.227 -3.156 1.00 0.00 C ATOM 25 CG ARG A 2 8.533 0.534 -2.733 1.00 0.00 C ATOM 26 CD ARG A 2 9.505 -0.553 -3.213 1.00 0.00 C ATOM 27 NE ARG A 2 9.209 -1.871 -2.615 1.00 0.00 N ATOM 28 CZ ARG A 2 9.306 -3.065 -3.223 1.00 0.00 C ATOM 29 NH1 ARG A 2 9.603 -3.154 -4.515 1.00 0.00 N ATOM 30 NH2 ARG A 2 9.101 -4.178 -2.524 1.00 0.00 N ATOM 0 HA ARG A 2 6.233 1.624 -1.771 1.00 0.00 H new ATOM 0 HB2 ARG A 2 6.756 -0.688 -2.663 1.00 0.00 H new ATOM 0 HB3 ARG A 2 7.059 0.037 -4.229 1.00 0.00 H new ATOM 0 HG2 ARG A 2 8.835 1.499 -3.141 1.00 0.00 H new ATOM 0 HG3 ARG A 2 8.586 0.616 -1.647 1.00 0.00 H new ATOM 0 HD2 ARG A 2 9.454 -0.629 -4.299 1.00 0.00 H new ATOM 0 HD3 ARG A 2 10.525 -0.263 -2.961 1.00 0.00 H new ATOM 0 HE ARG A 2 8.900 -1.875 -1.643 1.00 0.00 H new ATOM 0 HH11 ARG A 2 9.761 -2.307 -5.061 1.00 0.00 H new ATOM 0 HH12 ARG A 2 9.673 -4.069 -4.960 1.00 0.00 H new ATOM 0 HH21 ARG A 2 8.871 -4.122 -1.532 1.00 0.00 H new ATOM 0 HH22 ARG A 2 9.173 -5.087 -2.980 1.00 0.00 H new ATOM 44 N ILE A 3 6.762 3.722 -2.979 1.00 0.00 N ATOM 45 CA ILE A 3 6.939 5.027 -3.619 1.00 0.00 C ATOM 46 C ILE A 3 8.388 5.465 -3.457 1.00 0.00 C ATOM 47 O ILE A 3 8.925 5.425 -2.350 1.00 0.00 O ATOM 48 CB ILE A 3 5.994 6.103 -3.009 1.00 0.00 C ATOM 49 CG1 ILE A 3 4.539 5.607 -2.946 1.00 0.00 C ATOM 50 CG2 ILE A 3 6.130 7.463 -3.728 1.00 0.00 C ATOM 51 CD1 ILE A 3 3.480 6.680 -2.712 1.00 0.00 C ATOM 0 H ILE A 3 6.971 3.725 -1.981 1.00 0.00 H new ATOM 0 HA ILE A 3 6.686 4.928 -4.675 1.00 0.00 H new ATOM 0 HB ILE A 3 6.310 6.271 -1.979 1.00 0.00 H new ATOM 0 HG12 ILE A 3 4.309 5.094 -3.880 1.00 0.00 H new ATOM 0 HG13 ILE A 3 4.462 4.867 -2.149 1.00 0.00 H new ATOM 0 HG21 ILE A 3 5.453 8.185 -3.271 1.00 0.00 H new ATOM 0 HG22 ILE A 3 7.156 7.820 -3.639 1.00 0.00 H new ATOM 0 HG23 ILE A 3 5.877 7.345 -4.782 1.00 0.00 H new ATOM 0 HD11 ILE A 3 2.493 6.218 -2.686 1.00 0.00 H new ATOM 0 HD12 ILE A 3 3.672 7.180 -1.762 1.00 0.00 H new ATOM 0 HD13 ILE A 3 3.517 7.410 -3.520 1.00 0.00 H new ATOM 63 N LEU A 4 9.003 5.921 -4.544 1.00 0.00 N ATOM 64 CA LEU A 4 10.290 6.609 -4.483 1.00 0.00 C ATOM 65 C LEU A 4 10.015 8.047 -4.916 1.00 0.00 C ATOM 66 O LEU A 4 9.151 8.292 -5.753 1.00 0.00 O ATOM 67 CB LEU A 4 11.354 5.907 -5.351 1.00 0.00 C ATOM 68 CG LEU A 4 12.758 6.515 -5.243 1.00 0.00 C ATOM 69 CD1 LEU A 4 13.339 6.527 -3.827 1.00 0.00 C ATOM 70 CD2 LEU A 4 13.689 5.707 -6.146 1.00 0.00 C ATOM 0 H LEU A 4 8.627 5.825 -5.487 1.00 0.00 H new ATOM 0 HA LEU A 4 10.710 6.591 -3.477 1.00 0.00 H new ATOM 0 HB2 LEU A 4 11.403 4.856 -5.066 1.00 0.00 H new ATOM 0 HB3 LEU A 4 11.036 5.940 -6.393 1.00 0.00 H new ATOM 0 HG LEU A 4 12.674 7.559 -5.543 1.00 0.00 H new ATOM 0 HD11 LEU A 4 14.333 6.974 -3.845 1.00 0.00 H new ATOM 0 HD12 LEU A 4 12.691 7.110 -3.173 1.00 0.00 H new ATOM 0 HD13 LEU A 4 13.407 5.505 -3.453 1.00 0.00 H new ATOM 0 HD21 LEU A 4 14.697 6.117 -6.090 1.00 0.00 H new ATOM 0 HD22 LEU A 4 13.702 4.667 -5.819 1.00 0.00 H new ATOM 0 HD23 LEU A 4 13.333 5.759 -7.175 1.00 0.00 H new ATOM 82 N VAL A 5 10.716 9.011 -4.349 1.00 0.00 N ATOM 83 CA VAL A 5 10.703 10.374 -4.839 1.00 0.00 C ATOM 84 C VAL A 5 12.155 10.711 -5.099 1.00 0.00 C ATOM 85 O VAL A 5 12.994 10.437 -4.244 1.00 0.00 O ATOM 86 CB VAL A 5 10.011 11.316 -3.849 1.00 0.00 C ATOM 87 CG1 VAL A 5 9.871 12.719 -4.450 1.00 0.00 C ATOM 88 CG2 VAL A 5 8.609 10.826 -3.458 1.00 0.00 C ATOM 0 H VAL A 5 11.312 8.869 -3.533 1.00 0.00 H new ATOM 0 HA VAL A 5 10.121 10.490 -5.754 1.00 0.00 H new ATOM 0 HB VAL A 5 10.639 11.337 -2.958 1.00 0.00 H new ATOM 0 HG11 VAL A 5 9.377 13.375 -3.733 1.00 0.00 H new ATOM 0 HG12 VAL A 5 10.859 13.115 -4.683 1.00 0.00 H new ATOM 0 HG13 VAL A 5 9.277 12.666 -5.362 1.00 0.00 H new ATOM 0 HG21 VAL A 5 8.161 11.528 -2.755 1.00 0.00 H new ATOM 0 HG22 VAL A 5 7.986 10.758 -4.350 1.00 0.00 H new ATOM 0 HG23 VAL A 5 8.684 9.844 -2.992 1.00 0.00 H new ATOM 98 N LEU A 6 12.468 11.263 -6.270 1.00 0.00 N ATOM 99 CA LEU A 6 13.850 11.495 -6.660 1.00 0.00 C ATOM 100 C LEU A 6 14.043 12.948 -7.026 1.00 0.00 C ATOM 101 O LEU A 6 13.429 13.417 -7.981 1.00 0.00 O ATOM 102 CB LEU A 6 14.251 10.570 -7.808 1.00 0.00 C ATOM 103 CG LEU A 6 14.707 9.212 -7.249 1.00 0.00 C ATOM 104 CD1 LEU A 6 14.463 8.093 -8.268 1.00 0.00 C ATOM 105 CD2 LEU A 6 16.180 9.262 -6.826 1.00 0.00 C ATOM 0 H LEU A 6 11.780 11.557 -6.963 1.00 0.00 H new ATOM 0 HA LEU A 6 14.501 11.266 -5.816 1.00 0.00 H new ATOM 0 HB2 LEU A 6 13.409 10.430 -8.485 1.00 0.00 H new ATOM 0 HB3 LEU A 6 15.055 11.023 -8.388 1.00 0.00 H new ATOM 0 HG LEU A 6 14.112 8.993 -6.362 1.00 0.00 H new ATOM 0 HD11 LEU A 6 14.793 7.142 -7.850 1.00 0.00 H new ATOM 0 HD12 LEU A 6 13.399 8.038 -8.500 1.00 0.00 H new ATOM 0 HD13 LEU A 6 15.023 8.303 -9.180 1.00 0.00 H new ATOM 0 HD21 LEU A 6 16.479 8.290 -6.434 1.00 0.00 H new ATOM 0 HD22 LEU A 6 16.798 9.511 -7.689 1.00 0.00 H new ATOM 0 HD23 LEU A 6 16.311 10.020 -6.054 1.00 0.00 H new ATOM 117 N GLY A 7 14.890 13.652 -6.279 1.00 0.00 N ATOM 118 CA GLY A 7 15.328 14.987 -6.658 1.00 0.00 C ATOM 119 C GLY A 7 16.552 14.837 -7.548 1.00 0.00 C ATOM 120 O GLY A 7 17.427 14.044 -7.202 1.00 0.00 O ATOM 0 H GLY A 7 15.287 13.315 -5.402 1.00 0.00 H new ATOM 0 HA2 GLY A 7 14.534 15.515 -7.186 1.00 0.00 H new ATOM 0 HA3 GLY A 7 15.569 15.576 -5.773 1.00 0.00 H new ATOM 124 N VAL A 8 16.625 15.538 -8.685 1.00 0.00 N ATOM 125 CA VAL A 8 17.674 15.300 -9.677 1.00 0.00 C ATOM 126 C VAL A 8 18.167 16.590 -10.327 1.00 0.00 C ATOM 127 O VAL A 8 17.388 17.423 -10.801 1.00 0.00 O ATOM 128 CB VAL A 8 17.218 14.287 -10.748 1.00 0.00 C ATOM 129 CG1 VAL A 8 17.219 12.864 -10.172 1.00 0.00 C ATOM 130 CG2 VAL A 8 15.840 14.600 -11.354 1.00 0.00 C ATOM 0 H VAL A 8 15.968 16.275 -8.939 1.00 0.00 H new ATOM 0 HA VAL A 8 18.517 14.870 -9.136 1.00 0.00 H new ATOM 0 HB VAL A 8 17.940 14.368 -11.560 1.00 0.00 H new ATOM 0 HG11 VAL A 8 16.895 12.161 -10.939 1.00 0.00 H new ATOM 0 HG12 VAL A 8 18.226 12.605 -9.844 1.00 0.00 H new ATOM 0 HG13 VAL A 8 16.537 12.815 -9.323 1.00 0.00 H new ATOM 0 HG21 VAL A 8 15.589 13.844 -12.098 1.00 0.00 H new ATOM 0 HG22 VAL A 8 15.087 14.597 -10.566 1.00 0.00 H new ATOM 0 HG23 VAL A 8 15.865 15.581 -11.828 1.00 0.00 H new ATOM 140 N GLY A 9 19.494 16.692 -10.385 1.00 0.00 N ATOM 141 CA GLY A 9 20.238 17.688 -11.126 1.00 0.00 C ATOM 142 C GLY A 9 21.495 18.056 -10.345 1.00 0.00 C ATOM 143 O GLY A 9 21.659 17.624 -9.202 1.00 0.00 O ATOM 0 H GLY A 9 20.104 16.044 -9.887 1.00 0.00 H new ATOM 0 HA2 GLY A 9 20.506 17.302 -12.110 1.00 0.00 H new ATOM 0 HA3 GLY A 9 19.623 18.573 -11.288 1.00 0.00 H new ATOM 147 N ASN A 10 22.424 18.800 -10.950 1.00 0.00 N ATOM 148 CA ASN A 10 23.679 19.113 -10.269 1.00 0.00 C ATOM 149 C ASN A 10 23.488 20.214 -9.220 1.00 0.00 C ATOM 150 O ASN A 10 23.198 21.373 -9.515 1.00 0.00 O ATOM 151 CB ASN A 10 24.862 19.349 -11.230 1.00 0.00 C ATOM 152 CG ASN A 10 25.128 20.800 -11.593 1.00 0.00 C ATOM 153 OD1 ASN A 10 24.651 21.297 -12.599 1.00 0.00 O ATOM 154 ND2 ASN A 10 25.913 21.507 -10.787 1.00 0.00 N ATOM 0 H ASN A 10 22.334 19.189 -11.889 1.00 0.00 H new ATOM 0 HA ASN A 10 23.973 18.219 -9.719 1.00 0.00 H new ATOM 0 HB2 ASN A 10 25.763 18.934 -10.778 1.00 0.00 H new ATOM 0 HB3 ASN A 10 24.679 18.790 -12.148 1.00 0.00 H new ATOM 0 HD21 ASN A 10 26.124 22.480 -11.006 1.00 0.00 H new ATOM 0 HD22 ASN A 10 26.304 21.076 -9.949 1.00 0.00 H new ATOM 161 N ILE A 11 23.730 19.834 -7.969 1.00 0.00 N ATOM 162 CA ILE A 11 23.766 20.715 -6.809 1.00 0.00 C ATOM 163 C ILE A 11 24.879 21.790 -6.805 1.00 0.00 C ATOM 164 O ILE A 11 25.447 22.055 -5.750 1.00 0.00 O ATOM 165 CB ILE A 11 23.812 19.828 -5.539 1.00 0.00 C ATOM 166 CG1 ILE A 11 25.082 18.940 -5.459 1.00 0.00 C ATOM 167 CG2 ILE A 11 22.540 18.977 -5.419 1.00 0.00 C ATOM 168 CD1 ILE A 11 25.814 19.104 -4.123 1.00 0.00 C ATOM 0 H ILE A 11 23.914 18.860 -7.727 1.00 0.00 H new ATOM 0 HA ILE A 11 22.859 21.319 -6.841 1.00 0.00 H new ATOM 0 HB ILE A 11 23.861 20.510 -4.690 1.00 0.00 H new ATOM 0 HG12 ILE A 11 24.803 17.895 -5.593 1.00 0.00 H new ATOM 0 HG13 ILE A 11 25.756 19.197 -6.276 1.00 0.00 H new ATOM 0 HG21 ILE A 11 22.596 18.363 -4.520 1.00 0.00 H new ATOM 0 HG22 ILE A 11 21.670 19.630 -5.359 1.00 0.00 H new ATOM 0 HG23 ILE A 11 22.450 18.332 -6.293 1.00 0.00 H new ATOM 0 HD11 ILE A 11 26.696 18.464 -4.111 1.00 0.00 H new ATOM 0 HD12 ILE A 11 26.118 20.144 -4.000 1.00 0.00 H new ATOM 0 HD13 ILE A 11 25.149 18.821 -3.307 1.00 0.00 H new ATOM 180 N LEU A 12 25.251 22.390 -7.945 1.00 0.00 N ATOM 181 CA LEU A 12 26.116 23.576 -7.949 1.00 0.00 C ATOM 182 C LEU A 12 25.493 24.677 -8.814 1.00 0.00 C ATOM 183 O LEU A 12 25.998 25.792 -8.787 1.00 0.00 O ATOM 184 CB LEU A 12 27.583 23.308 -8.364 1.00 0.00 C ATOM 185 CG LEU A 12 28.384 22.419 -7.385 1.00 0.00 C ATOM 186 CD1 LEU A 12 28.286 20.929 -7.737 1.00 0.00 C ATOM 187 CD2 LEU A 12 29.863 22.821 -7.395 1.00 0.00 C ATOM 0 H LEU A 12 24.967 22.074 -8.872 1.00 0.00 H new ATOM 0 HA LEU A 12 26.176 23.904 -6.911 1.00 0.00 H new ATOM 0 HB2 LEU A 12 27.587 22.836 -9.347 1.00 0.00 H new ATOM 0 HB3 LEU A 12 28.097 24.264 -8.467 1.00 0.00 H new ATOM 0 HG LEU A 12 27.949 22.571 -6.397 1.00 0.00 H new ATOM 0 HD11 LEU A 12 28.865 20.347 -7.020 1.00 0.00 H new ATOM 0 HD12 LEU A 12 27.243 20.615 -7.701 1.00 0.00 H new ATOM 0 HD13 LEU A 12 28.680 20.765 -8.740 1.00 0.00 H new ATOM 0 HD21 LEU A 12 30.417 22.188 -6.702 1.00 0.00 H new ATOM 0 HD22 LEU A 12 30.267 22.698 -8.400 1.00 0.00 H new ATOM 0 HD23 LEU A 12 29.959 23.863 -7.090 1.00 0.00 H new ATOM 199 N LEU A 13 24.424 24.397 -9.577 1.00 0.00 N ATOM 200 CA LEU A 13 23.914 25.300 -10.595 1.00 0.00 C ATOM 201 C LEU A 13 22.608 26.008 -10.227 1.00 0.00 C ATOM 202 O LEU A 13 21.628 25.942 -10.965 1.00 0.00 O ATOM 203 CB LEU A 13 23.920 24.531 -11.935 1.00 0.00 C ATOM 204 CG LEU A 13 25.132 24.981 -12.751 1.00 0.00 C ATOM 205 CD1 LEU A 13 26.523 24.614 -12.213 1.00 0.00 C ATOM 206 CD2 LEU A 13 25.074 24.501 -14.207 1.00 0.00 C ATOM 0 H LEU A 13 23.893 23.530 -9.496 1.00 0.00 H new ATOM 0 HA LEU A 13 24.571 26.165 -10.692 1.00 0.00 H new ATOM 0 HB2 LEU A 13 23.963 23.457 -11.754 1.00 0.00 H new ATOM 0 HB3 LEU A 13 23.000 24.725 -12.486 1.00 0.00 H new ATOM 0 HG LEU A 13 25.036 26.064 -12.668 1.00 0.00 H new ATOM 0 HD11 LEU A 13 27.287 24.995 -12.890 1.00 0.00 H new ATOM 0 HD12 LEU A 13 26.660 25.056 -11.226 1.00 0.00 H new ATOM 0 HD13 LEU A 13 26.611 23.530 -12.140 1.00 0.00 H new ATOM 0 HD21 LEU A 13 25.959 24.849 -14.740 1.00 0.00 H new ATOM 0 HD22 LEU A 13 25.041 23.412 -14.230 1.00 0.00 H new ATOM 0 HD23 LEU A 13 24.181 24.901 -14.687 1.00 0.00 H new ATOM 218 N THR A 14 22.618 26.719 -9.099 1.00 0.00 N ATOM 219 CA THR A 14 21.532 27.617 -8.702 1.00 0.00 C ATOM 220 C THR A 14 20.190 26.876 -8.678 1.00 0.00 C ATOM 221 O THR A 14 19.994 26.004 -7.822 1.00 0.00 O ATOM 222 CB THR A 14 21.576 28.958 -9.489 1.00 0.00 C ATOM 223 OG1 THR A 14 22.751 29.100 -10.253 1.00 0.00 O ATOM 224 CG2 THR A 14 21.432 30.173 -8.581 1.00 0.00 C ATOM 0 H THR A 14 23.387 26.688 -8.429 1.00 0.00 H new ATOM 0 HA THR A 14 21.675 27.935 -7.669 1.00 0.00 H new ATOM 0 HB THR A 14 20.720 28.915 -10.162 1.00 0.00 H new ATOM 0 HG1 THR A 14 23.533 28.996 -9.672 1.00 0.00 H new ATOM 0 HG21 THR A 14 21.469 31.082 -9.181 1.00 0.00 H new ATOM 0 HG22 THR A 14 20.478 30.124 -8.056 1.00 0.00 H new ATOM 0 HG23 THR A 14 22.245 30.183 -7.855 1.00 0.00 H new ATOM 232 N ASP A 15 19.292 27.170 -9.616 1.00 0.00 N ATOM 233 CA ASP A 15 17.952 26.600 -9.651 1.00 0.00 C ATOM 234 C ASP A 15 17.956 25.163 -10.198 1.00 0.00 C ATOM 235 O ASP A 15 16.939 24.487 -10.098 1.00 0.00 O ATOM 236 CB ASP A 15 17.019 27.500 -10.473 1.00 0.00 C ATOM 237 CG ASP A 15 16.789 28.895 -9.895 1.00 0.00 C ATOM 238 OD1 ASP A 15 16.900 29.093 -8.668 1.00 0.00 O ATOM 239 OD2 ASP A 15 16.458 29.798 -10.695 1.00 0.00 O ATOM 0 H ASP A 15 19.479 27.818 -10.381 1.00 0.00 H new ATOM 0 HA ASP A 15 17.581 26.549 -8.627 1.00 0.00 H new ATOM 0 HB2 ASP A 15 17.431 27.603 -11.477 1.00 0.00 H new ATOM 0 HB3 ASP A 15 16.055 27.002 -10.574 1.00 0.00 H new ATOM 244 N GLU A 16 19.080 24.644 -10.710 1.00 0.00 N ATOM 245 CA GLU A 16 19.227 23.224 -11.053 1.00 0.00 C ATOM 246 C GLU A 16 18.925 22.320 -9.845 1.00 0.00 C ATOM 247 O GLU A 16 18.407 21.212 -10.006 1.00 0.00 O ATOM 248 CB GLU A 16 20.678 22.991 -11.514 1.00 0.00 C ATOM 249 CG GLU A 16 21.074 21.543 -11.812 1.00 0.00 C ATOM 250 CD GLU A 16 20.479 20.897 -13.071 1.00 0.00 C ATOM 251 OE1 GLU A 16 19.561 21.461 -13.705 1.00 0.00 O ATOM 252 OE2 GLU A 16 20.965 19.792 -13.413 1.00 0.00 O ATOM 0 H GLU A 16 19.915 25.199 -10.898 1.00 0.00 H new ATOM 0 HA GLU A 16 18.518 22.973 -11.842 1.00 0.00 H new ATOM 0 HB2 GLU A 16 20.850 23.584 -12.412 1.00 0.00 H new ATOM 0 HB3 GLU A 16 21.347 23.376 -10.745 1.00 0.00 H new ATOM 0 HG2 GLU A 16 22.160 21.500 -11.891 1.00 0.00 H new ATOM 0 HG3 GLU A 16 20.792 20.933 -10.954 1.00 0.00 H new ATOM 259 N ALA A 17 19.233 22.783 -8.625 1.00 0.00 N ATOM 260 CA ALA A 17 19.022 22.038 -7.422 1.00 0.00 C ATOM 261 C ALA A 17 17.563 22.128 -7.001 1.00 0.00 C ATOM 262 O ALA A 17 17.287 21.620 -5.933 1.00 0.00 O ATOM 263 CB ALA A 17 19.961 22.563 -6.323 1.00 0.00 C ATOM 0 H ALA A 17 19.642 23.704 -8.467 1.00 0.00 H new ATOM 0 HA ALA A 17 19.252 20.986 -7.594 1.00 0.00 H new ATOM 0 HB1 ALA A 17 19.801 21.996 -5.406 1.00 0.00 H new ATOM 0 HB2 ALA A 17 20.996 22.449 -6.644 1.00 0.00 H new ATOM 0 HB3 ALA A 17 19.752 23.617 -6.139 1.00 0.00 H new ATOM 269 N ILE A 18 16.619 22.735 -7.736 1.00 0.00 N ATOM 270 CA ILE A 18 15.230 22.802 -7.290 1.00 0.00 C ATOM 271 C ILE A 18 14.670 21.404 -7.039 1.00 0.00 C ATOM 272 O ILE A 18 14.066 21.196 -5.990 1.00 0.00 O ATOM 273 CB ILE A 18 14.365 23.650 -8.259 1.00 0.00 C ATOM 274 CG1 ILE A 18 12.924 23.847 -7.759 1.00 0.00 C ATOM 275 CG2 ILE A 18 14.259 23.061 -9.681 1.00 0.00 C ATOM 276 CD1 ILE A 18 12.778 24.419 -6.341 1.00 0.00 C ATOM 0 H ILE A 18 16.796 23.182 -8.635 1.00 0.00 H new ATOM 0 HA ILE A 18 15.197 23.321 -6.332 1.00 0.00 H new ATOM 0 HB ILE A 18 14.897 24.601 -8.292 1.00 0.00 H new ATOM 0 HG12 ILE A 18 12.407 24.510 -8.452 1.00 0.00 H new ATOM 0 HG13 ILE A 18 12.412 22.885 -7.796 1.00 0.00 H new ATOM 0 HG21 ILE A 18 13.639 23.710 -10.299 1.00 0.00 H new ATOM 0 HG22 ILE A 18 15.254 22.986 -10.119 1.00 0.00 H new ATOM 0 HG23 ILE A 18 13.809 22.069 -9.631 1.00 0.00 H new ATOM 0 HD11 ILE A 18 11.721 24.515 -6.094 1.00 0.00 H new ATOM 0 HD12 ILE A 18 13.258 23.749 -5.627 1.00 0.00 H new ATOM 0 HD13 ILE A 18 13.252 25.399 -6.294 1.00 0.00 H new ATOM 288 N GLY A 19 14.934 20.422 -7.907 1.00 0.00 N ATOM 289 CA GLY A 19 14.503 19.053 -7.656 1.00 0.00 C ATOM 290 C GLY A 19 15.130 18.495 -6.382 1.00 0.00 C ATOM 291 O GLY A 19 14.436 17.873 -5.576 1.00 0.00 O ATOM 0 H GLY A 19 15.441 20.553 -8.782 1.00 0.00 H new ATOM 0 HA2 GLY A 19 13.417 19.022 -7.572 1.00 0.00 H new ATOM 0 HA3 GLY A 19 14.775 18.423 -8.503 1.00 0.00 H new ATOM 295 N VAL A 20 16.426 18.741 -6.175 1.00 0.00 N ATOM 296 CA VAL A 20 17.130 18.261 -4.993 1.00 0.00 C ATOM 297 C VAL A 20 16.584 18.973 -3.744 1.00 0.00 C ATOM 298 O VAL A 20 16.108 18.304 -2.828 1.00 0.00 O ATOM 299 CB VAL A 20 18.667 18.324 -5.208 1.00 0.00 C ATOM 300 CG1 VAL A 20 19.385 17.939 -3.909 1.00 0.00 C ATOM 301 CG2 VAL A 20 19.063 17.402 -6.375 1.00 0.00 C ATOM 0 H VAL A 20 17.009 19.275 -6.819 1.00 0.00 H new ATOM 0 HA VAL A 20 16.938 17.202 -4.818 1.00 0.00 H new ATOM 0 HB VAL A 20 18.968 19.339 -5.467 1.00 0.00 H new ATOM 0 HG11 VAL A 20 20.463 17.984 -4.062 1.00 0.00 H new ATOM 0 HG12 VAL A 20 19.102 18.633 -3.117 1.00 0.00 H new ATOM 0 HG13 VAL A 20 19.101 16.926 -3.623 1.00 0.00 H new ATOM 0 HG21 VAL A 20 20.142 17.447 -6.525 1.00 0.00 H new ATOM 0 HG22 VAL A 20 18.771 16.377 -6.144 1.00 0.00 H new ATOM 0 HG23 VAL A 20 18.557 17.727 -7.284 1.00 0.00 H new ATOM 311 N ARG A 21 16.513 20.308 -3.739 1.00 0.00 N ATOM 312 CA ARG A 21 15.936 21.054 -2.615 1.00 0.00 C ATOM 313 C ARG A 21 14.488 20.643 -2.320 1.00 0.00 C ATOM 314 O ARG A 21 14.150 20.592 -1.143 1.00 0.00 O ATOM 315 CB ARG A 21 16.074 22.572 -2.846 1.00 0.00 C ATOM 316 CG ARG A 21 17.512 23.073 -2.610 1.00 0.00 C ATOM 317 CD ARG A 21 17.852 23.228 -1.119 1.00 0.00 C ATOM 318 NE ARG A 21 19.148 23.910 -0.914 1.00 0.00 N ATOM 319 CZ ARG A 21 20.350 23.342 -0.714 1.00 0.00 C ATOM 320 NH1 ARG A 21 20.509 22.022 -0.707 1.00 0.00 N ATOM 321 NH2 ARG A 21 21.415 24.120 -0.524 1.00 0.00 N ATOM 0 H ARG A 21 16.849 20.896 -4.502 1.00 0.00 H new ATOM 0 HA ARG A 21 16.505 20.797 -1.722 1.00 0.00 H new ATOM 0 HB2 ARG A 21 15.772 22.811 -3.866 1.00 0.00 H new ATOM 0 HB3 ARG A 21 15.393 23.102 -2.179 1.00 0.00 H new ATOM 0 HG2 ARG A 21 18.214 22.376 -3.067 1.00 0.00 H new ATOM 0 HG3 ARG A 21 17.644 24.033 -3.110 1.00 0.00 H new ATOM 0 HD2 ARG A 21 17.063 23.794 -0.624 1.00 0.00 H new ATOM 0 HD3 ARG A 21 17.882 22.245 -0.650 1.00 0.00 H new ATOM 0 HE ARG A 21 19.128 24.930 -0.926 1.00 0.00 H new ATOM 0 HH11 ARG A 21 19.706 21.411 -0.856 1.00 0.00 H new ATOM 0 HH12 ARG A 21 21.434 21.621 -0.553 1.00 0.00 H new ATOM 0 HH21 ARG A 21 21.313 25.135 -0.531 1.00 0.00 H new ATOM 0 HH22 ARG A 21 22.332 23.701 -0.371 1.00 0.00 H new ATOM 335 N ILE A 22 13.638 20.289 -3.299 1.00 0.00 N ATOM 336 CA ILE A 22 12.283 19.813 -2.994 1.00 0.00 C ATOM 337 C ILE A 22 12.340 18.543 -2.142 1.00 0.00 C ATOM 338 O ILE A 22 11.632 18.477 -1.140 1.00 0.00 O ATOM 339 CB ILE A 22 11.475 19.617 -4.294 1.00 0.00 C ATOM 340 CG1 ILE A 22 11.107 20.988 -4.903 1.00 0.00 C ATOM 341 CG2 ILE A 22 10.180 18.813 -4.052 1.00 0.00 C ATOM 342 CD1 ILE A 22 10.934 20.881 -6.420 1.00 0.00 C ATOM 0 H ILE A 22 13.863 20.323 -4.293 1.00 0.00 H new ATOM 0 HA ILE A 22 11.762 20.568 -2.405 1.00 0.00 H new ATOM 0 HB ILE A 22 12.106 19.055 -4.983 1.00 0.00 H new ATOM 0 HG12 ILE A 22 10.185 21.355 -4.452 1.00 0.00 H new ATOM 0 HG13 ILE A 22 11.886 21.714 -4.672 1.00 0.00 H new ATOM 0 HG21 ILE A 22 9.642 18.698 -4.993 1.00 0.00 H new ATOM 0 HG22 ILE A 22 10.431 17.829 -3.655 1.00 0.00 H new ATOM 0 HG23 ILE A 22 9.551 19.343 -3.337 1.00 0.00 H new ATOM 0 HD11 ILE A 22 10.675 21.859 -6.827 1.00 0.00 H new ATOM 0 HD12 ILE A 22 11.866 20.536 -6.869 1.00 0.00 H new ATOM 0 HD13 ILE A 22 10.138 20.172 -6.646 1.00 0.00 H new ATOM 354 N VAL A 23 13.148 17.537 -2.487 1.00 0.00 N ATOM 355 CA VAL A 23 13.133 16.280 -1.732 1.00 0.00 C ATOM 356 C VAL A 23 13.822 16.435 -0.376 1.00 0.00 C ATOM 357 O VAL A 23 13.436 15.757 0.577 1.00 0.00 O ATOM 358 CB VAL A 23 13.674 15.099 -2.556 1.00 0.00 C ATOM 359 CG1 VAL A 23 12.786 14.874 -3.789 1.00 0.00 C ATOM 360 CG2 VAL A 23 15.126 15.261 -3.011 1.00 0.00 C ATOM 0 H VAL A 23 13.807 17.564 -3.265 1.00 0.00 H new ATOM 0 HA VAL A 23 12.092 16.035 -1.522 1.00 0.00 H new ATOM 0 HB VAL A 23 13.651 14.238 -1.888 1.00 0.00 H new ATOM 0 HG11 VAL A 23 13.174 14.036 -4.369 1.00 0.00 H new ATOM 0 HG12 VAL A 23 11.768 14.653 -3.469 1.00 0.00 H new ATOM 0 HG13 VAL A 23 12.785 15.773 -4.406 1.00 0.00 H new ATOM 0 HG21 VAL A 23 15.427 14.385 -3.585 1.00 0.00 H new ATOM 0 HG22 VAL A 23 15.215 16.151 -3.634 1.00 0.00 H new ATOM 0 HG23 VAL A 23 15.771 15.363 -2.139 1.00 0.00 H new ATOM 370 N GLU A 24 14.775 17.365 -0.247 1.00 0.00 N ATOM 371 CA GLU A 24 15.408 17.666 1.035 1.00 0.00 C ATOM 372 C GLU A 24 14.374 18.345 1.933 1.00 0.00 C ATOM 373 O GLU A 24 14.217 17.969 3.098 1.00 0.00 O ATOM 374 CB GLU A 24 16.627 18.581 0.834 1.00 0.00 C ATOM 375 CG GLU A 24 17.810 17.889 0.139 1.00 0.00 C ATOM 376 CD GLU A 24 18.978 18.869 -0.073 1.00 0.00 C ATOM 377 OE1 GLU A 24 18.799 19.895 -0.773 1.00 0.00 O ATOM 378 OE2 GLU A 24 20.086 18.619 0.463 1.00 0.00 O ATOM 0 H GLU A 24 15.125 17.925 -1.025 1.00 0.00 H new ATOM 0 HA GLU A 24 15.758 16.745 1.500 1.00 0.00 H new ATOM 0 HB2 GLU A 24 16.327 19.447 0.245 1.00 0.00 H new ATOM 0 HB3 GLU A 24 16.955 18.954 1.805 1.00 0.00 H new ATOM 0 HG2 GLU A 24 18.145 17.044 0.740 1.00 0.00 H new ATOM 0 HG3 GLU A 24 17.488 17.489 -0.822 1.00 0.00 H new ATOM 385 N ALA A 25 13.641 19.318 1.378 1.00 0.00 N ATOM 386 CA ALA A 25 12.628 20.065 2.102 1.00 0.00 C ATOM 387 C ALA A 25 11.493 19.147 2.530 1.00 0.00 C ATOM 388 O ALA A 25 11.089 19.200 3.690 1.00 0.00 O ATOM 389 CB ALA A 25 12.115 21.187 1.194 1.00 0.00 C ATOM 0 H ALA A 25 13.742 19.605 0.404 1.00 0.00 H new ATOM 0 HA ALA A 25 13.056 20.496 3.007 1.00 0.00 H new ATOM 0 HB1 ALA A 25 11.352 21.761 1.720 1.00 0.00 H new ATOM 0 HB2 ALA A 25 12.942 21.844 0.925 1.00 0.00 H new ATOM 0 HB3 ALA A 25 11.685 20.756 0.290 1.00 0.00 H new ATOM 395 N LEU A 26 11.008 18.276 1.639 1.00 0.00 N ATOM 396 CA LEU A 26 9.926 17.361 1.981 1.00 0.00 C ATOM 397 C LEU A 26 10.364 16.430 3.111 1.00 0.00 C ATOM 398 O LEU A 26 9.586 16.216 4.039 1.00 0.00 O ATOM 399 CB LEU A 26 9.453 16.541 0.768 1.00 0.00 C ATOM 400 CG LEU A 26 8.055 15.944 1.047 1.00 0.00 C ATOM 401 CD1 LEU A 26 6.976 16.993 0.769 1.00 0.00 C ATOM 402 CD2 LEU A 26 7.762 14.723 0.171 1.00 0.00 C ATOM 0 H LEU A 26 11.349 18.189 0.682 1.00 0.00 H new ATOM 0 HA LEU A 26 9.081 17.964 2.313 1.00 0.00 H new ATOM 0 HB2 LEU A 26 9.417 17.175 -0.118 1.00 0.00 H new ATOM 0 HB3 LEU A 26 10.164 15.742 0.559 1.00 0.00 H new ATOM 0 HG LEU A 26 8.046 15.637 2.093 1.00 0.00 H new ATOM 0 HD11 LEU A 26 5.993 16.566 0.968 1.00 0.00 H new ATOM 0 HD12 LEU A 26 7.133 17.857 1.415 1.00 0.00 H new ATOM 0 HD13 LEU A 26 7.032 17.305 -0.274 1.00 0.00 H new ATOM 0 HD21 LEU A 26 6.769 14.339 0.403 1.00 0.00 H new ATOM 0 HD22 LEU A 26 7.803 15.011 -0.880 1.00 0.00 H new ATOM 0 HD23 LEU A 26 8.505 13.949 0.365 1.00 0.00 H new ATOM 414 N GLU A 27 11.601 15.925 3.070 1.00 0.00 N ATOM 415 CA GLU A 27 12.127 15.063 4.124 1.00 0.00 C ATOM 416 C GLU A 27 12.132 15.792 5.481 1.00 0.00 C ATOM 417 O GLU A 27 11.809 15.179 6.503 1.00 0.00 O ATOM 418 CB GLU A 27 13.536 14.591 3.735 1.00 0.00 C ATOM 419 CG GLU A 27 14.102 13.525 4.682 1.00 0.00 C ATOM 420 CD GLU A 27 15.622 13.385 4.495 1.00 0.00 C ATOM 421 OE1 GLU A 27 16.376 14.185 5.105 1.00 0.00 O ATOM 422 OE2 GLU A 27 16.066 12.475 3.754 1.00 0.00 O ATOM 0 H GLU A 27 12.258 16.102 2.310 1.00 0.00 H new ATOM 0 HA GLU A 27 11.482 14.191 4.233 1.00 0.00 H new ATOM 0 HB2 GLU A 27 13.510 14.190 2.722 1.00 0.00 H new ATOM 0 HB3 GLU A 27 14.208 15.449 3.722 1.00 0.00 H new ATOM 0 HG2 GLU A 27 13.881 13.794 5.715 1.00 0.00 H new ATOM 0 HG3 GLU A 27 13.617 12.568 4.491 1.00 0.00 H new ATOM 429 N GLN A 28 12.461 17.093 5.511 1.00 0.00 N ATOM 430 CA GLN A 28 12.489 17.848 6.763 1.00 0.00 C ATOM 431 C GLN A 28 11.068 18.185 7.236 1.00 0.00 C ATOM 432 O GLN A 28 10.787 18.127 8.435 1.00 0.00 O ATOM 433 CB GLN A 28 13.307 19.151 6.638 1.00 0.00 C ATOM 434 CG GLN A 28 14.778 19.061 6.186 1.00 0.00 C ATOM 435 CD GLN A 28 15.465 17.713 6.436 1.00 0.00 C ATOM 436 OE1 GLN A 28 15.805 17.363 7.565 1.00 0.00 O ATOM 437 NE2 GLN A 28 15.675 16.935 5.385 1.00 0.00 N ATOM 0 H GLN A 28 12.709 17.637 4.685 1.00 0.00 H new ATOM 0 HA GLN A 28 12.975 17.207 7.499 1.00 0.00 H new ATOM 0 HB2 GLN A 28 12.785 19.803 5.937 1.00 0.00 H new ATOM 0 HB3 GLN A 28 13.289 19.647 7.609 1.00 0.00 H new ATOM 0 HG2 GLN A 28 14.826 19.281 5.120 1.00 0.00 H new ATOM 0 HG3 GLN A 28 15.345 19.838 6.698 1.00 0.00 H new ATOM 0 HE21 GLN A 28 15.386 17.243 4.457 1.00 0.00 H new ATOM 0 HE22 GLN A 28 16.126 16.028 5.504 1.00 0.00 H new ATOM 446 N ARG A 29 10.175 18.560 6.311 1.00 0.00 N ATOM 447 CA ARG A 29 8.868 19.117 6.665 1.00 0.00 C ATOM 448 C ARG A 29 7.802 18.048 6.877 1.00 0.00 C ATOM 449 O ARG A 29 6.920 18.277 7.706 1.00 0.00 O ATOM 450 CB ARG A 29 8.435 20.153 5.609 1.00 0.00 C ATOM 451 CG ARG A 29 9.307 21.423 5.557 1.00 0.00 C ATOM 452 CD ARG A 29 9.219 22.276 6.831 1.00 0.00 C ATOM 453 NE ARG A 29 9.999 23.524 6.706 1.00 0.00 N ATOM 454 CZ ARG A 29 10.130 24.470 7.649 1.00 0.00 C ATOM 455 NH1 ARG A 29 9.516 24.347 8.825 1.00 0.00 N ATOM 456 NH2 ARG A 29 10.880 25.541 7.407 1.00 0.00 N ATOM 0 H ARG A 29 10.338 18.486 5.307 1.00 0.00 H new ATOM 0 HA ARG A 29 8.975 19.617 7.627 1.00 0.00 H new ATOM 0 HB2 ARG A 29 8.449 19.679 4.628 1.00 0.00 H new ATOM 0 HB3 ARG A 29 7.404 20.445 5.808 1.00 0.00 H new ATOM 0 HG2 ARG A 29 10.345 21.135 5.392 1.00 0.00 H new ATOM 0 HG3 ARG A 29 9.004 22.028 4.702 1.00 0.00 H new ATOM 0 HD2 ARG A 29 8.176 22.517 7.036 1.00 0.00 H new ATOM 0 HD3 ARG A 29 9.586 21.701 7.681 1.00 0.00 H new ATOM 0 HE ARG A 29 10.483 23.681 5.822 1.00 0.00 H new ATOM 0 HH11 ARG A 29 8.939 23.528 9.016 1.00 0.00 H new ATOM 0 HH12 ARG A 29 9.623 25.072 9.534 1.00 0.00 H new ATOM 0 HH21 ARG A 29 11.352 25.640 6.508 1.00 0.00 H new ATOM 0 HH22 ARG A 29 10.983 26.263 8.120 1.00 0.00 H new ATOM 470 N TYR A 30 7.837 16.902 6.190 1.00 0.00 N ATOM 471 CA TYR A 30 6.787 15.897 6.308 1.00 0.00 C ATOM 472 C TYR A 30 7.337 14.548 6.747 1.00 0.00 C ATOM 473 O TYR A 30 8.371 14.090 6.260 1.00 0.00 O ATOM 474 CB TYR A 30 6.014 15.758 4.995 1.00 0.00 C ATOM 475 CG TYR A 30 5.318 17.037 4.593 1.00 0.00 C ATOM 476 CD1 TYR A 30 6.058 18.050 3.967 1.00 0.00 C ATOM 477 CD2 TYR A 30 3.971 17.262 4.935 1.00 0.00 C ATOM 478 CE1 TYR A 30 5.485 19.307 3.726 1.00 0.00 C ATOM 479 CE2 TYR A 30 3.378 18.508 4.669 1.00 0.00 C ATOM 480 CZ TYR A 30 4.135 19.546 4.077 1.00 0.00 C ATOM 481 OH TYR A 30 3.552 20.762 3.863 1.00 0.00 O ATOM 0 H TYR A 30 8.586 16.651 5.545 1.00 0.00 H new ATOM 0 HA TYR A 30 6.101 16.240 7.082 1.00 0.00 H new ATOM 0 HB2 TYR A 30 6.701 15.458 4.203 1.00 0.00 H new ATOM 0 HB3 TYR A 30 5.275 14.963 5.095 1.00 0.00 H new ATOM 0 HD1 TYR A 30 7.078 17.861 3.668 1.00 0.00 H new ATOM 0 HD2 TYR A 30 3.394 16.477 5.402 1.00 0.00 H new ATOM 0 HE1 TYR A 30 6.073 20.092 3.273 1.00 0.00 H new ATOM 0 HE2 TYR A 30 2.340 18.674 4.918 1.00 0.00 H new ATOM 0 HH TYR A 30 2.621 20.736 4.167 1.00 0.00 H new ATOM 491 N ILE A 31 6.604 13.913 7.660 1.00 0.00 N ATOM 492 CA ILE A 31 6.834 12.523 8.026 1.00 0.00 C ATOM 493 C ILE A 31 5.943 11.697 7.089 1.00 0.00 C ATOM 494 O ILE A 31 4.804 12.080 6.798 1.00 0.00 O ATOM 495 CB ILE A 31 6.604 12.297 9.530 1.00 0.00 C ATOM 496 CG1 ILE A 31 7.582 13.140 10.383 1.00 0.00 C ATOM 497 CG2 ILE A 31 6.729 10.810 9.915 1.00 0.00 C ATOM 498 CD1 ILE A 31 9.083 12.943 10.127 1.00 0.00 C ATOM 0 H ILE A 31 5.834 14.351 8.165 1.00 0.00 H new ATOM 0 HA ILE A 31 7.869 12.209 7.891 1.00 0.00 H new ATOM 0 HB ILE A 31 5.584 12.620 9.739 1.00 0.00 H new ATOM 0 HG12 ILE A 31 7.347 14.193 10.225 1.00 0.00 H new ATOM 0 HG13 ILE A 31 7.387 12.924 11.433 1.00 0.00 H new ATOM 0 HG21 ILE A 31 6.559 10.696 10.986 1.00 0.00 H new ATOM 0 HG22 ILE A 31 5.988 10.229 9.366 1.00 0.00 H new ATOM 0 HG23 ILE A 31 7.728 10.452 9.666 1.00 0.00 H new ATOM 0 HD11 ILE A 31 9.654 13.593 10.790 1.00 0.00 H new ATOM 0 HD12 ILE A 31 9.351 11.904 10.318 1.00 0.00 H new ATOM 0 HD13 ILE A 31 9.311 13.192 9.091 1.00 0.00 H new ATOM 510 N LEU A 32 6.485 10.593 6.572 1.00 0.00 N ATOM 511 CA LEU A 32 5.882 9.777 5.522 1.00 0.00 C ATOM 512 C LEU A 32 5.752 8.318 6.001 1.00 0.00 C ATOM 513 O LEU A 32 6.546 7.895 6.848 1.00 0.00 O ATOM 514 CB LEU A 32 6.759 9.823 4.250 1.00 0.00 C ATOM 515 CG LEU A 32 6.508 10.942 3.219 1.00 0.00 C ATOM 516 CD1 LEU A 32 5.083 10.903 2.656 1.00 0.00 C ATOM 517 CD2 LEU A 32 6.798 12.346 3.751 1.00 0.00 C ATOM 0 H LEU A 32 7.386 10.232 6.885 1.00 0.00 H new ATOM 0 HA LEU A 32 4.892 10.173 5.293 1.00 0.00 H new ATOM 0 HB2 LEU A 32 7.799 9.893 4.568 1.00 0.00 H new ATOM 0 HB3 LEU A 32 6.647 8.868 3.736 1.00 0.00 H new ATOM 0 HG LEU A 32 7.219 10.736 2.419 1.00 0.00 H new ATOM 0 HD11 LEU A 32 4.955 11.710 1.935 1.00 0.00 H new ATOM 0 HD12 LEU A 32 4.912 9.946 2.164 1.00 0.00 H new ATOM 0 HD13 LEU A 32 4.367 11.026 3.469 1.00 0.00 H new ATOM 0 HD21 LEU A 32 6.599 13.079 2.970 1.00 0.00 H new ATOM 0 HD22 LEU A 32 6.159 12.549 4.611 1.00 0.00 H new ATOM 0 HD23 LEU A 32 7.843 12.412 4.052 1.00 0.00 H new ATOM 529 N PRO A 33 4.803 7.534 5.444 1.00 0.00 N ATOM 530 CA PRO A 33 4.728 6.089 5.657 1.00 0.00 C ATOM 531 C PRO A 33 6.004 5.371 5.193 1.00 0.00 C ATOM 532 O PRO A 33 6.715 5.858 4.310 1.00 0.00 O ATOM 533 CB PRO A 33 3.512 5.609 4.858 1.00 0.00 C ATOM 534 CG PRO A 33 2.639 6.856 4.751 1.00 0.00 C ATOM 535 CD PRO A 33 3.677 7.970 4.628 1.00 0.00 C ATOM 0 HA PRO A 33 4.631 5.862 6.719 1.00 0.00 H new ATOM 0 HB2 PRO A 33 3.800 5.235 3.875 1.00 0.00 H new ATOM 0 HB3 PRO A 33 2.992 4.798 5.368 1.00 0.00 H new ATOM 0 HG2 PRO A 33 1.979 6.817 3.884 1.00 0.00 H new ATOM 0 HG3 PRO A 33 2.005 6.985 5.628 1.00 0.00 H new ATOM 0 HD2 PRO A 33 3.976 8.117 3.590 1.00 0.00 H new ATOM 0 HD3 PRO A 33 3.278 8.921 4.982 1.00 0.00 H new ATOM 543 N ASP A 34 6.264 4.177 5.737 1.00 0.00 N ATOM 544 CA ASP A 34 7.528 3.467 5.513 1.00 0.00 C ATOM 545 C ASP A 34 7.751 3.086 4.045 1.00 0.00 C ATOM 546 O ASP A 34 8.893 3.074 3.575 1.00 0.00 O ATOM 547 CB ASP A 34 7.550 2.202 6.373 1.00 0.00 C ATOM 548 CG ASP A 34 8.837 1.395 6.143 1.00 0.00 C ATOM 549 OD1 ASP A 34 9.908 1.809 6.650 1.00 0.00 O ATOM 550 OD2 ASP A 34 8.776 0.324 5.493 1.00 0.00 O ATOM 0 H ASP A 34 5.610 3.679 6.340 1.00 0.00 H new ATOM 0 HA ASP A 34 8.334 4.146 5.792 1.00 0.00 H new ATOM 0 HB2 ASP A 34 7.471 2.474 7.426 1.00 0.00 H new ATOM 0 HB3 ASP A 34 6.683 1.584 6.138 1.00 0.00 H new ATOM 555 N TYR A 35 6.671 2.817 3.297 1.00 0.00 N ATOM 556 CA TYR A 35 6.764 2.468 1.880 1.00 0.00 C ATOM 557 C TYR A 35 7.124 3.672 0.995 1.00 0.00 C ATOM 558 O TYR A 35 7.327 3.473 -0.204 1.00 0.00 O ATOM 559 CB TYR A 35 5.472 1.774 1.413 1.00 0.00 C ATOM 560 CG TYR A 35 4.207 2.574 1.656 1.00 0.00 C ATOM 561 CD1 TYR A 35 3.901 3.679 0.841 1.00 0.00 C ATOM 562 CD2 TYR A 35 3.353 2.231 2.721 1.00 0.00 C ATOM 563 CE1 TYR A 35 2.752 4.449 1.084 1.00 0.00 C ATOM 564 CE2 TYR A 35 2.190 2.981 2.957 1.00 0.00 C ATOM 565 CZ TYR A 35 1.877 4.089 2.136 1.00 0.00 C ATOM 566 OH TYR A 35 0.745 4.815 2.365 1.00 0.00 O ATOM 0 H TYR A 35 5.717 2.836 3.658 1.00 0.00 H new ATOM 0 HA TYR A 35 7.589 1.764 1.769 1.00 0.00 H new ATOM 0 HB2 TYR A 35 5.553 1.561 0.347 1.00 0.00 H new ATOM 0 HB3 TYR A 35 5.384 0.815 1.924 1.00 0.00 H new ATOM 0 HD1 TYR A 35 4.555 3.937 0.021 1.00 0.00 H new ATOM 0 HD2 TYR A 35 3.592 1.391 3.356 1.00 0.00 H new ATOM 0 HE1 TYR A 35 2.537 5.312 0.471 1.00 0.00 H new ATOM 0 HE2 TYR A 35 1.531 2.711 3.769 1.00 0.00 H new ATOM 0 HH TYR A 35 0.258 4.431 3.124 1.00 0.00 H new ATOM 576 N VAL A 36 7.193 4.898 1.527 1.00 0.00 N ATOM 577 CA VAL A 36 7.621 6.067 0.776 1.00 0.00 C ATOM 578 C VAL A 36 9.080 6.366 1.140 1.00 0.00 C ATOM 579 O VAL A 36 9.426 6.474 2.321 1.00 0.00 O ATOM 580 CB VAL A 36 6.694 7.266 1.054 1.00 0.00 C ATOM 581 CG1 VAL A 36 7.045 8.474 0.169 1.00 0.00 C ATOM 582 CG2 VAL A 36 5.204 6.930 0.887 1.00 0.00 C ATOM 0 H VAL A 36 6.950 5.100 2.497 1.00 0.00 H new ATOM 0 HA VAL A 36 7.557 5.873 -0.295 1.00 0.00 H new ATOM 0 HB VAL A 36 6.863 7.522 2.100 1.00 0.00 H new ATOM 0 HG11 VAL A 36 6.369 9.299 0.395 1.00 0.00 H new ATOM 0 HG12 VAL A 36 8.072 8.782 0.365 1.00 0.00 H new ATOM 0 HG13 VAL A 36 6.943 8.198 -0.881 1.00 0.00 H new ATOM 0 HG21 VAL A 36 4.605 7.816 1.097 1.00 0.00 H new ATOM 0 HG22 VAL A 36 5.018 6.600 -0.135 1.00 0.00 H new ATOM 0 HG23 VAL A 36 4.930 6.135 1.580 1.00 0.00 H new ATOM 592 N GLU A 37 9.923 6.557 0.121 1.00 0.00 N ATOM 593 CA GLU A 37 11.286 7.053 0.283 1.00 0.00 C ATOM 594 C GLU A 37 11.419 8.377 -0.471 1.00 0.00 C ATOM 595 O GLU A 37 10.984 8.486 -1.616 1.00 0.00 O ATOM 596 CB GLU A 37 12.310 6.044 -0.266 1.00 0.00 C ATOM 597 CG GLU A 37 12.373 4.730 0.519 1.00 0.00 C ATOM 598 CD GLU A 37 13.563 3.876 0.044 1.00 0.00 C ATOM 599 OE1 GLU A 37 13.471 3.241 -1.034 1.00 0.00 O ATOM 600 OE2 GLU A 37 14.601 3.840 0.749 1.00 0.00 O ATOM 0 H GLU A 37 9.672 6.368 -0.849 1.00 0.00 H new ATOM 0 HA GLU A 37 11.487 7.197 1.345 1.00 0.00 H new ATOM 0 HB2 GLU A 37 12.066 5.823 -1.305 1.00 0.00 H new ATOM 0 HB3 GLU A 37 13.297 6.505 -0.262 1.00 0.00 H new ATOM 0 HG2 GLU A 37 12.470 4.940 1.584 1.00 0.00 H new ATOM 0 HG3 GLU A 37 11.444 4.176 0.387 1.00 0.00 H new ATOM 607 N ILE A 38 12.049 9.366 0.164 1.00 0.00 N ATOM 608 CA ILE A 38 12.456 10.606 -0.488 1.00 0.00 C ATOM 609 C ILE A 38 13.968 10.490 -0.629 1.00 0.00 C ATOM 610 O ILE A 38 14.658 10.365 0.386 1.00 0.00 O ATOM 611 CB ILE A 38 12.038 11.879 0.296 1.00 0.00 C ATOM 612 CG1 ILE A 38 11.796 11.706 1.815 1.00 0.00 C ATOM 613 CG2 ILE A 38 10.841 12.568 -0.373 1.00 0.00 C ATOM 614 CD1 ILE A 38 10.431 11.158 2.269 1.00 0.00 C ATOM 0 H ILE A 38 12.292 9.326 1.154 1.00 0.00 H new ATOM 0 HA ILE A 38 11.958 10.725 -1.450 1.00 0.00 H new ATOM 0 HB ILE A 38 12.920 12.517 0.243 1.00 0.00 H new ATOM 0 HG12 ILE A 38 12.569 11.042 2.203 1.00 0.00 H new ATOM 0 HG13 ILE A 38 11.941 12.676 2.289 1.00 0.00 H new ATOM 0 HG21 ILE A 38 10.568 13.457 0.196 1.00 0.00 H new ATOM 0 HG22 ILE A 38 11.108 12.856 -1.390 1.00 0.00 H new ATOM 0 HG23 ILE A 38 9.995 11.881 -0.401 1.00 0.00 H new ATOM 0 HD11 ILE A 38 10.409 11.092 3.357 1.00 0.00 H new ATOM 0 HD12 ILE A 38 9.640 11.826 1.930 1.00 0.00 H new ATOM 0 HD13 ILE A 38 10.277 10.167 1.842 1.00 0.00 H new ATOM 626 N LEU A 39 14.479 10.493 -1.864 1.00 0.00 N ATOM 627 CA LEU A 39 15.896 10.275 -2.116 1.00 0.00 C ATOM 628 C LEU A 39 16.461 11.403 -2.979 1.00 0.00 C ATOM 629 O LEU A 39 15.931 11.707 -4.049 1.00 0.00 O ATOM 630 CB LEU A 39 16.064 8.898 -2.781 1.00 0.00 C ATOM 631 CG LEU A 39 17.529 8.546 -3.119 1.00 0.00 C ATOM 632 CD1 LEU A 39 18.471 8.592 -1.905 1.00 0.00 C ATOM 633 CD2 LEU A 39 17.584 7.132 -3.693 1.00 0.00 C ATOM 0 H LEU A 39 13.924 10.646 -2.706 1.00 0.00 H new ATOM 0 HA LEU A 39 16.457 10.283 -1.182 1.00 0.00 H new ATOM 0 HB2 LEU A 39 15.659 8.133 -2.119 1.00 0.00 H new ATOM 0 HB3 LEU A 39 15.473 8.872 -3.696 1.00 0.00 H new ATOM 0 HG LEU A 39 17.867 9.298 -3.832 1.00 0.00 H new ATOM 0 HD11 LEU A 39 19.482 8.334 -2.219 1.00 0.00 H new ATOM 0 HD12 LEU A 39 18.468 9.596 -1.480 1.00 0.00 H new ATOM 0 HD13 LEU A 39 18.131 7.879 -1.154 1.00 0.00 H new ATOM 0 HD21 LEU A 39 18.616 6.877 -3.934 1.00 0.00 H new ATOM 0 HD22 LEU A 39 17.198 6.426 -2.958 1.00 0.00 H new ATOM 0 HD23 LEU A 39 16.977 7.083 -4.597 1.00 0.00 H new ATOM 645 N ASP A 40 17.533 12.041 -2.521 1.00 0.00 N ATOM 646 CA ASP A 40 18.294 12.959 -3.362 1.00 0.00 C ATOM 647 C ASP A 40 19.161 12.089 -4.277 1.00 0.00 C ATOM 648 O ASP A 40 19.968 11.302 -3.769 1.00 0.00 O ATOM 649 CB ASP A 40 19.165 13.885 -2.507 1.00 0.00 C ATOM 650 CG ASP A 40 20.249 14.553 -3.364 1.00 0.00 C ATOM 651 OD1 ASP A 40 19.936 14.931 -4.514 1.00 0.00 O ATOM 652 OD2 ASP A 40 21.394 14.703 -2.868 1.00 0.00 O ATOM 0 H ASP A 40 17.895 11.940 -1.573 1.00 0.00 H new ATOM 0 HA ASP A 40 17.631 13.600 -3.943 1.00 0.00 H new ATOM 0 HB2 ASP A 40 18.543 14.648 -2.039 1.00 0.00 H new ATOM 0 HB3 ASP A 40 19.630 13.315 -1.703 1.00 0.00 H new ATOM 657 N GLY A 41 18.983 12.192 -5.604 1.00 0.00 N ATOM 658 CA GLY A 41 19.865 11.531 -6.554 1.00 0.00 C ATOM 659 C GLY A 41 21.301 11.999 -6.312 1.00 0.00 C ATOM 660 O GLY A 41 22.173 11.173 -6.038 1.00 0.00 O ATOM 0 H GLY A 41 18.231 12.730 -6.035 1.00 0.00 H new ATOM 0 HA2 GLY A 41 19.798 10.449 -6.440 1.00 0.00 H new ATOM 0 HA3 GLY A 41 19.561 11.763 -7.574 1.00 0.00 H new ATOM 664 N GLY A 42 21.515 13.322 -6.358 1.00 0.00 N ATOM 665 CA GLY A 42 22.764 13.940 -5.939 1.00 0.00 C ATOM 666 C GLY A 42 23.864 13.718 -6.962 1.00 0.00 C ATOM 667 O GLY A 42 24.611 12.743 -6.853 1.00 0.00 O ATOM 0 H GLY A 42 20.818 13.989 -6.690 1.00 0.00 H new ATOM 0 HA2 GLY A 42 22.611 15.009 -5.793 1.00 0.00 H new ATOM 0 HA3 GLY A 42 23.071 13.528 -4.978 1.00 0.00 H new ATOM 671 N THR A 43 23.944 14.625 -7.952 1.00 0.00 N ATOM 672 CA THR A 43 24.904 14.553 -9.060 1.00 0.00 C ATOM 673 C THR A 43 24.815 13.142 -9.685 1.00 0.00 C ATOM 674 O THR A 43 25.777 12.370 -9.692 1.00 0.00 O ATOM 675 CB THR A 43 26.305 15.068 -8.618 1.00 0.00 C ATOM 676 OG1 THR A 43 26.789 14.532 -7.397 1.00 0.00 O ATOM 677 CG2 THR A 43 26.265 16.595 -8.403 1.00 0.00 C ATOM 0 H THR A 43 23.333 15.440 -8.002 1.00 0.00 H new ATOM 0 HA THR A 43 24.662 15.237 -9.874 1.00 0.00 H new ATOM 0 HB THR A 43 26.965 14.751 -9.426 1.00 0.00 H new ATOM 0 HG1 THR A 43 26.611 13.569 -7.369 1.00 0.00 H new ATOM 0 HG21 THR A 43 27.250 16.945 -8.094 1.00 0.00 H new ATOM 0 HG22 THR A 43 25.981 17.086 -9.334 1.00 0.00 H new ATOM 0 HG23 THR A 43 25.536 16.834 -7.629 1.00 0.00 H new ATOM 685 N ALA A 44 23.595 12.815 -10.155 1.00 0.00 N ATOM 686 CA ALA A 44 23.234 11.460 -10.576 1.00 0.00 C ATOM 687 C ALA A 44 22.893 11.412 -12.068 1.00 0.00 C ATOM 688 O ALA A 44 23.756 11.095 -12.883 1.00 0.00 O ATOM 689 CB ALA A 44 22.128 10.910 -9.660 1.00 0.00 C ATOM 0 H ALA A 44 22.836 13.489 -10.251 1.00 0.00 H new ATOM 0 HA ALA A 44 24.092 10.798 -10.463 1.00 0.00 H new ATOM 0 HB1 ALA A 44 21.862 9.901 -9.976 1.00 0.00 H new ATOM 0 HB2 ALA A 44 22.487 10.885 -8.631 1.00 0.00 H new ATOM 0 HB3 ALA A 44 21.250 11.553 -9.723 1.00 0.00 H new ATOM 695 N GLY A 45 21.629 11.684 -12.424 1.00 0.00 N ATOM 696 CA GLY A 45 21.119 11.465 -13.772 1.00 0.00 C ATOM 697 C GLY A 45 21.120 9.972 -14.064 1.00 0.00 C ATOM 698 O GLY A 45 20.205 9.247 -13.678 1.00 0.00 O ATOM 0 H GLY A 45 20.936 12.063 -11.779 1.00 0.00 H new ATOM 0 HA2 GLY A 45 20.109 11.866 -13.863 1.00 0.00 H new ATOM 0 HA3 GLY A 45 21.737 11.991 -14.499 1.00 0.00 H new ATOM 702 N MET A 46 22.196 9.522 -14.703 1.00 0.00 N ATOM 703 CA MET A 46 22.430 8.131 -15.087 1.00 0.00 C ATOM 704 C MET A 46 22.520 7.215 -13.869 1.00 0.00 C ATOM 705 O MET A 46 22.132 6.052 -13.937 1.00 0.00 O ATOM 706 CB MET A 46 23.754 8.079 -15.863 1.00 0.00 C ATOM 707 CG MET A 46 24.180 6.702 -16.393 1.00 0.00 C ATOM 708 SD MET A 46 23.351 6.097 -17.889 1.00 0.00 S ATOM 709 CE MET A 46 21.781 5.459 -17.248 1.00 0.00 C ATOM 0 H MET A 46 22.959 10.140 -14.979 1.00 0.00 H new ATOM 0 HA MET A 46 21.596 7.783 -15.696 1.00 0.00 H new ATOM 0 HB2 MET A 46 23.682 8.763 -16.708 1.00 0.00 H new ATOM 0 HB3 MET A 46 24.545 8.456 -15.215 1.00 0.00 H new ATOM 0 HG2 MET A 46 25.252 6.732 -16.589 1.00 0.00 H new ATOM 0 HG3 MET A 46 24.022 5.971 -15.600 1.00 0.00 H new ATOM 0 HE1 MET A 46 21.466 4.602 -17.844 1.00 0.00 H new ATOM 0 HE2 MET A 46 21.910 5.152 -16.210 1.00 0.00 H new ATOM 0 HE3 MET A 46 21.021 6.239 -17.304 1.00 0.00 H new ATOM 719 N GLU A 47 23.017 7.741 -12.744 1.00 0.00 N ATOM 720 CA GLU A 47 23.362 6.898 -11.591 1.00 0.00 C ATOM 721 C GLU A 47 22.124 6.240 -10.950 1.00 0.00 C ATOM 722 O GLU A 47 22.246 5.362 -10.095 1.00 0.00 O ATOM 723 CB GLU A 47 24.213 7.716 -10.602 1.00 0.00 C ATOM 724 CG GLU A 47 24.990 6.840 -9.608 1.00 0.00 C ATOM 725 CD GLU A 47 26.040 7.650 -8.828 1.00 0.00 C ATOM 726 OE1 GLU A 47 27.180 7.814 -9.328 1.00 0.00 O ATOM 727 OE2 GLU A 47 25.741 8.099 -7.695 1.00 0.00 O ATOM 0 H GLU A 47 23.189 8.737 -12.606 1.00 0.00 H new ATOM 0 HA GLU A 47 23.965 6.056 -11.931 1.00 0.00 H new ATOM 0 HB2 GLU A 47 24.917 8.333 -11.161 1.00 0.00 H new ATOM 0 HB3 GLU A 47 23.564 8.395 -10.049 1.00 0.00 H new ATOM 0 HG2 GLU A 47 24.293 6.380 -8.908 1.00 0.00 H new ATOM 0 HG3 GLU A 47 25.483 6.030 -10.146 1.00 0.00 H new ATOM 734 N LEU A 48 20.915 6.616 -11.385 1.00 0.00 N ATOM 735 CA LEU A 48 19.656 6.077 -10.870 1.00 0.00 C ATOM 736 C LEU A 48 19.229 4.761 -11.530 1.00 0.00 C ATOM 737 O LEU A 48 18.144 4.272 -11.223 1.00 0.00 O ATOM 738 CB LEU A 48 18.557 7.140 -10.962 1.00 0.00 C ATOM 739 CG LEU A 48 18.885 8.445 -10.232 1.00 0.00 C ATOM 740 CD1 LEU A 48 17.683 9.379 -10.345 1.00 0.00 C ATOM 741 CD2 LEU A 48 19.245 8.220 -8.758 1.00 0.00 C ATOM 0 H LEU A 48 20.785 7.315 -12.117 1.00 0.00 H new ATOM 0 HA LEU A 48 19.824 5.824 -9.823 1.00 0.00 H new ATOM 0 HB2 LEU A 48 18.368 7.362 -12.012 1.00 0.00 H new ATOM 0 HB3 LEU A 48 17.634 6.729 -10.552 1.00 0.00 H new ATOM 0 HG LEU A 48 19.763 8.888 -10.701 1.00 0.00 H new ATOM 0 HD11 LEU A 48 17.900 10.315 -9.830 1.00 0.00 H new ATOM 0 HD12 LEU A 48 17.478 9.583 -11.396 1.00 0.00 H new ATOM 0 HD13 LEU A 48 16.812 8.908 -9.890 1.00 0.00 H new ATOM 0 HD21 LEU A 48 19.469 9.178 -8.288 1.00 0.00 H new ATOM 0 HD22 LEU A 48 18.405 7.752 -8.246 1.00 0.00 H new ATOM 0 HD23 LEU A 48 20.118 7.571 -8.692 1.00 0.00 H new ATOM 753 N LEU A 49 20.056 4.206 -12.427 1.00 0.00 N ATOM 754 CA LEU A 49 19.712 3.066 -13.275 1.00 0.00 C ATOM 755 C LEU A 49 18.925 1.965 -12.555 1.00 0.00 C ATOM 756 O LEU A 49 17.804 1.653 -12.955 1.00 0.00 O ATOM 757 CB LEU A 49 21.026 2.554 -13.897 1.00 0.00 C ATOM 758 CG LEU A 49 20.808 1.675 -15.136 1.00 0.00 C ATOM 759 CD1 LEU A 49 22.090 1.607 -15.968 1.00 0.00 C ATOM 760 CD2 LEU A 49 20.361 0.239 -14.828 1.00 0.00 C ATOM 0 H LEU A 49 21.004 4.549 -12.583 1.00 0.00 H new ATOM 0 HA LEU A 49 19.021 3.392 -14.052 1.00 0.00 H new ATOM 0 HB2 LEU A 49 21.647 3.407 -14.170 1.00 0.00 H new ATOM 0 HB3 LEU A 49 21.577 1.985 -13.148 1.00 0.00 H new ATOM 0 HG LEU A 49 19.996 2.155 -15.683 1.00 0.00 H new ATOM 0 HD11 LEU A 49 21.922 0.981 -16.844 1.00 0.00 H new ATOM 0 HD12 LEU A 49 22.370 2.611 -16.288 1.00 0.00 H new ATOM 0 HD13 LEU A 49 22.892 1.181 -15.366 1.00 0.00 H new ATOM 0 HD21 LEU A 49 20.231 -0.310 -15.761 1.00 0.00 H new ATOM 0 HD22 LEU A 49 21.118 -0.255 -14.219 1.00 0.00 H new ATOM 0 HD23 LEU A 49 19.416 0.261 -14.285 1.00 0.00 H new ATOM 772 N GLY A 50 19.510 1.403 -11.494 1.00 0.00 N ATOM 773 CA GLY A 50 18.912 0.321 -10.718 1.00 0.00 C ATOM 774 C GLY A 50 18.124 0.847 -9.521 1.00 0.00 C ATOM 775 O GLY A 50 17.171 0.208 -9.090 1.00 0.00 O ATOM 0 H GLY A 50 20.425 1.693 -11.148 1.00 0.00 H new ATOM 0 HA2 GLY A 50 18.252 -0.263 -11.359 1.00 0.00 H new ATOM 0 HA3 GLY A 50 19.696 -0.352 -10.370 1.00 0.00 H new ATOM 779 N ASP A 51 18.464 2.030 -9.000 1.00 0.00 N ATOM 780 CA ASP A 51 17.753 2.610 -7.861 1.00 0.00 C ATOM 781 C ASP A 51 16.284 2.875 -8.198 1.00 0.00 C ATOM 782 O ASP A 51 15.401 2.661 -7.361 1.00 0.00 O ATOM 783 CB ASP A 51 18.441 3.906 -7.453 1.00 0.00 C ATOM 784 CG ASP A 51 17.588 4.640 -6.412 1.00 0.00 C ATOM 785 OD1 ASP A 51 17.441 4.116 -5.281 1.00 0.00 O ATOM 786 OD2 ASP A 51 17.086 5.730 -6.758 1.00 0.00 O ATOM 0 H ASP A 51 19.230 2.605 -9.352 1.00 0.00 H new ATOM 0 HA ASP A 51 17.778 1.900 -7.034 1.00 0.00 H new ATOM 0 HB2 ASP A 51 19.428 3.691 -7.042 1.00 0.00 H new ATOM 0 HB3 ASP A 51 18.590 4.540 -8.327 1.00 0.00 H new ATOM 791 N MET A 52 16.008 3.251 -9.449 1.00 0.00 N ATOM 792 CA MET A 52 14.649 3.502 -9.914 1.00 0.00 C ATOM 793 C MET A 52 13.872 2.221 -10.217 1.00 0.00 C ATOM 794 O MET A 52 12.699 2.294 -10.580 1.00 0.00 O ATOM 795 CB MET A 52 14.687 4.411 -11.142 1.00 0.00 C ATOM 796 CG MET A 52 14.884 5.854 -10.690 1.00 0.00 C ATOM 797 SD MET A 52 15.037 7.102 -11.994 1.00 0.00 S ATOM 798 CE MET A 52 13.826 6.522 -13.211 1.00 0.00 C ATOM 0 H MET A 52 16.722 3.389 -10.164 1.00 0.00 H new ATOM 0 HA MET A 52 14.116 3.996 -9.102 1.00 0.00 H new ATOM 0 HB2 MET A 52 15.497 4.111 -11.806 1.00 0.00 H new ATOM 0 HB3 MET A 52 13.760 4.318 -11.708 1.00 0.00 H new ATOM 0 HG2 MET A 52 14.043 6.129 -10.053 1.00 0.00 H new ATOM 0 HG3 MET A 52 15.780 5.897 -10.071 1.00 0.00 H new ATOM 0 HE1 MET A 52 13.421 7.375 -13.756 1.00 0.00 H new ATOM 0 HE2 MET A 52 14.311 5.841 -13.910 1.00 0.00 H new ATOM 0 HE3 MET A 52 13.017 6.001 -12.699 1.00 0.00 H new ATOM 808 N ALA A 53 14.496 1.052 -10.108 1.00 0.00 N ATOM 809 CA ALA A 53 13.848 -0.206 -10.414 1.00 0.00 C ATOM 810 C ALA A 53 12.831 -0.568 -9.337 1.00 0.00 C ATOM 811 O ALA A 53 12.949 -0.159 -8.177 1.00 0.00 O ATOM 812 CB ALA A 53 14.890 -1.330 -10.510 1.00 0.00 C ATOM 0 H ALA A 53 15.465 0.957 -9.805 1.00 0.00 H new ATOM 0 HA ALA A 53 13.335 -0.094 -11.369 1.00 0.00 H new ATOM 0 HB1 ALA A 53 14.390 -2.271 -10.740 1.00 0.00 H new ATOM 0 HB2 ALA A 53 15.605 -1.097 -11.298 1.00 0.00 H new ATOM 0 HB3 ALA A 53 15.415 -1.422 -9.559 1.00 0.00 H new ATOM 818 N ASN A 54 11.885 -1.418 -9.734 1.00 0.00 N ATOM 819 CA ASN A 54 10.940 -2.114 -8.863 1.00 0.00 C ATOM 820 C ASN A 54 10.113 -1.197 -7.954 1.00 0.00 C ATOM 821 O ASN A 54 9.901 -1.513 -6.781 1.00 0.00 O ATOM 822 CB ASN A 54 11.691 -3.233 -8.102 1.00 0.00 C ATOM 823 CG ASN A 54 10.812 -4.457 -7.880 1.00 0.00 C ATOM 824 OD1 ASN A 54 10.251 -4.676 -6.809 1.00 0.00 O ATOM 825 ND2 ASN A 54 10.685 -5.280 -8.903 1.00 0.00 N ATOM 0 H ASN A 54 11.751 -1.651 -10.718 1.00 0.00 H new ATOM 0 HA ASN A 54 10.175 -2.567 -9.494 1.00 0.00 H new ATOM 0 HB2 ASN A 54 12.579 -3.521 -8.664 1.00 0.00 H new ATOM 0 HB3 ASN A 54 12.032 -2.852 -7.140 1.00 0.00 H new ATOM 0 HD21 ASN A 54 10.112 -6.119 -8.815 1.00 0.00 H new ATOM 0 HD22 ASN A 54 11.160 -5.077 -9.783 1.00 0.00 H new ATOM 832 N ARG A 55 9.662 -0.038 -8.451 1.00 0.00 N ATOM 833 CA ARG A 55 8.791 0.867 -7.681 1.00 0.00 C ATOM 834 C ARG A 55 7.377 0.803 -8.238 1.00 0.00 C ATOM 835 O ARG A 55 7.193 0.650 -9.439 1.00 0.00 O ATOM 836 CB ARG A 55 9.318 2.317 -7.690 1.00 0.00 C ATOM 837 CG ARG A 55 10.809 2.469 -7.368 1.00 0.00 C ATOM 838 CD ARG A 55 11.230 1.878 -6.015 1.00 0.00 C ATOM 839 NE ARG A 55 12.678 2.044 -5.796 1.00 0.00 N ATOM 840 CZ ARG A 55 13.303 2.283 -4.632 1.00 0.00 C ATOM 841 NH1 ARG A 55 12.625 2.376 -3.491 1.00 0.00 N ATOM 842 NH2 ARG A 55 14.615 2.458 -4.632 1.00 0.00 N ATOM 0 H ARG A 55 9.886 0.299 -9.387 1.00 0.00 H new ATOM 0 HA ARG A 55 8.787 0.538 -6.642 1.00 0.00 H new ATOM 0 HB2 ARG A 55 9.128 2.750 -8.672 1.00 0.00 H new ATOM 0 HB3 ARG A 55 8.745 2.900 -6.969 1.00 0.00 H new ATOM 0 HG2 ARG A 55 11.389 1.989 -8.156 1.00 0.00 H new ATOM 0 HG3 ARG A 55 11.065 3.528 -7.383 1.00 0.00 H new ATOM 0 HD2 ARG A 55 10.678 2.368 -5.212 1.00 0.00 H new ATOM 0 HD3 ARG A 55 10.972 0.820 -5.980 1.00 0.00 H new ATOM 0 HE ARG A 55 13.272 1.969 -6.622 1.00 0.00 H new ATOM 0 HH11 ARG A 55 11.611 2.265 -3.490 1.00 0.00 H new ATOM 0 HH12 ARG A 55 13.119 2.558 -2.617 1.00 0.00 H new ATOM 0 HH21 ARG A 55 15.136 2.410 -5.508 1.00 0.00 H new ATOM 0 HH22 ARG A 55 15.105 2.640 -3.756 1.00 0.00 H new ATOM 856 N ASP A 56 6.380 0.995 -7.389 1.00 0.00 N ATOM 857 CA ASP A 56 4.996 1.127 -7.850 1.00 0.00 C ATOM 858 C ASP A 56 4.744 2.558 -8.303 1.00 0.00 C ATOM 859 O ASP A 56 4.064 2.768 -9.298 1.00 0.00 O ATOM 860 CB ASP A 56 4.031 0.755 -6.727 1.00 0.00 C ATOM 861 CG ASP A 56 2.562 0.864 -7.176 1.00 0.00 C ATOM 862 OD1 ASP A 56 2.100 -0.004 -7.954 1.00 0.00 O ATOM 863 OD2 ASP A 56 1.850 1.766 -6.676 1.00 0.00 O ATOM 0 H ASP A 56 6.497 1.064 -6.378 1.00 0.00 H new ATOM 0 HA ASP A 56 4.832 0.451 -8.689 1.00 0.00 H new ATOM 0 HB2 ASP A 56 4.235 -0.263 -6.395 1.00 0.00 H new ATOM 0 HB3 ASP A 56 4.199 1.409 -5.872 1.00 0.00 H new ATOM 868 N HIS A 57 5.346 3.536 -7.623 1.00 0.00 N ATOM 869 CA HIS A 57 5.122 4.947 -7.900 1.00 0.00 C ATOM 870 C HIS A 57 6.482 5.636 -7.821 1.00 0.00 C ATOM 871 O HIS A 57 7.265 5.341 -6.916 1.00 0.00 O ATOM 872 CB HIS A 57 4.165 5.461 -6.816 1.00 0.00 C ATOM 873 CG HIS A 57 3.203 6.557 -7.180 1.00 0.00 C ATOM 874 ND1 HIS A 57 1.866 6.522 -6.874 1.00 0.00 N ATOM 875 CD2 HIS A 57 3.490 7.836 -7.572 1.00 0.00 C ATOM 876 CE1 HIS A 57 1.374 7.764 -6.978 1.00 0.00 C ATOM 877 NE2 HIS A 57 2.314 8.593 -7.467 1.00 0.00 N ATOM 0 H HIS A 57 6.004 3.366 -6.863 1.00 0.00 H new ATOM 0 HA HIS A 57 4.686 5.137 -8.881 1.00 0.00 H new ATOM 0 HB2 HIS A 57 3.583 4.613 -6.456 1.00 0.00 H new ATOM 0 HB3 HIS A 57 4.768 5.812 -5.978 1.00 0.00 H new ATOM 0 HD1 HIS A 57 1.336 5.691 -6.612 1.00 0.00 H new ATOM 0 HD2 HIS A 57 4.452 8.198 -7.904 1.00 0.00 H new ATOM 0 HE1 HIS A 57 0.370 8.057 -6.709 1.00 0.00 H new ATOM 885 N LEU A 58 6.786 6.552 -8.739 1.00 0.00 N ATOM 886 CA LEU A 58 7.951 7.417 -8.613 1.00 0.00 C ATOM 887 C LEU A 58 7.536 8.816 -8.990 1.00 0.00 C ATOM 888 O LEU A 58 6.912 8.990 -10.031 1.00 0.00 O ATOM 889 CB LEU A 58 9.150 6.921 -9.431 1.00 0.00 C ATOM 890 CG LEU A 58 10.297 7.941 -9.587 1.00 0.00 C ATOM 891 CD1 LEU A 58 10.907 8.502 -8.295 1.00 0.00 C ATOM 892 CD2 LEU A 58 11.434 7.245 -10.334 1.00 0.00 C ATOM 0 H LEU A 58 6.236 6.712 -9.583 1.00 0.00 H new ATOM 0 HA LEU A 58 8.299 7.404 -7.580 1.00 0.00 H new ATOM 0 HB2 LEU A 58 9.545 6.021 -8.960 1.00 0.00 H new ATOM 0 HB3 LEU A 58 8.801 6.634 -10.423 1.00 0.00 H new ATOM 0 HG LEU A 58 9.847 8.791 -10.101 1.00 0.00 H new ATOM 0 HD11 LEU A 58 11.701 9.206 -8.543 1.00 0.00 H new ATOM 0 HD12 LEU A 58 10.135 9.014 -7.720 1.00 0.00 H new ATOM 0 HD13 LEU A 58 11.319 7.685 -7.702 1.00 0.00 H new ATOM 0 HD21 LEU A 58 12.264 7.940 -10.462 1.00 0.00 H new ATOM 0 HD22 LEU A 58 11.770 6.380 -9.762 1.00 0.00 H new ATOM 0 HD23 LEU A 58 11.080 6.918 -11.312 1.00 0.00 H new ATOM 904 N ILE A 59 7.886 9.793 -8.161 1.00 0.00 N ATOM 905 CA ILE A 59 7.750 11.199 -8.496 1.00 0.00 C ATOM 906 C ILE A 59 9.160 11.771 -8.624 1.00 0.00 C ATOM 907 O ILE A 59 9.924 11.730 -7.661 1.00 0.00 O ATOM 908 CB ILE A 59 6.875 11.938 -7.466 1.00 0.00 C ATOM 909 CG1 ILE A 59 5.519 11.238 -7.220 1.00 0.00 C ATOM 910 CG2 ILE A 59 6.578 13.357 -7.969 1.00 0.00 C ATOM 911 CD1 ILE A 59 5.528 10.389 -5.949 1.00 0.00 C ATOM 0 H ILE A 59 8.274 9.627 -7.232 1.00 0.00 H new ATOM 0 HA ILE A 59 7.228 11.332 -9.444 1.00 0.00 H new ATOM 0 HB ILE A 59 7.436 11.947 -6.532 1.00 0.00 H new ATOM 0 HG12 ILE A 59 4.733 11.989 -7.147 1.00 0.00 H new ATOM 0 HG13 ILE A 59 5.278 10.606 -8.075 1.00 0.00 H new ATOM 0 HG21 ILE A 59 5.959 13.879 -7.240 1.00 0.00 H new ATOM 0 HG22 ILE A 59 7.514 13.898 -8.104 1.00 0.00 H new ATOM 0 HG23 ILE A 59 6.050 13.302 -8.921 1.00 0.00 H new ATOM 0 HD11 ILE A 59 4.554 9.918 -5.819 1.00 0.00 H new ATOM 0 HD12 ILE A 59 6.295 9.619 -6.031 1.00 0.00 H new ATOM 0 HD13 ILE A 59 5.741 11.024 -5.089 1.00 0.00 H new ATOM 923 N ILE A 60 9.520 12.294 -9.793 1.00 0.00 N ATOM 924 CA ILE A 60 10.822 12.925 -10.011 1.00 0.00 C ATOM 925 C ILE A 60 10.631 14.438 -9.834 1.00 0.00 C ATOM 926 O ILE A 60 9.842 15.039 -10.562 1.00 0.00 O ATOM 927 CB ILE A 60 11.404 12.480 -11.381 1.00 0.00 C ATOM 928 CG1 ILE A 60 11.526 10.931 -11.363 1.00 0.00 C ATOM 929 CG2 ILE A 60 12.740 13.155 -11.755 1.00 0.00 C ATOM 930 CD1 ILE A 60 12.463 10.266 -12.377 1.00 0.00 C ATOM 0 H ILE A 60 8.919 12.293 -10.617 1.00 0.00 H new ATOM 0 HA ILE A 60 11.573 12.611 -9.286 1.00 0.00 H new ATOM 0 HB ILE A 60 10.719 12.808 -12.163 1.00 0.00 H new ATOM 0 HG12 ILE A 60 11.850 10.634 -10.366 1.00 0.00 H new ATOM 0 HG13 ILE A 60 10.529 10.517 -11.510 1.00 0.00 H new ATOM 0 HG21 ILE A 60 13.074 12.787 -12.725 1.00 0.00 H new ATOM 0 HG22 ILE A 60 12.601 14.235 -11.805 1.00 0.00 H new ATOM 0 HG23 ILE A 60 13.490 12.920 -11.000 1.00 0.00 H new ATOM 0 HD11 ILE A 60 12.440 9.185 -12.239 1.00 0.00 H new ATOM 0 HD12 ILE A 60 12.137 10.510 -13.388 1.00 0.00 H new ATOM 0 HD13 ILE A 60 13.479 10.629 -12.226 1.00 0.00 H new ATOM 942 N ALA A 61 11.298 15.047 -8.851 1.00 0.00 N ATOM 943 CA ALA A 61 11.373 16.499 -8.722 1.00 0.00 C ATOM 944 C ALA A 61 12.535 16.872 -9.644 1.00 0.00 C ATOM 945 O ALA A 61 13.681 16.496 -9.382 1.00 0.00 O ATOM 946 CB ALA A 61 11.563 16.904 -7.254 1.00 0.00 C ATOM 0 H ALA A 61 11.802 14.543 -8.121 1.00 0.00 H new ATOM 0 HA ALA A 61 10.466 17.030 -9.011 1.00 0.00 H new ATOM 0 HB1 ALA A 61 11.616 17.990 -7.180 1.00 0.00 H new ATOM 0 HB2 ALA A 61 10.721 16.541 -6.665 1.00 0.00 H new ATOM 0 HB3 ALA A 61 12.487 16.469 -6.873 1.00 0.00 H new ATOM 952 N ASP A 62 12.243 17.582 -10.728 1.00 0.00 N ATOM 953 CA ASP A 62 13.175 17.802 -11.834 1.00 0.00 C ATOM 954 C ASP A 62 13.425 19.269 -12.163 1.00 0.00 C ATOM 955 O ASP A 62 12.595 20.140 -11.886 1.00 0.00 O ATOM 956 CB ASP A 62 12.586 17.068 -13.041 1.00 0.00 C ATOM 957 CG ASP A 62 13.204 17.504 -14.365 1.00 0.00 C ATOM 958 OD1 ASP A 62 14.222 16.898 -14.761 1.00 0.00 O ATOM 959 OD2 ASP A 62 12.648 18.438 -14.982 1.00 0.00 O ATOM 0 H ASP A 62 11.337 18.030 -10.868 1.00 0.00 H new ATOM 0 HA ASP A 62 14.156 17.422 -11.550 1.00 0.00 H new ATOM 0 HB2 ASP A 62 12.733 15.995 -12.914 1.00 0.00 H new ATOM 0 HB3 ASP A 62 11.510 17.241 -13.074 1.00 0.00 H new ATOM 964 N ALA A 63 14.590 19.519 -12.764 1.00 0.00 N ATOM 965 CA ALA A 63 14.905 20.812 -13.342 1.00 0.00 C ATOM 966 C ALA A 63 15.003 20.639 -14.858 1.00 0.00 C ATOM 967 O ALA A 63 15.870 19.905 -15.341 1.00 0.00 O ATOM 968 CB ALA A 63 16.216 21.347 -12.766 1.00 0.00 C ATOM 0 H ALA A 63 15.335 18.828 -12.860 1.00 0.00 H new ATOM 0 HA ALA A 63 14.126 21.536 -13.103 1.00 0.00 H new ATOM 0 HB1 ALA A 63 16.439 22.318 -13.209 1.00 0.00 H new ATOM 0 HB2 ALA A 63 16.122 21.455 -11.685 1.00 0.00 H new ATOM 0 HB3 ALA A 63 17.024 20.651 -12.992 1.00 0.00 H new ATOM 974 N ILE A 64 14.141 21.356 -15.581 1.00 0.00 N ATOM 975 CA ILE A 64 13.958 21.200 -17.028 1.00 0.00 C ATOM 976 C ILE A 64 15.107 21.862 -17.820 1.00 0.00 C ATOM 977 O ILE A 64 15.402 21.464 -18.943 1.00 0.00 O ATOM 978 CB ILE A 64 12.557 21.781 -17.379 1.00 0.00 C ATOM 979 CG1 ILE A 64 11.436 20.921 -16.751 1.00 0.00 C ATOM 980 CG2 ILE A 64 12.340 21.926 -18.895 1.00 0.00 C ATOM 981 CD1 ILE A 64 10.025 21.502 -16.904 1.00 0.00 C ATOM 0 H ILE A 64 13.541 22.073 -15.173 1.00 0.00 H new ATOM 0 HA ILE A 64 13.994 20.149 -17.315 1.00 0.00 H new ATOM 0 HB ILE A 64 12.516 22.784 -16.954 1.00 0.00 H new ATOM 0 HG12 ILE A 64 11.458 19.930 -17.205 1.00 0.00 H new ATOM 0 HG13 ILE A 64 11.648 20.790 -15.690 1.00 0.00 H new ATOM 0 HG21 ILE A 64 11.347 22.335 -19.083 1.00 0.00 H new ATOM 0 HG22 ILE A 64 13.093 22.597 -19.308 1.00 0.00 H new ATOM 0 HG23 ILE A 64 12.425 20.949 -19.370 1.00 0.00 H new ATOM 0 HD11 ILE A 64 9.303 20.833 -16.435 1.00 0.00 H new ATOM 0 HD12 ILE A 64 9.980 22.479 -16.424 1.00 0.00 H new ATOM 0 HD13 ILE A 64 9.787 21.607 -17.963 1.00 0.00 H new ATOM 993 N VAL A 65 15.757 22.871 -17.245 1.00 0.00 N ATOM 994 CA VAL A 65 16.740 23.782 -17.830 1.00 0.00 C ATOM 995 C VAL A 65 16.094 24.734 -18.840 1.00 0.00 C ATOM 996 O VAL A 65 16.040 25.931 -18.559 1.00 0.00 O ATOM 997 CB VAL A 65 18.018 23.043 -18.278 1.00 0.00 C ATOM 998 CG1 VAL A 65 19.071 24.017 -18.820 1.00 0.00 C ATOM 999 CG2 VAL A 65 18.645 22.273 -17.104 1.00 0.00 C ATOM 0 H VAL A 65 15.593 23.093 -16.263 1.00 0.00 H new ATOM 0 HA VAL A 65 17.113 24.456 -17.058 1.00 0.00 H new ATOM 0 HB VAL A 65 17.718 22.353 -19.066 1.00 0.00 H new ATOM 0 HG11 VAL A 65 19.957 23.461 -19.126 1.00 0.00 H new ATOM 0 HG12 VAL A 65 18.664 24.552 -19.678 1.00 0.00 H new ATOM 0 HG13 VAL A 65 19.341 24.731 -18.042 1.00 0.00 H new ATOM 0 HG21 VAL A 65 19.545 21.760 -17.444 1.00 0.00 H new ATOM 0 HG22 VAL A 65 18.904 22.971 -16.308 1.00 0.00 H new ATOM 0 HG23 VAL A 65 17.931 21.541 -16.726 1.00 0.00 H new ATOM 1009 N SER A 66 15.527 24.220 -19.929 1.00 0.00 N ATOM 1010 CA SER A 66 14.840 25.052 -20.922 1.00 0.00 C ATOM 1011 C SER A 66 13.729 24.306 -21.662 1.00 0.00 C ATOM 1012 O SER A 66 13.890 23.150 -22.056 1.00 0.00 O ATOM 1013 CB SER A 66 15.813 25.616 -21.973 1.00 0.00 C ATOM 1014 OG SER A 66 17.005 26.158 -21.415 1.00 0.00 O ATOM 0 H SER A 66 15.529 23.224 -20.150 1.00 0.00 H new ATOM 0 HA SER A 66 14.399 25.864 -20.345 1.00 0.00 H new ATOM 0 HB2 SER A 66 16.077 24.823 -22.673 1.00 0.00 H new ATOM 0 HB3 SER A 66 15.305 26.391 -22.547 1.00 0.00 H new ATOM 0 HG SER A 66 17.578 26.497 -22.134 1.00 0.00 H new ATOM 1020 N LYS A 67 12.610 25.005 -21.867 1.00 0.00 N ATOM 1021 CA LYS A 67 11.481 24.649 -22.729 1.00 0.00 C ATOM 1022 C LYS A 67 10.782 25.983 -23.052 1.00 0.00 C ATOM 1023 O LYS A 67 11.126 27.009 -22.463 1.00 0.00 O ATOM 1024 CB LYS A 67 10.594 23.582 -22.041 1.00 0.00 C ATOM 1025 CG LYS A 67 9.515 22.995 -22.971 1.00 0.00 C ATOM 1026 CD LYS A 67 9.002 21.631 -22.484 1.00 0.00 C ATOM 1027 CE LYS A 67 7.831 21.201 -23.384 1.00 0.00 C ATOM 1028 NZ LYS A 67 7.259 19.880 -23.004 1.00 0.00 N ATOM 0 H LYS A 67 12.459 25.900 -21.401 1.00 0.00 H new ATOM 0 HA LYS A 67 11.771 24.171 -23.665 1.00 0.00 H new ATOM 0 HB2 LYS A 67 11.227 22.774 -21.675 1.00 0.00 H new ATOM 0 HB3 LYS A 67 10.111 24.027 -21.171 1.00 0.00 H new ATOM 0 HG2 LYS A 67 8.679 23.692 -23.039 1.00 0.00 H new ATOM 0 HG3 LYS A 67 9.924 22.889 -23.976 1.00 0.00 H new ATOM 0 HD2 LYS A 67 9.801 20.890 -22.522 1.00 0.00 H new ATOM 0 HD3 LYS A 67 8.677 21.697 -21.446 1.00 0.00 H new ATOM 0 HE2 LYS A 67 7.047 21.957 -23.337 1.00 0.00 H new ATOM 0 HE3 LYS A 67 8.172 21.159 -24.419 1.00 0.00 H new ATOM 0 HZ1 LYS A 67 6.475 19.644 -23.645 1.00 0.00 H new ATOM 0 HZ2 LYS A 67 7.996 19.149 -23.075 1.00 0.00 H new ATOM 0 HZ3 LYS A 67 6.906 19.923 -22.027 1.00 0.00 H new ATOM 1042 N LYS A 68 9.828 25.996 -23.989 1.00 0.00 N ATOM 1043 CA LYS A 68 9.250 27.244 -24.515 1.00 0.00 C ATOM 1044 C LYS A 68 8.432 28.013 -23.468 1.00 0.00 C ATOM 1045 O LYS A 68 8.216 29.215 -23.641 1.00 0.00 O ATOM 1046 CB LYS A 68 8.386 26.978 -25.766 1.00 0.00 C ATOM 1047 CG LYS A 68 9.093 26.166 -26.871 1.00 0.00 C ATOM 1048 CD LYS A 68 8.602 24.704 -26.926 1.00 0.00 C ATOM 1049 CE LYS A 68 9.561 23.769 -27.686 1.00 0.00 C ATOM 1050 NZ LYS A 68 9.663 24.088 -29.138 1.00 0.00 N ATOM 0 H LYS A 68 9.435 25.151 -24.403 1.00 0.00 H new ATOM 0 HA LYS A 68 10.097 27.872 -24.792 1.00 0.00 H new ATOM 0 HB2 LYS A 68 7.484 26.446 -25.463 1.00 0.00 H new ATOM 0 HB3 LYS A 68 8.068 27.934 -26.182 1.00 0.00 H new ATOM 0 HG2 LYS A 68 8.920 26.642 -27.836 1.00 0.00 H new ATOM 0 HG3 LYS A 68 10.169 26.180 -26.697 1.00 0.00 H new ATOM 0 HD2 LYS A 68 8.473 24.333 -25.909 1.00 0.00 H new ATOM 0 HD3 LYS A 68 7.622 24.674 -27.403 1.00 0.00 H new ATOM 0 HE2 LYS A 68 10.552 23.832 -27.236 1.00 0.00 H new ATOM 0 HE3 LYS A 68 9.223 22.739 -27.570 1.00 0.00 H new ATOM 0 HZ1 LYS A 68 10.322 23.425 -29.594 1.00 0.00 H new ATOM 0 HZ2 LYS A 68 8.725 24.002 -29.579 1.00 0.00 H new ATOM 0 HZ3 LYS A 68 10.013 25.060 -29.256 1.00 0.00 H new ATOM 1064 N ASN A 69 7.941 27.334 -22.422 1.00 0.00 N ATOM 1065 CA ASN A 69 7.106 27.951 -21.389 1.00 0.00 C ATOM 1066 C ASN A 69 7.953 28.892 -20.508 1.00 0.00 C ATOM 1067 O ASN A 69 9.185 28.857 -20.543 1.00 0.00 O ATOM 1068 CB ASN A 69 6.364 26.856 -20.591 1.00 0.00 C ATOM 1069 CG ASN A 69 5.078 27.334 -19.908 1.00 0.00 C ATOM 1070 OD1 ASN A 69 4.743 28.513 -19.899 1.00 0.00 O ATOM 1071 ND2 ASN A 69 4.310 26.415 -19.341 1.00 0.00 N ATOM 0 H ASN A 69 8.113 26.340 -22.271 1.00 0.00 H new ATOM 0 HA ASN A 69 6.339 28.575 -21.848 1.00 0.00 H new ATOM 0 HB2 ASN A 69 6.120 26.035 -21.265 1.00 0.00 H new ATOM 0 HB3 ASN A 69 7.037 26.457 -19.833 1.00 0.00 H new ATOM 0 HD21 ASN A 69 3.435 26.687 -18.894 1.00 0.00 H new ATOM 0 HD22 ASN A 69 4.594 25.435 -19.352 1.00 0.00 H new ATOM 1078 N THR A 70 7.287 29.747 -19.738 1.00 0.00 N ATOM 1079 CA THR A 70 7.910 30.829 -18.982 1.00 0.00 C ATOM 1080 C THR A 70 8.919 30.301 -17.931 1.00 0.00 C ATOM 1081 O THR A 70 8.719 29.212 -17.386 1.00 0.00 O ATOM 1082 CB THR A 70 6.753 31.637 -18.346 1.00 0.00 C ATOM 1083 OG1 THR A 70 5.774 31.939 -19.340 1.00 0.00 O ATOM 1084 CG2 THR A 70 7.184 32.962 -17.707 1.00 0.00 C ATOM 0 H THR A 70 6.275 29.706 -19.619 1.00 0.00 H new ATOM 0 HA THR A 70 8.507 31.468 -19.633 1.00 0.00 H new ATOM 0 HB THR A 70 6.359 31.001 -17.553 1.00 0.00 H new ATOM 0 HG1 THR A 70 5.042 32.449 -18.934 1.00 0.00 H new ATOM 0 HG21 THR A 70 6.313 33.463 -17.286 1.00 0.00 H new ATOM 0 HG22 THR A 70 7.908 32.766 -16.916 1.00 0.00 H new ATOM 0 HG23 THR A 70 7.639 33.600 -18.465 1.00 0.00 H new ATOM 1092 N PRO A 71 9.987 31.049 -17.592 1.00 0.00 N ATOM 1093 CA PRO A 71 10.857 30.720 -16.467 1.00 0.00 C ATOM 1094 C PRO A 71 10.076 30.552 -15.159 1.00 0.00 C ATOM 1095 O PRO A 71 9.016 31.157 -14.969 1.00 0.00 O ATOM 1096 CB PRO A 71 11.867 31.867 -16.362 1.00 0.00 C ATOM 1097 CG PRO A 71 11.949 32.377 -17.797 1.00 0.00 C ATOM 1098 CD PRO A 71 10.515 32.209 -18.298 1.00 0.00 C ATOM 0 HA PRO A 71 11.351 29.763 -16.634 1.00 0.00 H new ATOM 0 HB2 PRO A 71 11.528 32.643 -15.676 1.00 0.00 H new ATOM 0 HB3 PRO A 71 12.835 31.522 -15.999 1.00 0.00 H new ATOM 0 HG2 PRO A 71 12.273 33.417 -17.839 1.00 0.00 H new ATOM 0 HG3 PRO A 71 12.656 31.799 -18.392 1.00 0.00 H new ATOM 0 HD2 PRO A 71 9.920 33.099 -18.090 1.00 0.00 H new ATOM 0 HD3 PRO A 71 10.492 32.055 -19.377 1.00 0.00 H new ATOM 1106 N GLY A 72 10.613 29.739 -14.246 1.00 0.00 N ATOM 1107 CA GLY A 72 10.037 29.560 -12.918 1.00 0.00 C ATOM 1108 C GLY A 72 8.704 28.808 -12.902 1.00 0.00 C ATOM 1109 O GLY A 72 8.070 28.754 -11.850 1.00 0.00 O ATOM 0 H GLY A 72 11.457 29.189 -14.409 1.00 0.00 H new ATOM 0 HA2 GLY A 72 10.751 29.021 -12.295 1.00 0.00 H new ATOM 0 HA3 GLY A 72 9.893 30.540 -12.463 1.00 0.00 H new ATOM 1113 N THR A 73 8.246 28.253 -14.027 1.00 0.00 N ATOM 1114 CA THR A 73 6.939 27.632 -14.150 1.00 0.00 C ATOM 1115 C THR A 73 7.026 26.149 -13.781 1.00 0.00 C ATOM 1116 O THR A 73 8.059 25.504 -13.987 1.00 0.00 O ATOM 1117 CB THR A 73 6.452 27.933 -15.577 1.00 0.00 C ATOM 1118 OG1 THR A 73 6.156 29.318 -15.666 1.00 0.00 O ATOM 1119 CG2 THR A 73 5.226 27.164 -16.039 1.00 0.00 C ATOM 0 H THR A 73 8.789 28.226 -14.890 1.00 0.00 H new ATOM 0 HA THR A 73 6.200 28.031 -13.455 1.00 0.00 H new ATOM 0 HB THR A 73 7.265 27.614 -16.230 1.00 0.00 H new ATOM 0 HG1 THR A 73 5.442 29.458 -16.323 1.00 0.00 H new ATOM 0 HG21 THR A 73 4.975 27.458 -17.058 1.00 0.00 H new ATOM 0 HG22 THR A 73 5.435 26.095 -16.010 1.00 0.00 H new ATOM 0 HG23 THR A 73 4.387 27.387 -15.380 1.00 0.00 H new ATOM 1127 N MET A 74 5.929 25.632 -13.217 1.00 0.00 N ATOM 1128 CA MET A 74 5.803 24.229 -12.827 1.00 0.00 C ATOM 1129 C MET A 74 5.220 23.410 -13.978 1.00 0.00 C ATOM 1130 O MET A 74 4.387 23.917 -14.731 1.00 0.00 O ATOM 1131 CB MET A 74 4.906 24.128 -11.579 1.00 0.00 C ATOM 1132 CG MET A 74 5.014 22.740 -10.938 1.00 0.00 C ATOM 1133 SD MET A 74 4.504 22.650 -9.208 1.00 0.00 S ATOM 1134 CE MET A 74 2.802 23.256 -9.294 1.00 0.00 C ATOM 0 H MET A 74 5.096 26.185 -13.017 1.00 0.00 H new ATOM 0 HA MET A 74 6.788 23.827 -12.592 1.00 0.00 H new ATOM 0 HB2 MET A 74 5.195 24.890 -10.856 1.00 0.00 H new ATOM 0 HB3 MET A 74 3.870 24.326 -11.854 1.00 0.00 H new ATOM 0 HG2 MET A 74 4.407 22.042 -11.516 1.00 0.00 H new ATOM 0 HG3 MET A 74 6.048 22.402 -11.014 1.00 0.00 H new ATOM 0 HE1 MET A 74 2.297 23.057 -8.349 1.00 0.00 H new ATOM 0 HE2 MET A 74 2.807 24.329 -9.484 1.00 0.00 H new ATOM 0 HE3 MET A 74 2.275 22.747 -10.101 1.00 0.00 H new ATOM 1144 N MET A 75 5.625 22.140 -14.090 1.00 0.00 N ATOM 1145 CA MET A 75 5.172 21.277 -15.174 1.00 0.00 C ATOM 1146 C MET A 75 4.947 19.870 -14.622 1.00 0.00 C ATOM 1147 O MET A 75 5.896 19.254 -14.141 1.00 0.00 O ATOM 1148 CB MET A 75 6.262 21.317 -16.257 1.00 0.00 C ATOM 1149 CG MET A 75 5.659 21.213 -17.660 1.00 0.00 C ATOM 1150 SD MET A 75 6.881 21.243 -19.004 1.00 0.00 S ATOM 1151 CE MET A 75 7.276 23.014 -19.031 1.00 0.00 C ATOM 0 H MET A 75 6.268 21.691 -13.438 1.00 0.00 H new ATOM 0 HA MET A 75 4.227 21.605 -15.607 1.00 0.00 H new ATOM 0 HB2 MET A 75 6.829 22.244 -16.171 1.00 0.00 H new ATOM 0 HB3 MET A 75 6.964 20.498 -16.099 1.00 0.00 H new ATOM 0 HG2 MET A 75 5.084 20.289 -17.728 1.00 0.00 H new ATOM 0 HG3 MET A 75 4.958 22.036 -17.803 1.00 0.00 H new ATOM 0 HE1 MET A 75 7.752 23.266 -19.978 1.00 0.00 H new ATOM 0 HE2 MET A 75 6.359 23.593 -18.920 1.00 0.00 H new ATOM 0 HE3 MET A 75 7.954 23.248 -18.210 1.00 0.00 H new ATOM 1161 N ILE A 76 3.712 19.361 -14.644 1.00 0.00 N ATOM 1162 CA ILE A 76 3.411 18.003 -14.176 1.00 0.00 C ATOM 1163 C ILE A 76 3.404 17.111 -15.417 1.00 0.00 C ATOM 1164 O ILE A 76 2.658 17.376 -16.363 1.00 0.00 O ATOM 1165 CB ILE A 76 2.095 17.965 -13.348 1.00 0.00 C ATOM 1166 CG1 ILE A 76 2.310 18.403 -11.879 1.00 0.00 C ATOM 1167 CG2 ILE A 76 1.458 16.562 -13.288 1.00 0.00 C ATOM 1168 CD1 ILE A 76 2.939 19.786 -11.684 1.00 0.00 C ATOM 0 H ILE A 76 2.898 19.873 -14.984 1.00 0.00 H new ATOM 0 HA ILE A 76 4.163 17.633 -13.479 1.00 0.00 H new ATOM 0 HB ILE A 76 1.437 18.658 -13.872 1.00 0.00 H new ATOM 0 HG12 ILE A 76 1.346 18.387 -11.370 1.00 0.00 H new ATOM 0 HG13 ILE A 76 2.943 17.664 -11.388 1.00 0.00 H new ATOM 0 HG21 ILE A 76 0.544 16.603 -12.696 1.00 0.00 H new ATOM 0 HG22 ILE A 76 1.222 16.226 -14.298 1.00 0.00 H new ATOM 0 HG23 ILE A 76 2.157 15.864 -12.828 1.00 0.00 H new ATOM 0 HD11 ILE A 76 3.044 19.991 -10.619 1.00 0.00 H new ATOM 0 HD12 ILE A 76 3.921 19.809 -12.156 1.00 0.00 H new ATOM 0 HD13 ILE A 76 2.300 20.544 -12.138 1.00 0.00 H new ATOM 1180 N LEU A 77 4.245 16.073 -15.404 1.00 0.00 N ATOM 1181 CA LEU A 77 4.365 15.106 -16.491 1.00 0.00 C ATOM 1182 C LEU A 77 3.915 13.755 -15.940 1.00 0.00 C ATOM 1183 O LEU A 77 4.427 13.317 -14.904 1.00 0.00 O ATOM 1184 CB LEU A 77 5.827 15.037 -16.974 1.00 0.00 C ATOM 1185 CG LEU A 77 6.338 16.137 -17.927 1.00 0.00 C ATOM 1186 CD1 LEU A 77 5.701 16.051 -19.313 1.00 0.00 C ATOM 1187 CD2 LEU A 77 6.181 17.571 -17.410 1.00 0.00 C ATOM 0 H LEU A 77 4.871 15.881 -14.622 1.00 0.00 H new ATOM 0 HA LEU A 77 3.750 15.394 -17.344 1.00 0.00 H new ATOM 0 HB2 LEU A 77 6.468 15.038 -16.092 1.00 0.00 H new ATOM 0 HB3 LEU A 77 5.968 14.077 -17.470 1.00 0.00 H new ATOM 0 HG LEU A 77 7.406 15.928 -17.987 1.00 0.00 H new ATOM 0 HD11 LEU A 77 6.095 16.847 -19.944 1.00 0.00 H new ATOM 0 HD12 LEU A 77 5.933 15.085 -19.761 1.00 0.00 H new ATOM 0 HD13 LEU A 77 4.620 16.160 -19.224 1.00 0.00 H new ATOM 0 HD21 LEU A 77 6.569 18.270 -18.151 1.00 0.00 H new ATOM 0 HD22 LEU A 77 5.126 17.780 -17.232 1.00 0.00 H new ATOM 0 HD23 LEU A 77 6.736 17.685 -16.479 1.00 0.00 H new ATOM 1199 N ARG A 78 2.969 13.101 -16.615 1.00 0.00 N ATOM 1200 CA ARG A 78 2.444 11.796 -16.206 1.00 0.00 C ATOM 1201 C ARG A 78 3.249 10.681 -16.882 1.00 0.00 C ATOM 1202 O ARG A 78 4.122 10.961 -17.701 1.00 0.00 O ATOM 1203 CB ARG A 78 0.940 11.739 -16.549 1.00 0.00 C ATOM 1204 CG ARG A 78 0.114 12.817 -15.813 1.00 0.00 C ATOM 1205 CD ARG A 78 -1.230 13.092 -16.497 1.00 0.00 C ATOM 1206 NE ARG A 78 -1.046 13.794 -17.783 1.00 0.00 N ATOM 1207 CZ ARG A 78 -2.014 14.244 -18.589 1.00 0.00 C ATOM 1208 NH1 ARG A 78 -3.300 14.099 -18.262 1.00 0.00 N ATOM 1209 NH2 ARG A 78 -1.688 14.839 -19.733 1.00 0.00 N ATOM 0 H ARG A 78 2.542 13.464 -17.467 1.00 0.00 H new ATOM 0 HA ARG A 78 2.547 11.652 -15.131 1.00 0.00 H new ATOM 0 HB2 ARG A 78 0.813 11.863 -17.624 1.00 0.00 H new ATOM 0 HB3 ARG A 78 0.551 10.753 -16.293 1.00 0.00 H new ATOM 0 HG2 ARG A 78 -0.063 12.497 -14.786 1.00 0.00 H new ATOM 0 HG3 ARG A 78 0.690 13.741 -15.764 1.00 0.00 H new ATOM 0 HD2 ARG A 78 -1.753 12.151 -16.666 1.00 0.00 H new ATOM 0 HD3 ARG A 78 -1.859 13.693 -15.839 1.00 0.00 H new ATOM 0 HE ARG A 78 -0.085 13.951 -18.087 1.00 0.00 H new ATOM 0 HH11 ARG A 78 -3.555 13.640 -17.388 1.00 0.00 H new ATOM 0 HH12 ARG A 78 -4.027 14.447 -18.887 1.00 0.00 H new ATOM 0 HH21 ARG A 78 -0.707 14.949 -19.989 1.00 0.00 H new ATOM 0 HH22 ARG A 78 -2.419 15.185 -20.354 1.00 0.00 H new ATOM 1223 N ASP A 79 2.926 9.425 -16.564 1.00 0.00 N ATOM 1224 CA ASP A 79 3.729 8.257 -16.946 1.00 0.00 C ATOM 1225 C ASP A 79 4.153 8.206 -18.415 1.00 0.00 C ATOM 1226 O ASP A 79 5.339 8.016 -18.682 1.00 0.00 O ATOM 1227 CB ASP A 79 2.955 6.984 -16.592 1.00 0.00 C ATOM 1228 CG ASP A 79 3.809 5.735 -16.863 1.00 0.00 C ATOM 1229 OD1 ASP A 79 4.620 5.378 -15.977 1.00 0.00 O ATOM 1230 OD2 ASP A 79 3.621 5.093 -17.925 1.00 0.00 O ATOM 0 H ASP A 79 2.091 9.186 -16.029 1.00 0.00 H new ATOM 0 HA ASP A 79 4.659 8.340 -16.384 1.00 0.00 H new ATOM 0 HB2 ASP A 79 2.663 7.010 -15.542 1.00 0.00 H new ATOM 0 HB3 ASP A 79 2.037 6.936 -17.177 1.00 0.00 H new ATOM 1235 N GLU A 80 3.236 8.428 -19.364 1.00 0.00 N ATOM 1236 CA GLU A 80 3.574 8.357 -20.794 1.00 0.00 C ATOM 1237 C GLU A 80 4.347 9.599 -21.271 1.00 0.00 C ATOM 1238 O GLU A 80 4.941 9.589 -22.352 1.00 0.00 O ATOM 1239 CB GLU A 80 2.311 8.129 -21.649 1.00 0.00 C ATOM 1240 CG GLU A 80 1.482 9.403 -21.891 1.00 0.00 C ATOM 1241 CD GLU A 80 0.198 9.095 -22.685 1.00 0.00 C ATOM 1242 OE1 GLU A 80 0.237 9.111 -23.941 1.00 0.00 O ATOM 1243 OE2 GLU A 80 -0.865 8.844 -22.065 1.00 0.00 O ATOM 0 H GLU A 80 2.261 8.657 -19.172 1.00 0.00 H new ATOM 0 HA GLU A 80 4.235 7.500 -20.924 1.00 0.00 H new ATOM 0 HB2 GLU A 80 2.607 7.712 -22.612 1.00 0.00 H new ATOM 0 HB3 GLU A 80 1.682 7.386 -21.159 1.00 0.00 H new ATOM 0 HG2 GLU A 80 1.221 9.856 -20.935 1.00 0.00 H new ATOM 0 HG3 GLU A 80 2.082 10.132 -22.435 1.00 0.00 H new ATOM 1250 N GLU A 81 4.323 10.673 -20.479 1.00 0.00 N ATOM 1251 CA GLU A 81 4.817 11.982 -20.874 1.00 0.00 C ATOM 1252 C GLU A 81 6.250 12.190 -20.383 1.00 0.00 C ATOM 1253 O GLU A 81 6.987 12.974 -20.977 1.00 0.00 O ATOM 1254 CB GLU A 81 3.899 13.092 -20.332 1.00 0.00 C ATOM 1255 CG GLU A 81 2.403 12.885 -20.608 1.00 0.00 C ATOM 1256 CD GLU A 81 1.567 14.043 -20.050 1.00 0.00 C ATOM 1257 OE1 GLU A 81 1.542 14.223 -18.810 1.00 0.00 O ATOM 1258 OE2 GLU A 81 0.869 14.736 -20.830 1.00 0.00 O ATOM 0 H GLU A 81 3.952 10.651 -19.529 1.00 0.00 H new ATOM 0 HA GLU A 81 4.816 12.032 -21.963 1.00 0.00 H new ATOM 0 HB2 GLU A 81 4.047 13.173 -19.255 1.00 0.00 H new ATOM 0 HB3 GLU A 81 4.206 14.043 -20.768 1.00 0.00 H new ATOM 0 HG2 GLU A 81 2.238 12.799 -21.682 1.00 0.00 H new ATOM 0 HG3 GLU A 81 2.075 11.948 -20.159 1.00 0.00 H new ATOM 1265 N VAL A 82 6.701 11.493 -19.334 1.00 0.00 N ATOM 1266 CA VAL A 82 8.069 11.637 -18.865 1.00 0.00 C ATOM 1267 C VAL A 82 9.094 11.071 -19.857 1.00 0.00 C ATOM 1268 O VAL A 82 10.117 11.727 -20.065 1.00 0.00 O ATOM 1269 CB VAL A 82 8.260 11.131 -17.424 1.00 0.00 C ATOM 1270 CG1 VAL A 82 8.874 12.285 -16.640 1.00 0.00 C ATOM 1271 CG2 VAL A 82 6.995 10.702 -16.667 1.00 0.00 C ATOM 0 H VAL A 82 6.137 10.830 -18.802 1.00 0.00 H new ATOM 0 HA VAL A 82 8.270 12.707 -18.821 1.00 0.00 H new ATOM 0 HB VAL A 82 8.869 10.230 -17.503 1.00 0.00 H new ATOM 0 HG11 VAL A 82 9.032 11.979 -15.606 1.00 0.00 H new ATOM 0 HG12 VAL A 82 9.829 12.561 -17.086 1.00 0.00 H new ATOM 0 HG13 VAL A 82 8.201 13.142 -16.666 1.00 0.00 H new ATOM 0 HG21 VAL A 82 7.266 10.367 -15.666 1.00 0.00 H new ATOM 0 HG22 VAL A 82 6.311 11.547 -16.594 1.00 0.00 H new ATOM 0 HG23 VAL A 82 6.509 9.887 -17.203 1.00 0.00 H new ATOM 1281 N PRO A 83 8.845 9.942 -20.554 1.00 0.00 N ATOM 1282 CA PRO A 83 9.694 9.528 -21.663 1.00 0.00 C ATOM 1283 C PRO A 83 9.688 10.541 -22.831 1.00 0.00 C ATOM 1284 O PRO A 83 10.504 10.419 -23.739 1.00 0.00 O ATOM 1285 CB PRO A 83 9.135 8.182 -22.144 1.00 0.00 C ATOM 1286 CG PRO A 83 8.319 7.644 -20.972 1.00 0.00 C ATOM 1287 CD PRO A 83 7.875 8.908 -20.237 1.00 0.00 C ATOM 0 HA PRO A 83 10.729 9.460 -21.328 1.00 0.00 H new ATOM 0 HB2 PRO A 83 8.514 8.308 -23.031 1.00 0.00 H new ATOM 0 HB3 PRO A 83 9.938 7.496 -22.412 1.00 0.00 H new ATOM 0 HG2 PRO A 83 7.466 7.057 -21.313 1.00 0.00 H new ATOM 0 HG3 PRO A 83 8.916 6.996 -20.331 1.00 0.00 H new ATOM 0 HD2 PRO A 83 6.875 9.207 -20.552 1.00 0.00 H new ATOM 0 HD3 PRO A 83 7.832 8.735 -19.162 1.00 0.00 H new ATOM 1295 N ALA A 84 8.763 11.513 -22.826 1.00 0.00 N ATOM 1296 CA ALA A 84 8.730 12.610 -23.787 1.00 0.00 C ATOM 1297 C ALA A 84 9.356 13.898 -23.207 1.00 0.00 C ATOM 1298 O ALA A 84 9.305 14.940 -23.863 1.00 0.00 O ATOM 1299 CB ALA A 84 7.280 12.814 -24.263 1.00 0.00 C ATOM 0 H ALA A 84 8.008 11.553 -22.141 1.00 0.00 H new ATOM 0 HA ALA A 84 9.343 12.355 -24.651 1.00 0.00 H new ATOM 0 HB1 ALA A 84 7.245 13.632 -24.982 1.00 0.00 H new ATOM 0 HB2 ALA A 84 6.920 11.900 -24.736 1.00 0.00 H new ATOM 0 HB3 ALA A 84 6.647 13.054 -23.409 1.00 0.00 H new ATOM 1305 N LEU A 85 9.920 13.849 -21.989 1.00 0.00 N ATOM 1306 CA LEU A 85 10.465 15.015 -21.291 1.00 0.00 C ATOM 1307 C LEU A 85 11.983 14.928 -21.176 1.00 0.00 C ATOM 1308 O LEU A 85 12.673 15.839 -21.645 1.00 0.00 O ATOM 1309 CB LEU A 85 9.784 15.148 -19.913 1.00 0.00 C ATOM 1310 CG LEU A 85 10.334 16.236 -18.964 1.00 0.00 C ATOM 1311 CD1 LEU A 85 11.670 15.857 -18.310 1.00 0.00 C ATOM 1312 CD2 LEU A 85 10.446 17.605 -19.643 1.00 0.00 C ATOM 0 H LEU A 85 10.009 12.983 -21.457 1.00 0.00 H new ATOM 0 HA LEU A 85 10.252 15.915 -21.868 1.00 0.00 H new ATOM 0 HB2 LEU A 85 8.724 15.344 -20.076 1.00 0.00 H new ATOM 0 HB3 LEU A 85 9.856 14.186 -19.405 1.00 0.00 H new ATOM 0 HG LEU A 85 9.593 16.309 -18.168 1.00 0.00 H new ATOM 0 HD11 LEU A 85 11.998 16.666 -17.657 1.00 0.00 H new ATOM 0 HD12 LEU A 85 11.543 14.946 -17.724 1.00 0.00 H new ATOM 0 HD13 LEU A 85 12.419 15.689 -19.084 1.00 0.00 H new ATOM 0 HD21 LEU A 85 10.837 18.333 -18.932 1.00 0.00 H new ATOM 0 HD22 LEU A 85 11.119 17.534 -20.497 1.00 0.00 H new ATOM 0 HD23 LEU A 85 9.461 17.924 -19.983 1.00 0.00 H new ATOM 1324 N PHE A 86 12.525 13.859 -20.570 1.00 0.00 N ATOM 1325 CA PHE A 86 13.965 13.810 -20.237 1.00 0.00 C ATOM 1326 C PHE A 86 14.837 13.785 -21.504 1.00 0.00 C ATOM 1327 O PHE A 86 16.045 13.996 -21.455 1.00 0.00 O ATOM 1328 CB PHE A 86 14.298 12.556 -19.413 1.00 0.00 C ATOM 1329 CG PHE A 86 13.529 12.381 -18.127 1.00 0.00 C ATOM 1330 CD1 PHE A 86 13.758 13.229 -17.032 1.00 0.00 C ATOM 1331 CD2 PHE A 86 12.581 11.351 -18.014 1.00 0.00 C ATOM 1332 CE1 PHE A 86 13.014 13.090 -15.865 1.00 0.00 C ATOM 1333 CE2 PHE A 86 11.872 11.174 -16.820 1.00 0.00 C ATOM 1334 CZ PHE A 86 12.069 12.059 -15.747 1.00 0.00 C ATOM 0 H PHE A 86 12.000 13.026 -20.302 1.00 0.00 H new ATOM 0 HA PHE A 86 14.179 14.709 -19.660 1.00 0.00 H new ATOM 0 HB2 PHE A 86 14.125 11.680 -20.038 1.00 0.00 H new ATOM 0 HB3 PHE A 86 15.362 12.574 -19.176 1.00 0.00 H new ATOM 0 HD1 PHE A 86 14.517 13.995 -17.096 1.00 0.00 H new ATOM 0 HD2 PHE A 86 12.398 10.693 -18.851 1.00 0.00 H new ATOM 0 HE1 PHE A 86 13.164 13.778 -15.046 1.00 0.00 H new ATOM 0 HE2 PHE A 86 11.173 10.356 -16.724 1.00 0.00 H new ATOM 0 HZ PHE A 86 11.497 11.947 -14.838 1.00 0.00 H new ATOM 1344 N THR A 87 14.191 13.480 -22.625 1.00 0.00 N ATOM 1345 CA THR A 87 14.811 13.162 -23.893 1.00 0.00 C ATOM 1346 C THR A 87 15.146 14.401 -24.726 1.00 0.00 C ATOM 1347 O THR A 87 15.837 14.275 -25.742 1.00 0.00 O ATOM 1348 CB THR A 87 13.800 12.226 -24.583 1.00 0.00 C ATOM 1349 OG1 THR A 87 12.546 12.884 -24.696 1.00 0.00 O ATOM 1350 CG2 THR A 87 13.551 10.992 -23.699 1.00 0.00 C ATOM 0 H THR A 87 13.172 13.448 -22.669 1.00 0.00 H new ATOM 0 HA THR A 87 15.784 12.688 -23.763 1.00 0.00 H new ATOM 0 HB THR A 87 14.202 11.949 -25.558 1.00 0.00 H new ATOM 0 HG1 THR A 87 11.831 12.277 -24.411 1.00 0.00 H new ATOM 0 HG21 THR A 87 12.836 10.332 -24.189 1.00 0.00 H new ATOM 0 HG22 THR A 87 14.490 10.460 -23.545 1.00 0.00 H new ATOM 0 HG23 THR A 87 13.151 11.309 -22.736 1.00 0.00 H new ATOM 1358 N ASN A 88 14.670 15.589 -24.325 1.00 0.00 N ATOM 1359 CA ASN A 88 15.032 16.835 -24.988 1.00 0.00 C ATOM 1360 C ASN A 88 16.553 17.037 -24.928 1.00 0.00 C ATOM 1361 O ASN A 88 17.223 16.575 -24.003 1.00 0.00 O ATOM 1362 CB ASN A 88 14.293 18.039 -24.377 1.00 0.00 C ATOM 1363 CG ASN A 88 14.957 18.529 -23.096 1.00 0.00 C ATOM 1364 OD1 ASN A 88 15.898 19.313 -23.153 1.00 0.00 O ATOM 1365 ND2 ASN A 88 14.532 18.055 -21.939 1.00 0.00 N ATOM 0 H ASN A 88 14.030 15.705 -23.539 1.00 0.00 H new ATOM 0 HA ASN A 88 14.725 16.766 -26.032 1.00 0.00 H new ATOM 0 HB2 ASN A 88 14.263 18.852 -25.103 1.00 0.00 H new ATOM 0 HB3 ASN A 88 13.260 17.761 -24.166 1.00 0.00 H new ATOM 0 HD21 ASN A 88 14.988 18.340 -21.072 1.00 0.00 H new ATOM 0 HD22 ASN A 88 13.748 17.404 -21.912 1.00 0.00 H new ATOM 1372 N LYS A 89 17.104 17.751 -25.915 1.00 0.00 N ATOM 1373 CA LYS A 89 18.554 17.835 -26.097 1.00 0.00 C ATOM 1374 C LYS A 89 19.235 18.809 -25.129 1.00 0.00 C ATOM 1375 O LYS A 89 20.466 18.842 -25.097 1.00 0.00 O ATOM 1376 CB LYS A 89 18.876 18.193 -27.562 1.00 0.00 C ATOM 1377 CG LYS A 89 18.314 17.230 -28.625 1.00 0.00 C ATOM 1378 CD LYS A 89 18.798 15.778 -28.456 1.00 0.00 C ATOM 1379 CE LYS A 89 18.285 14.850 -29.573 1.00 0.00 C ATOM 1380 NZ LYS A 89 18.913 15.115 -30.898 1.00 0.00 N ATOM 0 H LYS A 89 16.565 18.280 -26.601 1.00 0.00 H new ATOM 0 HA LYS A 89 18.963 16.853 -25.862 1.00 0.00 H new ATOM 0 HB2 LYS A 89 18.492 19.193 -27.765 1.00 0.00 H new ATOM 0 HB3 LYS A 89 19.959 18.238 -27.676 1.00 0.00 H new ATOM 0 HG2 LYS A 89 17.225 17.249 -28.581 1.00 0.00 H new ATOM 0 HG3 LYS A 89 18.600 17.587 -29.614 1.00 0.00 H new ATOM 0 HD2 LYS A 89 19.888 15.761 -28.446 1.00 0.00 H new ATOM 0 HD3 LYS A 89 18.464 15.398 -27.491 1.00 0.00 H new ATOM 0 HE2 LYS A 89 18.474 13.814 -29.290 1.00 0.00 H new ATOM 0 HE3 LYS A 89 17.205 14.964 -29.662 1.00 0.00 H new ATOM 0 HZ1 LYS A 89 18.525 14.458 -31.604 1.00 0.00 H new ATOM 0 HZ2 LYS A 89 18.712 16.093 -31.188 1.00 0.00 H new ATOM 0 HZ3 LYS A 89 19.942 14.979 -30.828 1.00 0.00 H new ATOM 1394 N ILE A 90 18.483 19.622 -24.378 1.00 0.00 N ATOM 1395 CA ILE A 90 19.045 20.694 -23.565 1.00 0.00 C ATOM 1396 C ILE A 90 19.489 20.129 -22.213 1.00 0.00 C ATOM 1397 O ILE A 90 20.641 20.341 -21.835 1.00 0.00 O ATOM 1398 CB ILE A 90 18.077 21.898 -23.420 1.00 0.00 C ATOM 1399 CG1 ILE A 90 17.589 22.485 -24.771 1.00 0.00 C ATOM 1400 CG2 ILE A 90 18.801 23.022 -22.654 1.00 0.00 C ATOM 1401 CD1 ILE A 90 16.362 21.787 -25.376 1.00 0.00 C ATOM 0 H ILE A 90 17.467 19.551 -24.320 1.00 0.00 H new ATOM 0 HA ILE A 90 19.921 21.094 -24.075 1.00 0.00 H new ATOM 0 HB ILE A 90 17.199 21.524 -22.894 1.00 0.00 H new ATOM 0 HG12 ILE A 90 17.355 23.540 -24.628 1.00 0.00 H new ATOM 0 HG13 ILE A 90 18.408 22.435 -25.489 1.00 0.00 H new ATOM 0 HG21 ILE A 90 18.133 23.876 -22.544 1.00 0.00 H new ATOM 0 HG22 ILE A 90 19.093 22.661 -21.668 1.00 0.00 H new ATOM 0 HG23 ILE A 90 19.690 23.325 -23.207 1.00 0.00 H new ATOM 0 HD11 ILE A 90 16.097 22.268 -26.318 1.00 0.00 H new ATOM 0 HD12 ILE A 90 16.593 20.737 -25.557 1.00 0.00 H new ATOM 0 HD13 ILE A 90 15.524 21.860 -24.683 1.00 0.00 H new ATOM 1413 N SER A 91 18.602 19.435 -21.489 1.00 0.00 N ATOM 1414 CA SER A 91 18.816 19.028 -20.100 1.00 0.00 C ATOM 1415 C SER A 91 20.061 18.119 -19.952 1.00 0.00 C ATOM 1416 O SER A 91 19.988 16.955 -20.347 1.00 0.00 O ATOM 1417 CB SER A 91 17.546 18.321 -19.606 1.00 0.00 C ATOM 1418 OG SER A 91 16.374 19.011 -20.006 1.00 0.00 O ATOM 0 H SER A 91 17.700 19.137 -21.861 1.00 0.00 H new ATOM 0 HA SER A 91 19.010 19.910 -19.490 1.00 0.00 H new ATOM 0 HB2 SER A 91 17.521 17.303 -19.996 1.00 0.00 H new ATOM 0 HB3 SER A 91 17.571 18.245 -18.519 1.00 0.00 H new ATOM 0 HG SER A 91 16.277 19.828 -19.473 1.00 0.00 H new ATOM 1424 N PRO A 92 21.183 18.573 -19.346 1.00 0.00 N ATOM 1425 CA PRO A 92 22.435 17.811 -19.392 1.00 0.00 C ATOM 1426 C PRO A 92 22.386 16.553 -18.520 1.00 0.00 C ATOM 1427 O PRO A 92 22.605 15.443 -19.004 1.00 0.00 O ATOM 1428 CB PRO A 92 23.553 18.782 -18.966 1.00 0.00 C ATOM 1429 CG PRO A 92 22.926 20.168 -19.122 1.00 0.00 C ATOM 1430 CD PRO A 92 21.446 19.914 -18.841 1.00 0.00 C ATOM 0 HA PRO A 92 22.619 17.434 -20.398 1.00 0.00 H new ATOM 0 HB2 PRO A 92 23.868 18.601 -17.938 1.00 0.00 H new ATOM 0 HB3 PRO A 92 24.437 18.672 -19.594 1.00 0.00 H new ATOM 0 HG2 PRO A 92 23.352 20.884 -18.420 1.00 0.00 H new ATOM 0 HG3 PRO A 92 23.083 20.571 -20.123 1.00 0.00 H new ATOM 0 HD2 PRO A 92 21.231 19.982 -17.775 1.00 0.00 H new ATOM 0 HD3 PRO A 92 20.819 20.652 -19.340 1.00 0.00 H new ATOM 1438 N HIS A 93 22.049 16.712 -17.234 1.00 0.00 N ATOM 1439 CA HIS A 93 22.066 15.607 -16.269 1.00 0.00 C ATOM 1440 C HIS A 93 20.791 14.772 -16.403 1.00 0.00 C ATOM 1441 O HIS A 93 20.822 13.551 -16.257 1.00 0.00 O ATOM 1442 CB HIS A 93 22.259 16.174 -14.851 1.00 0.00 C ATOM 1443 CG HIS A 93 23.339 17.232 -14.797 1.00 0.00 C ATOM 1444 ND1 HIS A 93 23.135 18.588 -14.664 1.00 0.00 N ATOM 1445 CD2 HIS A 93 24.670 17.053 -15.071 1.00 0.00 C ATOM 1446 CE1 HIS A 93 24.311 19.208 -14.864 1.00 0.00 C ATOM 1447 NE2 HIS A 93 25.285 18.311 -15.107 1.00 0.00 N ATOM 0 H HIS A 93 21.759 17.605 -16.835 1.00 0.00 H new ATOM 0 HA HIS A 93 22.902 14.938 -16.473 1.00 0.00 H new ATOM 0 HB2 HIS A 93 21.319 16.600 -14.502 1.00 0.00 H new ATOM 0 HB3 HIS A 93 22.514 15.363 -14.169 1.00 0.00 H new ATOM 0 HD1 HIS A 93 22.247 19.042 -14.451 1.00 0.00 H new ATOM 0 HD2 HIS A 93 25.161 16.104 -15.232 1.00 0.00 H new ATOM 0 HE1 HIS A 93 24.455 20.278 -14.834 1.00 0.00 H new ATOM 1455 N GLN A 94 19.672 15.411 -16.765 1.00 0.00 N ATOM 1456 CA GLN A 94 18.400 14.709 -16.902 1.00 0.00 C ATOM 1457 C GLN A 94 18.417 13.800 -18.141 1.00 0.00 C ATOM 1458 O GLN A 94 17.710 12.802 -18.142 1.00 0.00 O ATOM 1459 CB GLN A 94 17.194 15.667 -16.910 1.00 0.00 C ATOM 1460 CG GLN A 94 17.265 16.930 -16.024 1.00 0.00 C ATOM 1461 CD GLN A 94 17.339 16.713 -14.504 1.00 0.00 C ATOM 1462 OE1 GLN A 94 17.692 15.646 -14.006 1.00 0.00 O ATOM 1463 NE2 GLN A 94 17.085 17.762 -13.732 1.00 0.00 N ATOM 0 H GLN A 94 19.626 16.410 -16.967 1.00 0.00 H new ATOM 0 HA GLN A 94 18.277 14.080 -16.020 1.00 0.00 H new ATOM 0 HB2 GLN A 94 17.031 15.989 -17.938 1.00 0.00 H new ATOM 0 HB3 GLN A 94 16.314 15.098 -16.611 1.00 0.00 H new ATOM 0 HG2 GLN A 94 18.139 17.507 -16.327 1.00 0.00 H new ATOM 0 HG3 GLN A 94 16.389 17.543 -16.236 1.00 0.00 H new ATOM 0 HE21 GLN A 94 16.792 18.645 -14.151 1.00 0.00 H new ATOM 0 HE22 GLN A 94 17.182 17.686 -12.720 1.00 0.00 H new ATOM 1472 N LEU A 95 19.258 14.051 -19.155 1.00 0.00 N ATOM 1473 CA LEU A 95 19.457 13.091 -20.248 1.00 0.00 C ATOM 1474 C LEU A 95 20.055 11.783 -19.726 1.00 0.00 C ATOM 1475 O LEU A 95 19.753 10.721 -20.260 1.00 0.00 O ATOM 1476 CB LEU A 95 20.356 13.677 -21.353 1.00 0.00 C ATOM 1477 CG LEU A 95 19.575 14.412 -22.464 1.00 0.00 C ATOM 1478 CD1 LEU A 95 20.548 15.238 -23.314 1.00 0.00 C ATOM 1479 CD2 LEU A 95 18.841 13.424 -23.384 1.00 0.00 C ATOM 0 H LEU A 95 19.808 14.906 -19.240 1.00 0.00 H new ATOM 0 HA LEU A 95 18.477 12.882 -20.678 1.00 0.00 H new ATOM 0 HB2 LEU A 95 21.067 14.369 -20.902 1.00 0.00 H new ATOM 0 HB3 LEU A 95 20.937 12.871 -21.802 1.00 0.00 H new ATOM 0 HG LEU A 95 18.839 15.056 -21.983 1.00 0.00 H new ATOM 0 HD11 LEU A 95 19.996 15.757 -24.098 1.00 0.00 H new ATOM 0 HD12 LEU A 95 21.053 15.968 -22.682 1.00 0.00 H new ATOM 0 HD13 LEU A 95 21.287 14.577 -23.767 1.00 0.00 H new ATOM 0 HD21 LEU A 95 18.302 13.976 -24.154 1.00 0.00 H new ATOM 0 HD22 LEU A 95 19.565 12.758 -23.854 1.00 0.00 H new ATOM 0 HD23 LEU A 95 18.135 12.836 -22.797 1.00 0.00 H new ATOM 1491 N GLY A 96 20.859 11.818 -18.660 1.00 0.00 N ATOM 1492 CA GLY A 96 21.319 10.598 -18.011 1.00 0.00 C ATOM 1493 C GLY A 96 20.133 9.846 -17.419 1.00 0.00 C ATOM 1494 O GLY A 96 20.025 8.635 -17.569 1.00 0.00 O ATOM 0 H GLY A 96 21.202 12.678 -18.232 1.00 0.00 H new ATOM 0 HA2 GLY A 96 21.838 9.966 -18.732 1.00 0.00 H new ATOM 0 HA3 GLY A 96 22.035 10.841 -17.226 1.00 0.00 H new ATOM 1498 N LEU A 97 19.190 10.574 -16.816 1.00 0.00 N ATOM 1499 CA LEU A 97 17.953 9.987 -16.311 1.00 0.00 C ATOM 1500 C LEU A 97 17.075 9.503 -17.470 1.00 0.00 C ATOM 1501 O LEU A 97 16.403 8.485 -17.336 1.00 0.00 O ATOM 1502 CB LEU A 97 17.274 11.016 -15.393 1.00 0.00 C ATOM 1503 CG LEU A 97 15.806 10.743 -15.035 1.00 0.00 C ATOM 1504 CD1 LEU A 97 15.595 9.428 -14.293 1.00 0.00 C ATOM 1505 CD2 LEU A 97 15.318 11.853 -14.106 1.00 0.00 C ATOM 0 H LEU A 97 19.264 11.580 -16.666 1.00 0.00 H new ATOM 0 HA LEU A 97 18.150 9.096 -15.715 1.00 0.00 H new ATOM 0 HB2 LEU A 97 17.846 11.079 -14.467 1.00 0.00 H new ATOM 0 HB3 LEU A 97 17.334 11.994 -15.872 1.00 0.00 H new ATOM 0 HG LEU A 97 15.261 10.697 -15.978 1.00 0.00 H new ATOM 0 HD11 LEU A 97 14.535 9.301 -14.072 1.00 0.00 H new ATOM 0 HD12 LEU A 97 15.938 8.601 -14.914 1.00 0.00 H new ATOM 0 HD13 LEU A 97 16.161 9.441 -13.361 1.00 0.00 H new ATOM 0 HD21 LEU A 97 14.276 11.674 -13.842 1.00 0.00 H new ATOM 0 HD22 LEU A 97 15.925 11.863 -13.201 1.00 0.00 H new ATOM 0 HD23 LEU A 97 15.404 12.815 -14.612 1.00 0.00 H new ATOM 1517 N ALA A 98 17.123 10.140 -18.640 1.00 0.00 N ATOM 1518 CA ALA A 98 16.461 9.613 -19.819 1.00 0.00 C ATOM 1519 C ALA A 98 17.020 8.226 -20.121 1.00 0.00 C ATOM 1520 O ALA A 98 16.253 7.301 -20.377 1.00 0.00 O ATOM 1521 CB ALA A 98 16.669 10.516 -21.031 1.00 0.00 C ATOM 0 H ALA A 98 17.615 11.021 -18.790 1.00 0.00 H new ATOM 0 HA ALA A 98 15.391 9.562 -19.618 1.00 0.00 H new ATOM 0 HB1 ALA A 98 16.159 10.089 -21.895 1.00 0.00 H new ATOM 0 HB2 ALA A 98 16.262 11.505 -20.822 1.00 0.00 H new ATOM 0 HB3 ALA A 98 17.735 10.600 -21.244 1.00 0.00 H new ATOM 1527 N ASP A 99 18.340 8.046 -20.053 1.00 0.00 N ATOM 1528 CA ASP A 99 18.933 6.736 -20.284 1.00 0.00 C ATOM 1529 C ASP A 99 18.633 5.778 -19.139 1.00 0.00 C ATOM 1530 O ASP A 99 18.651 4.566 -19.349 1.00 0.00 O ATOM 1531 CB ASP A 99 20.425 6.811 -20.594 1.00 0.00 C ATOM 1532 CG ASP A 99 20.873 5.504 -21.280 1.00 0.00 C ATOM 1533 OD1 ASP A 99 20.451 5.265 -22.437 1.00 0.00 O ATOM 1534 OD2 ASP A 99 21.684 4.740 -20.705 1.00 0.00 O ATOM 0 H ASP A 99 19.010 8.786 -19.842 1.00 0.00 H new ATOM 0 HA ASP A 99 18.460 6.332 -21.179 1.00 0.00 H new ATOM 0 HB2 ASP A 99 20.631 7.663 -21.242 1.00 0.00 H new ATOM 0 HB3 ASP A 99 20.991 6.965 -19.675 1.00 0.00 H new ATOM 1539 N VAL A 100 18.280 6.276 -17.949 1.00 0.00 N ATOM 1540 CA VAL A 100 17.769 5.416 -16.911 1.00 0.00 C ATOM 1541 C VAL A 100 16.383 4.942 -17.328 1.00 0.00 C ATOM 1542 O VAL A 100 16.107 3.761 -17.153 1.00 0.00 O ATOM 1543 CB VAL A 100 17.745 6.091 -15.531 1.00 0.00 C ATOM 1544 CG1 VAL A 100 16.962 5.256 -14.511 1.00 0.00 C ATOM 1545 CG2 VAL A 100 19.159 6.339 -15.017 1.00 0.00 C ATOM 0 H VAL A 100 18.343 7.262 -17.696 1.00 0.00 H new ATOM 0 HA VAL A 100 18.440 4.565 -16.799 1.00 0.00 H new ATOM 0 HB VAL A 100 17.241 7.050 -15.653 1.00 0.00 H new ATOM 0 HG11 VAL A 100 16.965 5.763 -13.546 1.00 0.00 H new ATOM 0 HG12 VAL A 100 15.934 5.134 -14.853 1.00 0.00 H new ATOM 0 HG13 VAL A 100 17.429 4.276 -14.408 1.00 0.00 H new ATOM 0 HG21 VAL A 100 19.112 6.818 -14.039 1.00 0.00 H new ATOM 0 HG22 VAL A 100 19.687 5.389 -14.931 1.00 0.00 H new ATOM 0 HG23 VAL A 100 19.691 6.988 -15.713 1.00 0.00 H new ATOM 1555 N LEU A 101 15.519 5.786 -17.902 1.00 0.00 N ATOM 1556 CA LEU A 101 14.224 5.330 -18.401 1.00 0.00 C ATOM 1557 C LEU A 101 14.428 4.277 -19.491 1.00 0.00 C ATOM 1558 O LEU A 101 13.701 3.282 -19.516 1.00 0.00 O ATOM 1559 CB LEU A 101 13.353 6.486 -18.931 1.00 0.00 C ATOM 1560 CG LEU A 101 12.440 7.103 -17.861 1.00 0.00 C ATOM 1561 CD1 LEU A 101 13.213 7.986 -16.881 1.00 0.00 C ATOM 1562 CD2 LEU A 101 11.345 7.913 -18.566 1.00 0.00 C ATOM 0 H LEU A 101 15.694 6.783 -18.031 1.00 0.00 H new ATOM 0 HA LEU A 101 13.689 4.890 -17.559 1.00 0.00 H new ATOM 0 HB2 LEU A 101 14.001 7.263 -19.337 1.00 0.00 H new ATOM 0 HB3 LEU A 101 12.740 6.121 -19.755 1.00 0.00 H new ATOM 0 HG LEU A 101 11.999 6.299 -17.272 1.00 0.00 H new ATOM 0 HD11 LEU A 101 12.525 8.400 -16.144 1.00 0.00 H new ATOM 0 HD12 LEU A 101 13.972 7.390 -16.375 1.00 0.00 H new ATOM 0 HD13 LEU A 101 13.694 8.799 -17.425 1.00 0.00 H new ATOM 0 HD21 LEU A 101 10.686 8.359 -17.821 1.00 0.00 H new ATOM 0 HD22 LEU A 101 11.803 8.701 -19.164 1.00 0.00 H new ATOM 0 HD23 LEU A 101 10.767 7.255 -19.215 1.00 0.00 H new ATOM 1574 N SER A 102 15.437 4.448 -20.343 1.00 0.00 N ATOM 1575 CA SER A 102 15.784 3.446 -21.339 1.00 0.00 C ATOM 1576 C SER A 102 16.231 2.160 -20.648 1.00 0.00 C ATOM 1577 O SER A 102 15.755 1.082 -20.989 1.00 0.00 O ATOM 1578 CB SER A 102 16.871 3.966 -22.286 1.00 0.00 C ATOM 1579 OG SER A 102 16.504 5.224 -22.840 1.00 0.00 O ATOM 0 H SER A 102 16.030 5.278 -20.360 1.00 0.00 H new ATOM 0 HA SER A 102 14.900 3.231 -21.940 1.00 0.00 H new ATOM 0 HB2 SER A 102 17.813 4.063 -21.746 1.00 0.00 H new ATOM 0 HB3 SER A 102 17.036 3.246 -23.087 1.00 0.00 H new ATOM 0 HG SER A 102 17.213 5.537 -23.440 1.00 0.00 H new ATOM 1585 N ALA A 103 17.079 2.255 -19.624 1.00 0.00 N ATOM 1586 CA ALA A 103 17.587 1.094 -18.925 1.00 0.00 C ATOM 1587 C ALA A 103 16.459 0.372 -18.196 1.00 0.00 C ATOM 1588 O ALA A 103 16.383 -0.849 -18.252 1.00 0.00 O ATOM 1589 CB ALA A 103 18.671 1.535 -17.953 1.00 0.00 C ATOM 0 H ALA A 103 17.428 3.143 -19.262 1.00 0.00 H new ATOM 0 HA ALA A 103 18.015 0.394 -19.643 1.00 0.00 H new ATOM 0 HB1 ALA A 103 19.059 0.666 -17.422 1.00 0.00 H new ATOM 0 HB2 ALA A 103 19.480 2.015 -18.504 1.00 0.00 H new ATOM 0 HB3 ALA A 103 18.252 2.241 -17.236 1.00 0.00 H new ATOM 1595 N LEU A 104 15.553 1.116 -17.563 1.00 0.00 N ATOM 1596 CA LEU A 104 14.361 0.595 -16.919 1.00 0.00 C ATOM 1597 C LEU A 104 13.494 -0.147 -17.931 1.00 0.00 C ATOM 1598 O LEU A 104 12.903 -1.177 -17.615 1.00 0.00 O ATOM 1599 CB LEU A 104 13.531 1.755 -16.363 1.00 0.00 C ATOM 1600 CG LEU A 104 13.963 2.411 -15.043 1.00 0.00 C ATOM 1601 CD1 LEU A 104 12.959 3.534 -14.778 1.00 0.00 C ATOM 1602 CD2 LEU A 104 14.000 1.413 -13.886 1.00 0.00 C ATOM 0 H LEU A 104 15.637 2.130 -17.485 1.00 0.00 H new ATOM 0 HA LEU A 104 14.671 -0.080 -16.122 1.00 0.00 H new ATOM 0 HB2 LEU A 104 13.502 2.534 -17.124 1.00 0.00 H new ATOM 0 HB3 LEU A 104 12.509 1.397 -16.234 1.00 0.00 H new ATOM 0 HG LEU A 104 14.980 2.796 -15.122 1.00 0.00 H new ATOM 0 HD11 LEU A 104 13.216 4.040 -13.847 1.00 0.00 H new ATOM 0 HD12 LEU A 104 12.988 4.249 -15.600 1.00 0.00 H new ATOM 0 HD13 LEU A 104 11.956 3.114 -14.698 1.00 0.00 H new ATOM 0 HD21 LEU A 104 14.311 1.924 -12.975 1.00 0.00 H new ATOM 0 HD22 LEU A 104 13.008 0.986 -13.742 1.00 0.00 H new ATOM 0 HD23 LEU A 104 14.708 0.617 -14.115 1.00 0.00 H new ATOM 1614 N ARG A 105 13.387 0.381 -19.151 1.00 0.00 N ATOM 1615 CA ARG A 105 12.657 -0.286 -20.222 1.00 0.00 C ATOM 1616 C ARG A 105 13.387 -1.570 -20.633 1.00 0.00 C ATOM 1617 O ARG A 105 12.721 -2.567 -20.911 1.00 0.00 O ATOM 1618 CB ARG A 105 12.437 0.704 -21.381 1.00 0.00 C ATOM 1619 CG ARG A 105 11.662 0.083 -22.554 1.00 0.00 C ATOM 1620 CD ARG A 105 11.277 1.126 -23.611 1.00 0.00 C ATOM 1621 NE ARG A 105 10.205 2.030 -23.138 1.00 0.00 N ATOM 1622 CZ ARG A 105 9.660 3.033 -23.841 1.00 0.00 C ATOM 1623 NH1 ARG A 105 10.107 3.331 -25.061 1.00 0.00 N ATOM 1624 NH2 ARG A 105 8.661 3.737 -23.317 1.00 0.00 N ATOM 0 H ARG A 105 13.800 1.274 -19.420 1.00 0.00 H new ATOM 0 HA ARG A 105 11.669 -0.597 -19.883 1.00 0.00 H new ATOM 0 HB2 ARG A 105 11.893 1.574 -21.012 1.00 0.00 H new ATOM 0 HB3 ARG A 105 13.404 1.060 -21.738 1.00 0.00 H new ATOM 0 HG2 ARG A 105 12.269 -0.694 -23.018 1.00 0.00 H new ATOM 0 HG3 ARG A 105 10.760 -0.399 -22.177 1.00 0.00 H new ATOM 0 HD2 ARG A 105 12.156 1.714 -23.876 1.00 0.00 H new ATOM 0 HD3 ARG A 105 10.948 0.618 -24.518 1.00 0.00 H new ATOM 0 HE ARG A 105 9.850 1.876 -22.194 1.00 0.00 H new ATOM 0 HH11 ARG A 105 10.872 2.794 -25.469 1.00 0.00 H new ATOM 0 HH12 ARG A 105 9.684 4.096 -25.586 1.00 0.00 H new ATOM 0 HH21 ARG A 105 8.313 3.513 -22.385 1.00 0.00 H new ATOM 0 HH22 ARG A 105 8.243 4.501 -23.847 1.00 0.00 H new ATOM 1638 N PHE A 106 14.724 -1.582 -20.636 1.00 0.00 N ATOM 1639 CA PHE A 106 15.498 -2.771 -20.980 1.00 0.00 C ATOM 1640 C PHE A 106 15.345 -3.858 -19.907 1.00 0.00 C ATOM 1641 O PHE A 106 15.205 -5.033 -20.256 1.00 0.00 O ATOM 1642 CB PHE A 106 16.988 -2.433 -21.180 1.00 0.00 C ATOM 1643 CG PHE A 106 17.347 -1.334 -22.172 1.00 0.00 C ATOM 1644 CD1 PHE A 106 16.533 -1.048 -23.291 1.00 0.00 C ATOM 1645 CD2 PHE A 106 18.537 -0.601 -21.983 1.00 0.00 C ATOM 1646 CE1 PHE A 106 16.890 -0.020 -24.183 1.00 0.00 C ATOM 1647 CE2 PHE A 106 18.891 0.424 -22.876 1.00 0.00 C ATOM 1648 CZ PHE A 106 18.070 0.717 -23.977 1.00 0.00 C ATOM 0 H PHE A 106 15.294 -0.770 -20.401 1.00 0.00 H new ATOM 0 HA PHE A 106 15.103 -3.152 -21.922 1.00 0.00 H new ATOM 0 HB2 PHE A 106 17.400 -2.154 -20.210 1.00 0.00 H new ATOM 0 HB3 PHE A 106 17.498 -3.344 -21.493 1.00 0.00 H new ATOM 0 HD1 PHE A 106 15.633 -1.621 -23.462 1.00 0.00 H new ATOM 0 HD2 PHE A 106 19.180 -0.829 -21.146 1.00 0.00 H new ATOM 0 HE1 PHE A 106 16.256 0.204 -25.028 1.00 0.00 H new ATOM 0 HE2 PHE A 106 19.798 0.989 -22.715 1.00 0.00 H new ATOM 0 HZ PHE A 106 18.344 1.505 -24.663 1.00 0.00 H new ATOM 1658 N THR A 107 15.353 -3.498 -18.618 1.00 0.00 N ATOM 1659 CA THR A 107 15.205 -4.451 -17.519 1.00 0.00 C ATOM 1660 C THR A 107 13.744 -4.901 -17.374 1.00 0.00 C ATOM 1661 O THR A 107 13.483 -6.007 -16.894 1.00 0.00 O ATOM 1662 CB THR A 107 15.699 -3.811 -16.213 1.00 0.00 C ATOM 1663 OG1 THR A 107 14.998 -2.605 -15.979 1.00 0.00 O ATOM 1664 CG2 THR A 107 17.193 -3.496 -16.218 1.00 0.00 C ATOM 0 H THR A 107 15.463 -2.532 -18.310 1.00 0.00 H new ATOM 0 HA THR A 107 15.806 -5.333 -17.739 1.00 0.00 H new ATOM 0 HB THR A 107 15.515 -4.544 -15.428 1.00 0.00 H new ATOM 0 HG1 THR A 107 15.419 -2.121 -15.238 1.00 0.00 H new ATOM 0 HG21 THR A 107 17.473 -3.046 -15.265 1.00 0.00 H new ATOM 0 HG22 THR A 107 17.758 -4.416 -16.365 1.00 0.00 H new ATOM 0 HG23 THR A 107 17.415 -2.800 -17.027 1.00 0.00 H new ATOM 1672 N GLY A 108 12.797 -4.050 -17.788 1.00 0.00 N ATOM 1673 CA GLY A 108 11.386 -4.248 -17.514 1.00 0.00 C ATOM 1674 C GLY A 108 11.031 -3.844 -16.077 1.00 0.00 C ATOM 1675 O GLY A 108 9.916 -4.117 -15.633 1.00 0.00 O ATOM 0 H GLY A 108 12.998 -3.205 -18.323 1.00 0.00 H new ATOM 0 HA2 GLY A 108 10.792 -3.662 -18.215 1.00 0.00 H new ATOM 0 HA3 GLY A 108 11.126 -5.295 -17.674 1.00 0.00 H new ATOM 1679 N GLU A 109 11.946 -3.194 -15.344 1.00 0.00 N ATOM 1680 CA GLU A 109 11.750 -2.804 -13.947 1.00 0.00 C ATOM 1681 C GLU A 109 11.221 -1.366 -13.812 1.00 0.00 C ATOM 1682 O GLU A 109 11.287 -0.772 -12.732 1.00 0.00 O ATOM 1683 CB GLU A 109 13.044 -3.016 -13.152 1.00 0.00 C ATOM 1684 CG GLU A 109 13.513 -4.477 -13.091 1.00 0.00 C ATOM 1685 CD GLU A 109 12.492 -5.400 -12.403 1.00 0.00 C ATOM 1686 OE1 GLU A 109 11.952 -5.015 -11.340 1.00 0.00 O ATOM 1687 OE2 GLU A 109 12.245 -6.525 -12.905 1.00 0.00 O ATOM 0 H GLU A 109 12.857 -2.922 -15.714 1.00 0.00 H new ATOM 0 HA GLU A 109 10.980 -3.448 -13.524 1.00 0.00 H new ATOM 0 HB2 GLU A 109 13.834 -2.411 -13.597 1.00 0.00 H new ATOM 0 HB3 GLU A 109 12.897 -2.651 -12.136 1.00 0.00 H new ATOM 0 HG2 GLU A 109 13.698 -4.837 -14.103 1.00 0.00 H new ATOM 0 HG3 GLU A 109 14.461 -4.528 -12.556 1.00 0.00 H new ATOM 1694 N PHE A 110 10.724 -0.797 -14.912 1.00 0.00 N ATOM 1695 CA PHE A 110 10.178 0.549 -14.990 1.00 0.00 C ATOM 1696 C PHE A 110 9.085 0.745 -13.924 1.00 0.00 C ATOM 1697 O PHE A 110 8.210 -0.124 -13.813 1.00 0.00 O ATOM 1698 CB PHE A 110 9.648 0.744 -16.421 1.00 0.00 C ATOM 1699 CG PHE A 110 9.529 2.177 -16.899 1.00 0.00 C ATOM 1700 CD1 PHE A 110 8.435 2.967 -16.499 1.00 0.00 C ATOM 1701 CD2 PHE A 110 10.464 2.700 -17.814 1.00 0.00 C ATOM 1702 CE1 PHE A 110 8.289 4.274 -16.989 1.00 0.00 C ATOM 1703 CE2 PHE A 110 10.318 4.009 -18.307 1.00 0.00 C ATOM 1704 CZ PHE A 110 9.232 4.797 -17.891 1.00 0.00 C ATOM 0 H PHE A 110 10.692 -1.286 -15.807 1.00 0.00 H new ATOM 0 HA PHE A 110 10.939 1.301 -14.784 1.00 0.00 H new ATOM 0 HB2 PHE A 110 10.305 0.207 -17.106 1.00 0.00 H new ATOM 0 HB3 PHE A 110 8.666 0.277 -16.489 1.00 0.00 H new ATOM 0 HD1 PHE A 110 7.705 2.566 -15.812 1.00 0.00 H new ATOM 0 HD2 PHE A 110 11.296 2.093 -18.138 1.00 0.00 H new ATOM 0 HE1 PHE A 110 7.452 4.878 -16.673 1.00 0.00 H new ATOM 0 HE2 PHE A 110 11.040 4.408 -19.004 1.00 0.00 H new ATOM 0 HZ PHE A 110 9.122 5.804 -18.264 1.00 0.00 H new ATOM 1714 N PRO A 111 9.105 1.851 -13.144 1.00 0.00 N ATOM 1715 CA PRO A 111 8.103 2.134 -12.127 1.00 0.00 C ATOM 1716 C PRO A 111 6.680 2.014 -12.666 1.00 0.00 C ATOM 1717 O PRO A 111 6.388 2.513 -13.754 1.00 0.00 O ATOM 1718 CB PRO A 111 8.393 3.550 -11.619 1.00 0.00 C ATOM 1719 CG PRO A 111 9.913 3.607 -11.746 1.00 0.00 C ATOM 1720 CD PRO A 111 10.160 2.845 -13.049 1.00 0.00 C ATOM 0 HA PRO A 111 8.164 1.404 -11.320 1.00 0.00 H new ATOM 0 HB2 PRO A 111 7.901 4.312 -12.223 1.00 0.00 H new ATOM 0 HB3 PRO A 111 8.061 3.694 -10.591 1.00 0.00 H new ATOM 0 HG2 PRO A 111 10.278 4.633 -11.799 1.00 0.00 H new ATOM 0 HG3 PRO A 111 10.410 3.135 -10.898 1.00 0.00 H new ATOM 0 HD2 PRO A 111 10.137 3.520 -13.905 1.00 0.00 H new ATOM 0 HD3 PRO A 111 11.142 2.371 -13.043 1.00 0.00 H new ATOM 1728 N LYS A 112 5.783 1.382 -11.902 1.00 0.00 N ATOM 1729 CA LYS A 112 4.432 1.098 -12.394 1.00 0.00 C ATOM 1730 C LYS A 112 3.651 2.386 -12.691 1.00 0.00 C ATOM 1731 O LYS A 112 2.748 2.364 -13.531 1.00 0.00 O ATOM 1732 CB LYS A 112 3.665 0.133 -11.472 1.00 0.00 C ATOM 1733 CG LYS A 112 4.398 -1.212 -11.312 1.00 0.00 C ATOM 1734 CD LYS A 112 3.548 -2.247 -10.560 1.00 0.00 C ATOM 1735 CE LYS A 112 4.286 -3.592 -10.491 1.00 0.00 C ATOM 1736 NZ LYS A 112 3.480 -4.648 -9.822 1.00 0.00 N ATOM 0 H LYS A 112 5.965 1.061 -10.951 1.00 0.00 H new ATOM 0 HA LYS A 112 4.541 0.577 -13.345 1.00 0.00 H new ATOM 0 HB2 LYS A 112 3.534 0.594 -10.493 1.00 0.00 H new ATOM 0 HB3 LYS A 112 2.669 -0.042 -11.878 1.00 0.00 H new ATOM 0 HG2 LYS A 112 4.657 -1.602 -12.296 1.00 0.00 H new ATOM 0 HG3 LYS A 112 5.333 -1.053 -10.776 1.00 0.00 H new ATOM 0 HD2 LYS A 112 3.334 -1.890 -9.553 1.00 0.00 H new ATOM 0 HD3 LYS A 112 2.590 -2.375 -11.063 1.00 0.00 H new ATOM 0 HE2 LYS A 112 4.539 -3.917 -11.500 1.00 0.00 H new ATOM 0 HE3 LYS A 112 5.225 -3.461 -9.954 1.00 0.00 H new ATOM 0 HZ1 LYS A 112 4.021 -5.536 -9.800 1.00 0.00 H new ATOM 0 HZ2 LYS A 112 3.260 -4.353 -8.849 1.00 0.00 H new ATOM 0 HZ3 LYS A 112 2.595 -4.795 -10.348 1.00 0.00 H new ATOM 1750 N LYS A 113 4.023 3.500 -12.049 1.00 0.00 N ATOM 1751 CA LYS A 113 3.528 4.831 -12.375 1.00 0.00 C ATOM 1752 C LYS A 113 4.694 5.797 -12.224 1.00 0.00 C ATOM 1753 O LYS A 113 5.126 6.057 -11.099 1.00 0.00 O ATOM 1754 CB LYS A 113 2.358 5.183 -11.433 1.00 0.00 C ATOM 1755 CG LYS A 113 1.864 6.634 -11.567 1.00 0.00 C ATOM 1756 CD LYS A 113 0.680 6.856 -10.614 1.00 0.00 C ATOM 1757 CE LYS A 113 0.111 8.282 -10.668 1.00 0.00 C ATOM 1758 NZ LYS A 113 0.980 9.306 -10.036 1.00 0.00 N ATOM 0 H LYS A 113 4.688 3.495 -11.276 1.00 0.00 H new ATOM 0 HA LYS A 113 3.148 4.886 -13.395 1.00 0.00 H new ATOM 0 HB2 LYS A 113 1.527 4.507 -11.634 1.00 0.00 H new ATOM 0 HB3 LYS A 113 2.669 5.009 -10.403 1.00 0.00 H new ATOM 0 HG2 LYS A 113 2.671 7.328 -11.332 1.00 0.00 H new ATOM 0 HG3 LYS A 113 1.561 6.834 -12.595 1.00 0.00 H new ATOM 0 HD2 LYS A 113 -0.111 6.148 -10.859 1.00 0.00 H new ATOM 0 HD3 LYS A 113 0.998 6.638 -9.594 1.00 0.00 H new ATOM 0 HE2 LYS A 113 -0.056 8.556 -11.710 1.00 0.00 H new ATOM 0 HE3 LYS A 113 -0.861 8.292 -10.176 1.00 0.00 H new ATOM 0 HZ1 LYS A 113 0.425 10.166 -9.852 1.00 0.00 H new ATOM 0 HZ2 LYS A 113 1.355 8.937 -9.139 1.00 0.00 H new ATOM 0 HZ3 LYS A 113 1.769 9.533 -10.674 1.00 0.00 H new ATOM 1772 N LEU A 114 5.229 6.316 -13.326 1.00 0.00 N ATOM 1773 CA LEU A 114 6.182 7.415 -13.269 1.00 0.00 C ATOM 1774 C LEU A 114 5.355 8.704 -13.230 1.00 0.00 C ATOM 1775 O LEU A 114 4.340 8.821 -13.913 1.00 0.00 O ATOM 1776 CB LEU A 114 7.150 7.387 -14.469 1.00 0.00 C ATOM 1777 CG LEU A 114 8.617 7.680 -14.093 1.00 0.00 C ATOM 1778 CD1 LEU A 114 9.474 7.728 -15.361 1.00 0.00 C ATOM 1779 CD2 LEU A 114 8.854 8.980 -13.313 1.00 0.00 C ATOM 0 H LEU A 114 5.017 5.991 -14.269 1.00 0.00 H new ATOM 0 HA LEU A 114 6.815 7.339 -12.385 1.00 0.00 H new ATOM 0 HB2 LEU A 114 7.095 6.408 -14.945 1.00 0.00 H new ATOM 0 HB3 LEU A 114 6.821 8.119 -15.207 1.00 0.00 H new ATOM 0 HG LEU A 114 8.897 6.865 -13.426 1.00 0.00 H new ATOM 0 HD11 LEU A 114 10.510 7.935 -15.092 1.00 0.00 H new ATOM 0 HD12 LEU A 114 9.417 6.768 -15.875 1.00 0.00 H new ATOM 0 HD13 LEU A 114 9.106 8.515 -16.020 1.00 0.00 H new ATOM 0 HD21 LEU A 114 9.918 9.088 -13.100 1.00 0.00 H new ATOM 0 HD22 LEU A 114 8.515 9.828 -13.908 1.00 0.00 H new ATOM 0 HD23 LEU A 114 8.298 8.949 -12.376 1.00 0.00 H new ATOM 1791 N THR A 115 5.799 9.682 -12.461 1.00 0.00 N ATOM 1792 CA THR A 115 5.261 11.035 -12.410 1.00 0.00 C ATOM 1793 C THR A 115 6.477 11.969 -12.281 1.00 0.00 C ATOM 1794 O THR A 115 7.521 11.562 -11.767 1.00 0.00 O ATOM 1795 CB THR A 115 4.268 11.190 -11.227 1.00 0.00 C ATOM 1796 OG1 THR A 115 3.649 9.967 -10.845 1.00 0.00 O ATOM 1797 CG2 THR A 115 3.125 12.141 -11.586 1.00 0.00 C ATOM 0 H THR A 115 6.583 9.550 -11.822 1.00 0.00 H new ATOM 0 HA THR A 115 4.688 11.280 -13.304 1.00 0.00 H new ATOM 0 HB THR A 115 4.878 11.570 -10.408 1.00 0.00 H new ATOM 0 HG1 THR A 115 3.444 9.989 -9.887 1.00 0.00 H new ATOM 0 HG21 THR A 115 2.446 12.230 -10.738 1.00 0.00 H new ATOM 0 HG22 THR A 115 3.531 13.123 -11.830 1.00 0.00 H new ATOM 0 HG23 THR A 115 2.582 11.749 -12.446 1.00 0.00 H new ATOM 1805 N LEU A 116 6.389 13.216 -12.734 1.00 0.00 N ATOM 1806 CA LEU A 116 7.467 14.180 -12.576 1.00 0.00 C ATOM 1807 C LEU A 116 6.860 15.557 -12.365 1.00 0.00 C ATOM 1808 O LEU A 116 5.904 15.923 -13.047 1.00 0.00 O ATOM 1809 CB LEU A 116 8.432 14.098 -13.774 1.00 0.00 C ATOM 1810 CG LEU A 116 9.315 15.344 -14.025 1.00 0.00 C ATOM 1811 CD1 LEU A 116 10.621 14.916 -14.693 1.00 0.00 C ATOM 1812 CD2 LEU A 116 8.673 16.334 -14.999 1.00 0.00 C ATOM 0 H LEU A 116 5.570 13.583 -13.219 1.00 0.00 H new ATOM 0 HA LEU A 116 8.072 13.956 -11.697 1.00 0.00 H new ATOM 0 HB2 LEU A 116 9.086 13.238 -13.629 1.00 0.00 H new ATOM 0 HB3 LEU A 116 7.847 13.906 -14.673 1.00 0.00 H new ATOM 0 HG LEU A 116 9.460 15.812 -13.051 1.00 0.00 H new ATOM 0 HD11 LEU A 116 11.244 15.793 -14.870 1.00 0.00 H new ATOM 0 HD12 LEU A 116 11.151 14.220 -14.043 1.00 0.00 H new ATOM 0 HD13 LEU A 116 10.401 14.429 -15.643 1.00 0.00 H new ATOM 0 HD21 LEU A 116 9.335 17.189 -15.138 1.00 0.00 H new ATOM 0 HD22 LEU A 116 8.506 15.844 -15.958 1.00 0.00 H new ATOM 0 HD23 LEU A 116 7.720 16.676 -14.595 1.00 0.00 H new ATOM 1824 N VAL A 117 7.444 16.307 -11.436 1.00 0.00 N ATOM 1825 CA VAL A 117 7.143 17.711 -11.251 1.00 0.00 C ATOM 1826 C VAL A 117 8.414 18.418 -11.726 1.00 0.00 C ATOM 1827 O VAL A 117 9.404 18.496 -10.995 1.00 0.00 O ATOM 1828 CB VAL A 117 6.763 17.992 -9.785 1.00 0.00 C ATOM 1829 CG1 VAL A 117 6.382 19.470 -9.611 1.00 0.00 C ATOM 1830 CG2 VAL A 117 5.589 17.113 -9.309 1.00 0.00 C ATOM 0 H VAL A 117 8.145 15.948 -10.788 1.00 0.00 H new ATOM 0 HA VAL A 117 6.278 18.066 -11.812 1.00 0.00 H new ATOM 0 HB VAL A 117 7.636 17.752 -9.178 1.00 0.00 H new ATOM 0 HG11 VAL A 117 6.115 19.657 -8.571 1.00 0.00 H new ATOM 0 HG12 VAL A 117 7.228 20.099 -9.887 1.00 0.00 H new ATOM 0 HG13 VAL A 117 5.532 19.704 -10.251 1.00 0.00 H new ATOM 0 HG21 VAL A 117 5.357 17.347 -8.270 1.00 0.00 H new ATOM 0 HG22 VAL A 117 4.714 17.308 -9.929 1.00 0.00 H new ATOM 0 HG23 VAL A 117 5.865 16.062 -9.391 1.00 0.00 H new ATOM 1840 N GLY A 118 8.414 18.851 -12.986 1.00 0.00 N ATOM 1841 CA GLY A 118 9.535 19.578 -13.568 1.00 0.00 C ATOM 1842 C GLY A 118 9.389 21.066 -13.298 1.00 0.00 C ATOM 1843 O GLY A 118 8.270 21.572 -13.168 1.00 0.00 O ATOM 0 H GLY A 118 7.636 18.706 -13.630 1.00 0.00 H new ATOM 0 HA2 GLY A 118 10.472 19.214 -13.147 1.00 0.00 H new ATOM 0 HA3 GLY A 118 9.577 19.398 -14.642 1.00 0.00 H new ATOM 1847 N VAL A 119 10.510 21.776 -13.229 1.00 0.00 N ATOM 1848 CA VAL A 119 10.526 23.216 -13.004 1.00 0.00 C ATOM 1849 C VAL A 119 11.479 23.835 -14.025 1.00 0.00 C ATOM 1850 O VAL A 119 12.563 23.292 -14.249 1.00 0.00 O ATOM 1851 CB VAL A 119 10.963 23.511 -11.554 1.00 0.00 C ATOM 1852 CG1 VAL A 119 10.897 25.020 -11.266 1.00 0.00 C ATOM 1853 CG2 VAL A 119 10.135 22.731 -10.516 1.00 0.00 C ATOM 0 H VAL A 119 11.438 21.366 -13.328 1.00 0.00 H new ATOM 0 HA VAL A 119 9.534 23.649 -13.134 1.00 0.00 H new ATOM 0 HB VAL A 119 11.995 23.172 -11.460 1.00 0.00 H new ATOM 0 HG11 VAL A 119 11.209 25.208 -10.239 1.00 0.00 H new ATOM 0 HG12 VAL A 119 11.560 25.550 -11.949 1.00 0.00 H new ATOM 0 HG13 VAL A 119 9.875 25.373 -11.405 1.00 0.00 H new ATOM 0 HG21 VAL A 119 10.485 22.976 -9.513 1.00 0.00 H new ATOM 0 HG22 VAL A 119 9.084 23.003 -10.610 1.00 0.00 H new ATOM 0 HG23 VAL A 119 10.250 21.661 -10.689 1.00 0.00 H new ATOM 1863 N ILE A 120 11.106 24.963 -14.640 1.00 0.00 N ATOM 1864 CA ILE A 120 12.035 25.733 -15.475 1.00 0.00 C ATOM 1865 C ILE A 120 12.792 26.692 -14.534 1.00 0.00 C ATOM 1866 O ILE A 120 12.140 27.377 -13.751 1.00 0.00 O ATOM 1867 CB ILE A 120 11.285 26.449 -16.628 1.00 0.00 C ATOM 1868 CG1 ILE A 120 10.507 25.422 -17.488 1.00 0.00 C ATOM 1869 CG2 ILE A 120 12.262 27.241 -17.518 1.00 0.00 C ATOM 1870 CD1 ILE A 120 9.761 26.002 -18.695 1.00 0.00 C ATOM 0 H ILE A 120 10.170 25.362 -14.576 1.00 0.00 H new ATOM 0 HA ILE A 120 12.757 25.089 -15.977 1.00 0.00 H new ATOM 0 HB ILE A 120 10.579 27.149 -16.182 1.00 0.00 H new ATOM 0 HG12 ILE A 120 11.208 24.668 -17.845 1.00 0.00 H new ATOM 0 HG13 ILE A 120 9.787 24.911 -16.849 1.00 0.00 H new ATOM 0 HG21 ILE A 120 11.708 27.733 -18.318 1.00 0.00 H new ATOM 0 HG22 ILE A 120 12.775 27.992 -16.917 1.00 0.00 H new ATOM 0 HG23 ILE A 120 12.995 26.559 -17.950 1.00 0.00 H new ATOM 0 HD11 ILE A 120 9.251 25.199 -19.227 1.00 0.00 H new ATOM 0 HD12 ILE A 120 9.029 26.733 -18.353 1.00 0.00 H new ATOM 0 HD13 ILE A 120 10.472 26.486 -19.364 1.00 0.00 H new ATOM 1882 N PRO A 121 14.133 26.764 -14.570 1.00 0.00 N ATOM 1883 CA PRO A 121 14.928 27.639 -13.712 1.00 0.00 C ATOM 1884 C PRO A 121 14.844 29.115 -14.135 1.00 0.00 C ATOM 1885 O PRO A 121 14.312 29.440 -15.201 1.00 0.00 O ATOM 1886 CB PRO A 121 16.363 27.114 -13.849 1.00 0.00 C ATOM 1887 CG PRO A 121 16.396 26.587 -15.275 1.00 0.00 C ATOM 1888 CD PRO A 121 15.007 25.970 -15.414 1.00 0.00 C ATOM 0 HA PRO A 121 14.565 27.619 -12.685 1.00 0.00 H new ATOM 0 HB2 PRO A 121 17.099 27.903 -13.693 1.00 0.00 H new ATOM 0 HB3 PRO A 121 16.577 26.330 -13.123 1.00 0.00 H new ATOM 0 HG2 PRO A 121 16.564 27.383 -16.001 1.00 0.00 H new ATOM 0 HG3 PRO A 121 17.187 25.851 -15.420 1.00 0.00 H new ATOM 0 HD2 PRO A 121 14.673 25.990 -16.451 1.00 0.00 H new ATOM 0 HD3 PRO A 121 15.010 24.926 -15.100 1.00 0.00 H new ATOM 1896 N GLU A 122 15.408 29.994 -13.302 1.00 0.00 N ATOM 1897 CA GLU A 122 15.633 31.400 -13.615 1.00 0.00 C ATOM 1898 C GLU A 122 17.148 31.628 -13.793 1.00 0.00 C ATOM 1899 O GLU A 122 17.540 32.255 -14.786 1.00 0.00 O ATOM 1900 CB GLU A 122 15.029 32.251 -12.487 1.00 0.00 C ATOM 1901 CG GLU A 122 15.253 33.764 -12.592 1.00 0.00 C ATOM 1902 CD GLU A 122 14.208 34.439 -13.491 1.00 0.00 C ATOM 1903 OE1 GLU A 122 14.367 34.442 -14.737 1.00 0.00 O ATOM 1904 OE2 GLU A 122 13.225 34.993 -12.940 1.00 0.00 O ATOM 0 H GLU A 122 15.728 29.737 -12.368 1.00 0.00 H new ATOM 0 HA GLU A 122 15.147 31.693 -14.546 1.00 0.00 H new ATOM 0 HB2 GLU A 122 13.956 32.064 -12.453 1.00 0.00 H new ATOM 0 HB3 GLU A 122 15.442 31.908 -11.539 1.00 0.00 H new ATOM 0 HG2 GLU A 122 15.215 34.206 -11.596 1.00 0.00 H new ATOM 0 HG3 GLU A 122 16.250 33.956 -12.988 1.00 0.00 H new ATOM 1911 N SER A 123 17.993 31.067 -12.910 1.00 0.00 N ATOM 1912 CA SER A 123 19.456 31.159 -13.017 1.00 0.00 C ATOM 1913 C SER A 123 20.110 29.773 -12.918 1.00 0.00 C ATOM 1914 O SER A 123 19.545 28.864 -12.305 1.00 0.00 O ATOM 1915 CB SER A 123 20.020 32.110 -11.949 1.00 0.00 C ATOM 1916 OG SER A 123 19.506 33.427 -12.115 1.00 0.00 O ATOM 0 H SER A 123 17.677 30.535 -12.099 1.00 0.00 H new ATOM 0 HA SER A 123 19.695 31.568 -13.999 1.00 0.00 H new ATOM 0 HB2 SER A 123 19.766 31.739 -10.956 1.00 0.00 H new ATOM 0 HB3 SER A 123 21.108 32.130 -12.013 1.00 0.00 H new ATOM 0 HG SER A 123 19.878 34.013 -11.423 1.00 0.00 H new ATOM 1922 N LEU A 124 21.288 29.598 -13.541 1.00 0.00 N ATOM 1923 CA LEU A 124 21.912 28.289 -13.712 1.00 0.00 C ATOM 1924 C LEU A 124 23.455 28.366 -13.813 1.00 0.00 C ATOM 1925 O LEU A 124 24.040 27.900 -14.795 1.00 0.00 O ATOM 1926 CB LEU A 124 21.290 27.645 -14.970 1.00 0.00 C ATOM 1927 CG LEU A 124 21.543 26.129 -14.982 1.00 0.00 C ATOM 1928 CD1 LEU A 124 20.291 25.401 -14.488 1.00 0.00 C ATOM 1929 CD2 LEU A 124 21.907 25.647 -16.389 1.00 0.00 C ATOM 0 H LEU A 124 21.829 30.366 -13.938 1.00 0.00 H new ATOM 0 HA LEU A 124 21.720 27.678 -12.830 1.00 0.00 H new ATOM 0 HB2 LEU A 124 20.218 27.841 -14.993 1.00 0.00 H new ATOM 0 HB3 LEU A 124 21.716 28.098 -15.865 1.00 0.00 H new ATOM 0 HG LEU A 124 22.381 25.909 -14.320 1.00 0.00 H new ATOM 0 HD11 LEU A 124 20.469 24.326 -14.496 1.00 0.00 H new ATOM 0 HD12 LEU A 124 20.060 25.723 -13.473 1.00 0.00 H new ATOM 0 HD13 LEU A 124 19.452 25.635 -15.143 1.00 0.00 H new ATOM 0 HD21 LEU A 124 22.081 24.571 -16.371 1.00 0.00 H new ATOM 0 HD22 LEU A 124 21.089 25.871 -17.073 1.00 0.00 H new ATOM 0 HD23 LEU A 124 22.811 26.155 -16.725 1.00 0.00 H new ATOM 1941 N GLU A 125 24.132 28.983 -12.839 1.00 0.00 N ATOM 1942 CA GLU A 125 25.602 29.146 -12.847 1.00 0.00 C ATOM 1943 C GLU A 125 26.213 28.627 -11.528 1.00 0.00 C ATOM 1944 O GLU A 125 25.442 28.334 -10.616 1.00 0.00 O ATOM 1945 CB GLU A 125 25.952 30.622 -13.121 1.00 0.00 C ATOM 1946 CG GLU A 125 25.567 31.065 -14.542 1.00 0.00 C ATOM 1947 CD GLU A 125 26.029 32.505 -14.826 1.00 0.00 C ATOM 1948 OE1 GLU A 125 27.190 32.699 -15.261 1.00 0.00 O ATOM 1949 OE2 GLU A 125 25.230 33.454 -14.634 1.00 0.00 O ATOM 0 H GLU A 125 23.681 29.387 -12.018 1.00 0.00 H new ATOM 0 HA GLU A 125 26.037 28.547 -13.647 1.00 0.00 H new ATOM 0 HB2 GLU A 125 25.440 31.254 -12.396 1.00 0.00 H new ATOM 0 HB3 GLU A 125 27.022 30.771 -12.975 1.00 0.00 H new ATOM 0 HG2 GLU A 125 26.014 30.388 -15.270 1.00 0.00 H new ATOM 0 HG3 GLU A 125 24.486 30.997 -14.666 1.00 0.00 H new ATOM 1956 N PRO A 126 27.547 28.489 -11.380 1.00 0.00 N ATOM 1957 CA PRO A 126 28.184 27.938 -10.174 1.00 0.00 C ATOM 1958 C PRO A 126 27.959 28.776 -8.892 1.00 0.00 C ATOM 1959 O PRO A 126 28.758 29.654 -8.551 1.00 0.00 O ATOM 1960 CB PRO A 126 29.668 27.750 -10.531 1.00 0.00 C ATOM 1961 CG PRO A 126 29.643 27.585 -12.049 1.00 0.00 C ATOM 1962 CD PRO A 126 28.538 28.557 -12.451 1.00 0.00 C ATOM 0 HA PRO A 126 27.721 26.988 -9.906 1.00 0.00 H new ATOM 0 HB2 PRO A 126 30.267 28.609 -10.229 1.00 0.00 H new ATOM 0 HB3 PRO A 126 30.093 26.876 -10.038 1.00 0.00 H new ATOM 0 HG2 PRO A 126 30.599 27.843 -12.504 1.00 0.00 H new ATOM 0 HG3 PRO A 126 29.415 26.561 -12.345 1.00 0.00 H new ATOM 0 HD2 PRO A 126 28.927 29.569 -12.561 1.00 0.00 H new ATOM 0 HD3 PRO A 126 28.100 28.278 -13.409 1.00 0.00 H new ATOM 1970 N HIS A 127 26.863 28.479 -8.190 1.00 0.00 N ATOM 1971 CA HIS A 127 26.464 29.049 -6.894 1.00 0.00 C ATOM 1972 C HIS A 127 25.123 28.370 -6.574 1.00 0.00 C ATOM 1973 O HIS A 127 24.379 28.070 -7.506 1.00 0.00 O ATOM 1974 CB HIS A 127 26.294 30.591 -6.879 1.00 0.00 C ATOM 1975 CG HIS A 127 25.468 31.237 -7.971 1.00 0.00 C ATOM 1976 ND1 HIS A 127 25.095 30.674 -9.161 1.00 0.00 N ATOM 1977 CD2 HIS A 127 24.971 32.515 -7.975 1.00 0.00 C ATOM 1978 CE1 HIS A 127 24.376 31.558 -9.858 1.00 0.00 C ATOM 1979 NE2 HIS A 127 24.275 32.718 -9.180 1.00 0.00 N ATOM 0 H HIS A 127 26.188 27.794 -8.528 1.00 0.00 H new ATOM 0 HA HIS A 127 27.250 28.867 -6.161 1.00 0.00 H new ATOM 0 HB2 HIS A 127 25.852 30.866 -5.922 1.00 0.00 H new ATOM 0 HB3 HIS A 127 27.289 31.035 -6.910 1.00 0.00 H new ATOM 0 HD1 HIS A 127 25.329 29.730 -9.467 1.00 0.00 H new ATOM 0 HD2 HIS A 127 25.093 33.243 -7.186 1.00 0.00 H new ATOM 0 HE1 HIS A 127 23.938 31.370 -10.827 1.00 0.00 H new ATOM 1987 N ILE A 128 24.802 28.086 -5.307 1.00 0.00 N ATOM 1988 CA ILE A 128 23.613 27.303 -4.940 1.00 0.00 C ATOM 1989 C ILE A 128 22.620 28.094 -4.084 1.00 0.00 C ATOM 1990 O ILE A 128 22.936 29.163 -3.557 1.00 0.00 O ATOM 1991 CB ILE A 128 23.976 25.924 -4.333 1.00 0.00 C ATOM 1992 CG1 ILE A 128 25.352 25.815 -3.631 1.00 0.00 C ATOM 1993 CG2 ILE A 128 23.788 24.864 -5.427 1.00 0.00 C ATOM 1994 CD1 ILE A 128 26.561 25.487 -4.522 1.00 0.00 C ATOM 0 H ILE A 128 25.357 28.391 -4.507 1.00 0.00 H new ATOM 0 HA ILE A 128 23.089 27.091 -5.872 1.00 0.00 H new ATOM 0 HB ILE A 128 23.294 25.759 -3.499 1.00 0.00 H new ATOM 0 HG12 ILE A 128 25.550 26.759 -3.124 1.00 0.00 H new ATOM 0 HG13 ILE A 128 25.280 25.048 -2.860 1.00 0.00 H new ATOM 0 HG21 ILE A 128 24.037 23.881 -5.028 1.00 0.00 H new ATOM 0 HG22 ILE A 128 22.751 24.867 -5.763 1.00 0.00 H new ATOM 0 HG23 ILE A 128 24.443 25.090 -6.269 1.00 0.00 H new ATOM 0 HD11 ILE A 128 27.462 25.439 -3.910 1.00 0.00 H new ATOM 0 HD12 ILE A 128 26.403 24.526 -5.011 1.00 0.00 H new ATOM 0 HD13 ILE A 128 26.677 26.263 -5.278 1.00 0.00 H new ATOM 2006 N GLY A 129 21.415 27.521 -3.957 1.00 0.00 N ATOM 2007 CA GLY A 129 20.262 28.209 -3.390 1.00 0.00 C ATOM 2008 C GLY A 129 19.525 28.862 -4.550 1.00 0.00 C ATOM 2009 O GLY A 129 20.119 29.179 -5.587 1.00 0.00 O ATOM 0 H GLY A 129 21.219 26.563 -4.248 1.00 0.00 H new ATOM 0 HA2 GLY A 129 19.613 27.508 -2.865 1.00 0.00 H new ATOM 0 HA3 GLY A 129 20.577 28.957 -2.662 1.00 0.00 H new ATOM 2013 N LEU A 130 18.207 28.973 -4.413 1.00 0.00 N ATOM 2014 CA LEU A 130 17.353 29.360 -5.509 1.00 0.00 C ATOM 2015 C LEU A 130 17.321 30.878 -5.672 1.00 0.00 C ATOM 2016 O LEU A 130 17.640 31.634 -4.745 1.00 0.00 O ATOM 2017 CB LEU A 130 15.930 28.878 -5.230 1.00 0.00 C ATOM 2018 CG LEU A 130 15.652 27.380 -5.049 1.00 0.00 C ATOM 2019 CD1 LEU A 130 16.053 26.586 -6.293 1.00 0.00 C ATOM 2020 CD2 LEU A 130 16.279 26.703 -3.820 1.00 0.00 C ATOM 0 H LEU A 130 17.712 28.796 -3.539 1.00 0.00 H new ATOM 0 HA LEU A 130 17.746 28.912 -6.422 1.00 0.00 H new ATOM 0 HB2 LEU A 130 15.587 29.383 -4.327 1.00 0.00 H new ATOM 0 HB3 LEU A 130 15.302 29.228 -6.049 1.00 0.00 H new ATOM 0 HG LEU A 130 14.575 27.359 -4.882 1.00 0.00 H new ATOM 0 HD11 LEU A 130 15.843 25.528 -6.133 1.00 0.00 H new ATOM 0 HD12 LEU A 130 15.484 26.943 -7.151 1.00 0.00 H new ATOM 0 HD13 LEU A 130 17.118 26.720 -6.483 1.00 0.00 H new ATOM 0 HD21 LEU A 130 16.007 25.647 -3.808 1.00 0.00 H new ATOM 0 HD22 LEU A 130 17.364 26.798 -3.866 1.00 0.00 H new ATOM 0 HD23 LEU A 130 15.911 27.183 -2.913 1.00 0.00 H new ATOM 2032 N THR A 131 16.876 31.305 -6.848 1.00 0.00 N ATOM 2033 CA THR A 131 16.544 32.697 -7.119 1.00 0.00 C ATOM 2034 C THR A 131 15.283 33.090 -6.325 1.00 0.00 C ATOM 2035 O THR A 131 14.556 32.208 -5.853 1.00 0.00 O ATOM 2036 CB THR A 131 16.260 32.844 -8.624 1.00 0.00 C ATOM 2037 OG1 THR A 131 15.277 31.905 -9.031 1.00 0.00 O ATOM 2038 CG2 THR A 131 17.515 32.670 -9.466 1.00 0.00 C ATOM 0 H THR A 131 16.734 30.688 -7.648 1.00 0.00 H new ATOM 0 HA THR A 131 17.371 33.343 -6.824 1.00 0.00 H new ATOM 0 HB THR A 131 15.892 33.857 -8.784 1.00 0.00 H new ATOM 0 HG1 THR A 131 15.703 31.188 -9.545 1.00 0.00 H new ATOM 0 HG21 THR A 131 17.264 32.782 -10.521 1.00 0.00 H new ATOM 0 HG22 THR A 131 18.249 33.425 -9.185 1.00 0.00 H new ATOM 0 HG23 THR A 131 17.932 31.677 -9.296 1.00 0.00 H new ATOM 2046 N PRO A 132 14.927 34.384 -6.241 1.00 0.00 N ATOM 2047 CA PRO A 132 13.631 34.780 -5.701 1.00 0.00 C ATOM 2048 C PRO A 132 12.483 34.118 -6.486 1.00 0.00 C ATOM 2049 O PRO A 132 11.458 33.762 -5.901 1.00 0.00 O ATOM 2050 CB PRO A 132 13.597 36.310 -5.807 1.00 0.00 C ATOM 2051 CG PRO A 132 15.077 36.701 -5.810 1.00 0.00 C ATOM 2052 CD PRO A 132 15.726 35.553 -6.581 1.00 0.00 C ATOM 0 HA PRO A 132 13.499 34.458 -4.668 1.00 0.00 H new ATOM 0 HB2 PRO A 132 13.093 36.638 -6.716 1.00 0.00 H new ATOM 0 HB3 PRO A 132 13.065 36.759 -4.968 1.00 0.00 H new ATOM 0 HG2 PRO A 132 15.241 37.661 -6.299 1.00 0.00 H new ATOM 0 HG3 PRO A 132 15.475 36.786 -4.799 1.00 0.00 H new ATOM 0 HD2 PRO A 132 15.716 35.741 -7.655 1.00 0.00 H new ATOM 0 HD3 PRO A 132 16.768 35.419 -6.290 1.00 0.00 H new ATOM 2060 N THR A 133 12.674 33.900 -7.797 1.00 0.00 N ATOM 2061 CA THR A 133 11.675 33.269 -8.651 1.00 0.00 C ATOM 2062 C THR A 133 11.476 31.785 -8.301 1.00 0.00 C ATOM 2063 O THR A 133 10.333 31.316 -8.308 1.00 0.00 O ATOM 2064 CB THR A 133 12.107 33.450 -10.128 1.00 0.00 C ATOM 2065 OG1 THR A 133 12.410 34.808 -10.392 1.00 0.00 O ATOM 2066 CG2 THR A 133 11.031 32.985 -11.118 1.00 0.00 C ATOM 0 H THR A 133 13.529 34.160 -8.288 1.00 0.00 H new ATOM 0 HA THR A 133 10.710 33.749 -8.489 1.00 0.00 H new ATOM 0 HB THR A 133 12.991 32.828 -10.268 1.00 0.00 H new ATOM 0 HG1 THR A 133 12.447 34.952 -11.361 1.00 0.00 H new ATOM 0 HG21 THR A 133 11.386 33.134 -12.138 1.00 0.00 H new ATOM 0 HG22 THR A 133 10.822 31.927 -10.958 1.00 0.00 H new ATOM 0 HG23 THR A 133 10.120 33.563 -10.963 1.00 0.00 H new ATOM 2074 N VAL A 134 12.539 31.037 -7.968 1.00 0.00 N ATOM 2075 CA VAL A 134 12.449 29.578 -7.853 1.00 0.00 C ATOM 2076 C VAL A 134 12.532 29.109 -6.392 1.00 0.00 C ATOM 2077 O VAL A 134 12.198 27.961 -6.101 1.00 0.00 O ATOM 2078 CB VAL A 134 13.430 28.920 -8.846 1.00 0.00 C ATOM 2079 CG1 VAL A 134 13.264 27.394 -8.960 1.00 0.00 C ATOM 2080 CG2 VAL A 134 13.217 29.461 -10.274 1.00 0.00 C ATOM 0 H VAL A 134 13.465 31.418 -7.775 1.00 0.00 H new ATOM 0 HA VAL A 134 11.460 29.231 -8.154 1.00 0.00 H new ATOM 0 HB VAL A 134 14.416 29.159 -8.447 1.00 0.00 H new ATOM 0 HG11 VAL A 134 13.987 27.002 -9.676 1.00 0.00 H new ATOM 0 HG12 VAL A 134 13.433 26.936 -7.986 1.00 0.00 H new ATOM 0 HG13 VAL A 134 12.255 27.162 -9.300 1.00 0.00 H new ATOM 0 HG21 VAL A 134 13.921 28.981 -10.954 1.00 0.00 H new ATOM 0 HG22 VAL A 134 12.198 29.247 -10.596 1.00 0.00 H new ATOM 0 HG23 VAL A 134 13.381 30.539 -10.283 1.00 0.00 H new ATOM 2090 N GLU A 135 12.877 29.965 -5.424 1.00 0.00 N ATOM 2091 CA GLU A 135 12.743 29.629 -4.004 1.00 0.00 C ATOM 2092 C GLU A 135 11.273 29.344 -3.740 1.00 0.00 C ATOM 2093 O GLU A 135 10.899 28.302 -3.201 1.00 0.00 O ATOM 2094 CB GLU A 135 13.221 30.816 -3.158 1.00 0.00 C ATOM 2095 CG GLU A 135 12.878 30.655 -1.673 1.00 0.00 C ATOM 2096 CD GLU A 135 13.552 31.739 -0.812 1.00 0.00 C ATOM 2097 OE1 GLU A 135 12.975 32.842 -0.655 1.00 0.00 O ATOM 2098 OE2 GLU A 135 14.656 31.487 -0.268 1.00 0.00 O ATOM 0 H GLU A 135 13.252 30.897 -5.600 1.00 0.00 H new ATOM 0 HA GLU A 135 13.345 28.758 -3.744 1.00 0.00 H new ATOM 0 HB2 GLU A 135 14.300 30.925 -3.268 1.00 0.00 H new ATOM 0 HB3 GLU A 135 12.767 31.733 -3.535 1.00 0.00 H new ATOM 0 HG2 GLU A 135 11.797 30.706 -1.542 1.00 0.00 H new ATOM 0 HG3 GLU A 135 13.195 29.670 -1.331 1.00 0.00 H new ATOM 2105 N ALA A 136 10.423 30.235 -4.244 1.00 0.00 N ATOM 2106 CA ALA A 136 8.995 30.083 -4.157 1.00 0.00 C ATOM 2107 C ALA A 136 8.464 28.980 -5.070 1.00 0.00 C ATOM 2108 O ALA A 136 7.245 28.836 -5.152 1.00 0.00 O ATOM 2109 CB ALA A 136 8.360 31.438 -4.453 1.00 0.00 C ATOM 0 H ALA A 136 10.720 31.084 -4.725 1.00 0.00 H new ATOM 0 HA ALA A 136 8.725 29.762 -3.151 1.00 0.00 H new ATOM 0 HB1 ALA A 136 7.275 31.352 -4.394 1.00 0.00 H new ATOM 0 HB2 ALA A 136 8.706 32.169 -3.723 1.00 0.00 H new ATOM 0 HB3 ALA A 136 8.644 31.762 -5.454 1.00 0.00 H new ATOM 2115 N MET A 137 9.324 28.194 -5.735 1.00 0.00 N ATOM 2116 CA MET A 137 8.867 27.007 -6.438 1.00 0.00 C ATOM 2117 C MET A 137 8.991 25.771 -5.562 1.00 0.00 C ATOM 2118 O MET A 137 8.409 24.748 -5.914 1.00 0.00 O ATOM 2119 CB MET A 137 9.595 26.852 -7.776 1.00 0.00 C ATOM 2120 CG MET A 137 8.783 27.435 -8.938 1.00 0.00 C ATOM 2121 SD MET A 137 7.160 26.662 -9.204 1.00 0.00 S ATOM 2122 CE MET A 137 7.671 25.032 -9.791 1.00 0.00 C ATOM 0 H MET A 137 10.328 28.364 -5.795 1.00 0.00 H new ATOM 0 HA MET A 137 7.807 27.126 -6.664 1.00 0.00 H new ATOM 0 HB2 MET A 137 10.563 27.351 -7.723 1.00 0.00 H new ATOM 0 HB3 MET A 137 9.790 25.796 -7.963 1.00 0.00 H new ATOM 0 HG2 MET A 137 8.637 28.500 -8.761 1.00 0.00 H new ATOM 0 HG3 MET A 137 9.368 27.341 -9.853 1.00 0.00 H new ATOM 0 HE1 MET A 137 6.961 24.281 -9.445 1.00 0.00 H new ATOM 0 HE2 MET A 137 7.699 25.030 -10.881 1.00 0.00 H new ATOM 0 HE3 MET A 137 8.662 24.800 -9.402 1.00 0.00 H new ATOM 2132 N ILE A 138 9.682 25.845 -4.418 1.00 0.00 N ATOM 2133 CA ILE A 138 9.808 24.684 -3.534 1.00 0.00 C ATOM 2134 C ILE A 138 8.402 24.284 -3.059 1.00 0.00 C ATOM 2135 O ILE A 138 8.045 23.110 -3.112 1.00 0.00 O ATOM 2136 CB ILE A 138 10.783 24.988 -2.366 1.00 0.00 C ATOM 2137 CG1 ILE A 138 12.205 25.341 -2.867 1.00 0.00 C ATOM 2138 CG2 ILE A 138 10.869 23.795 -1.394 1.00 0.00 C ATOM 2139 CD1 ILE A 138 13.066 25.997 -1.781 1.00 0.00 C ATOM 0 H ILE A 138 10.156 26.685 -4.087 1.00 0.00 H new ATOM 0 HA ILE A 138 10.241 23.837 -4.067 1.00 0.00 H new ATOM 0 HB ILE A 138 10.379 25.856 -1.845 1.00 0.00 H new ATOM 0 HG12 ILE A 138 12.698 24.435 -3.218 1.00 0.00 H new ATOM 0 HG13 ILE A 138 12.129 26.014 -3.721 1.00 0.00 H new ATOM 0 HG21 ILE A 138 11.559 24.034 -0.585 1.00 0.00 H new ATOM 0 HG22 ILE A 138 9.881 23.591 -0.981 1.00 0.00 H new ATOM 0 HG23 ILE A 138 11.228 22.915 -1.928 1.00 0.00 H new ATOM 0 HD11 ILE A 138 14.052 26.223 -2.186 1.00 0.00 H new ATOM 0 HD12 ILE A 138 12.590 26.919 -1.447 1.00 0.00 H new ATOM 0 HD13 ILE A 138 13.168 25.315 -0.937 1.00 0.00 H new ATOM 2151 N GLU A 139 7.594 25.258 -2.629 1.00 0.00 N ATOM 2152 CA GLU A 139 6.302 24.987 -2.003 1.00 0.00 C ATOM 2153 C GLU A 139 5.264 24.439 -2.993 1.00 0.00 C ATOM 2154 O GLU A 139 4.762 23.345 -2.739 1.00 0.00 O ATOM 2155 CB GLU A 139 5.797 26.230 -1.248 1.00 0.00 C ATOM 2156 CG GLU A 139 6.666 26.540 -0.021 1.00 0.00 C ATOM 2157 CD GLU A 139 6.106 27.732 0.773 1.00 0.00 C ATOM 2158 OE1 GLU A 139 5.263 27.521 1.677 1.00 0.00 O ATOM 2159 OE2 GLU A 139 6.520 28.888 0.510 1.00 0.00 O ATOM 0 H GLU A 139 7.818 26.250 -2.706 1.00 0.00 H new ATOM 0 HA GLU A 139 6.452 24.191 -1.274 1.00 0.00 H new ATOM 0 HB2 GLU A 139 5.796 27.088 -1.920 1.00 0.00 H new ATOM 0 HB3 GLU A 139 4.766 26.071 -0.933 1.00 0.00 H new ATOM 0 HG2 GLU A 139 6.716 25.662 0.623 1.00 0.00 H new ATOM 0 HG3 GLU A 139 7.685 26.759 -0.340 1.00 0.00 H new ATOM 2166 N PRO A 140 4.944 25.085 -4.133 1.00 0.00 N ATOM 2167 CA PRO A 140 4.000 24.506 -5.085 1.00 0.00 C ATOM 2168 C PRO A 140 4.490 23.154 -5.601 1.00 0.00 C ATOM 2169 O PRO A 140 3.672 22.255 -5.810 1.00 0.00 O ATOM 2170 CB PRO A 140 3.862 25.521 -6.225 1.00 0.00 C ATOM 2171 CG PRO A 140 5.135 26.356 -6.128 1.00 0.00 C ATOM 2172 CD PRO A 140 5.427 26.365 -4.630 1.00 0.00 C ATOM 0 HA PRO A 140 3.036 24.315 -4.613 1.00 0.00 H new ATOM 0 HB2 PRO A 140 3.781 25.026 -7.193 1.00 0.00 H new ATOM 0 HB3 PRO A 140 2.970 26.137 -6.106 1.00 0.00 H new ATOM 0 HG2 PRO A 140 5.953 25.912 -6.696 1.00 0.00 H new ATOM 0 HG3 PRO A 140 4.987 27.364 -6.516 1.00 0.00 H new ATOM 0 HD2 PRO A 140 6.494 26.483 -4.439 1.00 0.00 H new ATOM 0 HD3 PRO A 140 4.921 27.194 -4.136 1.00 0.00 H new ATOM 2180 N ALA A 141 5.805 22.972 -5.773 1.00 0.00 N ATOM 2181 CA ALA A 141 6.312 21.722 -6.303 1.00 0.00 C ATOM 2182 C ALA A 141 6.163 20.609 -5.277 1.00 0.00 C ATOM 2183 O ALA A 141 5.686 19.535 -5.636 1.00 0.00 O ATOM 2184 CB ALA A 141 7.746 21.873 -6.787 1.00 0.00 C ATOM 0 H ALA A 141 6.518 23.667 -5.554 1.00 0.00 H new ATOM 0 HA ALA A 141 5.716 21.445 -7.172 1.00 0.00 H new ATOM 0 HB1 ALA A 141 8.100 20.920 -7.179 1.00 0.00 H new ATOM 0 HB2 ALA A 141 7.787 22.627 -7.573 1.00 0.00 H new ATOM 0 HB3 ALA A 141 8.380 22.181 -5.956 1.00 0.00 H new ATOM 2190 N LEU A 142 6.509 20.841 -4.008 1.00 0.00 N ATOM 2191 CA LEU A 142 6.342 19.819 -2.976 1.00 0.00 C ATOM 2192 C LEU A 142 4.864 19.495 -2.801 1.00 0.00 C ATOM 2193 O LEU A 142 4.516 18.332 -2.619 1.00 0.00 O ATOM 2194 CB LEU A 142 7.050 20.219 -1.668 1.00 0.00 C ATOM 2195 CG LEU A 142 6.308 21.087 -0.627 1.00 0.00 C ATOM 2196 CD1 LEU A 142 5.296 20.340 0.256 1.00 0.00 C ATOM 2197 CD2 LEU A 142 7.344 21.721 0.316 1.00 0.00 C ATOM 0 H LEU A 142 6.903 21.720 -3.674 1.00 0.00 H new ATOM 0 HA LEU A 142 6.831 18.898 -3.295 1.00 0.00 H new ATOM 0 HB2 LEU A 142 7.353 19.299 -1.168 1.00 0.00 H new ATOM 0 HB3 LEU A 142 7.963 20.748 -1.941 1.00 0.00 H new ATOM 0 HG LEU A 142 5.743 21.812 -1.213 1.00 0.00 H new ATOM 0 HD11 LEU A 142 4.832 21.041 0.951 1.00 0.00 H new ATOM 0 HD12 LEU A 142 4.528 19.890 -0.372 1.00 0.00 H new ATOM 0 HD13 LEU A 142 5.809 19.559 0.817 1.00 0.00 H new ATOM 0 HD21 LEU A 142 6.833 22.337 1.056 1.00 0.00 H new ATOM 0 HD22 LEU A 142 7.904 20.935 0.822 1.00 0.00 H new ATOM 0 HD23 LEU A 142 8.030 22.341 -0.261 1.00 0.00 H new ATOM 2209 N GLU A 143 3.988 20.493 -2.907 1.00 0.00 N ATOM 2210 CA GLU A 143 2.551 20.256 -2.848 1.00 0.00 C ATOM 2211 C GLU A 143 2.093 19.349 -4.000 1.00 0.00 C ATOM 2212 O GLU A 143 1.270 18.460 -3.784 1.00 0.00 O ATOM 2213 CB GLU A 143 1.755 21.579 -2.847 1.00 0.00 C ATOM 2214 CG GLU A 143 0.809 21.658 -1.645 1.00 0.00 C ATOM 2215 CD GLU A 143 -0.195 20.492 -1.602 1.00 0.00 C ATOM 2216 OE1 GLU A 143 -1.181 20.498 -2.376 1.00 0.00 O ATOM 2217 OE2 GLU A 143 -0.014 19.565 -0.779 1.00 0.00 O ATOM 0 H GLU A 143 4.250 21.471 -3.034 1.00 0.00 H new ATOM 0 HA GLU A 143 2.346 19.745 -1.907 1.00 0.00 H new ATOM 0 HB2 GLU A 143 2.446 22.422 -2.825 1.00 0.00 H new ATOM 0 HB3 GLU A 143 1.181 21.662 -3.770 1.00 0.00 H new ATOM 0 HG2 GLU A 143 1.395 21.661 -0.726 1.00 0.00 H new ATOM 0 HG3 GLU A 143 0.263 22.601 -1.679 1.00 0.00 H new ATOM 2224 N GLN A 144 2.642 19.513 -5.209 1.00 0.00 N ATOM 2225 CA GLN A 144 2.301 18.643 -6.326 1.00 0.00 C ATOM 2226 C GLN A 144 2.947 17.257 -6.188 1.00 0.00 C ATOM 2227 O GLN A 144 2.353 16.269 -6.628 1.00 0.00 O ATOM 2228 CB GLN A 144 2.590 19.341 -7.664 1.00 0.00 C ATOM 2229 CG GLN A 144 1.431 20.285 -8.044 1.00 0.00 C ATOM 2230 CD GLN A 144 0.110 19.570 -8.348 1.00 0.00 C ATOM 2231 OE1 GLN A 144 0.071 18.375 -8.631 1.00 0.00 O ATOM 2232 NE2 GLN A 144 -1.005 20.285 -8.307 1.00 0.00 N ATOM 0 H GLN A 144 3.322 20.240 -5.433 1.00 0.00 H new ATOM 0 HA GLN A 144 1.228 18.453 -6.308 1.00 0.00 H new ATOM 0 HB2 GLN A 144 3.519 19.907 -7.592 1.00 0.00 H new ATOM 0 HB3 GLN A 144 2.731 18.595 -8.447 1.00 0.00 H new ATOM 0 HG2 GLN A 144 1.270 20.990 -7.229 1.00 0.00 H new ATOM 0 HG3 GLN A 144 1.724 20.868 -8.917 1.00 0.00 H new ATOM 0 HE21 GLN A 144 -0.967 21.277 -8.071 1.00 0.00 H new ATOM 0 HE22 GLN A 144 -1.902 19.844 -8.511 1.00 0.00 H new ATOM 2241 N VAL A 145 4.099 17.129 -5.522 1.00 0.00 N ATOM 2242 CA VAL A 145 4.639 15.824 -5.167 1.00 0.00 C ATOM 2243 C VAL A 145 3.642 15.146 -4.212 1.00 0.00 C ATOM 2244 O VAL A 145 3.263 14.000 -4.448 1.00 0.00 O ATOM 2245 CB VAL A 145 6.069 15.970 -4.593 1.00 0.00 C ATOM 2246 CG1 VAL A 145 6.624 14.660 -4.012 1.00 0.00 C ATOM 2247 CG2 VAL A 145 7.065 16.462 -5.659 1.00 0.00 C ATOM 0 H VAL A 145 4.672 17.917 -5.220 1.00 0.00 H new ATOM 0 HA VAL A 145 4.750 15.182 -6.041 1.00 0.00 H new ATOM 0 HB VAL A 145 5.971 16.703 -3.792 1.00 0.00 H new ATOM 0 HG11 VAL A 145 7.629 14.830 -3.626 1.00 0.00 H new ATOM 0 HG12 VAL A 145 5.978 14.318 -3.203 1.00 0.00 H new ATOM 0 HG13 VAL A 145 6.659 13.901 -4.794 1.00 0.00 H new ATOM 0 HG21 VAL A 145 8.057 16.551 -5.216 1.00 0.00 H new ATOM 0 HG22 VAL A 145 7.098 15.749 -6.483 1.00 0.00 H new ATOM 0 HG23 VAL A 145 6.746 17.435 -6.034 1.00 0.00 H new ATOM 2257 N LEU A 146 3.147 15.846 -3.186 1.00 0.00 N ATOM 2258 CA LEU A 146 2.181 15.275 -2.247 1.00 0.00 C ATOM 2259 C LEU A 146 0.858 14.966 -2.939 1.00 0.00 C ATOM 2260 O LEU A 146 0.215 13.974 -2.600 1.00 0.00 O ATOM 2261 CB LEU A 146 1.934 16.216 -1.053 1.00 0.00 C ATOM 2262 CG LEU A 146 3.135 16.368 -0.103 1.00 0.00 C ATOM 2263 CD1 LEU A 146 2.759 17.261 1.086 1.00 0.00 C ATOM 2264 CD2 LEU A 146 3.626 15.006 0.412 1.00 0.00 C ATOM 0 H LEU A 146 3.402 16.813 -2.986 1.00 0.00 H new ATOM 0 HA LEU A 146 2.610 14.345 -1.874 1.00 0.00 H new ATOM 0 HB2 LEU A 146 1.660 17.200 -1.433 1.00 0.00 H new ATOM 0 HB3 LEU A 146 1.081 15.845 -0.484 1.00 0.00 H new ATOM 0 HG LEU A 146 3.945 16.830 -0.668 1.00 0.00 H new ATOM 0 HD11 LEU A 146 3.617 17.361 1.751 1.00 0.00 H new ATOM 0 HD12 LEU A 146 2.465 18.246 0.723 1.00 0.00 H new ATOM 0 HD13 LEU A 146 1.928 16.812 1.630 1.00 0.00 H new ATOM 0 HD21 LEU A 146 4.475 15.154 1.080 1.00 0.00 H new ATOM 0 HD22 LEU A 146 2.821 14.510 0.953 1.00 0.00 H new ATOM 0 HD23 LEU A 146 3.932 14.387 -0.431 1.00 0.00 H new ATOM 2276 N ALA A 147 0.456 15.763 -3.926 1.00 0.00 N ATOM 2277 CA ALA A 147 -0.773 15.513 -4.667 1.00 0.00 C ATOM 2278 C ALA A 147 -0.734 14.146 -5.366 1.00 0.00 C ATOM 2279 O ALA A 147 -1.761 13.470 -5.406 1.00 0.00 O ATOM 2280 CB ALA A 147 -1.021 16.635 -5.675 1.00 0.00 C ATOM 0 H ALA A 147 0.968 16.591 -4.231 1.00 0.00 H new ATOM 0 HA ALA A 147 -1.600 15.495 -3.958 1.00 0.00 H new ATOM 0 HB1 ALA A 147 -1.943 16.436 -6.222 1.00 0.00 H new ATOM 0 HB2 ALA A 147 -1.110 17.585 -5.148 1.00 0.00 H new ATOM 0 HB3 ALA A 147 -0.187 16.686 -6.375 1.00 0.00 H new ATOM 2286 N ALA A 148 0.434 13.716 -5.858 1.00 0.00 N ATOM 2287 CA ALA A 148 0.587 12.395 -6.455 1.00 0.00 C ATOM 2288 C ALA A 148 0.292 11.289 -5.438 1.00 0.00 C ATOM 2289 O ALA A 148 -0.428 10.339 -5.739 1.00 0.00 O ATOM 2290 CB ALA A 148 2.011 12.220 -6.980 1.00 0.00 C ATOM 0 H ALA A 148 1.289 14.272 -5.851 1.00 0.00 H new ATOM 0 HA ALA A 148 -0.126 12.317 -7.276 1.00 0.00 H new ATOM 0 HB1 ALA A 148 2.116 11.230 -7.424 1.00 0.00 H new ATOM 0 HB2 ALA A 148 2.217 12.980 -7.734 1.00 0.00 H new ATOM 0 HB3 ALA A 148 2.718 12.325 -6.157 1.00 0.00 H new ATOM 2296 N LEU A 149 0.829 11.429 -4.223 1.00 0.00 N ATOM 2297 CA LEU A 149 0.571 10.493 -3.134 1.00 0.00 C ATOM 2298 C LEU A 149 -0.928 10.478 -2.795 1.00 0.00 C ATOM 2299 O LEU A 149 -1.510 9.406 -2.598 1.00 0.00 O ATOM 2300 CB LEU A 149 1.423 10.854 -1.901 1.00 0.00 C ATOM 2301 CG LEU A 149 2.883 10.386 -1.986 1.00 0.00 C ATOM 2302 CD1 LEU A 149 3.782 11.274 -2.853 1.00 0.00 C ATOM 2303 CD2 LEU A 149 3.496 10.347 -0.585 1.00 0.00 C ATOM 0 H LEU A 149 1.454 12.195 -3.970 1.00 0.00 H new ATOM 0 HA LEU A 149 0.856 9.490 -3.451 1.00 0.00 H new ATOM 0 HB2 LEU A 149 1.407 11.936 -1.766 1.00 0.00 H new ATOM 0 HB3 LEU A 149 0.964 10.416 -1.015 1.00 0.00 H new ATOM 0 HG LEU A 149 2.841 9.401 -2.451 1.00 0.00 H new ATOM 0 HD11 LEU A 149 4.795 10.871 -2.858 1.00 0.00 H new ATOM 0 HD12 LEU A 149 3.396 11.298 -3.872 1.00 0.00 H new ATOM 0 HD13 LEU A 149 3.795 12.285 -2.446 1.00 0.00 H new ATOM 0 HD21 LEU A 149 4.532 10.014 -0.650 1.00 0.00 H new ATOM 0 HD22 LEU A 149 3.462 11.344 -0.145 1.00 0.00 H new ATOM 0 HD23 LEU A 149 2.931 9.655 0.040 1.00 0.00 H new ATOM 2315 N ARG A 150 -1.579 11.646 -2.788 1.00 0.00 N ATOM 2316 CA ARG A 150 -3.009 11.739 -2.501 1.00 0.00 C ATOM 2317 C ARG A 150 -3.873 11.056 -3.575 1.00 0.00 C ATOM 2318 O ARG A 150 -5.028 10.754 -3.269 1.00 0.00 O ATOM 2319 CB ARG A 150 -3.431 13.202 -2.265 1.00 0.00 C ATOM 2320 CG ARG A 150 -2.859 13.803 -0.964 1.00 0.00 C ATOM 2321 CD ARG A 150 -3.527 15.136 -0.601 1.00 0.00 C ATOM 2322 NE ARG A 150 -3.373 16.167 -1.651 1.00 0.00 N ATOM 2323 CZ ARG A 150 -2.516 17.199 -1.648 1.00 0.00 C ATOM 2324 NH1 ARG A 150 -1.587 17.321 -0.709 1.00 0.00 N ATOM 2325 NH2 ARG A 150 -2.583 18.120 -2.599 1.00 0.00 N ATOM 0 H ARG A 150 -1.133 12.543 -2.979 1.00 0.00 H new ATOM 0 HA ARG A 150 -3.187 11.188 -1.577 1.00 0.00 H new ATOM 0 HB2 ARG A 150 -3.104 13.807 -3.110 1.00 0.00 H new ATOM 0 HB3 ARG A 150 -4.519 13.258 -2.235 1.00 0.00 H new ATOM 0 HG2 ARG A 150 -2.997 13.095 -0.147 1.00 0.00 H new ATOM 0 HG3 ARG A 150 -1.786 13.955 -1.077 1.00 0.00 H new ATOM 0 HD2 ARG A 150 -4.588 14.966 -0.420 1.00 0.00 H new ATOM 0 HD3 ARG A 150 -3.100 15.508 0.330 1.00 0.00 H new ATOM 0 HE ARG A 150 -3.984 16.084 -2.464 1.00 0.00 H new ATOM 0 HH11 ARG A 150 -1.514 16.622 0.030 1.00 0.00 H new ATOM 0 HH12 ARG A 150 -0.946 18.114 -0.726 1.00 0.00 H new ATOM 0 HH21 ARG A 150 -3.287 18.044 -3.334 1.00 0.00 H new ATOM 0 HH22 ARG A 150 -1.931 18.904 -2.596 1.00 0.00 H new ATOM 2339 N GLU A 151 -3.360 10.753 -4.781 1.00 0.00 N ATOM 2340 CA GLU A 151 -4.156 10.055 -5.804 1.00 0.00 C ATOM 2341 C GLU A 151 -4.656 8.694 -5.292 1.00 0.00 C ATOM 2342 O GLU A 151 -5.747 8.258 -5.676 1.00 0.00 O ATOM 2343 CB GLU A 151 -3.355 9.825 -7.101 1.00 0.00 C ATOM 2344 CG GLU A 151 -2.979 11.111 -7.851 1.00 0.00 C ATOM 2345 CD GLU A 151 -2.239 10.805 -9.169 1.00 0.00 C ATOM 2346 OE1 GLU A 151 -2.892 10.340 -10.133 1.00 0.00 O ATOM 2347 OE2 GLU A 151 -1.008 11.040 -9.264 1.00 0.00 O ATOM 0 H GLU A 151 -2.408 10.978 -5.068 1.00 0.00 H new ATOM 0 HA GLU A 151 -5.006 10.703 -6.020 1.00 0.00 H new ATOM 0 HB2 GLU A 151 -2.442 9.280 -6.858 1.00 0.00 H new ATOM 0 HB3 GLU A 151 -3.939 9.189 -7.766 1.00 0.00 H new ATOM 0 HG2 GLU A 151 -3.881 11.685 -8.064 1.00 0.00 H new ATOM 0 HG3 GLU A 151 -2.348 11.732 -7.215 1.00 0.00 H new ATOM 2354 N SER A 152 -3.893 8.049 -4.404 1.00 0.00 N ATOM 2355 CA SER A 152 -4.242 6.774 -3.786 1.00 0.00 C ATOM 2356 C SER A 152 -4.487 6.938 -2.279 1.00 0.00 C ATOM 2357 O SER A 152 -4.240 6.012 -1.501 1.00 0.00 O ATOM 2358 CB SER A 152 -3.182 5.722 -4.123 1.00 0.00 C ATOM 2359 OG SER A 152 -2.852 5.723 -5.511 1.00 0.00 O ATOM 0 H SER A 152 -2.993 8.412 -4.090 1.00 0.00 H new ATOM 0 HA SER A 152 -5.185 6.416 -4.199 1.00 0.00 H new ATOM 0 HB2 SER A 152 -2.283 5.912 -3.536 1.00 0.00 H new ATOM 0 HB3 SER A 152 -3.547 4.735 -3.837 1.00 0.00 H new ATOM 0 HG SER A 152 -2.172 5.040 -5.686 1.00 0.00 H new ATOM 2365 N GLY A 153 -4.968 8.117 -1.859 1.00 0.00 N ATOM 2366 CA GLY A 153 -5.340 8.353 -0.470 1.00 0.00 C ATOM 2367 C GLY A 153 -4.165 8.275 0.506 1.00 0.00 C ATOM 2368 O GLY A 153 -4.397 8.007 1.690 1.00 0.00 O ATOM 0 H GLY A 153 -5.106 8.921 -2.471 1.00 0.00 H new ATOM 0 HA2 GLY A 153 -5.802 9.337 -0.390 1.00 0.00 H new ATOM 0 HA3 GLY A 153 -6.093 7.622 -0.176 1.00 0.00 H new ATOM 2372 N VAL A 154 -2.923 8.486 0.048 1.00 0.00 N ATOM 2373 CA VAL A 154 -1.781 8.549 0.959 1.00 0.00 C ATOM 2374 C VAL A 154 -1.675 10.002 1.416 1.00 0.00 C ATOM 2375 O VAL A 154 -1.715 10.913 0.587 1.00 0.00 O ATOM 2376 CB VAL A 154 -0.501 7.992 0.297 1.00 0.00 C ATOM 2377 CG1 VAL A 154 0.702 8.027 1.256 1.00 0.00 C ATOM 2378 CG2 VAL A 154 -0.725 6.552 -0.182 1.00 0.00 C ATOM 0 H VAL A 154 -2.689 8.614 -0.937 1.00 0.00 H new ATOM 0 HA VAL A 154 -1.917 7.912 1.833 1.00 0.00 H new ATOM 0 HB VAL A 154 -0.279 8.633 -0.556 1.00 0.00 H new ATOM 0 HG11 VAL A 154 1.581 7.627 0.751 1.00 0.00 H new ATOM 0 HG12 VAL A 154 0.895 9.056 1.560 1.00 0.00 H new ATOM 0 HG13 VAL A 154 0.483 7.423 2.137 1.00 0.00 H new ATOM 0 HG21 VAL A 154 0.187 6.177 -0.646 1.00 0.00 H new ATOM 0 HG22 VAL A 154 -0.986 5.922 0.668 1.00 0.00 H new ATOM 0 HG23 VAL A 154 -1.536 6.533 -0.910 1.00 0.00 H new ATOM 2388 N GLU A 155 -1.549 10.223 2.724 1.00 0.00 N ATOM 2389 CA GLU A 155 -1.486 11.558 3.303 1.00 0.00 C ATOM 2390 C GLU A 155 -0.155 11.668 4.043 1.00 0.00 C ATOM 2391 O GLU A 155 0.143 10.847 4.916 1.00 0.00 O ATOM 2392 CB GLU A 155 -2.708 11.770 4.211 1.00 0.00 C ATOM 2393 CG GLU A 155 -2.727 13.165 4.846 1.00 0.00 C ATOM 2394 CD GLU A 155 -4.031 13.401 5.631 1.00 0.00 C ATOM 2395 OE1 GLU A 155 -4.095 13.052 6.834 1.00 0.00 O ATOM 2396 OE2 GLU A 155 -5.000 13.953 5.055 1.00 0.00 O ATOM 0 H GLU A 155 -1.488 9.474 3.413 1.00 0.00 H new ATOM 0 HA GLU A 155 -1.523 12.344 2.549 1.00 0.00 H new ATOM 0 HB2 GLU A 155 -3.619 11.625 3.630 1.00 0.00 H new ATOM 0 HB3 GLU A 155 -2.709 11.015 4.998 1.00 0.00 H new ATOM 0 HG2 GLU A 155 -1.872 13.275 5.513 1.00 0.00 H new ATOM 0 HG3 GLU A 155 -2.625 13.923 4.069 1.00 0.00 H new ATOM 2403 N ALA A 156 0.656 12.666 3.677 1.00 0.00 N ATOM 2404 CA ALA A 156 1.880 12.972 4.409 1.00 0.00 C ATOM 2405 C ALA A 156 1.535 13.829 5.626 1.00 0.00 C ATOM 2406 O ALA A 156 0.645 14.680 5.546 1.00 0.00 O ATOM 2407 CB ALA A 156 2.880 13.672 3.490 1.00 0.00 C ATOM 0 H ALA A 156 0.483 13.274 2.876 1.00 0.00 H new ATOM 0 HA ALA A 156 2.347 12.051 4.758 1.00 0.00 H new ATOM 0 HB1 ALA A 156 3.790 13.896 4.046 1.00 0.00 H new ATOM 0 HB2 ALA A 156 3.119 13.021 2.649 1.00 0.00 H new ATOM 0 HB3 ALA A 156 2.445 14.599 3.118 1.00 0.00 H new ATOM 2413 N ILE A 157 2.242 13.631 6.741 1.00 0.00 N ATOM 2414 CA ILE A 157 1.925 14.291 8.004 1.00 0.00 C ATOM 2415 C ILE A 157 2.911 15.449 8.174 1.00 0.00 C ATOM 2416 O ILE A 157 4.114 15.183 8.159 1.00 0.00 O ATOM 2417 CB ILE A 157 1.946 13.292 9.183 1.00 0.00 C ATOM 2418 CG1 ILE A 157 1.376 11.885 8.872 1.00 0.00 C ATOM 2419 CG2 ILE A 157 1.182 13.916 10.364 1.00 0.00 C ATOM 2420 CD1 ILE A 157 -0.085 11.839 8.395 1.00 0.00 C ATOM 0 H ILE A 157 3.049 13.009 6.791 1.00 0.00 H new ATOM 0 HA ILE A 157 0.910 14.688 7.994 1.00 0.00 H new ATOM 0 HB ILE A 157 2.996 13.120 9.418 1.00 0.00 H new ATOM 0 HG12 ILE A 157 2.001 11.422 8.108 1.00 0.00 H new ATOM 0 HG13 ILE A 157 1.464 11.273 9.770 1.00 0.00 H new ATOM 0 HG21 ILE A 157 1.186 13.224 11.206 1.00 0.00 H new ATOM 0 HG22 ILE A 157 1.664 14.848 10.658 1.00 0.00 H new ATOM 0 HG23 ILE A 157 0.153 14.118 10.066 1.00 0.00 H new ATOM 0 HD11 ILE A 157 -0.374 10.805 8.208 1.00 0.00 H new ATOM 0 HD12 ILE A 157 -0.732 12.264 9.163 1.00 0.00 H new ATOM 0 HD13 ILE A 157 -0.186 12.416 7.476 1.00 0.00 H new ATOM 2432 N PRO A 158 2.478 16.712 8.355 1.00 0.00 N ATOM 2433 CA PRO A 158 3.391 17.812 8.659 1.00 0.00 C ATOM 2434 C PRO A 158 4.099 17.494 9.974 1.00 0.00 C ATOM 2435 O PRO A 158 3.483 17.459 11.041 1.00 0.00 O ATOM 2436 CB PRO A 158 2.526 19.075 8.714 1.00 0.00 C ATOM 2437 CG PRO A 158 1.133 18.549 9.058 1.00 0.00 C ATOM 2438 CD PRO A 158 1.096 17.181 8.381 1.00 0.00 C ATOM 0 HA PRO A 158 4.174 17.959 7.915 1.00 0.00 H new ATOM 0 HB2 PRO A 158 2.887 19.774 9.468 1.00 0.00 H new ATOM 0 HB3 PRO A 158 2.530 19.604 7.761 1.00 0.00 H new ATOM 0 HG2 PRO A 158 0.988 18.469 10.135 1.00 0.00 H new ATOM 0 HG3 PRO A 158 0.350 19.206 8.679 1.00 0.00 H new ATOM 0 HD2 PRO A 158 0.459 16.489 8.932 1.00 0.00 H new ATOM 0 HD3 PRO A 158 0.689 17.255 7.372 1.00 0.00 H new ATOM 2446 N ARG A 159 5.396 17.183 9.851 1.00 0.00 N ATOM 2447 CA ARG A 159 6.347 16.780 10.891 1.00 0.00 C ATOM 2448 C ARG A 159 5.836 15.751 11.921 1.00 0.00 C ATOM 2449 O ARG A 159 6.475 15.569 12.959 1.00 0.00 O ATOM 2450 CB ARG A 159 6.965 18.047 11.497 1.00 0.00 C ATOM 2451 CG ARG A 159 5.995 18.824 12.400 1.00 0.00 C ATOM 2452 CD ARG A 159 6.668 19.951 13.187 1.00 0.00 C ATOM 2453 NE ARG A 159 5.705 20.603 14.093 1.00 0.00 N ATOM 2454 CZ ARG A 159 5.954 21.658 14.879 1.00 0.00 C ATOM 2455 NH1 ARG A 159 7.158 22.234 14.880 1.00 0.00 N ATOM 2456 NH2 ARG A 159 4.997 22.147 15.660 1.00 0.00 N ATOM 0 H ARG A 159 5.846 17.210 8.936 1.00 0.00 H new ATOM 0 HA ARG A 159 7.130 16.192 10.412 1.00 0.00 H new ATOM 0 HB2 ARG A 159 7.847 17.772 12.075 1.00 0.00 H new ATOM 0 HB3 ARG A 159 7.302 18.699 10.692 1.00 0.00 H new ATOM 0 HG2 ARG A 159 5.198 19.245 11.787 1.00 0.00 H new ATOM 0 HG3 ARG A 159 5.528 18.131 13.100 1.00 0.00 H new ATOM 0 HD2 ARG A 159 7.503 19.551 13.763 1.00 0.00 H new ATOM 0 HD3 ARG A 159 7.081 20.687 12.497 1.00 0.00 H new ATOM 0 HE ARG A 159 4.762 20.215 14.124 1.00 0.00 H new ATOM 0 HH11 ARG A 159 7.898 21.871 14.279 1.00 0.00 H new ATOM 0 HH12 ARG A 159 7.339 23.037 15.482 1.00 0.00 H new ATOM 0 HH21 ARG A 159 4.071 21.719 15.661 1.00 0.00 H new ATOM 0 HH22 ARG A 159 5.188 22.951 16.258 1.00 0.00 H new ATOM 2470 N SER A 160 4.722 15.065 11.637 1.00 0.00 N ATOM 2471 CA SER A 160 3.976 14.237 12.580 1.00 0.00 C ATOM 2472 C SER A 160 3.758 14.933 13.944 1.00 0.00 C ATOM 2473 O SER A 160 3.701 14.268 14.982 1.00 0.00 O ATOM 2474 CB SER A 160 4.554 12.818 12.675 1.00 0.00 C ATOM 2475 OG SER A 160 4.040 12.025 11.617 1.00 0.00 O ATOM 0 H SER A 160 4.303 15.075 10.707 1.00 0.00 H new ATOM 0 HA SER A 160 2.970 14.112 12.179 1.00 0.00 H new ATOM 0 HB2 SER A 160 5.642 12.853 12.622 1.00 0.00 H new ATOM 0 HB3 SER A 160 4.296 12.373 13.636 1.00 0.00 H new ATOM 0 HG SER A 160 4.411 11.120 11.677 1.00 0.00 H new