USER MOD reduce.3.24.130724 H: found=0, std=0, add=1105, rem=0, adj=30 USER MOD reduce.3.24.130724 removed 1102 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 105 ASN : amide:sc= 1.1 K(o=2.8,f=-12!) USER MOD Set 1.2: A 109 THR OG1 : rot -151:sc= 1.71 USER MOD Set 2.1: A 63 THR OG1 : rot -12:sc= 0.493 USER MOD Set 2.2: A 65 THR OG1 : rot 33:sc= 0.268 USER MOD Single : A 1 GLY N :NH3+ -119:sc= 0.106 (180deg=0) USER MOD Single : A 2 SER OG : rot 180:sc= 0 USER MOD Single : A 12 THR OG1 : rot 40:sc= 0.0972 USER MOD Single : A 15 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 17 GLN : amide:sc= 0.985 K(o=0.99,f=-0.012) USER MOD Single : A 20 SER OG : rot 180:sc= 0 USER MOD Single : A 44 SER OG : rot 86:sc= 0.689 USER MOD Single : A 51 THR OG1 : rot 180:sc= 0 USER MOD Single : A 55 SER OG : rot 180:sc= -0.0361 USER MOD Single : A 60 SER OG : rot -39:sc= 0.0328 USER MOD Single : A 61 TYR OH : rot 180:sc= 0 USER MOD Single : A 69 ASN : amide:sc= -0.543 K(o=-0.54,f=-4.7!) USER MOD Single : A 78 SER OG : rot 180:sc= 0 USER MOD Single : A 85 SER OG : rot -65:sc= 1.23 USER MOD Single : A 90 SER OG : rot 180:sc= 0 USER MOD Single : A 96 TYR OH : rot 180:sc= 0 USER MOD Single : A 99 THR OG1 : rot -160:sc= 0.718 USER MOD Single : A 103 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 104 THR OG1 : rot 180:sc= 0 USER MOD Single : A 111 THR OG1 : rot 180:sc= 0 USER MOD Single : A 112 TYR OH : rot 180:sc= 0 USER MOD Single : A 114 LYS NZ :NH3+ 157:sc= 0.177 (180deg=-1.54) USER MOD Single : A 115 SER OG : rot -152:sc= 0.00264 USER MOD Single : A 133 HIS : no HD1:sc= -0.295 X(o=-0.3,f=-0.12) USER MOD Single : A 134 THR OG1 : rot -117:sc= 0.312 USER MOD Single : A 138 SER OG : rot 33:sc= 0.292 USER MOD Single : A 141 ASN : amide:sc= 0.453 K(o=0.45,f=-1.1) USER MOD Single : A 147 THR OG1 : rot 180:sc= 0 USER MOD Single : A 149 THR OG1 : rot 180:sc= 0.00251 USER MOD Single : A 150 THR OG1 : rot 180:sc= 0 USER MOD Single : A 151 THR OG1 : rot -132:sc= 1.29 USER MOD Single : A 159 SER OG : rot 180:sc= 0 USER MOD Single : A 161 THR OG1 : rot -41:sc= 0.762 USER MOD Single : A 162 GLN : amide:sc= -0.433 X(o=-0.43,f=-0.43) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 -19.193 11.437 -7.795 1.00 0.00 N ATOM 2 CA GLY A 1 -19.292 10.683 -6.542 1.00 0.00 C ATOM 3 C GLY A 1 -20.628 9.972 -6.428 1.00 0.00 C ATOM 4 O GLY A 1 -21.530 10.173 -7.248 1.00 0.00 O ATOM 0 H1 GLY A 1 -18.400 11.071 -8.359 1.00 0.00 H new ATOM 0 H2 GLY A 1 -20.077 11.334 -8.333 1.00 0.00 H new ATOM 0 H3 GLY A 1 -19.032 12.442 -7.583 1.00 0.00 H new ATOM 0 HA2 GLY A 1 -18.484 9.953 -6.490 1.00 0.00 H new ATOM 0 HA3 GLY A 1 -19.165 11.360 -5.697 1.00 0.00 H new ATOM 8 N SER A 2 -20.740 9.077 -5.450 1.00 0.00 N ATOM 9 CA SER A 2 -21.935 8.306 -5.149 1.00 0.00 C ATOM 10 C SER A 2 -21.818 8.000 -3.659 1.00 0.00 C ATOM 11 O SER A 2 -22.367 8.734 -2.834 1.00 0.00 O ATOM 12 CB SER A 2 -22.038 7.060 -6.046 1.00 0.00 C ATOM 13 OG SER A 2 -23.250 6.360 -5.821 1.00 0.00 O ATOM 0 H SER A 2 -19.966 8.863 -4.821 1.00 0.00 H new ATOM 0 HA SER A 2 -22.862 8.841 -5.357 1.00 0.00 H new ATOM 0 HB2 SER A 2 -21.977 7.357 -7.093 1.00 0.00 H new ATOM 0 HB3 SER A 2 -21.193 6.399 -5.852 1.00 0.00 H new ATOM 0 HG SER A 2 -23.288 5.575 -6.406 1.00 0.00 H new ATOM 19 N ASP A 3 -21.035 6.973 -3.329 1.00 0.00 N ATOM 20 CA ASP A 3 -20.792 6.541 -1.968 1.00 0.00 C ATOM 21 C ASP A 3 -19.897 7.572 -1.292 1.00 0.00 C ATOM 22 O ASP A 3 -18.976 8.092 -1.939 1.00 0.00 O ATOM 23 CB ASP A 3 -20.063 5.191 -1.908 1.00 0.00 C ATOM 24 CG ASP A 3 -20.627 4.062 -2.767 1.00 0.00 C ATOM 25 OD1 ASP A 3 -20.700 4.218 -4.013 1.00 0.00 O ATOM 26 OD2 ASP A 3 -20.835 2.950 -2.243 1.00 0.00 O ATOM 0 H ASP A 3 -20.544 6.410 -4.023 1.00 0.00 H new ATOM 0 HA ASP A 3 -21.758 6.438 -1.474 1.00 0.00 H new ATOM 0 HB2 ASP A 3 -19.025 5.353 -2.199 1.00 0.00 H new ATOM 0 HB3 ASP A 3 -20.054 4.856 -0.871 1.00 0.00 H new ATOM 31 N GLY A 4 -20.130 7.818 -0.003 1.00 0.00 N ATOM 32 CA GLY A 4 -19.350 8.762 0.783 1.00 0.00 C ATOM 33 C GLY A 4 -19.329 10.163 0.181 1.00 0.00 C ATOM 34 O GLY A 4 -20.217 10.545 -0.584 1.00 0.00 O ATOM 0 H GLY A 4 -20.873 7.361 0.526 1.00 0.00 H new ATOM 0 HA2 GLY A 4 -19.759 8.812 1.792 1.00 0.00 H new ATOM 0 HA3 GLY A 4 -18.327 8.395 0.872 1.00 0.00 H new ATOM 38 N GLU A 5 -18.309 10.943 0.530 1.00 0.00 N ATOM 39 CA GLU A 5 -18.111 12.318 0.074 1.00 0.00 C ATOM 40 C GLU A 5 -16.594 12.543 0.038 1.00 0.00 C ATOM 41 O GLU A 5 -15.924 12.159 1.003 1.00 0.00 O ATOM 42 CB GLU A 5 -18.802 13.274 1.062 1.00 0.00 C ATOM 43 CG GLU A 5 -18.733 14.776 0.712 1.00 0.00 C ATOM 44 CD GLU A 5 -19.581 15.184 -0.499 1.00 0.00 C ATOM 45 OE1 GLU A 5 -20.663 14.599 -0.717 1.00 0.00 O ATOM 46 OE2 GLU A 5 -19.170 16.073 -1.277 1.00 0.00 O ATOM 0 H GLU A 5 -17.572 10.625 1.159 1.00 0.00 H new ATOM 0 HA GLU A 5 -18.539 12.501 -0.912 1.00 0.00 H new ATOM 0 HB2 GLU A 5 -19.851 12.988 1.141 1.00 0.00 H new ATOM 0 HB3 GLU A 5 -18.358 13.130 2.047 1.00 0.00 H new ATOM 0 HG2 GLU A 5 -19.057 15.354 1.578 1.00 0.00 H new ATOM 0 HG3 GLU A 5 -17.694 15.044 0.520 1.00 0.00 H new ATOM 53 N PRO A 6 -16.030 13.150 -1.020 1.00 0.00 N ATOM 54 CA PRO A 6 -14.590 13.375 -1.133 1.00 0.00 C ATOM 55 C PRO A 6 -14.048 14.491 -0.224 1.00 0.00 C ATOM 56 O PRO A 6 -14.795 15.358 0.249 1.00 0.00 O ATOM 57 CB PRO A 6 -14.366 13.721 -2.609 1.00 0.00 C ATOM 58 CG PRO A 6 -15.675 14.393 -3.011 1.00 0.00 C ATOM 59 CD PRO A 6 -16.720 13.636 -2.204 1.00 0.00 C ATOM 0 HA PRO A 6 -14.049 12.488 -0.805 1.00 0.00 H new ATOM 0 HB2 PRO A 6 -13.514 14.387 -2.742 1.00 0.00 H new ATOM 0 HB3 PRO A 6 -14.170 12.830 -3.206 1.00 0.00 H new ATOM 0 HG2 PRO A 6 -15.672 15.456 -2.769 1.00 0.00 H new ATOM 0 HG3 PRO A 6 -15.857 14.310 -4.083 1.00 0.00 H new ATOM 0 HD2 PRO A 6 -17.551 14.287 -1.933 1.00 0.00 H new ATOM 0 HD3 PRO A 6 -17.137 12.810 -2.781 1.00 0.00 H new ATOM 67 N LEU A 7 -12.766 14.395 0.133 1.00 0.00 N ATOM 68 CA LEU A 7 -11.967 15.298 0.932 1.00 0.00 C ATOM 69 C LEU A 7 -10.718 15.562 0.096 1.00 0.00 C ATOM 70 O LEU A 7 -10.204 14.644 -0.545 1.00 0.00 O ATOM 71 CB LEU A 7 -11.685 14.692 2.320 1.00 0.00 C ATOM 72 CG LEU A 7 -11.345 15.673 3.463 1.00 0.00 C ATOM 73 CD1 LEU A 7 -10.026 16.429 3.292 1.00 0.00 C ATOM 74 CD2 LEU A 7 -12.474 16.676 3.724 1.00 0.00 C ATOM 0 H LEU A 7 -12.212 13.593 -0.168 1.00 0.00 H new ATOM 0 HA LEU A 7 -12.468 16.240 1.154 1.00 0.00 H new ATOM 0 HB2 LEU A 7 -12.559 14.114 2.620 1.00 0.00 H new ATOM 0 HB3 LEU A 7 -10.857 13.990 2.220 1.00 0.00 H new ATOM 0 HG LEU A 7 -11.225 15.021 4.328 1.00 0.00 H new ATOM 0 HD11 LEU A 7 -9.874 17.093 4.143 1.00 0.00 H new ATOM 0 HD12 LEU A 7 -9.203 15.717 3.236 1.00 0.00 H new ATOM 0 HD13 LEU A 7 -10.060 17.017 2.375 1.00 0.00 H new ATOM 0 HD21 LEU A 7 -12.187 17.344 4.536 1.00 0.00 H new ATOM 0 HD22 LEU A 7 -12.658 17.260 2.822 1.00 0.00 H new ATOM 0 HD23 LEU A 7 -13.381 16.139 4.000 1.00 0.00 H new ATOM 86 N VAL A 8 -10.241 16.788 0.070 1.00 0.00 N ATOM 87 CA VAL A 8 -9.047 17.213 -0.656 1.00 0.00 C ATOM 88 C VAL A 8 -8.223 18.091 0.293 1.00 0.00 C ATOM 89 O VAL A 8 -8.765 19.042 0.860 1.00 0.00 O ATOM 90 CB VAL A 8 -9.428 17.940 -1.961 1.00 0.00 C ATOM 91 CG1 VAL A 8 -8.166 18.280 -2.760 1.00 0.00 C ATOM 92 CG2 VAL A 8 -10.359 17.103 -2.860 1.00 0.00 C ATOM 0 H VAL A 8 -10.689 17.554 0.573 1.00 0.00 H new ATOM 0 HA VAL A 8 -8.447 16.356 -0.963 1.00 0.00 H new ATOM 0 HB VAL A 8 -9.961 18.844 -1.666 1.00 0.00 H new ATOM 0 HG11 VAL A 8 -8.445 18.793 -3.680 1.00 0.00 H new ATOM 0 HG12 VAL A 8 -7.522 18.927 -2.165 1.00 0.00 H new ATOM 0 HG13 VAL A 8 -7.632 17.362 -3.005 1.00 0.00 H new ATOM 0 HG21 VAL A 8 -10.594 17.665 -3.764 1.00 0.00 H new ATOM 0 HG22 VAL A 8 -9.862 16.171 -3.131 1.00 0.00 H new ATOM 0 HG23 VAL A 8 -11.280 16.880 -2.322 1.00 0.00 H new ATOM 102 N GLY A 9 -6.952 17.747 0.507 1.00 0.00 N ATOM 103 CA GLY A 9 -6.026 18.479 1.370 1.00 0.00 C ATOM 104 C GLY A 9 -5.475 19.737 0.683 1.00 0.00 C ATOM 105 O GLY A 9 -5.910 20.110 -0.413 1.00 0.00 O ATOM 0 H GLY A 9 -6.527 16.928 0.072 1.00 0.00 H new ATOM 0 HA2 GLY A 9 -6.535 18.762 2.291 1.00 0.00 H new ATOM 0 HA3 GLY A 9 -5.199 17.827 1.651 1.00 0.00 H new ATOM 109 N GLY A 10 -4.555 20.441 1.345 1.00 0.00 N ATOM 110 CA GLY A 10 -3.927 21.662 0.862 1.00 0.00 C ATOM 111 C GLY A 10 -2.450 21.440 0.586 1.00 0.00 C ATOM 112 O GLY A 10 -2.111 20.943 -0.490 1.00 0.00 O ATOM 0 H GLY A 10 -4.218 20.162 2.266 1.00 0.00 H new ATOM 0 HA2 GLY A 10 -4.425 21.996 -0.048 1.00 0.00 H new ATOM 0 HA3 GLY A 10 -4.048 22.454 1.601 1.00 0.00 H new ATOM 116 N ASP A 11 -1.612 21.847 1.543 1.00 0.00 N ATOM 117 CA ASP A 11 -0.148 21.750 1.491 1.00 0.00 C ATOM 118 C ASP A 11 0.521 21.529 2.852 1.00 0.00 C ATOM 119 O ASP A 11 1.702 21.191 2.931 1.00 0.00 O ATOM 120 CB ASP A 11 0.428 23.037 0.891 1.00 0.00 C ATOM 121 CG ASP A 11 0.610 24.198 1.875 1.00 0.00 C ATOM 122 OD1 ASP A 11 -0.420 24.702 2.397 1.00 0.00 O ATOM 123 OD2 ASP A 11 1.762 24.668 2.044 1.00 0.00 O ATOM 0 H ASP A 11 -1.946 22.270 2.409 1.00 0.00 H new ATOM 0 HA ASP A 11 0.065 20.873 0.879 1.00 0.00 H new ATOM 0 HB2 ASP A 11 1.395 22.808 0.443 1.00 0.00 H new ATOM 0 HB3 ASP A 11 -0.227 23.366 0.084 1.00 0.00 H new ATOM 128 N THR A 12 -0.214 21.774 3.928 1.00 0.00 N ATOM 129 CA THR A 12 0.205 21.626 5.310 1.00 0.00 C ATOM 130 C THR A 12 -0.138 20.210 5.761 1.00 0.00 C ATOM 131 O THR A 12 -1.298 19.813 5.681 1.00 0.00 O ATOM 132 CB THR A 12 -0.491 22.670 6.193 1.00 0.00 C ATOM 133 OG1 THR A 12 -1.882 22.764 5.901 1.00 0.00 O ATOM 134 CG2 THR A 12 0.121 24.065 6.021 1.00 0.00 C ATOM 0 H THR A 12 -1.177 22.101 3.852 1.00 0.00 H new ATOM 0 HA THR A 12 1.279 21.788 5.400 1.00 0.00 H new ATOM 0 HB THR A 12 -0.349 22.330 7.219 1.00 0.00 H new ATOM 0 HG1 THR A 12 -2.245 21.867 5.748 1.00 0.00 H new ATOM 0 HG21 THR A 12 -0.401 24.773 6.664 1.00 0.00 H new ATOM 0 HG22 THR A 12 1.176 24.036 6.295 1.00 0.00 H new ATOM 0 HG23 THR A 12 0.024 24.379 4.982 1.00 0.00 H new ATOM 142 N ASP A 13 0.868 19.482 6.220 1.00 0.00 N ATOM 143 CA ASP A 13 0.788 18.103 6.696 1.00 0.00 C ATOM 144 C ASP A 13 -0.277 17.893 7.764 1.00 0.00 C ATOM 145 O ASP A 13 -0.478 18.744 8.640 1.00 0.00 O ATOM 146 CB ASP A 13 2.134 17.642 7.260 1.00 0.00 C ATOM 147 CG ASP A 13 2.460 18.223 8.645 1.00 0.00 C ATOM 148 OD1 ASP A 13 2.959 19.373 8.736 1.00 0.00 O ATOM 149 OD2 ASP A 13 2.274 17.508 9.662 1.00 0.00 O ATOM 0 H ASP A 13 1.816 19.855 6.275 1.00 0.00 H new ATOM 0 HA ASP A 13 0.513 17.511 5.823 1.00 0.00 H new ATOM 0 HB2 ASP A 13 2.137 16.554 7.323 1.00 0.00 H new ATOM 0 HB3 ASP A 13 2.924 17.923 6.564 1.00 0.00 H new ATOM 154 N ASP A 14 -0.900 16.716 7.749 1.00 0.00 N ATOM 155 CA ASP A 14 -1.952 16.342 8.689 1.00 0.00 C ATOM 156 C ASP A 14 -2.246 14.855 8.532 1.00 0.00 C ATOM 157 O ASP A 14 -1.505 14.127 7.865 1.00 0.00 O ATOM 158 CB ASP A 14 -3.225 17.194 8.435 1.00 0.00 C ATOM 159 CG ASP A 14 -3.549 18.189 9.551 1.00 0.00 C ATOM 160 OD1 ASP A 14 -3.169 17.992 10.723 1.00 0.00 O ATOM 161 OD2 ASP A 14 -4.175 19.232 9.229 1.00 0.00 O ATOM 0 H ASP A 14 -0.684 15.984 7.072 1.00 0.00 H new ATOM 0 HA ASP A 14 -1.624 16.534 9.711 1.00 0.00 H new ATOM 0 HB2 ASP A 14 -3.101 17.741 7.501 1.00 0.00 H new ATOM 0 HB3 ASP A 14 -4.075 16.525 8.302 1.00 0.00 H new ATOM 166 N GLN A 15 -3.280 14.387 9.228 1.00 0.00 N ATOM 167 CA GLN A 15 -3.763 13.025 9.208 1.00 0.00 C ATOM 168 C GLN A 15 -5.214 13.150 8.745 1.00 0.00 C ATOM 169 O GLN A 15 -6.009 13.876 9.353 1.00 0.00 O ATOM 170 CB GLN A 15 -3.582 12.363 10.579 1.00 0.00 C ATOM 171 CG GLN A 15 -2.123 11.961 10.887 1.00 0.00 C ATOM 172 CD GLN A 15 -1.579 12.577 12.172 1.00 0.00 C ATOM 173 OE1 GLN A 15 -2.109 12.320 13.254 1.00 0.00 O ATOM 174 NE2 GLN A 15 -0.507 13.357 12.100 1.00 0.00 N ATOM 0 H GLN A 15 -3.825 14.985 9.850 1.00 0.00 H new ATOM 0 HA GLN A 15 -3.211 12.367 8.536 1.00 0.00 H new ATOM 0 HB2 GLN A 15 -3.932 13.047 11.352 1.00 0.00 H new ATOM 0 HB3 GLN A 15 -4.213 11.475 10.630 1.00 0.00 H new ATOM 0 HG2 GLN A 15 -2.062 10.875 10.960 1.00 0.00 H new ATOM 0 HG3 GLN A 15 -1.488 12.261 10.053 1.00 0.00 H new ATOM 0 HE21 GLN A 15 -0.082 13.558 11.195 1.00 0.00 H new ATOM 0 HE22 GLN A 15 -0.108 13.755 12.950 1.00 0.00 H new ATOM 183 N LEU A 16 -5.536 12.496 7.629 1.00 0.00 N ATOM 184 CA LEU A 16 -6.844 12.509 6.985 1.00 0.00 C ATOM 185 C LEU A 16 -7.326 11.073 6.920 1.00 0.00 C ATOM 186 O LEU A 16 -6.566 10.178 6.546 1.00 0.00 O ATOM 187 CB LEU A 16 -6.752 13.203 5.611 1.00 0.00 C ATOM 188 CG LEU A 16 -6.085 14.598 5.711 1.00 0.00 C ATOM 189 CD1 LEU A 16 -4.614 14.503 5.292 1.00 0.00 C ATOM 190 CD2 LEU A 16 -6.796 15.659 4.867 1.00 0.00 C ATOM 0 H LEU A 16 -4.860 11.918 7.129 1.00 0.00 H new ATOM 0 HA LEU A 16 -7.575 13.088 7.548 1.00 0.00 H new ATOM 0 HB2 LEU A 16 -6.182 12.576 4.925 1.00 0.00 H new ATOM 0 HB3 LEU A 16 -7.752 13.308 5.190 1.00 0.00 H new ATOM 0 HG LEU A 16 -6.161 14.913 6.752 1.00 0.00 H new ATOM 0 HD11 LEU A 16 -4.151 15.487 5.364 1.00 0.00 H new ATOM 0 HD12 LEU A 16 -4.093 13.807 5.949 1.00 0.00 H new ATOM 0 HD13 LEU A 16 -4.551 14.147 4.264 1.00 0.00 H new ATOM 0 HD21 LEU A 16 -6.284 16.615 4.977 1.00 0.00 H new ATOM 0 HD22 LEU A 16 -6.783 15.359 3.819 1.00 0.00 H new ATOM 0 HD23 LEU A 16 -7.828 15.760 5.203 1.00 0.00 H new ATOM 202 N GLN A 17 -8.576 10.832 7.314 1.00 0.00 N ATOM 203 CA GLN A 17 -9.131 9.487 7.318 1.00 0.00 C ATOM 204 C GLN A 17 -10.498 9.439 6.658 1.00 0.00 C ATOM 205 O GLN A 17 -11.254 10.412 6.716 1.00 0.00 O ATOM 206 CB GLN A 17 -9.200 8.951 8.754 1.00 0.00 C ATOM 207 CG GLN A 17 -7.820 8.878 9.419 1.00 0.00 C ATOM 208 CD GLN A 17 -7.914 8.205 10.777 1.00 0.00 C ATOM 209 OE1 GLN A 17 -8.060 8.855 11.810 1.00 0.00 O ATOM 210 NE2 GLN A 17 -7.847 6.895 10.828 1.00 0.00 N ATOM 0 H GLN A 17 -9.221 11.554 7.634 1.00 0.00 H new ATOM 0 HA GLN A 17 -8.469 8.849 6.733 1.00 0.00 H new ATOM 0 HB2 GLN A 17 -9.852 9.592 9.347 1.00 0.00 H new ATOM 0 HB3 GLN A 17 -9.650 7.958 8.747 1.00 0.00 H new ATOM 0 HG2 GLN A 17 -7.132 8.325 8.780 1.00 0.00 H new ATOM 0 HG3 GLN A 17 -7.412 9.882 9.533 1.00 0.00 H new ATOM 0 HE21 GLN A 17 -7.726 6.357 9.970 1.00 0.00 H new ATOM 0 HE22 GLN A 17 -7.916 6.415 11.726 1.00 0.00 H new ATOM 219 N GLY A 18 -10.826 8.296 6.061 1.00 0.00 N ATOM 220 CA GLY A 18 -12.103 8.087 5.387 1.00 0.00 C ATOM 221 C GLY A 18 -13.108 7.381 6.295 1.00 0.00 C ATOM 222 O GLY A 18 -14.260 7.809 6.388 1.00 0.00 O ATOM 0 H GLY A 18 -10.209 7.484 6.032 1.00 0.00 H new ATOM 0 HA2 GLY A 18 -12.510 9.047 5.070 1.00 0.00 H new ATOM 0 HA3 GLY A 18 -11.947 7.494 4.486 1.00 0.00 H new ATOM 226 N GLY A 19 -12.654 6.376 7.041 1.00 0.00 N ATOM 227 CA GLY A 19 -13.460 5.582 7.949 1.00 0.00 C ATOM 228 C GLY A 19 -14.190 4.478 7.191 1.00 0.00 C ATOM 229 O GLY A 19 -14.151 4.417 5.962 1.00 0.00 O ATOM 0 H GLY A 19 -11.676 6.086 7.025 1.00 0.00 H new ATOM 0 HA2 GLY A 19 -12.825 5.144 8.719 1.00 0.00 H new ATOM 0 HA3 GLY A 19 -14.182 6.221 8.457 1.00 0.00 H new ATOM 233 N SER A 20 -14.877 3.591 7.918 1.00 0.00 N ATOM 234 CA SER A 20 -15.600 2.495 7.290 1.00 0.00 C ATOM 235 C SER A 20 -16.644 3.026 6.308 1.00 0.00 C ATOM 236 O SER A 20 -17.539 3.776 6.701 1.00 0.00 O ATOM 237 CB SER A 20 -16.207 1.561 8.336 1.00 0.00 C ATOM 238 OG SER A 20 -16.873 2.247 9.384 1.00 0.00 O ATOM 0 H SER A 20 -14.944 3.615 8.936 1.00 0.00 H new ATOM 0 HA SER A 20 -14.891 1.900 6.714 1.00 0.00 H new ATOM 0 HB2 SER A 20 -16.911 0.888 7.847 1.00 0.00 H new ATOM 0 HB3 SER A 20 -15.417 0.941 8.761 1.00 0.00 H new ATOM 0 HG SER A 20 -17.240 1.597 10.019 1.00 0.00 H new ATOM 244 N GLY A 21 -16.588 2.569 5.064 1.00 0.00 N ATOM 245 CA GLY A 21 -17.446 2.944 3.972 1.00 0.00 C ATOM 246 C GLY A 21 -16.591 3.000 2.716 1.00 0.00 C ATOM 247 O GLY A 21 -15.605 2.274 2.607 1.00 0.00 O ATOM 0 H GLY A 21 -15.891 1.880 4.783 1.00 0.00 H new ATOM 0 HA2 GLY A 21 -18.254 2.222 3.854 1.00 0.00 H new ATOM 0 HA3 GLY A 21 -17.909 3.912 4.164 1.00 0.00 H new ATOM 251 N ALA A 22 -17.052 3.721 1.697 1.00 0.00 N ATOM 252 CA ALA A 22 -16.308 3.894 0.459 1.00 0.00 C ATOM 253 C ALA A 22 -16.127 5.405 0.333 1.00 0.00 C ATOM 254 O ALA A 22 -17.010 6.110 -0.159 1.00 0.00 O ATOM 255 CB ALA A 22 -17.049 3.254 -0.713 1.00 0.00 C ATOM 0 H ALA A 22 -17.952 4.200 1.709 1.00 0.00 H new ATOM 0 HA ALA A 22 -15.339 3.396 0.458 1.00 0.00 H new ATOM 0 HB1 ALA A 22 -16.474 3.396 -1.628 1.00 0.00 H new ATOM 0 HB2 ALA A 22 -17.175 2.188 -0.525 1.00 0.00 H new ATOM 0 HB3 ALA A 22 -18.028 3.721 -0.823 1.00 0.00 H new ATOM 261 N ASP A 23 -14.988 5.887 0.804 1.00 0.00 N ATOM 262 CA ASP A 23 -14.575 7.289 0.818 1.00 0.00 C ATOM 263 C ASP A 23 -13.494 7.525 -0.237 1.00 0.00 C ATOM 264 O ASP A 23 -12.934 6.548 -0.750 1.00 0.00 O ATOM 265 CB ASP A 23 -14.009 7.528 2.216 1.00 0.00 C ATOM 266 CG ASP A 23 -13.592 8.965 2.462 1.00 0.00 C ATOM 267 OD1 ASP A 23 -12.463 9.317 2.082 1.00 0.00 O ATOM 268 OD2 ASP A 23 -14.348 9.712 3.122 1.00 0.00 O ATOM 0 H ASP A 23 -14.281 5.276 1.213 1.00 0.00 H new ATOM 0 HA ASP A 23 -15.402 7.963 0.594 1.00 0.00 H new ATOM 0 HB2 ASP A 23 -14.757 7.243 2.956 1.00 0.00 H new ATOM 0 HB3 ASP A 23 -13.148 6.877 2.367 1.00 0.00 H new ATOM 273 N ARG A 24 -13.270 8.784 -0.648 1.00 0.00 N ATOM 274 CA ARG A 24 -12.240 9.091 -1.629 1.00 0.00 C ATOM 275 C ARG A 24 -11.581 10.386 -1.196 1.00 0.00 C ATOM 276 O ARG A 24 -12.072 11.452 -1.566 1.00 0.00 O ATOM 277 CB ARG A 24 -12.814 9.213 -3.056 1.00 0.00 C ATOM 278 CG ARG A 24 -13.546 7.977 -3.597 1.00 0.00 C ATOM 279 CD ARG A 24 -15.040 7.968 -3.240 1.00 0.00 C ATOM 280 NE ARG A 24 -15.810 7.045 -4.085 1.00 0.00 N ATOM 281 CZ ARG A 24 -16.119 7.193 -5.376 1.00 0.00 C ATOM 282 NH1 ARG A 24 -15.800 8.295 -6.042 1.00 0.00 N ATOM 283 NH2 ARG A 24 -16.752 6.215 -6.000 1.00 0.00 N ATOM 0 H ARG A 24 -13.790 9.595 -0.313 1.00 0.00 H new ATOM 0 HA ARG A 24 -11.514 8.279 -1.668 1.00 0.00 H new ATOM 0 HB2 ARG A 24 -13.504 10.057 -3.078 1.00 0.00 H new ATOM 0 HB3 ARG A 24 -11.996 9.452 -3.736 1.00 0.00 H new ATOM 0 HG2 ARG A 24 -13.436 7.940 -4.681 1.00 0.00 H new ATOM 0 HG3 ARG A 24 -13.076 7.078 -3.198 1.00 0.00 H new ATOM 0 HD2 ARG A 24 -15.160 7.685 -2.194 1.00 0.00 H new ATOM 0 HD3 ARG A 24 -15.443 8.975 -3.346 1.00 0.00 H new ATOM 0 HE ARG A 24 -16.147 6.194 -3.634 1.00 0.00 H new ATOM 0 HH11 ARG A 24 -15.308 9.053 -5.568 1.00 0.00 H new ATOM 0 HH12 ARG A 24 -16.047 8.385 -7.028 1.00 0.00 H new ATOM 0 HH21 ARG A 24 -16.997 5.363 -5.496 1.00 0.00 H new ATOM 0 HH22 ARG A 24 -16.995 6.312 -6.986 1.00 0.00 H new ATOM 297 N LEU A 25 -10.436 10.315 -0.528 1.00 0.00 N ATOM 298 CA LEU A 25 -9.698 11.486 -0.060 1.00 0.00 C ATOM 299 C LEU A 25 -8.472 11.679 -0.969 1.00 0.00 C ATOM 300 O LEU A 25 -8.058 10.742 -1.661 1.00 0.00 O ATOM 301 CB LEU A 25 -9.442 11.397 1.458 1.00 0.00 C ATOM 302 CG LEU A 25 -8.304 10.501 1.963 1.00 0.00 C ATOM 303 CD1 LEU A 25 -8.285 10.524 3.500 1.00 0.00 C ATOM 304 CD2 LEU A 25 -8.382 9.049 1.479 1.00 0.00 C ATOM 0 H LEU A 25 -9.986 9.431 -0.292 1.00 0.00 H new ATOM 0 HA LEU A 25 -10.273 12.407 -0.152 1.00 0.00 H new ATOM 0 HB2 LEU A 25 -9.253 12.407 1.821 1.00 0.00 H new ATOM 0 HB3 LEU A 25 -10.364 11.057 1.929 1.00 0.00 H new ATOM 0 HG LEU A 25 -7.385 10.911 1.545 1.00 0.00 H new ATOM 0 HD11 LEU A 25 -7.478 9.888 3.863 1.00 0.00 H new ATOM 0 HD12 LEU A 25 -8.127 11.545 3.847 1.00 0.00 H new ATOM 0 HD13 LEU A 25 -9.237 10.155 3.881 1.00 0.00 H new ATOM 0 HD21 LEU A 25 -7.540 8.485 1.882 1.00 0.00 H new ATOM 0 HD22 LEU A 25 -9.315 8.601 1.821 1.00 0.00 H new ATOM 0 HD23 LEU A 25 -8.346 9.026 0.390 1.00 0.00 H new ATOM 316 N ASP A 26 -7.911 12.889 -1.016 1.00 0.00 N ATOM 317 CA ASP A 26 -6.756 13.245 -1.852 1.00 0.00 C ATOM 318 C ASP A 26 -5.840 14.154 -1.046 1.00 0.00 C ATOM 319 O ASP A 26 -6.292 15.182 -0.537 1.00 0.00 O ATOM 320 CB ASP A 26 -7.284 13.893 -3.145 1.00 0.00 C ATOM 321 CG ASP A 26 -6.272 14.064 -4.283 1.00 0.00 C ATOM 322 OD1 ASP A 26 -5.504 15.050 -4.285 1.00 0.00 O ATOM 323 OD2 ASP A 26 -6.466 13.402 -5.336 1.00 0.00 O ATOM 0 H ASP A 26 -8.255 13.672 -0.460 1.00 0.00 H new ATOM 0 HA ASP A 26 -6.166 12.376 -2.142 1.00 0.00 H new ATOM 0 HB2 ASP A 26 -8.115 13.292 -3.514 1.00 0.00 H new ATOM 0 HB3 ASP A 26 -7.687 14.875 -2.896 1.00 0.00 H new ATOM 328 N GLY A 27 -4.585 13.738 -0.881 1.00 0.00 N ATOM 329 CA GLY A 27 -3.548 14.411 -0.108 1.00 0.00 C ATOM 330 C GLY A 27 -3.320 15.855 -0.501 1.00 0.00 C ATOM 331 O GLY A 27 -3.434 16.749 0.339 1.00 0.00 O ATOM 0 H GLY A 27 -4.249 12.875 -1.307 1.00 0.00 H new ATOM 0 HA2 GLY A 27 -3.814 14.371 0.948 1.00 0.00 H new ATOM 0 HA3 GLY A 27 -2.613 13.863 -0.222 1.00 0.00 H new ATOM 335 N GLY A 28 -3.091 16.102 -1.784 1.00 0.00 N ATOM 336 CA GLY A 28 -2.836 17.448 -2.270 1.00 0.00 C ATOM 337 C GLY A 28 -1.369 17.544 -2.648 1.00 0.00 C ATOM 338 O GLY A 28 -1.067 17.291 -3.821 1.00 0.00 O ATOM 0 H GLY A 28 -3.077 15.384 -2.508 1.00 0.00 H new ATOM 0 HA2 GLY A 28 -3.466 17.667 -3.132 1.00 0.00 H new ATOM 0 HA3 GLY A 28 -3.080 18.182 -1.502 1.00 0.00 H new ATOM 342 N ALA A 29 -0.510 17.941 -1.700 1.00 0.00 N ATOM 343 CA ALA A 29 0.935 18.081 -1.861 1.00 0.00 C ATOM 344 C ALA A 29 1.599 18.336 -0.497 1.00 0.00 C ATOM 345 O ALA A 29 1.882 19.484 -0.142 1.00 0.00 O ATOM 346 CB ALA A 29 1.266 19.231 -2.823 1.00 0.00 C ATOM 0 H ALA A 29 -0.822 18.183 -0.760 1.00 0.00 H new ATOM 0 HA ALA A 29 1.323 17.153 -2.281 1.00 0.00 H new ATOM 0 HB1 ALA A 29 2.347 19.317 -2.928 1.00 0.00 H new ATOM 0 HB2 ALA A 29 0.821 19.029 -3.798 1.00 0.00 H new ATOM 0 HB3 ALA A 29 0.864 20.164 -2.427 1.00 0.00 H new ATOM 352 N GLY A 30 1.895 17.277 0.251 1.00 0.00 N ATOM 353 CA GLY A 30 2.521 17.382 1.563 1.00 0.00 C ATOM 354 C GLY A 30 3.077 16.046 2.052 1.00 0.00 C ATOM 355 O GLY A 30 3.343 15.144 1.261 1.00 0.00 O ATOM 0 H GLY A 30 1.706 16.317 -0.039 1.00 0.00 H new ATOM 0 HA2 GLY A 30 3.327 18.114 1.520 1.00 0.00 H new ATOM 0 HA3 GLY A 30 1.791 17.754 2.282 1.00 0.00 H new ATOM 359 N ASP A 31 3.331 15.967 3.360 1.00 0.00 N ATOM 360 CA ASP A 31 3.834 14.848 4.153 1.00 0.00 C ATOM 361 C ASP A 31 2.680 14.368 5.034 1.00 0.00 C ATOM 362 O ASP A 31 2.768 14.273 6.262 1.00 0.00 O ATOM 363 CB ASP A 31 5.056 15.318 4.957 1.00 0.00 C ATOM 364 CG ASP A 31 5.655 14.282 5.931 1.00 0.00 C ATOM 365 OD1 ASP A 31 5.768 13.070 5.632 1.00 0.00 O ATOM 366 OD2 ASP A 31 6.143 14.702 7.013 1.00 0.00 O ATOM 0 H ASP A 31 3.170 16.780 3.955 1.00 0.00 H new ATOM 0 HA ASP A 31 4.169 14.012 3.539 1.00 0.00 H new ATOM 0 HB2 ASP A 31 5.833 15.623 4.256 1.00 0.00 H new ATOM 0 HB3 ASP A 31 4.775 16.204 5.526 1.00 0.00 H new ATOM 371 N ASP A 32 1.532 14.215 4.381 1.00 0.00 N ATOM 372 CA ASP A 32 0.274 13.802 4.977 1.00 0.00 C ATOM 373 C ASP A 32 0.170 12.289 5.050 1.00 0.00 C ATOM 374 O ASP A 32 0.914 11.529 4.416 1.00 0.00 O ATOM 375 CB ASP A 32 -0.966 14.323 4.232 1.00 0.00 C ATOM 376 CG ASP A 32 -0.993 15.825 3.971 1.00 0.00 C ATOM 377 OD1 ASP A 32 -0.406 16.265 2.955 1.00 0.00 O ATOM 378 OD2 ASP A 32 -1.632 16.552 4.768 1.00 0.00 O ATOM 0 H ASP A 32 1.454 14.384 3.378 1.00 0.00 H new ATOM 0 HA ASP A 32 0.284 14.242 5.974 1.00 0.00 H new ATOM 0 HB2 ASP A 32 -1.038 13.805 3.276 1.00 0.00 H new ATOM 0 HB3 ASP A 32 -1.853 14.056 4.807 1.00 0.00 H new ATOM 383 N ILE A 33 -0.790 11.871 5.866 1.00 0.00 N ATOM 384 CA ILE A 33 -1.126 10.481 6.115 1.00 0.00 C ATOM 385 C ILE A 33 -2.609 10.286 5.773 1.00 0.00 C ATOM 386 O ILE A 33 -3.488 10.749 6.506 1.00 0.00 O ATOM 387 CB ILE A 33 -0.643 10.017 7.520 1.00 0.00 C ATOM 388 CG1 ILE A 33 -1.656 9.798 8.654 1.00 0.00 C ATOM 389 CG2 ILE A 33 0.589 10.804 8.019 1.00 0.00 C ATOM 390 CD1 ILE A 33 -2.503 8.522 8.645 1.00 0.00 C ATOM 0 H ILE A 33 -1.377 12.519 6.391 1.00 0.00 H new ATOM 0 HA ILE A 33 -0.581 9.798 5.463 1.00 0.00 H new ATOM 0 HB ILE A 33 -0.377 8.989 7.275 1.00 0.00 H new ATOM 0 HG12 ILE A 33 -1.109 9.825 9.596 1.00 0.00 H new ATOM 0 HG13 ILE A 33 -2.338 10.648 8.657 1.00 0.00 H new ATOM 0 HG21 ILE A 33 0.881 10.437 9.003 1.00 0.00 H new ATOM 0 HG22 ILE A 33 1.415 10.667 7.321 1.00 0.00 H new ATOM 0 HG23 ILE A 33 0.342 11.863 8.085 1.00 0.00 H new ATOM 0 HD11 ILE A 33 -3.166 8.519 9.510 1.00 0.00 H new ATOM 0 HD12 ILE A 33 -3.098 8.486 7.732 1.00 0.00 H new ATOM 0 HD13 ILE A 33 -1.849 7.651 8.686 1.00 0.00 H new ATOM 402 N LEU A 34 -2.905 9.644 4.635 1.00 0.00 N ATOM 403 CA LEU A 34 -4.274 9.372 4.193 1.00 0.00 C ATOM 404 C LEU A 34 -4.588 7.909 4.470 1.00 0.00 C ATOM 405 O LEU A 34 -3.940 7.032 3.894 1.00 0.00 O ATOM 406 CB LEU A 34 -4.428 9.639 2.687 1.00 0.00 C ATOM 407 CG LEU A 34 -4.673 11.106 2.365 1.00 0.00 C ATOM 408 CD1 LEU A 34 -3.590 12.071 2.846 1.00 0.00 C ATOM 409 CD2 LEU A 34 -4.873 11.198 0.853 1.00 0.00 C ATOM 0 H LEU A 34 -2.193 9.297 3.992 1.00 0.00 H new ATOM 0 HA LEU A 34 -4.958 10.027 4.733 1.00 0.00 H new ATOM 0 HB2 LEU A 34 -3.528 9.305 2.171 1.00 0.00 H new ATOM 0 HB3 LEU A 34 -5.256 9.045 2.301 1.00 0.00 H new ATOM 0 HG LEU A 34 -5.554 11.431 2.918 1.00 0.00 H new ATOM 0 HD11 LEU A 34 -3.860 13.089 2.567 1.00 0.00 H new ATOM 0 HD12 LEU A 34 -3.498 12.004 3.930 1.00 0.00 H new ATOM 0 HD13 LEU A 34 -2.638 11.809 2.385 1.00 0.00 H new ATOM 0 HD21 LEU A 34 -5.053 12.236 0.572 1.00 0.00 H new ATOM 0 HD22 LEU A 34 -3.980 10.834 0.345 1.00 0.00 H new ATOM 0 HD23 LEU A 34 -5.729 10.590 0.562 1.00 0.00 H new ATOM 421 N ASP A 35 -5.563 7.629 5.330 1.00 0.00 N ATOM 422 CA ASP A 35 -5.999 6.279 5.700 1.00 0.00 C ATOM 423 C ASP A 35 -7.468 6.173 5.323 1.00 0.00 C ATOM 424 O ASP A 35 -8.335 6.731 5.998 1.00 0.00 O ATOM 425 CB ASP A 35 -5.677 5.934 7.166 1.00 0.00 C ATOM 426 CG ASP A 35 -6.637 4.931 7.837 1.00 0.00 C ATOM 427 OD1 ASP A 35 -7.087 3.945 7.221 1.00 0.00 O ATOM 428 OD2 ASP A 35 -6.816 5.012 9.083 1.00 0.00 O ATOM 0 H ASP A 35 -6.092 8.359 5.807 1.00 0.00 H new ATOM 0 HA ASP A 35 -5.442 5.519 5.153 1.00 0.00 H new ATOM 0 HB2 ASP A 35 -4.666 5.529 7.212 1.00 0.00 H new ATOM 0 HB3 ASP A 35 -5.678 6.856 7.747 1.00 0.00 H new ATOM 433 N GLY A 36 -7.730 5.519 4.191 1.00 0.00 N ATOM 434 CA GLY A 36 -9.062 5.321 3.647 1.00 0.00 C ATOM 435 C GLY A 36 -9.978 4.664 4.666 1.00 0.00 C ATOM 436 O GLY A 36 -10.885 5.325 5.165 1.00 0.00 O ATOM 0 H GLY A 36 -6.997 5.103 3.616 1.00 0.00 H new ATOM 0 HA2 GLY A 36 -9.480 6.281 3.343 1.00 0.00 H new ATOM 0 HA3 GLY A 36 -9.004 4.701 2.752 1.00 0.00 H new ATOM 440 N GLY A 37 -9.761 3.394 4.998 1.00 0.00 N ATOM 441 CA GLY A 37 -10.560 2.668 5.964 1.00 0.00 C ATOM 442 C GLY A 37 -11.181 1.386 5.435 1.00 0.00 C ATOM 443 O GLY A 37 -10.929 0.949 4.318 1.00 0.00 O ATOM 0 H GLY A 37 -9.010 2.836 4.592 1.00 0.00 H new ATOM 0 HA2 GLY A 37 -9.935 2.426 6.824 1.00 0.00 H new ATOM 0 HA3 GLY A 37 -11.356 3.321 6.322 1.00 0.00 H new ATOM 447 N ALA A 38 -11.992 0.748 6.282 1.00 0.00 N ATOM 448 CA ALA A 38 -12.660 -0.502 5.951 1.00 0.00 C ATOM 449 C ALA A 38 -13.702 -0.316 4.836 1.00 0.00 C ATOM 450 O ALA A 38 -14.832 0.112 5.097 1.00 0.00 O ATOM 451 CB ALA A 38 -13.288 -1.068 7.233 1.00 0.00 C ATOM 0 H ALA A 38 -12.201 1.090 7.220 1.00 0.00 H new ATOM 0 HA ALA A 38 -11.931 -1.212 5.560 1.00 0.00 H new ATOM 0 HB1 ALA A 38 -13.794 -2.006 7.007 1.00 0.00 H new ATOM 0 HB2 ALA A 38 -12.507 -1.246 7.973 1.00 0.00 H new ATOM 0 HB3 ALA A 38 -14.009 -0.354 7.631 1.00 0.00 H new ATOM 457 N GLY A 39 -13.385 -0.818 3.643 1.00 0.00 N ATOM 458 CA GLY A 39 -14.202 -0.786 2.450 1.00 0.00 C ATOM 459 C GLY A 39 -13.342 -0.531 1.216 1.00 0.00 C ATOM 460 O GLY A 39 -12.162 -0.245 1.349 1.00 0.00 O ATOM 0 H GLY A 39 -12.493 -1.285 3.483 1.00 0.00 H new ATOM 0 HA2 GLY A 39 -14.733 -1.732 2.341 1.00 0.00 H new ATOM 0 HA3 GLY A 39 -14.957 -0.005 2.541 1.00 0.00 H new ATOM 464 N ARG A 40 -13.889 -0.719 0.002 1.00 0.00 N ATOM 465 CA ARG A 40 -13.117 -0.460 -1.206 1.00 0.00 C ATOM 466 C ARG A 40 -13.102 1.051 -1.399 1.00 0.00 C ATOM 467 O ARG A 40 -14.084 1.646 -1.858 1.00 0.00 O ATOM 468 CB ARG A 40 -13.608 -1.262 -2.415 1.00 0.00 C ATOM 469 CG ARG A 40 -15.088 -1.187 -2.812 1.00 0.00 C ATOM 470 CD ARG A 40 -15.828 -2.459 -2.402 1.00 0.00 C ATOM 471 NE ARG A 40 -17.134 -2.542 -3.062 1.00 0.00 N ATOM 472 CZ ARG A 40 -18.220 -3.144 -2.575 1.00 0.00 C ATOM 473 NH1 ARG A 40 -18.160 -3.873 -1.467 1.00 0.00 N ATOM 474 NH2 ARG A 40 -19.370 -2.990 -3.211 1.00 0.00 N ATOM 0 H ARG A 40 -14.843 -1.043 -0.158 1.00 0.00 H new ATOM 0 HA ARG A 40 -12.092 -0.814 -1.100 1.00 0.00 H new ATOM 0 HB2 ARG A 40 -13.021 -0.948 -3.278 1.00 0.00 H new ATOM 0 HB3 ARG A 40 -13.370 -2.310 -2.232 1.00 0.00 H new ATOM 0 HG2 ARG A 40 -15.552 -0.322 -2.338 1.00 0.00 H new ATOM 0 HG3 ARG A 40 -15.173 -1.043 -3.889 1.00 0.00 H new ATOM 0 HD2 ARG A 40 -15.229 -3.332 -2.661 1.00 0.00 H new ATOM 0 HD3 ARG A 40 -15.961 -2.474 -1.320 1.00 0.00 H new ATOM 0 HE ARG A 40 -17.220 -2.099 -3.977 1.00 0.00 H new ATOM 0 HH11 ARG A 40 -17.273 -3.980 -0.974 1.00 0.00 H new ATOM 0 HH12 ARG A 40 -19.001 -4.326 -1.109 1.00 0.00 H new ATOM 0 HH21 ARG A 40 -19.413 -2.420 -4.056 1.00 0.00 H new ATOM 0 HH22 ARG A 40 -20.213 -3.441 -2.856 1.00 0.00 H new ATOM 488 N ASP A 41 -12.011 1.648 -0.966 1.00 0.00 N ATOM 489 CA ASP A 41 -11.646 3.050 -0.963 1.00 0.00 C ATOM 490 C ASP A 41 -10.833 3.383 -2.211 1.00 0.00 C ATOM 491 O ASP A 41 -10.409 2.501 -2.969 1.00 0.00 O ATOM 492 CB ASP A 41 -10.846 3.357 0.325 1.00 0.00 C ATOM 493 CG ASP A 41 -9.555 2.533 0.515 1.00 0.00 C ATOM 494 OD1 ASP A 41 -9.299 1.629 -0.307 1.00 0.00 O ATOM 495 OD2 ASP A 41 -8.841 2.794 1.506 1.00 0.00 O ATOM 0 H ASP A 41 -11.264 1.089 -0.555 1.00 0.00 H new ATOM 0 HA ASP A 41 -12.543 3.669 -0.977 1.00 0.00 H new ATOM 0 HB2 ASP A 41 -10.585 4.415 0.327 1.00 0.00 H new ATOM 0 HB3 ASP A 41 -11.495 3.188 1.184 1.00 0.00 H new ATOM 500 N ARG A 42 -10.743 4.678 -2.529 1.00 0.00 N ATOM 501 CA ARG A 42 -9.967 5.159 -3.658 1.00 0.00 C ATOM 502 C ARG A 42 -9.181 6.352 -3.131 1.00 0.00 C ATOM 503 O ARG A 42 -9.729 7.452 -3.050 1.00 0.00 O ATOM 504 CB ARG A 42 -10.923 5.525 -4.795 1.00 0.00 C ATOM 505 CG ARG A 42 -10.224 5.530 -6.164 1.00 0.00 C ATOM 506 CD ARG A 42 -10.589 6.747 -7.030 1.00 0.00 C ATOM 507 NE ARG A 42 -9.573 7.813 -6.944 1.00 0.00 N ATOM 508 CZ ARG A 42 -9.264 8.664 -7.934 1.00 0.00 C ATOM 509 NH1 ARG A 42 -10.080 8.804 -8.974 1.00 0.00 N ATOM 510 NH2 ARG A 42 -8.128 9.347 -7.905 1.00 0.00 N ATOM 0 H ARG A 42 -11.210 5.418 -2.005 1.00 0.00 H new ATOM 0 HA ARG A 42 -9.278 4.419 -4.065 1.00 0.00 H new ATOM 0 HB2 ARG A 42 -11.750 4.815 -4.814 1.00 0.00 H new ATOM 0 HB3 ARG A 42 -11.351 6.509 -4.604 1.00 0.00 H new ATOM 0 HG2 ARG A 42 -9.145 5.511 -6.013 1.00 0.00 H new ATOM 0 HG3 ARG A 42 -10.487 4.619 -6.701 1.00 0.00 H new ATOM 0 HD2 ARG A 42 -10.698 6.433 -8.068 1.00 0.00 H new ATOM 0 HD3 ARG A 42 -11.555 7.141 -6.713 1.00 0.00 H new ATOM 0 HE ARG A 42 -9.066 7.911 -6.064 1.00 0.00 H new ATOM 0 HH11 ARG A 42 -10.944 8.264 -9.021 1.00 0.00 H new ATOM 0 HH12 ARG A 42 -9.842 9.452 -9.725 1.00 0.00 H new ATOM 0 HH21 ARG A 42 -7.481 9.228 -7.126 1.00 0.00 H new ATOM 0 HH22 ARG A 42 -7.901 9.992 -8.662 1.00 0.00 H new ATOM 524 N LEU A 43 -7.905 6.163 -2.809 1.00 0.00 N ATOM 525 CA LEU A 43 -7.041 7.207 -2.286 1.00 0.00 C ATOM 526 C LEU A 43 -6.047 7.651 -3.350 1.00 0.00 C ATOM 527 O LEU A 43 -5.793 6.942 -4.331 1.00 0.00 O ATOM 528 CB LEU A 43 -6.313 6.735 -1.019 1.00 0.00 C ATOM 529 CG LEU A 43 -5.748 5.298 -1.011 1.00 0.00 C ATOM 530 CD1 LEU A 43 -4.399 5.294 -0.289 1.00 0.00 C ATOM 531 CD2 LEU A 43 -6.719 4.354 -0.301 1.00 0.00 C ATOM 0 H LEU A 43 -7.437 5.262 -2.907 1.00 0.00 H new ATOM 0 HA LEU A 43 -7.660 8.062 -2.014 1.00 0.00 H new ATOM 0 HB2 LEU A 43 -5.487 7.421 -0.831 1.00 0.00 H new ATOM 0 HB3 LEU A 43 -7.003 6.829 -0.181 1.00 0.00 H new ATOM 0 HG LEU A 43 -5.617 4.956 -2.037 1.00 0.00 H new ATOM 0 HD11 LEU A 43 -3.994 4.282 -0.280 1.00 0.00 H new ATOM 0 HD12 LEU A 43 -3.707 5.957 -0.808 1.00 0.00 H new ATOM 0 HD13 LEU A 43 -4.534 5.640 0.736 1.00 0.00 H new ATOM 0 HD21 LEU A 43 -6.310 3.344 -0.302 1.00 0.00 H new ATOM 0 HD22 LEU A 43 -6.864 4.686 0.727 1.00 0.00 H new ATOM 0 HD23 LEU A 43 -7.677 4.358 -0.822 1.00 0.00 H new ATOM 543 N SER A 44 -5.541 8.871 -3.204 1.00 0.00 N ATOM 544 CA SER A 44 -4.573 9.485 -4.095 1.00 0.00 C ATOM 545 C SER A 44 -3.735 10.445 -3.270 1.00 0.00 C ATOM 546 O SER A 44 -4.302 11.207 -2.487 1.00 0.00 O ATOM 547 CB SER A 44 -5.326 10.183 -5.237 1.00 0.00 C ATOM 548 OG SER A 44 -6.229 9.250 -5.824 1.00 0.00 O ATOM 0 H SER A 44 -5.807 9.480 -2.430 1.00 0.00 H new ATOM 0 HA SER A 44 -3.906 8.753 -4.551 1.00 0.00 H new ATOM 0 HB2 SER A 44 -5.870 11.048 -4.858 1.00 0.00 H new ATOM 0 HB3 SER A 44 -4.623 10.550 -5.985 1.00 0.00 H new ATOM 0 HG SER A 44 -7.072 9.251 -5.324 1.00 0.00 H new ATOM 554 N GLY A 45 -2.411 10.365 -3.366 1.00 0.00 N ATOM 555 CA GLY A 45 -1.568 11.286 -2.618 1.00 0.00 C ATOM 556 C GLY A 45 -1.483 12.574 -3.425 1.00 0.00 C ATOM 557 O GLY A 45 -1.974 13.630 -3.010 1.00 0.00 O ATOM 0 H GLY A 45 -1.910 9.688 -3.941 1.00 0.00 H new ATOM 0 HA2 GLY A 45 -1.989 11.477 -1.631 1.00 0.00 H new ATOM 0 HA3 GLY A 45 -0.576 10.862 -2.465 1.00 0.00 H new ATOM 561 N GLY A 46 -1.049 12.418 -4.675 1.00 0.00 N ATOM 562 CA GLY A 46 -0.837 13.512 -5.605 1.00 0.00 C ATOM 563 C GLY A 46 0.669 13.739 -5.612 1.00 0.00 C ATOM 564 O GLY A 46 1.432 12.854 -5.219 1.00 0.00 O ATOM 0 H GLY A 46 -0.832 11.504 -5.073 1.00 0.00 H new ATOM 0 HA2 GLY A 46 -1.203 13.260 -6.600 1.00 0.00 H new ATOM 0 HA3 GLY A 46 -1.370 14.408 -5.287 1.00 0.00 H new ATOM 568 N ALA A 47 1.121 14.875 -6.136 1.00 0.00 N ATOM 569 CA ALA A 47 2.553 15.132 -6.118 1.00 0.00 C ATOM 570 C ALA A 47 2.853 15.619 -4.696 1.00 0.00 C ATOM 571 O ALA A 47 2.656 16.796 -4.385 1.00 0.00 O ATOM 572 CB ALA A 47 2.922 16.159 -7.186 1.00 0.00 C ATOM 0 H ALA A 47 0.545 15.602 -6.560 1.00 0.00 H new ATOM 0 HA ALA A 47 3.147 14.248 -6.352 1.00 0.00 H new ATOM 0 HB1 ALA A 47 3.996 16.341 -7.160 1.00 0.00 H new ATOM 0 HB2 ALA A 47 2.642 15.779 -8.168 1.00 0.00 H new ATOM 0 HB3 ALA A 47 2.392 17.091 -6.993 1.00 0.00 H new ATOM 578 N GLY A 48 3.406 14.738 -3.873 1.00 0.00 N ATOM 579 CA GLY A 48 3.766 14.930 -2.478 1.00 0.00 C ATOM 580 C GLY A 48 4.684 13.792 -2.080 1.00 0.00 C ATOM 581 O GLY A 48 5.321 13.190 -2.946 1.00 0.00 O ATOM 0 H GLY A 48 3.632 13.796 -4.191 1.00 0.00 H new ATOM 0 HA2 GLY A 48 4.264 15.890 -2.340 1.00 0.00 H new ATOM 0 HA3 GLY A 48 2.875 14.940 -1.851 1.00 0.00 H new ATOM 585 N ALA A 49 4.810 13.582 -0.773 1.00 0.00 N ATOM 586 CA ALA A 49 5.593 12.551 -0.106 1.00 0.00 C ATOM 587 C ALA A 49 4.616 11.971 0.936 1.00 0.00 C ATOM 588 O ALA A 49 4.792 12.131 2.142 1.00 0.00 O ATOM 589 CB ALA A 49 6.835 13.183 0.552 1.00 0.00 C ATOM 0 H ALA A 49 4.327 14.178 -0.100 1.00 0.00 H new ATOM 0 HA ALA A 49 5.973 11.780 -0.776 1.00 0.00 H new ATOM 0 HB1 ALA A 49 7.417 12.408 1.050 1.00 0.00 H new ATOM 0 HB2 ALA A 49 7.447 13.663 -0.212 1.00 0.00 H new ATOM 0 HB3 ALA A 49 6.520 13.926 1.284 1.00 0.00 H new ATOM 595 N ASP A 50 3.565 11.303 0.458 1.00 0.00 N ATOM 596 CA ASP A 50 2.487 10.734 1.275 1.00 0.00 C ATOM 597 C ASP A 50 2.879 9.453 1.988 1.00 0.00 C ATOM 598 O ASP A 50 3.944 8.863 1.790 1.00 0.00 O ATOM 599 CB ASP A 50 1.197 10.472 0.487 1.00 0.00 C ATOM 600 CG ASP A 50 0.059 11.479 0.682 1.00 0.00 C ATOM 601 OD1 ASP A 50 0.294 12.694 0.840 1.00 0.00 O ATOM 602 OD2 ASP A 50 -1.092 10.976 0.686 1.00 0.00 O ATOM 0 H ASP A 50 3.435 11.137 -0.540 1.00 0.00 H new ATOM 0 HA ASP A 50 2.299 11.509 2.018 1.00 0.00 H new ATOM 0 HB2 ASP A 50 1.446 10.440 -0.574 1.00 0.00 H new ATOM 0 HB3 ASP A 50 0.827 9.483 0.757 1.00 0.00 H new ATOM 607 N THR A 51 2.016 9.094 2.930 1.00 0.00 N ATOM 608 CA THR A 51 2.144 7.920 3.789 1.00 0.00 C ATOM 609 C THR A 51 0.812 7.168 3.846 1.00 0.00 C ATOM 610 O THR A 51 -0.051 7.477 4.669 1.00 0.00 O ATOM 611 CB THR A 51 2.613 8.336 5.197 1.00 0.00 C ATOM 612 OG1 THR A 51 3.502 9.435 5.194 1.00 0.00 O ATOM 613 CG2 THR A 51 3.315 7.175 5.912 1.00 0.00 C ATOM 0 H THR A 51 1.173 9.634 3.126 1.00 0.00 H new ATOM 0 HA THR A 51 2.896 7.250 3.372 1.00 0.00 H new ATOM 0 HB THR A 51 1.702 8.626 5.720 1.00 0.00 H new ATOM 0 HG1 THR A 51 3.760 9.650 6.115 1.00 0.00 H new ATOM 0 HG21 THR A 51 3.635 7.498 6.903 1.00 0.00 H new ATOM 0 HG22 THR A 51 2.625 6.337 6.009 1.00 0.00 H new ATOM 0 HG23 THR A 51 4.185 6.864 5.333 1.00 0.00 H new ATOM 621 N PHE A 52 0.610 6.164 2.995 1.00 0.00 N ATOM 622 CA PHE A 52 -0.633 5.391 2.961 1.00 0.00 C ATOM 623 C PHE A 52 -0.559 4.334 4.063 1.00 0.00 C ATOM 624 O PHE A 52 0.246 3.402 3.976 1.00 0.00 O ATOM 625 CB PHE A 52 -0.849 4.805 1.560 1.00 0.00 C ATOM 626 CG PHE A 52 -0.661 5.803 0.428 1.00 0.00 C ATOM 627 CD1 PHE A 52 -1.496 6.931 0.313 1.00 0.00 C ATOM 628 CD2 PHE A 52 0.401 5.638 -0.479 1.00 0.00 C ATOM 629 CE1 PHE A 52 -1.260 7.890 -0.691 1.00 0.00 C ATOM 630 CE2 PHE A 52 0.627 6.587 -1.490 1.00 0.00 C ATOM 631 CZ PHE A 52 -0.194 7.720 -1.592 1.00 0.00 C ATOM 0 H PHE A 52 1.302 5.862 2.309 1.00 0.00 H new ATOM 0 HA PHE A 52 -1.503 6.018 3.156 1.00 0.00 H new ATOM 0 HB2 PHE A 52 -0.157 3.975 1.416 1.00 0.00 H new ATOM 0 HB3 PHE A 52 -1.857 4.394 1.502 1.00 0.00 H new ATOM 0 HD1 PHE A 52 -2.321 7.061 0.998 1.00 0.00 H new ATOM 0 HD2 PHE A 52 1.047 4.776 -0.398 1.00 0.00 H new ATOM 0 HE1 PHE A 52 -1.899 8.757 -0.769 1.00 0.00 H new ATOM 0 HE2 PHE A 52 1.436 6.444 -2.191 1.00 0.00 H new ATOM 0 HZ PHE A 52 -0.008 8.458 -2.359 1.00 0.00 H new ATOM 641 N VAL A 53 -1.369 4.475 5.110 1.00 0.00 N ATOM 642 CA VAL A 53 -1.427 3.604 6.272 1.00 0.00 C ATOM 643 C VAL A 53 -2.667 2.715 6.210 1.00 0.00 C ATOM 644 O VAL A 53 -3.786 3.129 6.523 1.00 0.00 O ATOM 645 CB VAL A 53 -1.372 4.460 7.562 1.00 0.00 C ATOM 646 CG1 VAL A 53 -1.259 3.556 8.796 1.00 0.00 C ATOM 647 CG2 VAL A 53 -0.116 5.357 7.627 1.00 0.00 C ATOM 0 H VAL A 53 -2.037 5.243 5.169 1.00 0.00 H new ATOM 0 HA VAL A 53 -0.565 2.937 6.281 1.00 0.00 H new ATOM 0 HB VAL A 53 -2.282 5.060 7.547 1.00 0.00 H new ATOM 0 HG11 VAL A 53 -1.221 4.171 9.695 1.00 0.00 H new ATOM 0 HG12 VAL A 53 -2.125 2.896 8.844 1.00 0.00 H new ATOM 0 HG13 VAL A 53 -0.350 2.958 8.727 1.00 0.00 H new ATOM 0 HG21 VAL A 53 -0.129 5.935 8.551 1.00 0.00 H new ATOM 0 HG22 VAL A 53 0.778 4.734 7.601 1.00 0.00 H new ATOM 0 HG23 VAL A 53 -0.110 6.036 6.775 1.00 0.00 H new ATOM 657 N PHE A 54 -2.477 1.459 5.817 1.00 0.00 N ATOM 658 CA PHE A 54 -3.551 0.475 5.737 1.00 0.00 C ATOM 659 C PHE A 54 -3.565 -0.239 7.085 1.00 0.00 C ATOM 660 O PHE A 54 -2.516 -0.770 7.477 1.00 0.00 O ATOM 661 CB PHE A 54 -3.271 -0.484 4.577 1.00 0.00 C ATOM 662 CG PHE A 54 -3.412 0.210 3.240 1.00 0.00 C ATOM 663 CD1 PHE A 54 -4.696 0.375 2.697 1.00 0.00 C ATOM 664 CD2 PHE A 54 -2.297 0.772 2.587 1.00 0.00 C ATOM 665 CE1 PHE A 54 -4.881 1.078 1.499 1.00 0.00 C ATOM 666 CE2 PHE A 54 -2.480 1.485 1.389 1.00 0.00 C ATOM 667 CZ PHE A 54 -3.770 1.624 0.842 1.00 0.00 C ATOM 0 H PHE A 54 -1.565 1.093 5.543 1.00 0.00 H new ATOM 0 HA PHE A 54 -4.525 0.925 5.544 1.00 0.00 H new ATOM 0 HB2 PHE A 54 -2.264 -0.890 4.673 1.00 0.00 H new ATOM 0 HB3 PHE A 54 -3.960 -1.327 4.625 1.00 0.00 H new ATOM 0 HD1 PHE A 54 -5.550 -0.044 3.208 1.00 0.00 H new ATOM 0 HD2 PHE A 54 -1.308 0.656 3.004 1.00 0.00 H new ATOM 0 HE1 PHE A 54 -5.871 1.198 1.085 1.00 0.00 H new ATOM 0 HE2 PHE A 54 -1.631 1.926 0.888 1.00 0.00 H new ATOM 0 HZ PHE A 54 -3.904 2.154 -0.089 1.00 0.00 H new ATOM 677 N SER A 55 -4.686 -0.247 7.822 1.00 0.00 N ATOM 678 CA SER A 55 -4.737 -0.912 9.129 1.00 0.00 C ATOM 679 C SER A 55 -6.087 -1.479 9.569 1.00 0.00 C ATOM 680 O SER A 55 -6.108 -2.085 10.651 1.00 0.00 O ATOM 681 CB SER A 55 -4.353 0.067 10.258 1.00 0.00 C ATOM 682 OG SER A 55 -3.348 0.989 9.911 1.00 0.00 O ATOM 0 H SER A 55 -5.560 0.195 7.538 1.00 0.00 H new ATOM 0 HA SER A 55 -4.044 -1.740 8.980 1.00 0.00 H new ATOM 0 HB2 SER A 55 -5.243 0.616 10.564 1.00 0.00 H new ATOM 0 HB3 SER A 55 -4.020 -0.507 11.122 1.00 0.00 H new ATOM 0 HG SER A 55 -3.162 1.573 10.675 1.00 0.00 H new ATOM 688 N ALA A 56 -7.193 -1.342 8.821 1.00 0.00 N ATOM 689 CA ALA A 56 -8.443 -1.821 9.370 1.00 0.00 C ATOM 690 C ALA A 56 -8.608 -3.324 9.505 1.00 0.00 C ATOM 691 O ALA A 56 -8.063 -4.135 8.752 1.00 0.00 O ATOM 692 CB ALA A 56 -9.638 -1.153 8.677 1.00 0.00 C ATOM 0 H ALA A 56 -7.239 -0.927 7.890 1.00 0.00 H new ATOM 0 HA ALA A 56 -8.410 -1.507 10.413 1.00 0.00 H new ATOM 0 HB1 ALA A 56 -10.566 -1.530 9.108 1.00 0.00 H new ATOM 0 HB2 ALA A 56 -9.584 -0.074 8.819 1.00 0.00 H new ATOM 0 HB3 ALA A 56 -9.614 -1.380 7.611 1.00 0.00 H new ATOM 698 N ARG A 57 -9.468 -3.682 10.464 1.00 0.00 N ATOM 699 CA ARG A 57 -9.816 -5.058 10.778 1.00 0.00 C ATOM 700 C ARG A 57 -10.431 -5.751 9.574 1.00 0.00 C ATOM 701 O ARG A 57 -10.263 -6.955 9.409 1.00 0.00 O ATOM 702 CB ARG A 57 -10.759 -5.135 11.991 1.00 0.00 C ATOM 703 CG ARG A 57 -12.158 -4.502 11.815 1.00 0.00 C ATOM 704 CD ARG A 57 -13.148 -5.019 12.857 1.00 0.00 C ATOM 705 NE ARG A 57 -13.410 -6.454 12.657 1.00 0.00 N ATOM 706 CZ ARG A 57 -13.317 -7.420 13.576 1.00 0.00 C ATOM 707 NH1 ARG A 57 -13.085 -7.133 14.850 1.00 0.00 N ATOM 708 NH2 ARG A 57 -13.447 -8.694 13.240 1.00 0.00 N ATOM 0 H ARG A 57 -9.949 -3.002 11.053 1.00 0.00 H new ATOM 0 HA ARG A 57 -8.895 -5.579 11.038 1.00 0.00 H new ATOM 0 HB2 ARG A 57 -10.890 -6.184 12.256 1.00 0.00 H new ATOM 0 HB3 ARG A 57 -10.269 -4.651 12.836 1.00 0.00 H new ATOM 0 HG2 ARG A 57 -12.079 -3.418 11.895 1.00 0.00 H new ATOM 0 HG3 ARG A 57 -12.534 -4.722 10.816 1.00 0.00 H new ATOM 0 HD2 ARG A 57 -12.750 -4.853 13.858 1.00 0.00 H new ATOM 0 HD3 ARG A 57 -14.081 -4.460 12.788 1.00 0.00 H new ATOM 0 HE ARG A 57 -13.692 -6.741 11.720 1.00 0.00 H new ATOM 0 HH11 ARG A 57 -12.974 -6.162 15.142 1.00 0.00 H new ATOM 0 HH12 ARG A 57 -13.017 -7.883 15.538 1.00 0.00 H new ATOM 0 HH21 ARG A 57 -13.621 -8.950 12.268 1.00 0.00 H new ATOM 0 HH22 ARG A 57 -13.373 -9.420 13.953 1.00 0.00 H new ATOM 722 N GLU A 58 -11.152 -4.992 8.756 1.00 0.00 N ATOM 723 CA GLU A 58 -11.809 -5.491 7.577 1.00 0.00 C ATOM 724 C GLU A 58 -11.054 -5.096 6.303 1.00 0.00 C ATOM 725 O GLU A 58 -11.274 -5.752 5.288 1.00 0.00 O ATOM 726 CB GLU A 58 -13.276 -5.027 7.591 1.00 0.00 C ATOM 727 CG GLU A 58 -14.283 -6.189 7.540 1.00 0.00 C ATOM 728 CD GLU A 58 -14.452 -7.025 8.819 1.00 0.00 C ATOM 729 OE1 GLU A 58 -13.972 -6.695 9.922 1.00 0.00 O ATOM 730 OE2 GLU A 58 -15.130 -8.079 8.729 1.00 0.00 O ATOM 0 H GLU A 58 -11.292 -3.993 8.907 1.00 0.00 H new ATOM 0 HA GLU A 58 -11.804 -6.581 7.580 1.00 0.00 H new ATOM 0 HB2 GLU A 58 -13.455 -4.439 8.491 1.00 0.00 H new ATOM 0 HB3 GLU A 58 -13.449 -4.368 6.740 1.00 0.00 H new ATOM 0 HG2 GLU A 58 -15.257 -5.781 7.271 1.00 0.00 H new ATOM 0 HG3 GLU A 58 -13.985 -6.860 6.734 1.00 0.00 H new ATOM 737 N ASP A 59 -10.188 -4.065 6.299 1.00 0.00 N ATOM 738 CA ASP A 59 -9.456 -3.677 5.087 1.00 0.00 C ATOM 739 C ASP A 59 -8.198 -4.537 4.969 1.00 0.00 C ATOM 740 O ASP A 59 -7.080 -4.046 4.887 1.00 0.00 O ATOM 741 CB ASP A 59 -9.094 -2.190 5.105 1.00 0.00 C ATOM 742 CG ASP A 59 -8.375 -1.750 3.830 1.00 0.00 C ATOM 743 OD1 ASP A 59 -8.420 -2.481 2.811 1.00 0.00 O ATOM 744 OD2 ASP A 59 -7.701 -0.700 3.910 1.00 0.00 O ATOM 0 H ASP A 59 -9.982 -3.492 7.117 1.00 0.00 H new ATOM 0 HA ASP A 59 -10.096 -3.842 4.220 1.00 0.00 H new ATOM 0 HB2 ASP A 59 -10.002 -1.599 5.229 1.00 0.00 H new ATOM 0 HB3 ASP A 59 -8.459 -1.984 5.967 1.00 0.00 H new ATOM 749 N SER A 60 -8.345 -5.856 4.995 1.00 0.00 N ATOM 750 CA SER A 60 -7.208 -6.767 4.905 1.00 0.00 C ATOM 751 C SER A 60 -7.398 -7.800 3.806 1.00 0.00 C ATOM 752 O SER A 60 -6.460 -8.538 3.506 1.00 0.00 O ATOM 753 CB SER A 60 -7.049 -7.420 6.284 1.00 0.00 C ATOM 754 OG SER A 60 -5.808 -8.087 6.455 1.00 0.00 O ATOM 0 H SER A 60 -9.248 -6.323 5.078 1.00 0.00 H new ATOM 0 HA SER A 60 -6.303 -6.223 4.636 1.00 0.00 H new ATOM 0 HB2 SER A 60 -7.150 -6.655 7.053 1.00 0.00 H new ATOM 0 HB3 SER A 60 -7.859 -8.133 6.435 1.00 0.00 H new ATOM 0 HG SER A 60 -5.563 -8.540 5.621 1.00 0.00 H new ATOM 760 N TYR A 61 -8.625 -7.998 3.327 1.00 0.00 N ATOM 761 CA TYR A 61 -8.934 -8.952 2.281 1.00 0.00 C ATOM 762 C TYR A 61 -10.341 -8.683 1.757 1.00 0.00 C ATOM 763 O TYR A 61 -11.112 -7.880 2.297 1.00 0.00 O ATOM 764 CB TYR A 61 -8.814 -10.384 2.848 1.00 0.00 C ATOM 765 CG TYR A 61 -9.217 -10.511 4.304 1.00 0.00 C ATOM 766 CD1 TYR A 61 -10.573 -10.428 4.670 1.00 0.00 C ATOM 767 CD2 TYR A 61 -8.228 -10.658 5.293 1.00 0.00 C ATOM 768 CE1 TYR A 61 -10.943 -10.499 6.020 1.00 0.00 C ATOM 769 CE2 TYR A 61 -8.590 -10.710 6.647 1.00 0.00 C ATOM 770 CZ TYR A 61 -9.951 -10.640 7.013 1.00 0.00 C ATOM 771 OH TYR A 61 -10.301 -10.732 8.320 1.00 0.00 O ATOM 0 H TYR A 61 -9.441 -7.488 3.665 1.00 0.00 H new ATOM 0 HA TYR A 61 -8.233 -8.850 1.453 1.00 0.00 H new ATOM 0 HB2 TYR A 61 -9.435 -11.052 2.251 1.00 0.00 H new ATOM 0 HB3 TYR A 61 -7.784 -10.722 2.737 1.00 0.00 H new ATOM 0 HD1 TYR A 61 -11.330 -10.309 3.909 1.00 0.00 H new ATOM 0 HD2 TYR A 61 -7.188 -10.731 5.009 1.00 0.00 H new ATOM 0 HE1 TYR A 61 -11.985 -10.446 6.299 1.00 0.00 H new ATOM 0 HE2 TYR A 61 -7.829 -10.803 7.408 1.00 0.00 H new ATOM 0 HH TYR A 61 -9.495 -10.826 8.869 1.00 0.00 H new ATOM 781 N ARG A 62 -10.714 -9.449 0.741 1.00 0.00 N ATOM 782 CA ARG A 62 -12.013 -9.430 0.110 1.00 0.00 C ATOM 783 C ARG A 62 -12.614 -10.791 0.394 1.00 0.00 C ATOM 784 O ARG A 62 -11.893 -11.778 0.601 1.00 0.00 O ATOM 785 CB ARG A 62 -11.944 -9.112 -1.392 1.00 0.00 C ATOM 786 CG ARG A 62 -10.926 -9.861 -2.278 1.00 0.00 C ATOM 787 CD ARG A 62 -11.124 -11.384 -2.368 1.00 0.00 C ATOM 788 NE ARG A 62 -10.626 -11.932 -3.645 1.00 0.00 N ATOM 789 CZ ARG A 62 -11.280 -12.819 -4.404 1.00 0.00 C ATOM 790 NH1 ARG A 62 -12.263 -13.564 -3.908 1.00 0.00 N ATOM 791 NH2 ARG A 62 -10.939 -12.972 -5.678 1.00 0.00 N ATOM 0 H ARG A 62 -10.084 -10.131 0.319 1.00 0.00 H new ATOM 0 HA ARG A 62 -12.635 -8.630 0.511 1.00 0.00 H new ATOM 0 HB2 ARG A 62 -12.935 -9.290 -1.810 1.00 0.00 H new ATOM 0 HB3 ARG A 62 -11.742 -8.045 -1.492 1.00 0.00 H new ATOM 0 HG2 ARG A 62 -10.971 -9.446 -3.285 1.00 0.00 H new ATOM 0 HG3 ARG A 62 -9.924 -9.664 -1.897 1.00 0.00 H new ATOM 0 HD2 ARG A 62 -10.605 -11.867 -1.540 1.00 0.00 H new ATOM 0 HD3 ARG A 62 -12.183 -11.619 -2.261 1.00 0.00 H new ATOM 0 HE ARG A 62 -9.715 -11.611 -3.973 1.00 0.00 H new ATOM 0 HH11 ARG A 62 -12.533 -13.466 -2.929 1.00 0.00 H new ATOM 0 HH12 ARG A 62 -12.747 -14.234 -4.506 1.00 0.00 H new ATOM 0 HH21 ARG A 62 -10.182 -12.415 -6.074 1.00 0.00 H new ATOM 0 HH22 ARG A 62 -11.434 -13.647 -6.261 1.00 0.00 H new ATOM 805 N THR A 63 -13.932 -10.836 0.394 1.00 0.00 N ATOM 806 CA THR A 63 -14.666 -12.052 0.631 1.00 0.00 C ATOM 807 C THR A 63 -15.841 -12.082 -0.326 1.00 0.00 C ATOM 808 O THR A 63 -16.317 -11.040 -0.799 1.00 0.00 O ATOM 809 CB THR A 63 -15.134 -12.150 2.100 1.00 0.00 C ATOM 810 OG1 THR A 63 -15.828 -10.981 2.486 1.00 0.00 O ATOM 811 CG2 THR A 63 -13.994 -12.416 3.086 1.00 0.00 C ATOM 0 H THR A 63 -14.523 -10.021 0.228 1.00 0.00 H new ATOM 0 HA THR A 63 -14.022 -12.914 0.456 1.00 0.00 H new ATOM 0 HB THR A 63 -15.802 -13.010 2.140 1.00 0.00 H new ATOM 0 HG1 THR A 63 -15.693 -10.283 1.812 1.00 0.00 H new ATOM 0 HG21 THR A 63 -14.394 -12.473 4.098 1.00 0.00 H new ATOM 0 HG22 THR A 63 -13.508 -13.359 2.835 1.00 0.00 H new ATOM 0 HG23 THR A 63 -13.267 -11.606 3.028 1.00 0.00 H new ATOM 819 N ASP A 64 -16.359 -13.277 -0.599 1.00 0.00 N ATOM 820 CA ASP A 64 -17.524 -13.409 -1.470 1.00 0.00 C ATOM 821 C ASP A 64 -18.752 -12.811 -0.756 1.00 0.00 C ATOM 822 O ASP A 64 -19.782 -12.554 -1.371 1.00 0.00 O ATOM 823 CB ASP A 64 -17.732 -14.850 -1.928 1.00 0.00 C ATOM 824 CG ASP A 64 -18.824 -14.913 -2.993 1.00 0.00 C ATOM 825 OD1 ASP A 64 -18.778 -14.118 -3.969 1.00 0.00 O ATOM 826 OD2 ASP A 64 -19.713 -15.783 -2.888 1.00 0.00 O ATOM 0 H ASP A 64 -15.996 -14.158 -0.235 1.00 0.00 H new ATOM 0 HA ASP A 64 -17.360 -12.846 -2.389 1.00 0.00 H new ATOM 0 HB2 ASP A 64 -16.800 -15.250 -2.328 1.00 0.00 H new ATOM 0 HB3 ASP A 64 -18.007 -15.473 -1.077 1.00 0.00 H new ATOM 831 N THR A 65 -18.631 -12.524 0.546 1.00 0.00 N ATOM 832 CA THR A 65 -19.635 -11.906 1.391 1.00 0.00 C ATOM 833 C THR A 65 -19.466 -10.376 1.355 1.00 0.00 C ATOM 834 O THR A 65 -20.457 -9.670 1.552 1.00 0.00 O ATOM 835 CB THR A 65 -19.565 -12.488 2.805 1.00 0.00 C ATOM 836 OG1 THR A 65 -18.237 -12.692 3.268 1.00 0.00 O ATOM 837 CG2 THR A 65 -20.237 -13.861 2.838 1.00 0.00 C ATOM 0 H THR A 65 -17.775 -12.733 1.059 1.00 0.00 H new ATOM 0 HA THR A 65 -20.634 -12.127 1.016 1.00 0.00 H new ATOM 0 HB THR A 65 -20.062 -11.757 3.442 1.00 0.00 H new ATOM 0 HG1 THR A 65 -17.652 -11.997 2.900 1.00 0.00 H new ATOM 0 HG21 THR A 65 -20.183 -14.268 3.848 1.00 0.00 H new ATOM 0 HG22 THR A 65 -21.281 -13.762 2.542 1.00 0.00 H new ATOM 0 HG23 THR A 65 -19.726 -14.533 2.148 1.00 0.00 H new ATOM 845 N ALA A 66 -18.259 -9.843 1.089 1.00 0.00 N ATOM 846 CA ALA A 66 -17.981 -8.412 1.013 1.00 0.00 C ATOM 847 C ALA A 66 -16.602 -8.093 0.403 1.00 0.00 C ATOM 848 O ALA A 66 -15.562 -8.399 0.994 1.00 0.00 O ATOM 849 CB ALA A 66 -18.056 -7.792 2.407 1.00 0.00 C ATOM 0 H ALA A 66 -17.434 -10.418 0.918 1.00 0.00 H new ATOM 0 HA ALA A 66 -18.739 -7.987 0.355 1.00 0.00 H new ATOM 0 HB1 ALA A 66 -17.847 -6.724 2.342 1.00 0.00 H new ATOM 0 HB2 ALA A 66 -19.054 -7.942 2.819 1.00 0.00 H new ATOM 0 HB3 ALA A 66 -17.320 -8.267 3.056 1.00 0.00 H new ATOM 855 N VAL A 67 -16.563 -7.481 -0.783 1.00 0.00 N ATOM 856 CA VAL A 67 -15.297 -7.107 -1.421 1.00 0.00 C ATOM 857 C VAL A 67 -14.851 -5.776 -0.787 1.00 0.00 C ATOM 858 O VAL A 67 -15.686 -4.882 -0.640 1.00 0.00 O ATOM 859 CB VAL A 67 -15.446 -6.944 -2.953 1.00 0.00 C ATOM 860 CG1 VAL A 67 -14.091 -7.171 -3.630 1.00 0.00 C ATOM 861 CG2 VAL A 67 -16.440 -7.898 -3.626 1.00 0.00 C ATOM 0 H VAL A 67 -17.393 -7.234 -1.322 1.00 0.00 H new ATOM 0 HA VAL A 67 -14.559 -7.894 -1.264 1.00 0.00 H new ATOM 0 HB VAL A 67 -15.831 -5.932 -3.079 1.00 0.00 H new ATOM 0 HG11 VAL A 67 -14.199 -7.056 -4.708 1.00 0.00 H new ATOM 0 HG12 VAL A 67 -13.371 -6.442 -3.257 1.00 0.00 H new ATOM 0 HG13 VAL A 67 -13.737 -8.177 -3.407 1.00 0.00 H new ATOM 0 HG21 VAL A 67 -16.467 -7.699 -4.697 1.00 0.00 H new ATOM 0 HG22 VAL A 67 -16.127 -8.928 -3.456 1.00 0.00 H new ATOM 0 HG23 VAL A 67 -17.433 -7.746 -3.203 1.00 0.00 H new ATOM 871 N PHE A 68 -13.566 -5.604 -0.453 1.00 0.00 N ATOM 872 CA PHE A 68 -13.019 -4.382 0.154 1.00 0.00 C ATOM 873 C PHE A 68 -11.653 -4.016 -0.464 1.00 0.00 C ATOM 874 O PHE A 68 -10.777 -3.505 0.222 1.00 0.00 O ATOM 875 CB PHE A 68 -12.907 -4.555 1.684 1.00 0.00 C ATOM 876 CG PHE A 68 -14.171 -4.913 2.454 1.00 0.00 C ATOM 877 CD1 PHE A 68 -15.384 -4.231 2.236 1.00 0.00 C ATOM 878 CD2 PHE A 68 -14.119 -5.906 3.448 1.00 0.00 C ATOM 879 CE1 PHE A 68 -16.520 -4.519 3.010 1.00 0.00 C ATOM 880 CE2 PHE A 68 -15.266 -6.229 4.194 1.00 0.00 C ATOM 881 CZ PHE A 68 -16.460 -5.518 3.998 1.00 0.00 C ATOM 0 H PHE A 68 -12.861 -6.326 -0.600 1.00 0.00 H new ATOM 0 HA PHE A 68 -13.702 -3.558 -0.053 1.00 0.00 H new ATOM 0 HB2 PHE A 68 -12.165 -5.329 1.880 1.00 0.00 H new ATOM 0 HB3 PHE A 68 -12.515 -3.626 2.098 1.00 0.00 H new ATOM 0 HD1 PHE A 68 -15.441 -3.478 1.464 1.00 0.00 H new ATOM 0 HD2 PHE A 68 -13.191 -6.424 3.640 1.00 0.00 H new ATOM 0 HE1 PHE A 68 -17.438 -3.974 2.847 1.00 0.00 H new ATOM 0 HE2 PHE A 68 -15.228 -7.027 4.921 1.00 0.00 H new ATOM 0 HZ PHE A 68 -17.328 -5.737 4.602 1.00 0.00 H new ATOM 891 N ASN A 69 -11.445 -4.322 -1.748 1.00 0.00 N ATOM 892 CA ASN A 69 -10.201 -4.052 -2.458 1.00 0.00 C ATOM 893 C ASN A 69 -9.821 -2.564 -2.581 1.00 0.00 C ATOM 894 O ASN A 69 -10.559 -1.775 -3.180 1.00 0.00 O ATOM 895 CB ASN A 69 -10.237 -4.709 -3.853 1.00 0.00 C ATOM 896 CG ASN A 69 -11.382 -4.235 -4.739 1.00 0.00 C ATOM 897 OD1 ASN A 69 -12.460 -4.826 -4.734 1.00 0.00 O ATOM 898 ND2 ASN A 69 -11.197 -3.218 -5.551 1.00 0.00 N ATOM 0 H ASN A 69 -12.152 -4.772 -2.329 1.00 0.00 H new ATOM 0 HA ASN A 69 -9.418 -4.492 -1.840 1.00 0.00 H new ATOM 0 HB2 ASN A 69 -9.293 -4.509 -4.361 1.00 0.00 H new ATOM 0 HB3 ASN A 69 -10.311 -5.790 -3.731 1.00 0.00 H new ATOM 0 HD21 ASN A 69 -11.947 -2.921 -6.175 1.00 0.00 H new ATOM 0 HD22 ASN A 69 -10.303 -2.726 -5.557 1.00 0.00 H new ATOM 905 N ASP A 70 -8.629 -2.210 -2.100 1.00 0.00 N ATOM 906 CA ASP A 70 -8.064 -0.851 -2.152 1.00 0.00 C ATOM 907 C ASP A 70 -7.645 -0.524 -3.586 1.00 0.00 C ATOM 908 O ASP A 70 -7.457 -1.430 -4.419 1.00 0.00 O ATOM 909 CB ASP A 70 -6.833 -0.744 -1.217 1.00 0.00 C ATOM 910 CG ASP A 70 -5.694 0.177 -1.709 1.00 0.00 C ATOM 911 OD1 ASP A 70 -5.902 1.391 -1.892 1.00 0.00 O ATOM 912 OD2 ASP A 70 -4.573 -0.340 -1.938 1.00 0.00 O ATOM 0 H ASP A 70 -8.006 -2.879 -1.648 1.00 0.00 H new ATOM 0 HA ASP A 70 -8.823 -0.142 -1.821 1.00 0.00 H new ATOM 0 HB2 ASP A 70 -7.169 -0.386 -0.244 1.00 0.00 H new ATOM 0 HB3 ASP A 70 -6.427 -1.744 -1.066 1.00 0.00 H new ATOM 917 N LEU A 71 -7.628 0.765 -3.921 1.00 0.00 N ATOM 918 CA LEU A 71 -7.215 1.274 -5.212 1.00 0.00 C ATOM 919 C LEU A 71 -6.487 2.590 -4.974 1.00 0.00 C ATOM 920 O LEU A 71 -7.127 3.628 -4.772 1.00 0.00 O ATOM 921 CB LEU A 71 -8.432 1.391 -6.149 1.00 0.00 C ATOM 922 CG LEU A 71 -8.065 1.623 -7.624 1.00 0.00 C ATOM 923 CD1 LEU A 71 -9.280 1.330 -8.513 1.00 0.00 C ATOM 924 CD2 LEU A 71 -7.605 3.040 -7.963 1.00 0.00 C ATOM 0 H LEU A 71 -7.912 1.501 -3.275 1.00 0.00 H new ATOM 0 HA LEU A 71 -6.528 0.596 -5.718 1.00 0.00 H new ATOM 0 HB2 LEU A 71 -9.026 0.480 -6.072 1.00 0.00 H new ATOM 0 HB3 LEU A 71 -9.062 2.212 -5.808 1.00 0.00 H new ATOM 0 HG LEU A 71 -7.227 0.950 -7.805 1.00 0.00 H new ATOM 0 HD11 LEU A 71 -9.015 1.496 -9.557 1.00 0.00 H new ATOM 0 HD12 LEU A 71 -9.589 0.294 -8.377 1.00 0.00 H new ATOM 0 HD13 LEU A 71 -10.101 1.992 -8.237 1.00 0.00 H new ATOM 0 HD21 LEU A 71 -7.370 3.102 -9.025 1.00 0.00 H new ATOM 0 HD22 LEU A 71 -8.400 3.747 -7.726 1.00 0.00 H new ATOM 0 HD23 LEU A 71 -6.717 3.283 -7.380 1.00 0.00 H new ATOM 936 N ILE A 72 -5.155 2.562 -5.083 1.00 0.00 N ATOM 937 CA ILE A 72 -4.344 3.758 -4.892 1.00 0.00 C ATOM 938 C ILE A 72 -4.073 4.306 -6.284 1.00 0.00 C ATOM 939 O ILE A 72 -3.678 3.547 -7.177 1.00 0.00 O ATOM 940 CB ILE A 72 -3.010 3.466 -4.179 1.00 0.00 C ATOM 941 CG1 ILE A 72 -3.177 2.597 -2.921 1.00 0.00 C ATOM 942 CG2 ILE A 72 -2.360 4.829 -3.845 1.00 0.00 C ATOM 943 CD1 ILE A 72 -1.861 2.262 -2.212 1.00 0.00 C ATOM 0 H ILE A 72 -4.620 1.722 -5.303 1.00 0.00 H new ATOM 0 HA ILE A 72 -4.875 4.466 -4.256 1.00 0.00 H new ATOM 0 HB ILE A 72 -2.369 2.881 -4.839 1.00 0.00 H new ATOM 0 HG12 ILE A 72 -3.833 3.113 -2.220 1.00 0.00 H new ATOM 0 HG13 ILE A 72 -3.675 1.668 -3.198 1.00 0.00 H new ATOM 0 HG21 ILE A 72 -1.410 4.664 -3.337 1.00 0.00 H new ATOM 0 HG22 ILE A 72 -2.188 5.385 -4.766 1.00 0.00 H new ATOM 0 HG23 ILE A 72 -3.024 5.399 -3.196 1.00 0.00 H new ATOM 0 HD11 ILE A 72 -2.066 1.647 -1.336 1.00 0.00 H new ATOM 0 HD12 ILE A 72 -1.209 1.716 -2.894 1.00 0.00 H new ATOM 0 HD13 ILE A 72 -1.370 3.184 -1.901 1.00 0.00 H new ATOM 955 N LEU A 73 -4.397 5.574 -6.506 1.00 0.00 N ATOM 956 CA LEU A 73 -4.191 6.297 -7.754 1.00 0.00 C ATOM 957 C LEU A 73 -3.059 7.307 -7.535 1.00 0.00 C ATOM 958 O LEU A 73 -2.980 7.866 -6.445 1.00 0.00 O ATOM 959 CB LEU A 73 -5.500 7.025 -8.131 1.00 0.00 C ATOM 960 CG LEU A 73 -5.924 7.024 -9.607 1.00 0.00 C ATOM 961 CD1 LEU A 73 -4.931 7.753 -10.494 1.00 0.00 C ATOM 962 CD2 LEU A 73 -6.168 5.620 -10.162 1.00 0.00 C ATOM 0 H LEU A 73 -4.831 6.153 -5.787 1.00 0.00 H new ATOM 0 HA LEU A 73 -3.923 5.618 -8.563 1.00 0.00 H new ATOM 0 HB2 LEU A 73 -6.309 6.581 -7.551 1.00 0.00 H new ATOM 0 HB3 LEU A 73 -5.410 8.063 -7.810 1.00 0.00 H new ATOM 0 HG LEU A 73 -6.872 7.562 -9.624 1.00 0.00 H new ATOM 0 HD11 LEU A 73 -5.276 7.724 -11.527 1.00 0.00 H new ATOM 0 HD12 LEU A 73 -4.846 8.790 -10.169 1.00 0.00 H new ATOM 0 HD13 LEU A 73 -3.957 7.269 -10.423 1.00 0.00 H new ATOM 0 HD21 LEU A 73 -6.464 5.689 -11.209 1.00 0.00 H new ATOM 0 HD22 LEU A 73 -5.253 5.033 -10.082 1.00 0.00 H new ATOM 0 HD23 LEU A 73 -6.961 5.136 -9.592 1.00 0.00 H new ATOM 974 N ASP A 74 -2.262 7.588 -8.564 1.00 0.00 N ATOM 975 CA ASP A 74 -1.162 8.564 -8.559 1.00 0.00 C ATOM 976 C ASP A 74 -0.183 8.404 -7.380 1.00 0.00 C ATOM 977 O ASP A 74 -0.081 9.276 -6.518 1.00 0.00 O ATOM 978 CB ASP A 74 -1.774 9.969 -8.676 1.00 0.00 C ATOM 979 CG ASP A 74 -0.895 10.974 -9.424 1.00 0.00 C ATOM 980 OD1 ASP A 74 -0.877 10.909 -10.683 1.00 0.00 O ATOM 981 OD2 ASP A 74 -0.382 11.930 -8.810 1.00 0.00 O ATOM 0 H ASP A 74 -2.366 7.124 -9.466 1.00 0.00 H new ATOM 0 HA ASP A 74 -0.520 8.380 -9.421 1.00 0.00 H new ATOM 0 HB2 ASP A 74 -2.735 9.894 -9.185 1.00 0.00 H new ATOM 0 HB3 ASP A 74 -1.973 10.351 -7.675 1.00 0.00 H new ATOM 986 N PHE A 75 0.462 7.236 -7.300 1.00 0.00 N ATOM 987 CA PHE A 75 1.449 6.864 -6.281 1.00 0.00 C ATOM 988 C PHE A 75 2.860 7.116 -6.835 1.00 0.00 C ATOM 989 O PHE A 75 3.293 6.337 -7.693 1.00 0.00 O ATOM 990 CB PHE A 75 1.237 5.391 -5.886 1.00 0.00 C ATOM 991 CG PHE A 75 1.939 4.907 -4.617 1.00 0.00 C ATOM 992 CD1 PHE A 75 3.254 5.294 -4.281 1.00 0.00 C ATOM 993 CD2 PHE A 75 1.271 4.002 -3.771 1.00 0.00 C ATOM 994 CE1 PHE A 75 3.872 4.806 -3.121 1.00 0.00 C ATOM 995 CE2 PHE A 75 1.892 3.495 -2.615 1.00 0.00 C ATOM 996 CZ PHE A 75 3.194 3.910 -2.287 1.00 0.00 C ATOM 0 H PHE A 75 0.303 6.489 -7.976 1.00 0.00 H new ATOM 0 HA PHE A 75 1.328 7.470 -5.383 1.00 0.00 H new ATOM 0 HB2 PHE A 75 0.167 5.222 -5.767 1.00 0.00 H new ATOM 0 HB3 PHE A 75 1.568 4.766 -6.716 1.00 0.00 H new ATOM 0 HD1 PHE A 75 3.791 5.974 -4.925 1.00 0.00 H new ATOM 0 HD2 PHE A 75 0.265 3.692 -4.013 1.00 0.00 H new ATOM 0 HE1 PHE A 75 4.874 5.122 -2.871 1.00 0.00 H new ATOM 0 HE2 PHE A 75 1.371 2.791 -1.983 1.00 0.00 H new ATOM 0 HZ PHE A 75 3.671 3.538 -1.392 1.00 0.00 H new ATOM 1006 N GLU A 76 3.597 8.131 -6.375 1.00 0.00 N ATOM 1007 CA GLU A 76 4.957 8.410 -6.852 1.00 0.00 C ATOM 1008 C GLU A 76 5.982 7.880 -5.837 1.00 0.00 C ATOM 1009 O GLU A 76 6.369 8.592 -4.911 1.00 0.00 O ATOM 1010 CB GLU A 76 5.175 9.907 -7.161 1.00 0.00 C ATOM 1011 CG GLU A 76 6.532 10.083 -7.884 1.00 0.00 C ATOM 1012 CD GLU A 76 6.989 11.528 -8.136 1.00 0.00 C ATOM 1013 OE1 GLU A 76 6.170 12.476 -8.112 1.00 0.00 O ATOM 1014 OE2 GLU A 76 8.206 11.718 -8.382 1.00 0.00 O ATOM 0 H GLU A 76 3.269 8.783 -5.662 1.00 0.00 H new ATOM 0 HA GLU A 76 5.099 7.887 -7.798 1.00 0.00 H new ATOM 0 HB2 GLU A 76 4.365 10.284 -7.785 1.00 0.00 H new ATOM 0 HB3 GLU A 76 5.163 10.487 -6.238 1.00 0.00 H new ATOM 0 HG2 GLU A 76 7.300 9.579 -7.297 1.00 0.00 H new ATOM 0 HG3 GLU A 76 6.477 9.570 -8.844 1.00 0.00 H new ATOM 1021 N ALA A 77 6.487 6.654 -6.035 1.00 0.00 N ATOM 1022 CA ALA A 77 7.473 5.992 -5.157 1.00 0.00 C ATOM 1023 C ALA A 77 8.736 6.799 -4.855 1.00 0.00 C ATOM 1024 O ALA A 77 9.466 6.466 -3.918 1.00 0.00 O ATOM 1025 CB ALA A 77 7.924 4.678 -5.789 1.00 0.00 C ATOM 0 H ALA A 77 6.216 6.077 -6.831 1.00 0.00 H new ATOM 0 HA ALA A 77 6.945 5.858 -4.213 1.00 0.00 H new ATOM 0 HB1 ALA A 77 8.651 4.192 -5.139 1.00 0.00 H new ATOM 0 HB2 ALA A 77 7.062 4.024 -5.922 1.00 0.00 H new ATOM 0 HB3 ALA A 77 8.381 4.878 -6.758 1.00 0.00 H new ATOM 1031 N SER A 78 9.042 7.801 -5.673 1.00 0.00 N ATOM 1032 CA SER A 78 10.196 8.652 -5.473 1.00 0.00 C ATOM 1033 C SER A 78 10.062 9.443 -4.158 1.00 0.00 C ATOM 1034 O SER A 78 11.090 9.830 -3.587 1.00 0.00 O ATOM 1035 CB SER A 78 10.318 9.562 -6.697 1.00 0.00 C ATOM 1036 OG SER A 78 10.398 8.755 -7.860 1.00 0.00 O ATOM 0 H SER A 78 8.490 8.042 -6.496 1.00 0.00 H new ATOM 0 HA SER A 78 11.108 8.062 -5.377 1.00 0.00 H new ATOM 0 HB2 SER A 78 9.458 10.229 -6.759 1.00 0.00 H new ATOM 0 HB3 SER A 78 11.204 10.191 -6.613 1.00 0.00 H new ATOM 0 HG SER A 78 10.475 9.328 -8.651 1.00 0.00 H new ATOM 1042 N GLU A 79 8.837 9.647 -3.652 1.00 0.00 N ATOM 1043 CA GLU A 79 8.491 10.370 -2.432 1.00 0.00 C ATOM 1044 C GLU A 79 7.465 9.622 -1.571 1.00 0.00 C ATOM 1045 O GLU A 79 7.728 9.420 -0.385 1.00 0.00 O ATOM 1046 CB GLU A 79 7.963 11.754 -2.807 1.00 0.00 C ATOM 1047 CG GLU A 79 8.915 12.514 -3.725 1.00 0.00 C ATOM 1048 CD GLU A 79 8.948 14.037 -3.541 1.00 0.00 C ATOM 1049 OE1 GLU A 79 9.348 14.538 -2.460 1.00 0.00 O ATOM 1050 OE2 GLU A 79 8.760 14.775 -4.535 1.00 0.00 O ATOM 0 H GLU A 79 8.008 9.283 -4.122 1.00 0.00 H new ATOM 0 HA GLU A 79 9.394 10.460 -1.828 1.00 0.00 H new ATOM 0 HB2 GLU A 79 6.996 11.649 -3.299 1.00 0.00 H new ATOM 0 HB3 GLU A 79 7.798 12.334 -1.899 1.00 0.00 H new ATOM 0 HG2 GLU A 79 9.923 12.127 -3.573 1.00 0.00 H new ATOM 0 HG3 GLU A 79 8.643 12.298 -4.758 1.00 0.00 H new ATOM 1057 N ASP A 80 6.331 9.215 -2.145 1.00 0.00 N ATOM 1058 CA ASP A 80 5.232 8.517 -1.472 1.00 0.00 C ATOM 1059 C ASP A 80 5.662 7.174 -0.896 1.00 0.00 C ATOM 1060 O ASP A 80 6.507 6.472 -1.463 1.00 0.00 O ATOM 1061 CB ASP A 80 4.065 8.234 -2.431 1.00 0.00 C ATOM 1062 CG ASP A 80 3.273 9.443 -2.904 1.00 0.00 C ATOM 1063 OD1 ASP A 80 3.343 10.499 -2.232 1.00 0.00 O ATOM 1064 OD2 ASP A 80 2.570 9.259 -3.918 1.00 0.00 O ATOM 0 H ASP A 80 6.145 9.370 -3.136 1.00 0.00 H new ATOM 0 HA ASP A 80 4.922 9.187 -0.670 1.00 0.00 H new ATOM 0 HB2 ASP A 80 4.459 7.719 -3.307 1.00 0.00 H new ATOM 0 HB3 ASP A 80 3.378 7.546 -1.939 1.00 0.00 H new ATOM 1069 N ARG A 81 5.015 6.757 0.203 1.00 0.00 N ATOM 1070 CA ARG A 81 5.323 5.486 0.877 1.00 0.00 C ATOM 1071 C ARG A 81 4.074 4.720 1.312 1.00 0.00 C ATOM 1072 O ARG A 81 2.994 5.296 1.458 1.00 0.00 O ATOM 1073 CB ARG A 81 6.195 5.751 2.118 1.00 0.00 C ATOM 1074 CG ARG A 81 7.354 6.718 1.855 1.00 0.00 C ATOM 1075 CD ARG A 81 8.561 6.410 2.731 1.00 0.00 C ATOM 1076 NE ARG A 81 9.642 7.360 2.457 1.00 0.00 N ATOM 1077 CZ ARG A 81 10.700 7.594 3.228 1.00 0.00 C ATOM 1078 NH1 ARG A 81 11.014 6.775 4.224 1.00 0.00 N ATOM 1079 NH2 ARG A 81 11.458 8.650 2.978 1.00 0.00 N ATOM 0 H ARG A 81 4.267 7.289 0.648 1.00 0.00 H new ATOM 0 HA ARG A 81 5.852 4.871 0.149 1.00 0.00 H new ATOM 0 HB2 ARG A 81 5.568 6.155 2.913 1.00 0.00 H new ATOM 0 HB3 ARG A 81 6.597 4.804 2.479 1.00 0.00 H new ATOM 0 HG2 ARG A 81 7.643 6.661 0.806 1.00 0.00 H new ATOM 0 HG3 ARG A 81 7.023 7.740 2.039 1.00 0.00 H new ATOM 0 HD2 ARG A 81 8.279 6.463 3.783 1.00 0.00 H new ATOM 0 HD3 ARG A 81 8.905 5.393 2.544 1.00 0.00 H new ATOM 0 HE ARG A 81 9.577 7.894 1.590 1.00 0.00 H new ATOM 0 HH11 ARG A 81 10.440 5.952 4.407 1.00 0.00 H new ATOM 0 HH12 ARG A 81 11.829 6.969 4.806 1.00 0.00 H new ATOM 0 HH21 ARG A 81 11.227 9.271 2.203 1.00 0.00 H new ATOM 0 HH22 ARG A 81 12.273 8.842 3.561 1.00 0.00 H new ATOM 1093 N ILE A 82 4.248 3.429 1.627 1.00 0.00 N ATOM 1094 CA ILE A 82 3.174 2.536 2.058 1.00 0.00 C ATOM 1095 C ILE A 82 3.539 1.904 3.403 1.00 0.00 C ATOM 1096 O ILE A 82 4.599 1.280 3.527 1.00 0.00 O ATOM 1097 CB ILE A 82 2.855 1.511 0.932 1.00 0.00 C ATOM 1098 CG1 ILE A 82 1.342 1.219 0.894 1.00 0.00 C ATOM 1099 CG2 ILE A 82 3.675 0.213 0.966 1.00 0.00 C ATOM 1100 CD1 ILE A 82 0.893 0.246 -0.204 1.00 0.00 C ATOM 0 H ILE A 82 5.159 2.971 1.587 1.00 0.00 H new ATOM 0 HA ILE A 82 2.251 3.090 2.226 1.00 0.00 H new ATOM 0 HB ILE A 82 3.167 1.994 0.006 1.00 0.00 H new ATOM 0 HG12 ILE A 82 1.042 0.815 1.861 1.00 0.00 H new ATOM 0 HG13 ILE A 82 0.809 2.161 0.763 1.00 0.00 H new ATOM 0 HG21 ILE A 82 3.373 -0.430 0.139 1.00 0.00 H new ATOM 0 HG22 ILE A 82 4.735 0.450 0.874 1.00 0.00 H new ATOM 0 HG23 ILE A 82 3.499 -0.304 1.910 1.00 0.00 H new ATOM 0 HD11 ILE A 82 -0.186 0.106 -0.147 1.00 0.00 H new ATOM 0 HD12 ILE A 82 1.155 0.653 -1.180 1.00 0.00 H new ATOM 0 HD13 ILE A 82 1.391 -0.714 -0.066 1.00 0.00 H new ATOM 1112 N ASP A 83 2.753 2.155 4.449 1.00 0.00 N ATOM 1113 CA ASP A 83 2.991 1.547 5.760 1.00 0.00 C ATOM 1114 C ASP A 83 2.268 0.192 5.685 1.00 0.00 C ATOM 1115 O ASP A 83 1.061 0.137 5.437 1.00 0.00 O ATOM 1116 CB ASP A 83 2.511 2.408 6.930 1.00 0.00 C ATOM 1117 CG ASP A 83 3.061 1.853 8.249 1.00 0.00 C ATOM 1118 OD1 ASP A 83 2.737 0.704 8.612 1.00 0.00 O ATOM 1119 OD2 ASP A 83 3.787 2.574 8.986 1.00 0.00 O ATOM 0 H ASP A 83 1.944 2.776 4.415 1.00 0.00 H new ATOM 0 HA ASP A 83 4.057 1.438 5.962 1.00 0.00 H new ATOM 0 HB2 ASP A 83 2.841 3.438 6.794 1.00 0.00 H new ATOM 0 HB3 ASP A 83 1.421 2.423 6.958 1.00 0.00 H new ATOM 1124 N LEU A 84 3.020 -0.903 5.774 1.00 0.00 N ATOM 1125 CA LEU A 84 2.581 -2.289 5.691 1.00 0.00 C ATOM 1126 C LEU A 84 3.340 -3.018 6.788 1.00 0.00 C ATOM 1127 O LEU A 84 4.287 -3.775 6.548 1.00 0.00 O ATOM 1128 CB LEU A 84 2.857 -2.820 4.266 1.00 0.00 C ATOM 1129 CG LEU A 84 2.062 -4.071 3.846 1.00 0.00 C ATOM 1130 CD1 LEU A 84 2.232 -5.274 4.774 1.00 0.00 C ATOM 1131 CD2 LEU A 84 0.574 -3.749 3.708 1.00 0.00 C ATOM 0 H LEU A 84 4.028 -0.836 5.917 1.00 0.00 H new ATOM 0 HA LEU A 84 1.511 -2.430 5.848 1.00 0.00 H new ATOM 0 HB2 LEU A 84 2.643 -2.022 3.555 1.00 0.00 H new ATOM 0 HB3 LEU A 84 3.920 -3.045 4.183 1.00 0.00 H new ATOM 0 HG LEU A 84 2.484 -4.359 2.883 1.00 0.00 H new ATOM 0 HD11 LEU A 84 1.637 -6.108 4.401 1.00 0.00 H new ATOM 0 HD12 LEU A 84 3.282 -5.563 4.806 1.00 0.00 H new ATOM 0 HD13 LEU A 84 1.898 -5.010 5.777 1.00 0.00 H new ATOM 0 HD21 LEU A 84 0.033 -4.648 3.411 1.00 0.00 H new ATOM 0 HD22 LEU A 84 0.189 -3.393 4.663 1.00 0.00 H new ATOM 0 HD23 LEU A 84 0.438 -2.976 2.951 1.00 0.00 H new ATOM 1143 N SER A 85 2.942 -2.720 8.013 1.00 0.00 N ATOM 1144 CA SER A 85 3.506 -3.268 9.230 1.00 0.00 C ATOM 1145 C SER A 85 2.521 -4.036 10.109 1.00 0.00 C ATOM 1146 O SER A 85 2.946 -4.866 10.915 1.00 0.00 O ATOM 1147 CB SER A 85 4.135 -2.100 9.973 1.00 0.00 C ATOM 1148 OG SER A 85 3.201 -1.097 10.306 1.00 0.00 O ATOM 0 H SER A 85 2.184 -2.061 8.192 1.00 0.00 H new ATOM 0 HA SER A 85 4.240 -4.029 8.965 1.00 0.00 H new ATOM 0 HB2 SER A 85 4.607 -2.467 10.884 1.00 0.00 H new ATOM 0 HB3 SER A 85 4.923 -1.666 9.358 1.00 0.00 H new ATOM 0 HG SER A 85 2.856 -0.686 9.486 1.00 0.00 H new ATOM 1154 N ALA A 86 1.223 -3.757 9.968 1.00 0.00 N ATOM 1155 CA ALA A 86 0.137 -4.379 10.705 1.00 0.00 C ATOM 1156 C ALA A 86 -0.588 -5.392 9.830 1.00 0.00 C ATOM 1157 O ALA A 86 -0.799 -6.532 10.259 1.00 0.00 O ATOM 1158 CB ALA A 86 -0.853 -3.302 11.164 1.00 0.00 C ATOM 0 H ALA A 86 0.892 -3.057 9.304 1.00 0.00 H new ATOM 0 HA ALA A 86 0.551 -4.894 11.572 1.00 0.00 H new ATOM 0 HB1 ALA A 86 -1.668 -3.769 11.717 1.00 0.00 H new ATOM 0 HB2 ALA A 86 -0.340 -2.587 11.808 1.00 0.00 H new ATOM 0 HB3 ALA A 86 -1.255 -2.783 10.294 1.00 0.00 H new ATOM 1164 N LEU A 87 -0.951 -4.985 8.617 1.00 0.00 N ATOM 1165 CA LEU A 87 -1.684 -5.822 7.656 1.00 0.00 C ATOM 1166 C LEU A 87 -0.684 -6.628 6.829 1.00 0.00 C ATOM 1167 O LEU A 87 -0.673 -6.631 5.598 1.00 0.00 O ATOM 1168 CB LEU A 87 -2.657 -4.949 6.843 1.00 0.00 C ATOM 1169 CG LEU A 87 -4.058 -4.776 7.478 1.00 0.00 C ATOM 1170 CD1 LEU A 87 -4.078 -4.474 8.983 1.00 0.00 C ATOM 1171 CD2 LEU A 87 -4.778 -3.632 6.781 1.00 0.00 C ATOM 0 H LEU A 87 -0.744 -4.051 8.263 1.00 0.00 H new ATOM 0 HA LEU A 87 -2.313 -6.557 8.158 1.00 0.00 H new ATOM 0 HB2 LEU A 87 -2.211 -3.964 6.706 1.00 0.00 H new ATOM 0 HB3 LEU A 87 -2.774 -5.387 5.852 1.00 0.00 H new ATOM 0 HG LEU A 87 -4.542 -5.744 7.349 1.00 0.00 H new ATOM 0 HD11 LEU A 87 -5.110 -4.373 9.320 1.00 0.00 H new ATOM 0 HD12 LEU A 87 -3.598 -5.289 9.524 1.00 0.00 H new ATOM 0 HD13 LEU A 87 -3.541 -3.545 9.175 1.00 0.00 H new ATOM 0 HD21 LEU A 87 -5.767 -3.502 7.221 1.00 0.00 H new ATOM 0 HD22 LEU A 87 -4.204 -2.713 6.901 1.00 0.00 H new ATOM 0 HD23 LEU A 87 -4.881 -3.859 5.720 1.00 0.00 H new ATOM 1183 N GLY A 88 0.207 -7.334 7.515 1.00 0.00 N ATOM 1184 CA GLY A 88 1.223 -8.117 6.902 1.00 0.00 C ATOM 1185 C GLY A 88 2.449 -8.052 7.763 1.00 0.00 C ATOM 1186 O GLY A 88 2.960 -6.978 8.093 1.00 0.00 O ATOM 0 H GLY A 88 0.227 -7.365 8.534 1.00 0.00 H new ATOM 0 HA2 GLY A 88 0.892 -9.149 6.790 1.00 0.00 H new ATOM 0 HA3 GLY A 88 1.441 -7.742 5.902 1.00 0.00 H new ATOM 1190 N PHE A 89 2.881 -9.240 8.133 1.00 0.00 N ATOM 1191 CA PHE A 89 4.079 -9.462 8.920 1.00 0.00 C ATOM 1192 C PHE A 89 5.244 -8.951 8.064 1.00 0.00 C ATOM 1193 O PHE A 89 5.120 -8.853 6.838 1.00 0.00 O ATOM 1194 CB PHE A 89 4.243 -10.967 9.199 1.00 0.00 C ATOM 1195 CG PHE A 89 2.964 -11.689 9.584 1.00 0.00 C ATOM 1196 CD1 PHE A 89 2.538 -11.721 10.923 1.00 0.00 C ATOM 1197 CD2 PHE A 89 2.174 -12.296 8.589 1.00 0.00 C ATOM 1198 CE1 PHE A 89 1.329 -12.355 11.262 1.00 0.00 C ATOM 1199 CE2 PHE A 89 0.963 -12.922 8.928 1.00 0.00 C ATOM 1200 CZ PHE A 89 0.544 -12.961 10.268 1.00 0.00 C ATOM 0 H PHE A 89 2.395 -10.103 7.888 1.00 0.00 H new ATOM 0 HA PHE A 89 4.037 -8.949 9.881 1.00 0.00 H new ATOM 0 HB2 PHE A 89 4.658 -11.443 8.311 1.00 0.00 H new ATOM 0 HB3 PHE A 89 4.971 -11.096 10.000 1.00 0.00 H new ATOM 0 HD1 PHE A 89 3.139 -11.259 11.692 1.00 0.00 H new ATOM 0 HD2 PHE A 89 2.501 -12.280 7.560 1.00 0.00 H new ATOM 0 HE1 PHE A 89 1.003 -12.376 12.291 1.00 0.00 H new ATOM 0 HE2 PHE A 89 0.354 -13.373 8.158 1.00 0.00 H new ATOM 0 HZ PHE A 89 -0.379 -13.455 10.533 1.00 0.00 H new ATOM 1210 N SER A 90 6.389 -8.621 8.655 1.00 0.00 N ATOM 1211 CA SER A 90 7.526 -8.150 7.868 1.00 0.00 C ATOM 1212 C SER A 90 8.092 -9.298 7.005 1.00 0.00 C ATOM 1213 O SER A 90 8.889 -9.057 6.096 1.00 0.00 O ATOM 1214 CB SER A 90 8.581 -7.529 8.782 1.00 0.00 C ATOM 1215 OG SER A 90 9.318 -6.550 8.073 1.00 0.00 O ATOM 0 H SER A 90 6.554 -8.669 9.660 1.00 0.00 H new ATOM 0 HA SER A 90 7.196 -7.369 7.183 1.00 0.00 H new ATOM 0 HB2 SER A 90 8.102 -7.077 9.650 1.00 0.00 H new ATOM 0 HB3 SER A 90 9.252 -8.303 9.155 1.00 0.00 H new ATOM 0 HG SER A 90 9.991 -6.155 8.665 1.00 0.00 H new ATOM 1221 N GLY A 91 7.692 -10.547 7.260 1.00 0.00 N ATOM 1222 CA GLY A 91 8.134 -11.710 6.517 1.00 0.00 C ATOM 1223 C GLY A 91 7.500 -11.755 5.135 1.00 0.00 C ATOM 1224 O GLY A 91 6.278 -11.732 4.991 1.00 0.00 O ATOM 0 H GLY A 91 7.037 -10.773 8.008 1.00 0.00 H new ATOM 0 HA2 GLY A 91 9.220 -11.692 6.421 1.00 0.00 H new ATOM 0 HA3 GLY A 91 7.877 -12.615 7.067 1.00 0.00 H new ATOM 1228 N LEU A 92 8.347 -11.771 4.113 1.00 0.00 N ATOM 1229 CA LEU A 92 7.963 -11.854 2.712 1.00 0.00 C ATOM 1230 C LEU A 92 7.991 -13.333 2.317 1.00 0.00 C ATOM 1231 O LEU A 92 8.443 -14.180 3.091 1.00 0.00 O ATOM 1232 CB LEU A 92 8.858 -10.953 1.841 1.00 0.00 C ATOM 1233 CG LEU A 92 10.348 -10.814 2.231 1.00 0.00 C ATOM 1234 CD1 LEU A 92 11.145 -12.104 2.011 1.00 0.00 C ATOM 1235 CD2 LEU A 92 10.974 -9.671 1.430 1.00 0.00 C ATOM 0 H LEU A 92 9.358 -11.725 4.244 1.00 0.00 H new ATOM 0 HA LEU A 92 6.954 -11.475 2.549 1.00 0.00 H new ATOM 0 HB2 LEU A 92 8.814 -11.328 0.818 1.00 0.00 H new ATOM 0 HB3 LEU A 92 8.420 -9.955 1.834 1.00 0.00 H new ATOM 0 HG LEU A 92 10.388 -10.600 3.299 1.00 0.00 H new ATOM 0 HD11 LEU A 92 12.183 -11.944 2.302 1.00 0.00 H new ATOM 0 HD12 LEU A 92 10.717 -12.904 2.616 1.00 0.00 H new ATOM 0 HD13 LEU A 92 11.102 -12.383 0.958 1.00 0.00 H new ATOM 0 HD21 LEU A 92 12.025 -9.569 1.702 1.00 0.00 H new ATOM 0 HD22 LEU A 92 10.894 -9.887 0.365 1.00 0.00 H new ATOM 0 HD23 LEU A 92 10.450 -8.741 1.652 1.00 0.00 H new ATOM 1247 N GLY A 93 7.461 -13.676 1.149 1.00 0.00 N ATOM 1248 CA GLY A 93 7.441 -15.061 0.691 1.00 0.00 C ATOM 1249 C GLY A 93 6.496 -15.267 -0.473 1.00 0.00 C ATOM 1250 O GLY A 93 6.917 -15.039 -1.600 1.00 0.00 O ATOM 0 H GLY A 93 7.038 -13.012 0.500 1.00 0.00 H new ATOM 0 HA2 GLY A 93 8.447 -15.359 0.396 1.00 0.00 H new ATOM 0 HA3 GLY A 93 7.145 -15.710 1.515 1.00 0.00 H new ATOM 1254 N ASP A 94 5.229 -15.619 -0.219 1.00 0.00 N ATOM 1255 CA ASP A 94 4.233 -15.881 -1.268 1.00 0.00 C ATOM 1256 C ASP A 94 2.829 -15.398 -0.897 1.00 0.00 C ATOM 1257 O ASP A 94 1.891 -15.608 -1.664 1.00 0.00 O ATOM 1258 CB ASP A 94 4.149 -17.389 -1.590 1.00 0.00 C ATOM 1259 CG ASP A 94 5.487 -18.034 -1.948 1.00 0.00 C ATOM 1260 OD1 ASP A 94 6.263 -18.304 -1.002 1.00 0.00 O ATOM 1261 OD2 ASP A 94 5.733 -18.304 -3.147 1.00 0.00 O ATOM 0 H ASP A 94 4.863 -15.731 0.726 1.00 0.00 H new ATOM 0 HA ASP A 94 4.575 -15.320 -2.137 1.00 0.00 H new ATOM 0 HB2 ASP A 94 3.728 -17.909 -0.730 1.00 0.00 H new ATOM 0 HB3 ASP A 94 3.457 -17.533 -2.420 1.00 0.00 H new ATOM 1266 N GLY A 95 2.651 -14.726 0.243 1.00 0.00 N ATOM 1267 CA GLY A 95 1.326 -14.278 0.684 1.00 0.00 C ATOM 1268 C GLY A 95 0.582 -15.434 1.347 1.00 0.00 C ATOM 1269 O GLY A 95 -0.625 -15.348 1.534 1.00 0.00 O ATOM 0 H GLY A 95 3.409 -14.479 0.879 1.00 0.00 H new ATOM 0 HA2 GLY A 95 1.427 -13.449 1.385 1.00 0.00 H new ATOM 0 HA3 GLY A 95 0.756 -13.907 -0.168 1.00 0.00 H new ATOM 1273 N TYR A 96 1.280 -16.533 1.640 1.00 0.00 N ATOM 1274 CA TYR A 96 0.748 -17.713 2.291 1.00 0.00 C ATOM 1275 C TYR A 96 0.920 -17.511 3.805 1.00 0.00 C ATOM 1276 O TYR A 96 0.969 -16.370 4.265 1.00 0.00 O ATOM 1277 CB TYR A 96 1.435 -18.970 1.721 1.00 0.00 C ATOM 1278 CG TYR A 96 0.668 -20.262 1.950 1.00 0.00 C ATOM 1279 CD1 TYR A 96 -0.620 -20.410 1.401 1.00 0.00 C ATOM 1280 CD2 TYR A 96 1.222 -21.310 2.712 1.00 0.00 C ATOM 1281 CE1 TYR A 96 -1.353 -21.590 1.609 1.00 0.00 C ATOM 1282 CE2 TYR A 96 0.488 -22.491 2.931 1.00 0.00 C ATOM 1283 CZ TYR A 96 -0.806 -22.637 2.381 1.00 0.00 C ATOM 1284 OH TYR A 96 -1.533 -23.766 2.615 1.00 0.00 O ATOM 0 H TYR A 96 2.272 -16.620 1.417 1.00 0.00 H new ATOM 0 HA TYR A 96 -0.315 -17.863 2.100 1.00 0.00 H new ATOM 0 HB2 TYR A 96 1.583 -18.834 0.650 1.00 0.00 H new ATOM 0 HB3 TYR A 96 2.424 -19.064 2.170 1.00 0.00 H new ATOM 0 HD1 TYR A 96 -1.048 -19.610 0.815 1.00 0.00 H new ATOM 0 HD2 TYR A 96 2.213 -21.207 3.129 1.00 0.00 H new ATOM 0 HE1 TYR A 96 -2.337 -21.696 1.177 1.00 0.00 H new ATOM 0 HE2 TYR A 96 0.915 -23.288 3.521 1.00 0.00 H new ATOM 0 HH TYR A 96 -1.007 -24.386 3.162 1.00 0.00 H new ATOM 1294 N GLY A 97 0.974 -18.614 4.555 1.00 0.00 N ATOM 1295 CA GLY A 97 1.114 -18.844 5.993 1.00 0.00 C ATOM 1296 C GLY A 97 2.132 -18.014 6.766 1.00 0.00 C ATOM 1297 O GLY A 97 2.932 -18.573 7.508 1.00 0.00 O ATOM 0 H GLY A 97 0.909 -19.516 4.083 1.00 0.00 H new ATOM 0 HA2 GLY A 97 0.138 -18.683 6.451 1.00 0.00 H new ATOM 0 HA3 GLY A 97 1.364 -19.895 6.138 1.00 0.00 H new ATOM 1301 N GLY A 98 2.030 -16.697 6.686 1.00 0.00 N ATOM 1302 CA GLY A 98 2.890 -15.727 7.347 1.00 0.00 C ATOM 1303 C GLY A 98 3.842 -15.058 6.363 1.00 0.00 C ATOM 1304 O GLY A 98 4.956 -14.719 6.762 1.00 0.00 O ATOM 0 H GLY A 98 1.304 -16.250 6.126 1.00 0.00 H new ATOM 0 HA2 GLY A 98 2.277 -14.968 7.834 1.00 0.00 H new ATOM 0 HA3 GLY A 98 3.464 -16.223 8.130 1.00 0.00 H new ATOM 1308 N THR A 99 3.449 -14.888 5.094 1.00 0.00 N ATOM 1309 CA THR A 99 4.303 -14.268 4.087 1.00 0.00 C ATOM 1310 C THR A 99 3.571 -13.167 3.294 1.00 0.00 C ATOM 1311 O THR A 99 2.392 -12.879 3.545 1.00 0.00 O ATOM 1312 CB THR A 99 4.977 -15.366 3.242 1.00 0.00 C ATOM 1313 OG1 THR A 99 4.074 -16.157 2.493 1.00 0.00 O ATOM 1314 CG2 THR A 99 5.826 -16.325 4.080 1.00 0.00 C ATOM 0 H THR A 99 2.535 -15.176 4.744 1.00 0.00 H new ATOM 0 HA THR A 99 5.111 -13.719 4.570 1.00 0.00 H new ATOM 0 HB THR A 99 5.606 -14.795 2.558 1.00 0.00 H new ATOM 0 HG1 THR A 99 4.506 -17.001 2.245 1.00 0.00 H new ATOM 0 HG21 THR A 99 6.275 -17.076 3.430 1.00 0.00 H new ATOM 0 HG22 THR A 99 6.613 -15.766 4.587 1.00 0.00 H new ATOM 0 HG23 THR A 99 5.195 -16.817 4.821 1.00 0.00 H new ATOM 1322 N LEU A 100 4.257 -12.526 2.336 1.00 0.00 N ATOM 1323 CA LEU A 100 3.745 -11.446 1.488 1.00 0.00 C ATOM 1324 C LEU A 100 4.548 -11.407 0.185 1.00 0.00 C ATOM 1325 O LEU A 100 5.770 -11.561 0.237 1.00 0.00 O ATOM 1326 CB LEU A 100 3.959 -10.114 2.246 1.00 0.00 C ATOM 1327 CG LEU A 100 3.193 -8.875 1.733 1.00 0.00 C ATOM 1328 CD1 LEU A 100 3.515 -7.694 2.648 1.00 0.00 C ATOM 1329 CD2 LEU A 100 3.492 -8.437 0.294 1.00 0.00 C ATOM 0 H LEU A 100 5.227 -12.759 2.124 1.00 0.00 H new ATOM 0 HA LEU A 100 2.690 -11.602 1.261 1.00 0.00 H new ATOM 0 HB2 LEU A 100 3.685 -10.272 3.289 1.00 0.00 H new ATOM 0 HB3 LEU A 100 5.024 -9.883 2.228 1.00 0.00 H new ATOM 0 HG LEU A 100 2.145 -9.173 1.742 1.00 0.00 H new ATOM 0 HD11 LEU A 100 2.982 -6.809 2.301 1.00 0.00 H new ATOM 0 HD12 LEU A 100 3.205 -7.928 3.667 1.00 0.00 H new ATOM 0 HD13 LEU A 100 4.588 -7.502 2.630 1.00 0.00 H new ATOM 0 HD21 LEU A 100 2.895 -7.559 0.050 1.00 0.00 H new ATOM 0 HD22 LEU A 100 4.550 -8.194 0.200 1.00 0.00 H new ATOM 0 HD23 LEU A 100 3.244 -9.247 -0.392 1.00 0.00 H new ATOM 1341 N LEU A 101 3.901 -11.279 -0.978 1.00 0.00 N ATOM 1342 CA LEU A 101 4.554 -11.171 -2.282 1.00 0.00 C ATOM 1343 C LEU A 101 3.720 -10.245 -3.176 1.00 0.00 C ATOM 1344 O LEU A 101 2.515 -10.095 -2.958 1.00 0.00 O ATOM 1345 CB LEU A 101 4.737 -12.541 -2.945 1.00 0.00 C ATOM 1346 CG LEU A 101 6.132 -12.774 -3.578 1.00 0.00 C ATOM 1347 CD1 LEU A 101 6.121 -14.061 -4.411 1.00 0.00 C ATOM 1348 CD2 LEU A 101 6.669 -11.676 -4.500 1.00 0.00 C ATOM 0 H LEU A 101 2.883 -11.247 -1.038 1.00 0.00 H new ATOM 0 HA LEU A 101 5.551 -10.754 -2.140 1.00 0.00 H new ATOM 0 HB2 LEU A 101 4.557 -13.316 -2.200 1.00 0.00 H new ATOM 0 HB3 LEU A 101 3.978 -12.659 -3.718 1.00 0.00 H new ATOM 0 HG LEU A 101 6.789 -12.807 -2.709 1.00 0.00 H new ATOM 0 HD11 LEU A 101 7.105 -14.217 -4.852 1.00 0.00 H new ATOM 0 HD12 LEU A 101 5.872 -14.907 -3.770 1.00 0.00 H new ATOM 0 HD13 LEU A 101 5.378 -13.975 -5.203 1.00 0.00 H new ATOM 0 HD21 LEU A 101 7.651 -11.964 -4.875 1.00 0.00 H new ATOM 0 HD22 LEU A 101 5.986 -11.539 -5.339 1.00 0.00 H new ATOM 0 HD23 LEU A 101 6.752 -10.742 -3.944 1.00 0.00 H new ATOM 1360 N LEU A 102 4.349 -9.618 -4.172 1.00 0.00 N ATOM 1361 CA LEU A 102 3.748 -8.723 -5.142 1.00 0.00 C ATOM 1362 C LEU A 102 4.084 -9.161 -6.563 1.00 0.00 C ATOM 1363 O LEU A 102 5.147 -9.731 -6.804 1.00 0.00 O ATOM 1364 CB LEU A 102 4.163 -7.281 -4.845 1.00 0.00 C ATOM 1365 CG LEU A 102 5.580 -6.835 -5.259 1.00 0.00 C ATOM 1366 CD1 LEU A 102 5.633 -5.310 -5.160 1.00 0.00 C ATOM 1367 CD2 LEU A 102 6.674 -7.434 -4.369 1.00 0.00 C ATOM 0 H LEU A 102 5.351 -9.734 -4.325 1.00 0.00 H new ATOM 0 HA LEU A 102 2.662 -8.769 -5.059 1.00 0.00 H new ATOM 0 HB2 LEU A 102 3.448 -6.620 -5.336 1.00 0.00 H new ATOM 0 HB3 LEU A 102 4.062 -7.119 -3.772 1.00 0.00 H new ATOM 0 HG LEU A 102 5.769 -7.187 -6.273 1.00 0.00 H new ATOM 0 HD11 LEU A 102 6.625 -4.961 -5.447 1.00 0.00 H new ATOM 0 HD12 LEU A 102 4.888 -4.876 -5.827 1.00 0.00 H new ATOM 0 HD13 LEU A 102 5.423 -5.004 -4.135 1.00 0.00 H new ATOM 0 HD21 LEU A 102 7.650 -7.085 -4.707 1.00 0.00 H new ATOM 0 HD22 LEU A 102 6.515 -7.122 -3.337 1.00 0.00 H new ATOM 0 HD23 LEU A 102 6.637 -8.522 -4.429 1.00 0.00 H new ATOM 1379 N LYS A 103 3.163 -8.909 -7.490 1.00 0.00 N ATOM 1380 CA LYS A 103 3.250 -9.234 -8.905 1.00 0.00 C ATOM 1381 C LYS A 103 2.615 -8.099 -9.692 1.00 0.00 C ATOM 1382 O LYS A 103 1.843 -7.300 -9.155 1.00 0.00 O ATOM 1383 CB LYS A 103 2.496 -10.550 -9.178 1.00 0.00 C ATOM 1384 CG LYS A 103 3.342 -11.804 -8.920 1.00 0.00 C ATOM 1385 CD LYS A 103 4.259 -12.162 -10.100 1.00 0.00 C ATOM 1386 CE LYS A 103 3.425 -12.734 -11.254 1.00 0.00 C ATOM 1387 NZ LYS A 103 4.245 -13.298 -12.343 1.00 0.00 N ATOM 0 H LYS A 103 2.285 -8.445 -7.256 1.00 0.00 H new ATOM 0 HA LYS A 103 4.291 -9.359 -9.204 1.00 0.00 H new ATOM 0 HB2 LYS A 103 1.606 -10.586 -8.550 1.00 0.00 H new ATOM 0 HB3 LYS A 103 2.156 -10.557 -10.214 1.00 0.00 H new ATOM 0 HG2 LYS A 103 3.950 -11.649 -8.029 1.00 0.00 H new ATOM 0 HG3 LYS A 103 2.681 -12.645 -8.712 1.00 0.00 H new ATOM 0 HD2 LYS A 103 4.799 -11.276 -10.434 1.00 0.00 H new ATOM 0 HD3 LYS A 103 5.006 -12.890 -9.784 1.00 0.00 H new ATOM 0 HE2 LYS A 103 2.765 -13.510 -10.866 1.00 0.00 H new ATOM 0 HE3 LYS A 103 2.789 -11.947 -11.658 1.00 0.00 H new ATOM 0 HZ1 LYS A 103 3.623 -13.667 -13.090 1.00 0.00 H new ATOM 0 HZ2 LYS A 103 4.857 -12.555 -12.737 1.00 0.00 H new ATOM 0 HZ3 LYS A 103 4.834 -14.070 -11.970 1.00 0.00 H new ATOM 1401 N THR A 104 2.861 -8.053 -10.993 1.00 0.00 N ATOM 1402 CA THR A 104 2.298 -7.029 -11.849 1.00 0.00 C ATOM 1403 C THR A 104 1.192 -7.627 -12.720 1.00 0.00 C ATOM 1404 O THR A 104 1.020 -8.848 -12.809 1.00 0.00 O ATOM 1405 CB THR A 104 3.425 -6.393 -12.675 1.00 0.00 C ATOM 1406 OG1 THR A 104 4.159 -7.401 -13.345 1.00 0.00 O ATOM 1407 CG2 THR A 104 4.369 -5.582 -11.796 1.00 0.00 C ATOM 0 H THR A 104 3.455 -8.724 -11.480 1.00 0.00 H new ATOM 0 HA THR A 104 1.837 -6.241 -11.253 1.00 0.00 H new ATOM 0 HB THR A 104 2.968 -5.721 -13.401 1.00 0.00 H new ATOM 0 HG1 THR A 104 4.875 -6.989 -13.872 1.00 0.00 H new ATOM 0 HG21 THR A 104 5.155 -5.146 -12.412 1.00 0.00 H new ATOM 0 HG22 THR A 104 3.812 -4.786 -11.301 1.00 0.00 H new ATOM 0 HG23 THR A 104 4.816 -6.233 -11.045 1.00 0.00 H new ATOM 1415 N ASN A 105 0.378 -6.757 -13.315 1.00 0.00 N ATOM 1416 CA ASN A 105 -0.713 -7.107 -14.232 1.00 0.00 C ATOM 1417 C ASN A 105 -0.095 -7.701 -15.513 1.00 0.00 C ATOM 1418 O ASN A 105 1.129 -7.783 -15.652 1.00 0.00 O ATOM 1419 CB ASN A 105 -1.586 -5.876 -14.586 1.00 0.00 C ATOM 1420 CG ASN A 105 -0.821 -4.842 -15.412 1.00 0.00 C ATOM 1421 OD1 ASN A 105 0.363 -4.659 -15.201 1.00 0.00 O ATOM 1422 ND2 ASN A 105 -1.415 -4.141 -16.357 1.00 0.00 N ATOM 0 H ASN A 105 0.461 -5.751 -13.168 1.00 0.00 H new ATOM 0 HA ASN A 105 -1.364 -7.833 -13.745 1.00 0.00 H new ATOM 0 HB2 ASN A 105 -2.465 -6.204 -15.142 1.00 0.00 H new ATOM 0 HB3 ASN A 105 -1.945 -5.411 -13.668 1.00 0.00 H new ATOM 0 HD21 ASN A 105 -0.883 -3.459 -16.897 1.00 0.00 H new ATOM 0 HD22 ASN A 105 -2.407 -4.281 -16.548 1.00 0.00 H new ATOM 1429 N ALA A 106 -0.928 -8.081 -16.484 1.00 0.00 N ATOM 1430 CA ALA A 106 -0.473 -8.665 -17.742 1.00 0.00 C ATOM 1431 C ALA A 106 0.593 -7.811 -18.428 1.00 0.00 C ATOM 1432 O ALA A 106 1.679 -8.304 -18.723 1.00 0.00 O ATOM 1433 CB ALA A 106 -1.660 -8.870 -18.681 1.00 0.00 C ATOM 0 H ALA A 106 -1.942 -7.991 -16.417 1.00 0.00 H new ATOM 0 HA ALA A 106 -0.017 -9.626 -17.507 1.00 0.00 H new ATOM 0 HB1 ALA A 106 -1.312 -9.306 -19.617 1.00 0.00 H new ATOM 0 HB2 ALA A 106 -2.381 -9.541 -18.214 1.00 0.00 H new ATOM 0 HB3 ALA A 106 -2.135 -7.910 -18.882 1.00 0.00 H new ATOM 1439 N GLU A 107 0.299 -6.535 -18.668 1.00 0.00 N ATOM 1440 CA GLU A 107 1.225 -5.624 -19.325 1.00 0.00 C ATOM 1441 C GLU A 107 2.415 -5.247 -18.428 1.00 0.00 C ATOM 1442 O GLU A 107 3.476 -4.891 -18.933 1.00 0.00 O ATOM 1443 CB GLU A 107 0.422 -4.392 -19.747 1.00 0.00 C ATOM 1444 CG GLU A 107 1.265 -3.318 -20.441 1.00 0.00 C ATOM 1445 CD GLU A 107 0.364 -2.202 -20.946 1.00 0.00 C ATOM 1446 OE1 GLU A 107 -0.299 -1.550 -20.109 1.00 0.00 O ATOM 1447 OE2 GLU A 107 0.253 -2.045 -22.183 1.00 0.00 O ATOM 0 H GLU A 107 -0.590 -6.106 -18.411 1.00 0.00 H new ATOM 0 HA GLU A 107 1.668 -6.110 -20.194 1.00 0.00 H new ATOM 0 HB2 GLU A 107 -0.379 -4.703 -20.418 1.00 0.00 H new ATOM 0 HB3 GLU A 107 -0.051 -3.958 -18.866 1.00 0.00 H new ATOM 0 HG2 GLU A 107 2.002 -2.916 -19.746 1.00 0.00 H new ATOM 0 HG3 GLU A 107 1.817 -3.757 -21.272 1.00 0.00 H new ATOM 1454 N GLY A 108 2.290 -5.360 -17.109 1.00 0.00 N ATOM 1455 CA GLY A 108 3.309 -5.040 -16.114 1.00 0.00 C ATOM 1456 C GLY A 108 3.240 -3.592 -15.600 1.00 0.00 C ATOM 1457 O GLY A 108 4.055 -3.198 -14.774 1.00 0.00 O ATOM 0 H GLY A 108 1.427 -5.696 -16.682 1.00 0.00 H new ATOM 0 HA2 GLY A 108 3.206 -5.721 -15.269 1.00 0.00 H new ATOM 0 HA3 GLY A 108 4.294 -5.216 -16.546 1.00 0.00 H new ATOM 1461 N THR A 109 2.292 -2.801 -16.101 1.00 0.00 N ATOM 1462 CA THR A 109 2.027 -1.403 -15.793 1.00 0.00 C ATOM 1463 C THR A 109 1.278 -1.158 -14.479 1.00 0.00 C ATOM 1464 O THR A 109 1.278 -0.026 -14.004 1.00 0.00 O ATOM 1465 CB THR A 109 1.202 -0.836 -16.969 1.00 0.00 C ATOM 1466 OG1 THR A 109 0.304 -1.816 -17.495 1.00 0.00 O ATOM 1467 CG2 THR A 109 2.142 -0.384 -18.087 1.00 0.00 C ATOM 0 H THR A 109 1.634 -3.157 -16.794 1.00 0.00 H new ATOM 0 HA THR A 109 2.989 -0.908 -15.661 1.00 0.00 H new ATOM 0 HB THR A 109 0.622 0.007 -16.593 1.00 0.00 H new ATOM 0 HG1 THR A 109 0.145 -1.637 -18.445 1.00 0.00 H new ATOM 0 HG21 THR A 109 1.557 0.015 -18.915 1.00 0.00 H new ATOM 0 HG22 THR A 109 2.811 0.389 -17.709 1.00 0.00 H new ATOM 0 HG23 THR A 109 2.729 -1.234 -18.435 1.00 0.00 H new ATOM 1475 N ARG A 110 0.619 -2.164 -13.897 1.00 0.00 N ATOM 1476 CA ARG A 110 -0.150 -2.074 -12.645 1.00 0.00 C ATOM 1477 C ARG A 110 0.359 -3.125 -11.673 1.00 0.00 C ATOM 1478 O ARG A 110 0.736 -4.210 -12.128 1.00 0.00 O ATOM 1479 CB ARG A 110 -1.654 -2.248 -12.931 1.00 0.00 C ATOM 1480 CG ARG A 110 -2.478 -1.050 -12.443 1.00 0.00 C ATOM 1481 CD ARG A 110 -3.993 -1.189 -12.667 1.00 0.00 C ATOM 1482 NE ARG A 110 -4.582 -2.412 -12.104 1.00 0.00 N ATOM 1483 CZ ARG A 110 -5.823 -2.848 -12.354 1.00 0.00 C ATOM 1484 NH1 ARG A 110 -6.679 -2.104 -13.048 1.00 0.00 N ATOM 1485 NH2 ARG A 110 -6.204 -4.038 -11.900 1.00 0.00 N ATOM 0 H ARG A 110 0.604 -3.102 -14.298 1.00 0.00 H new ATOM 0 HA ARG A 110 -0.015 -1.091 -12.195 1.00 0.00 H new ATOM 0 HB2 ARG A 110 -1.806 -2.379 -14.002 1.00 0.00 H new ATOM 0 HB3 ARG A 110 -2.012 -3.156 -12.445 1.00 0.00 H new ATOM 0 HG2 ARG A 110 -2.292 -0.906 -11.379 1.00 0.00 H new ATOM 0 HG3 ARG A 110 -2.128 -0.152 -12.952 1.00 0.00 H new ATOM 0 HD2 ARG A 110 -4.493 -0.325 -12.229 1.00 0.00 H new ATOM 0 HD3 ARG A 110 -4.193 -1.164 -13.738 1.00 0.00 H new ATOM 0 HE ARG A 110 -4.003 -2.970 -11.477 1.00 0.00 H new ATOM 0 HH11 ARG A 110 -6.393 -1.189 -13.397 1.00 0.00 H new ATOM 0 HH12 ARG A 110 -7.622 -2.448 -13.231 1.00 0.00 H new ATOM 0 HH21 ARG A 110 -5.552 -4.612 -11.365 1.00 0.00 H new ATOM 0 HH22 ARG A 110 -7.148 -4.377 -12.087 1.00 0.00 H new ATOM 1499 N THR A 111 0.237 -2.906 -10.364 1.00 0.00 N ATOM 1500 CA THR A 111 0.737 -3.857 -9.372 1.00 0.00 C ATOM 1501 C THR A 111 -0.349 -4.418 -8.452 1.00 0.00 C ATOM 1502 O THR A 111 -1.177 -3.676 -7.912 1.00 0.00 O ATOM 1503 CB THR A 111 1.859 -3.145 -8.608 1.00 0.00 C ATOM 1504 OG1 THR A 111 2.853 -2.784 -9.546 1.00 0.00 O ATOM 1505 CG2 THR A 111 2.516 -4.009 -7.524 1.00 0.00 C ATOM 0 H THR A 111 -0.204 -2.077 -9.966 1.00 0.00 H new ATOM 0 HA THR A 111 1.117 -4.747 -9.873 1.00 0.00 H new ATOM 0 HB THR A 111 1.415 -2.287 -8.102 1.00 0.00 H new ATOM 0 HG1 THR A 111 3.585 -2.324 -9.086 1.00 0.00 H new ATOM 0 HG21 THR A 111 3.300 -3.437 -7.028 1.00 0.00 H new ATOM 0 HG22 THR A 111 1.766 -4.307 -6.792 1.00 0.00 H new ATOM 0 HG23 THR A 111 2.950 -4.898 -7.981 1.00 0.00 H new ATOM 1513 N TYR A 112 -0.298 -5.737 -8.247 1.00 0.00 N ATOM 1514 CA TYR A 112 -1.171 -6.546 -7.396 1.00 0.00 C ATOM 1515 C TYR A 112 -0.305 -7.267 -6.356 1.00 0.00 C ATOM 1516 O TYR A 112 0.519 -8.108 -6.715 1.00 0.00 O ATOM 1517 CB TYR A 112 -1.941 -7.595 -8.232 1.00 0.00 C ATOM 1518 CG TYR A 112 -3.391 -7.240 -8.491 1.00 0.00 C ATOM 1519 CD1 TYR A 112 -3.706 -5.976 -9.010 1.00 0.00 C ATOM 1520 CD2 TYR A 112 -4.431 -8.146 -8.194 1.00 0.00 C ATOM 1521 CE1 TYR A 112 -5.039 -5.578 -9.151 1.00 0.00 C ATOM 1522 CE2 TYR A 112 -5.775 -7.750 -8.332 1.00 0.00 C ATOM 1523 CZ TYR A 112 -6.083 -6.440 -8.759 1.00 0.00 C ATOM 1524 OH TYR A 112 -7.366 -5.996 -8.830 1.00 0.00 O ATOM 0 H TYR A 112 0.409 -6.310 -8.708 1.00 0.00 H new ATOM 0 HA TYR A 112 -1.897 -5.894 -6.910 1.00 0.00 H new ATOM 0 HB2 TYR A 112 -1.434 -7.724 -9.188 1.00 0.00 H new ATOM 0 HB3 TYR A 112 -1.900 -8.555 -7.717 1.00 0.00 H new ATOM 0 HD1 TYR A 112 -2.913 -5.304 -9.303 1.00 0.00 H new ATOM 0 HD2 TYR A 112 -4.196 -9.146 -7.860 1.00 0.00 H new ATOM 0 HE1 TYR A 112 -5.270 -4.606 -9.562 1.00 0.00 H new ATOM 0 HE2 TYR A 112 -6.569 -8.448 -8.111 1.00 0.00 H new ATOM 0 HH TYR A 112 -7.974 -6.703 -8.528 1.00 0.00 H new ATOM 1534 N LEU A 113 -0.507 -6.998 -5.066 1.00 0.00 N ATOM 1535 CA LEU A 113 0.230 -7.647 -3.978 1.00 0.00 C ATOM 1536 C LEU A 113 -0.756 -8.401 -3.105 1.00 0.00 C ATOM 1537 O LEU A 113 -1.959 -8.120 -3.136 1.00 0.00 O ATOM 1538 CB LEU A 113 1.155 -6.680 -3.204 1.00 0.00 C ATOM 1539 CG LEU A 113 0.555 -5.705 -2.163 1.00 0.00 C ATOM 1540 CD1 LEU A 113 0.151 -6.360 -0.834 1.00 0.00 C ATOM 1541 CD2 LEU A 113 1.622 -4.655 -1.818 1.00 0.00 C ATOM 0 H LEU A 113 -1.194 -6.317 -4.742 1.00 0.00 H new ATOM 0 HA LEU A 113 0.930 -8.369 -4.399 1.00 0.00 H new ATOM 0 HB2 LEU A 113 1.900 -7.286 -2.689 1.00 0.00 H new ATOM 0 HB3 LEU A 113 1.687 -6.080 -3.942 1.00 0.00 H new ATOM 0 HG LEU A 113 -0.345 -5.295 -2.621 1.00 0.00 H new ATOM 0 HD11 LEU A 113 -0.259 -5.603 -0.165 1.00 0.00 H new ATOM 0 HD12 LEU A 113 -0.602 -7.126 -1.020 1.00 0.00 H new ATOM 0 HD13 LEU A 113 1.027 -6.816 -0.372 1.00 0.00 H new ATOM 0 HD21 LEU A 113 1.221 -3.956 -1.085 1.00 0.00 H new ATOM 0 HD22 LEU A 113 2.500 -5.151 -1.404 1.00 0.00 H new ATOM 0 HD23 LEU A 113 1.904 -4.112 -2.720 1.00 0.00 H new ATOM 1553 N LYS A 114 -0.269 -9.381 -2.343 1.00 0.00 N ATOM 1554 CA LYS A 114 -1.070 -10.174 -1.441 1.00 0.00 C ATOM 1555 C LYS A 114 -0.283 -10.466 -0.180 1.00 0.00 C ATOM 1556 O LYS A 114 0.829 -10.997 -0.225 1.00 0.00 O ATOM 1557 CB LYS A 114 -1.621 -11.385 -2.175 1.00 0.00 C ATOM 1558 CG LYS A 114 -0.641 -12.373 -2.830 1.00 0.00 C ATOM 1559 CD LYS A 114 -0.931 -12.587 -4.333 1.00 0.00 C ATOM 1560 CE LYS A 114 -2.238 -13.323 -4.706 1.00 0.00 C ATOM 1561 NZ LYS A 114 -3.487 -12.607 -4.351 1.00 0.00 N ATOM 0 H LYS A 114 0.717 -9.643 -2.344 1.00 0.00 H new ATOM 0 HA LYS A 114 -1.950 -9.629 -1.100 1.00 0.00 H new ATOM 0 HB2 LYS A 114 -2.231 -11.948 -1.469 1.00 0.00 H new ATOM 0 HB3 LYS A 114 -2.290 -11.020 -2.955 1.00 0.00 H new ATOM 0 HG2 LYS A 114 0.377 -12.004 -2.709 1.00 0.00 H new ATOM 0 HG3 LYS A 114 -0.696 -13.331 -2.313 1.00 0.00 H new ATOM 0 HD2 LYS A 114 -0.945 -11.610 -4.816 1.00 0.00 H new ATOM 0 HD3 LYS A 114 -0.097 -13.143 -4.761 1.00 0.00 H new ATOM 0 HE2 LYS A 114 -2.238 -13.510 -5.780 1.00 0.00 H new ATOM 0 HE3 LYS A 114 -2.242 -14.295 -4.213 1.00 0.00 H new ATOM 0 HZ1 LYS A 114 -4.265 -12.947 -4.952 1.00 0.00 H new ATOM 0 HZ2 LYS A 114 -3.718 -12.785 -3.353 1.00 0.00 H new ATOM 0 HZ3 LYS A 114 -3.356 -11.586 -4.499 1.00 0.00 H new ATOM 1575 N SER A 115 -0.868 -10.065 0.941 1.00 0.00 N ATOM 1576 CA SER A 115 -0.344 -10.223 2.274 1.00 0.00 C ATOM 1577 C SER A 115 -1.243 -11.243 2.949 1.00 0.00 C ATOM 1578 O SER A 115 -2.453 -11.029 2.978 1.00 0.00 O ATOM 1579 CB SER A 115 -0.405 -8.857 2.965 1.00 0.00 C ATOM 1580 OG SER A 115 0.299 -8.887 4.178 1.00 0.00 O ATOM 0 H SER A 115 -1.773 -9.595 0.934 1.00 0.00 H new ATOM 0 HA SER A 115 0.690 -10.565 2.305 1.00 0.00 H new ATOM 0 HB2 SER A 115 0.017 -8.093 2.312 1.00 0.00 H new ATOM 0 HB3 SER A 115 -1.444 -8.581 3.148 1.00 0.00 H new ATOM 0 HG SER A 115 -0.087 -8.233 4.797 1.00 0.00 H new ATOM 1586 N PHE A 116 -0.657 -12.332 3.454 1.00 0.00 N ATOM 1587 CA PHE A 116 -1.287 -13.456 4.146 1.00 0.00 C ATOM 1588 C PHE A 116 -2.765 -13.652 3.769 1.00 0.00 C ATOM 1589 O PHE A 116 -3.670 -13.119 4.421 1.00 0.00 O ATOM 1590 CB PHE A 116 -1.083 -13.310 5.667 1.00 0.00 C ATOM 1591 CG PHE A 116 -1.858 -14.306 6.524 1.00 0.00 C ATOM 1592 CD1 PHE A 116 -1.468 -15.657 6.564 1.00 0.00 C ATOM 1593 CD2 PHE A 116 -3.010 -13.903 7.230 1.00 0.00 C ATOM 1594 CE1 PHE A 116 -2.214 -16.596 7.293 1.00 0.00 C ATOM 1595 CE2 PHE A 116 -3.772 -14.848 7.941 1.00 0.00 C ATOM 1596 CZ PHE A 116 -3.369 -16.192 7.983 1.00 0.00 C ATOM 0 H PHE A 116 0.353 -12.459 3.383 1.00 0.00 H new ATOM 0 HA PHE A 116 -0.793 -14.369 3.813 1.00 0.00 H new ATOM 0 HB2 PHE A 116 -0.021 -13.415 5.887 1.00 0.00 H new ATOM 0 HB3 PHE A 116 -1.371 -12.301 5.961 1.00 0.00 H new ATOM 0 HD1 PHE A 116 -0.586 -15.975 6.028 1.00 0.00 H new ATOM 0 HD2 PHE A 116 -3.309 -12.865 7.225 1.00 0.00 H new ATOM 0 HE1 PHE A 116 -1.900 -17.629 7.323 1.00 0.00 H new ATOM 0 HE2 PHE A 116 -4.670 -14.539 8.456 1.00 0.00 H new ATOM 0 HZ PHE A 116 -3.945 -16.913 8.544 1.00 0.00 H new ATOM 1606 N GLU A 117 -3.014 -14.373 2.681 1.00 0.00 N ATOM 1607 CA GLU A 117 -4.350 -14.659 2.190 1.00 0.00 C ATOM 1608 C GLU A 117 -4.746 -16.105 2.507 1.00 0.00 C ATOM 1609 O GLU A 117 -3.904 -16.939 2.857 1.00 0.00 O ATOM 1610 CB GLU A 117 -4.429 -14.341 0.693 1.00 0.00 C ATOM 1611 CG GLU A 117 -3.484 -15.164 -0.189 1.00 0.00 C ATOM 1612 CD GLU A 117 -3.988 -15.201 -1.628 1.00 0.00 C ATOM 1613 OE1 GLU A 117 -4.151 -14.120 -2.231 1.00 0.00 O ATOM 1614 OE2 GLU A 117 -4.244 -16.308 -2.159 1.00 0.00 O ATOM 0 H GLU A 117 -2.276 -14.781 2.107 1.00 0.00 H new ATOM 0 HA GLU A 117 -5.072 -14.021 2.701 1.00 0.00 H new ATOM 0 HB2 GLU A 117 -5.452 -14.503 0.355 1.00 0.00 H new ATOM 0 HB3 GLU A 117 -4.209 -13.283 0.548 1.00 0.00 H new ATOM 0 HG2 GLU A 117 -2.483 -14.733 -0.160 1.00 0.00 H new ATOM 0 HG3 GLU A 117 -3.406 -16.179 0.201 1.00 0.00 H new ATOM 1621 N ALA A 118 -6.039 -16.409 2.358 1.00 0.00 N ATOM 1622 CA ALA A 118 -6.609 -17.715 2.610 1.00 0.00 C ATOM 1623 C ALA A 118 -7.319 -18.247 1.362 1.00 0.00 C ATOM 1624 O ALA A 118 -6.777 -18.169 0.261 1.00 0.00 O ATOM 1625 CB ALA A 118 -7.436 -17.695 3.903 1.00 0.00 C ATOM 0 H ALA A 118 -6.730 -15.725 2.049 1.00 0.00 H new ATOM 0 HA ALA A 118 -5.824 -18.448 2.799 1.00 0.00 H new ATOM 0 HB1 ALA A 118 -7.859 -18.684 4.080 1.00 0.00 H new ATOM 0 HB2 ALA A 118 -6.795 -17.419 4.741 1.00 0.00 H new ATOM 0 HB3 ALA A 118 -8.242 -16.968 3.808 1.00 0.00 H new ATOM 1631 N ASP A 119 -8.440 -18.925 1.547 1.00 0.00 N ATOM 1632 CA ASP A 119 -9.292 -19.547 0.551 1.00 0.00 C ATOM 1633 C ASP A 119 -10.415 -18.591 0.170 1.00 0.00 C ATOM 1634 O ASP A 119 -10.757 -17.675 0.919 1.00 0.00 O ATOM 1635 CB ASP A 119 -9.820 -20.896 1.077 1.00 0.00 C ATOM 1636 CG ASP A 119 -10.454 -20.902 2.478 1.00 0.00 C ATOM 1637 OD1 ASP A 119 -10.553 -19.851 3.158 1.00 0.00 O ATOM 1638 OD2 ASP A 119 -10.746 -22.012 2.980 1.00 0.00 O ATOM 0 H ASP A 119 -8.809 -19.066 2.487 1.00 0.00 H new ATOM 0 HA ASP A 119 -8.720 -19.757 -0.353 1.00 0.00 H new ATOM 0 HB2 ASP A 119 -10.560 -21.269 0.369 1.00 0.00 H new ATOM 0 HB3 ASP A 119 -8.993 -21.606 1.077 1.00 0.00 H new ATOM 1643 N ALA A 120 -10.967 -18.765 -1.032 1.00 0.00 N ATOM 1644 CA ALA A 120 -12.042 -17.922 -1.544 1.00 0.00 C ATOM 1645 C ALA A 120 -13.312 -17.995 -0.694 1.00 0.00 C ATOM 1646 O ALA A 120 -14.129 -17.079 -0.762 1.00 0.00 O ATOM 1647 CB ALA A 120 -12.353 -18.307 -2.991 1.00 0.00 C ATOM 0 H ALA A 120 -10.678 -19.499 -1.679 1.00 0.00 H new ATOM 0 HA ALA A 120 -11.693 -16.890 -1.497 1.00 0.00 H new ATOM 0 HB1 ALA A 120 -13.156 -17.676 -3.371 1.00 0.00 H new ATOM 0 HB2 ALA A 120 -11.462 -18.169 -3.604 1.00 0.00 H new ATOM 0 HB3 ALA A 120 -12.662 -19.351 -3.031 1.00 0.00 H new ATOM 1653 N GLU A 121 -13.467 -19.024 0.133 1.00 0.00 N ATOM 1654 CA GLU A 121 -14.626 -19.219 0.992 1.00 0.00 C ATOM 1655 C GLU A 121 -14.444 -18.551 2.361 1.00 0.00 C ATOM 1656 O GLU A 121 -15.441 -18.286 3.040 1.00 0.00 O ATOM 1657 CB GLU A 121 -14.862 -20.729 1.133 1.00 0.00 C ATOM 1658 CG GLU A 121 -16.255 -21.057 1.685 1.00 0.00 C ATOM 1659 CD GLU A 121 -16.620 -22.544 1.613 1.00 0.00 C ATOM 1660 OE1 GLU A 121 -16.074 -23.275 0.757 1.00 0.00 O ATOM 1661 OE2 GLU A 121 -17.518 -22.927 2.402 1.00 0.00 O ATOM 0 H GLU A 121 -12.771 -19.764 0.225 1.00 0.00 H new ATOM 0 HA GLU A 121 -15.497 -18.744 0.541 1.00 0.00 H new ATOM 0 HB2 GLU A 121 -14.739 -21.205 0.160 1.00 0.00 H new ATOM 0 HB3 GLU A 121 -14.104 -21.152 1.793 1.00 0.00 H new ATOM 0 HG2 GLU A 121 -16.309 -20.730 2.723 1.00 0.00 H new ATOM 0 HG3 GLU A 121 -16.998 -20.484 1.131 1.00 0.00 H new ATOM 1668 N GLY A 122 -13.205 -18.215 2.750 1.00 0.00 N ATOM 1669 CA GLY A 122 -12.891 -17.597 4.027 1.00 0.00 C ATOM 1670 C GLY A 122 -12.322 -16.181 3.958 1.00 0.00 C ATOM 1671 O GLY A 122 -12.652 -15.407 4.859 1.00 0.00 O ATOM 0 H GLY A 122 -12.383 -18.373 2.167 1.00 0.00 H new ATOM 0 HA2 GLY A 122 -13.798 -17.575 4.631 1.00 0.00 H new ATOM 0 HA3 GLY A 122 -12.175 -18.231 4.550 1.00 0.00 H new ATOM 1675 N ARG A 123 -11.482 -15.834 2.962 1.00 0.00 N ATOM 1676 CA ARG A 123 -10.856 -14.505 2.754 1.00 0.00 C ATOM 1677 C ARG A 123 -9.623 -14.546 1.863 1.00 0.00 C ATOM 1678 O ARG A 123 -8.756 -15.400 2.039 1.00 0.00 O ATOM 1679 CB ARG A 123 -10.429 -13.799 4.061 1.00 0.00 C ATOM 1680 CG ARG A 123 -9.567 -14.634 5.033 1.00 0.00 C ATOM 1681 CD ARG A 123 -9.495 -13.924 6.393 1.00 0.00 C ATOM 1682 NE ARG A 123 -9.302 -14.828 7.536 1.00 0.00 N ATOM 1683 CZ ARG A 123 -10.199 -15.699 8.011 1.00 0.00 C ATOM 1684 NH1 ARG A 123 -11.372 -15.861 7.404 1.00 0.00 N ATOM 1685 NH2 ARG A 123 -9.911 -16.404 9.101 1.00 0.00 N ATOM 0 H ARG A 123 -11.206 -16.503 2.244 1.00 0.00 H new ATOM 0 HA ARG A 123 -11.656 -13.944 2.272 1.00 0.00 H new ATOM 0 HB2 ARG A 123 -9.875 -12.897 3.799 1.00 0.00 H new ATOM 0 HB3 ARG A 123 -11.328 -13.479 4.588 1.00 0.00 H new ATOM 0 HG2 ARG A 123 -9.995 -15.629 5.153 1.00 0.00 H new ATOM 0 HG3 ARG A 123 -8.564 -14.765 4.626 1.00 0.00 H new ATOM 0 HD2 ARG A 123 -8.677 -13.204 6.371 1.00 0.00 H new ATOM 0 HD3 ARG A 123 -10.414 -13.358 6.543 1.00 0.00 H new ATOM 0 HE ARG A 123 -8.400 -14.787 8.011 1.00 0.00 H new ATOM 0 HH11 ARG A 123 -11.593 -15.319 6.569 1.00 0.00 H new ATOM 0 HH12 ARG A 123 -12.050 -16.528 7.774 1.00 0.00 H new ATOM 0 HH21 ARG A 123 -9.013 -16.278 9.567 1.00 0.00 H new ATOM 0 HH22 ARG A 123 -10.589 -17.071 9.471 1.00 0.00 H new ATOM 1699 N ARG A 124 -9.494 -13.613 0.914 1.00 0.00 N ATOM 1700 CA ARG A 124 -8.321 -13.550 0.041 1.00 0.00 C ATOM 1701 C ARG A 124 -7.883 -12.100 -0.140 1.00 0.00 C ATOM 1702 O ARG A 124 -8.734 -11.226 -0.225 1.00 0.00 O ATOM 1703 CB ARG A 124 -8.591 -14.335 -1.251 1.00 0.00 C ATOM 1704 CG ARG A 124 -7.485 -15.379 -1.482 1.00 0.00 C ATOM 1705 CD ARG A 124 -8.016 -16.562 -2.283 1.00 0.00 C ATOM 1706 NE ARG A 124 -6.927 -17.365 -2.862 1.00 0.00 N ATOM 1707 CZ ARG A 124 -7.097 -18.301 -3.804 1.00 0.00 C ATOM 1708 NH1 ARG A 124 -8.317 -18.551 -4.270 1.00 0.00 N ATOM 1709 NH2 ARG A 124 -6.059 -18.968 -4.290 1.00 0.00 N ATOM 0 H ARG A 124 -10.190 -12.890 0.732 1.00 0.00 H new ATOM 0 HA ARG A 124 -7.461 -14.044 0.494 1.00 0.00 H new ATOM 0 HB2 ARG A 124 -9.560 -14.830 -1.188 1.00 0.00 H new ATOM 0 HB3 ARG A 124 -8.637 -13.650 -2.098 1.00 0.00 H new ATOM 0 HG2 ARG A 124 -6.651 -14.920 -2.012 1.00 0.00 H new ATOM 0 HG3 ARG A 124 -7.101 -15.727 -0.523 1.00 0.00 H new ATOM 0 HD2 ARG A 124 -8.628 -17.192 -1.638 1.00 0.00 H new ATOM 0 HD3 ARG A 124 -8.663 -16.199 -3.081 1.00 0.00 H new ATOM 0 HE ARG A 124 -5.980 -17.197 -2.523 1.00 0.00 H new ATOM 0 HH11 ARG A 124 -9.117 -18.031 -3.910 1.00 0.00 H new ATOM 0 HH12 ARG A 124 -8.453 -19.263 -4.988 1.00 0.00 H new ATOM 0 HH21 ARG A 124 -5.119 -18.770 -3.946 1.00 0.00 H new ATOM 0 HH22 ARG A 124 -6.200 -19.679 -5.008 1.00 0.00 H new ATOM 1723 N PHE A 125 -6.581 -11.819 -0.132 1.00 0.00 N ATOM 1724 CA PHE A 125 -6.063 -10.462 -0.281 1.00 0.00 C ATOM 1725 C PHE A 125 -6.015 -10.113 -1.767 1.00 0.00 C ATOM 1726 O PHE A 125 -5.297 -10.769 -2.529 1.00 0.00 O ATOM 1727 CB PHE A 125 -4.682 -10.369 0.387 1.00 0.00 C ATOM 1728 CG PHE A 125 -4.145 -8.959 0.582 1.00 0.00 C ATOM 1729 CD1 PHE A 125 -3.831 -8.140 -0.519 1.00 0.00 C ATOM 1730 CD2 PHE A 125 -3.913 -8.469 1.883 1.00 0.00 C ATOM 1731 CE1 PHE A 125 -3.265 -6.871 -0.319 1.00 0.00 C ATOM 1732 CE2 PHE A 125 -3.379 -7.185 2.084 1.00 0.00 C ATOM 1733 CZ PHE A 125 -3.037 -6.393 0.979 1.00 0.00 C ATOM 0 H PHE A 125 -5.855 -12.527 -0.022 1.00 0.00 H new ATOM 0 HA PHE A 125 -6.713 -9.739 0.212 1.00 0.00 H new ATOM 0 HB2 PHE A 125 -4.734 -10.857 1.360 1.00 0.00 H new ATOM 0 HB3 PHE A 125 -3.968 -10.932 -0.214 1.00 0.00 H new ATOM 0 HD1 PHE A 125 -4.026 -8.489 -1.522 1.00 0.00 H new ATOM 0 HD2 PHE A 125 -4.149 -9.088 2.736 1.00 0.00 H new ATOM 0 HE1 PHE A 125 -3.004 -6.259 -1.170 1.00 0.00 H new ATOM 0 HE2 PHE A 125 -3.233 -6.810 3.086 1.00 0.00 H new ATOM 0 HZ PHE A 125 -2.599 -5.417 1.127 1.00 0.00 H new ATOM 1743 N GLU A 126 -6.755 -9.084 -2.178 1.00 0.00 N ATOM 1744 CA GLU A 126 -6.819 -8.614 -3.559 1.00 0.00 C ATOM 1745 C GLU A 126 -6.918 -7.086 -3.525 1.00 0.00 C ATOM 1746 O GLU A 126 -7.902 -6.532 -3.042 1.00 0.00 O ATOM 1747 CB GLU A 126 -8.007 -9.288 -4.259 1.00 0.00 C ATOM 1748 CG GLU A 126 -7.789 -9.550 -5.755 1.00 0.00 C ATOM 1749 CD GLU A 126 -8.596 -10.770 -6.212 1.00 0.00 C ATOM 1750 OE1 GLU A 126 -8.316 -11.897 -5.745 1.00 0.00 O ATOM 1751 OE2 GLU A 126 -9.552 -10.661 -7.011 1.00 0.00 O ATOM 0 H GLU A 126 -7.341 -8.541 -1.543 1.00 0.00 H new ATOM 0 HA GLU A 126 -5.930 -8.879 -4.132 1.00 0.00 H new ATOM 0 HB2 GLU A 126 -8.217 -10.235 -3.762 1.00 0.00 H new ATOM 0 HB3 GLU A 126 -8.890 -8.661 -4.136 1.00 0.00 H new ATOM 0 HG2 GLU A 126 -8.087 -8.674 -6.330 1.00 0.00 H new ATOM 0 HG3 GLU A 126 -6.729 -9.714 -5.950 1.00 0.00 H new ATOM 1758 N VAL A 127 -5.880 -6.406 -3.996 1.00 0.00 N ATOM 1759 CA VAL A 127 -5.732 -4.947 -4.030 1.00 0.00 C ATOM 1760 C VAL A 127 -5.097 -4.533 -5.368 1.00 0.00 C ATOM 1761 O VAL A 127 -4.584 -5.400 -6.078 1.00 0.00 O ATOM 1762 CB VAL A 127 -4.876 -4.574 -2.795 1.00 0.00 C ATOM 1763 CG1 VAL A 127 -4.315 -3.160 -2.838 1.00 0.00 C ATOM 1764 CG2 VAL A 127 -5.685 -4.736 -1.496 1.00 0.00 C ATOM 0 H VAL A 127 -5.068 -6.882 -4.389 1.00 0.00 H new ATOM 0 HA VAL A 127 -6.682 -4.415 -3.976 1.00 0.00 H new ATOM 0 HB VAL A 127 -4.034 -5.266 -2.817 1.00 0.00 H new ATOM 0 HG11 VAL A 127 -3.727 -2.974 -1.939 1.00 0.00 H new ATOM 0 HG12 VAL A 127 -3.680 -3.047 -3.717 1.00 0.00 H new ATOM 0 HG13 VAL A 127 -5.136 -2.444 -2.889 1.00 0.00 H new ATOM 0 HG21 VAL A 127 -5.061 -4.468 -0.643 1.00 0.00 H new ATOM 0 HG22 VAL A 127 -6.557 -4.083 -1.527 1.00 0.00 H new ATOM 0 HG23 VAL A 127 -6.010 -5.772 -1.397 1.00 0.00 H new ATOM 1774 N ALA A 128 -5.173 -3.243 -5.744 1.00 0.00 N ATOM 1775 CA ALA A 128 -4.616 -2.700 -6.983 1.00 0.00 C ATOM 1776 C ALA A 128 -3.898 -1.361 -6.739 1.00 0.00 C ATOM 1777 O ALA A 128 -4.498 -0.437 -6.196 1.00 0.00 O ATOM 1778 CB ALA A 128 -5.750 -2.495 -8.009 1.00 0.00 C ATOM 0 H ALA A 128 -5.637 -2.536 -5.174 1.00 0.00 H new ATOM 0 HA ALA A 128 -3.885 -3.412 -7.367 1.00 0.00 H new ATOM 0 HB1 ALA A 128 -5.336 -2.090 -8.933 1.00 0.00 H new ATOM 0 HB2 ALA A 128 -6.231 -3.451 -8.215 1.00 0.00 H new ATOM 0 HB3 ALA A 128 -6.485 -1.799 -7.605 1.00 0.00 H new ATOM 1784 N LEU A 129 -2.628 -1.246 -7.141 1.00 0.00 N ATOM 1785 CA LEU A 129 -1.812 -0.034 -7.019 1.00 0.00 C ATOM 1786 C LEU A 129 -1.496 0.479 -8.424 1.00 0.00 C ATOM 1787 O LEU A 129 -1.090 -0.321 -9.279 1.00 0.00 O ATOM 1788 CB LEU A 129 -0.497 -0.342 -6.274 1.00 0.00 C ATOM 1789 CG LEU A 129 0.572 0.778 -6.378 1.00 0.00 C ATOM 1790 CD1 LEU A 129 1.285 1.025 -5.048 1.00 0.00 C ATOM 1791 CD2 LEU A 129 1.664 0.470 -7.410 1.00 0.00 C ATOM 0 H LEU A 129 -2.124 -2.019 -7.574 1.00 0.00 H new ATOM 0 HA LEU A 129 -2.360 0.719 -6.453 1.00 0.00 H new ATOM 0 HB2 LEU A 129 -0.721 -0.518 -5.222 1.00 0.00 H new ATOM 0 HB3 LEU A 129 -0.077 -1.267 -6.669 1.00 0.00 H new ATOM 0 HG LEU A 129 0.006 1.658 -6.683 1.00 0.00 H new ATOM 0 HD11 LEU A 129 2.023 1.817 -5.173 1.00 0.00 H new ATOM 0 HD12 LEU A 129 0.556 1.323 -4.294 1.00 0.00 H new ATOM 0 HD13 LEU A 129 1.785 0.111 -4.728 1.00 0.00 H new ATOM 0 HD21 LEU A 129 2.382 1.290 -7.436 1.00 0.00 H new ATOM 0 HD22 LEU A 129 2.176 -0.452 -7.134 1.00 0.00 H new ATOM 0 HD23 LEU A 129 1.211 0.352 -8.395 1.00 0.00 H new ATOM 1803 N ASP A 130 -1.702 1.782 -8.642 1.00 0.00 N ATOM 1804 CA ASP A 130 -1.437 2.487 -9.896 1.00 0.00 C ATOM 1805 C ASP A 130 0.074 2.474 -10.103 1.00 0.00 C ATOM 1806 O ASP A 130 0.818 2.950 -9.243 1.00 0.00 O ATOM 1807 CB ASP A 130 -1.956 3.931 -9.817 1.00 0.00 C ATOM 1808 CG ASP A 130 -1.968 4.656 -11.154 1.00 0.00 C ATOM 1809 OD1 ASP A 130 -2.271 3.994 -12.174 1.00 0.00 O ATOM 1810 OD2 ASP A 130 -1.898 5.903 -11.133 1.00 0.00 O ATOM 0 H ASP A 130 -2.073 2.398 -7.918 1.00 0.00 H new ATOM 0 HA ASP A 130 -1.946 2.003 -10.729 1.00 0.00 H new ATOM 0 HB2 ASP A 130 -2.968 3.921 -9.411 1.00 0.00 H new ATOM 0 HB3 ASP A 130 -1.337 4.491 -9.117 1.00 0.00 H new ATOM 1815 N GLY A 131 0.540 1.849 -11.183 1.00 0.00 N ATOM 1816 CA GLY A 131 1.957 1.750 -11.471 1.00 0.00 C ATOM 1817 C GLY A 131 2.456 2.891 -12.331 1.00 0.00 C ATOM 1818 O GLY A 131 2.234 2.940 -13.544 1.00 0.00 O ATOM 0 H GLY A 131 -0.058 1.400 -11.877 1.00 0.00 H new ATOM 0 HA2 GLY A 131 2.514 1.735 -10.534 1.00 0.00 H new ATOM 0 HA3 GLY A 131 2.156 0.805 -11.976 1.00 0.00 H new ATOM 1822 N ASP A 132 3.142 3.797 -11.663 1.00 0.00 N ATOM 1823 CA ASP A 132 3.764 5.003 -12.182 1.00 0.00 C ATOM 1824 C ASP A 132 5.031 5.202 -11.344 1.00 0.00 C ATOM 1825 O ASP A 132 4.959 5.666 -10.212 1.00 0.00 O ATOM 1826 CB ASP A 132 2.757 6.158 -12.095 1.00 0.00 C ATOM 1827 CG ASP A 132 3.075 7.211 -13.146 1.00 0.00 C ATOM 1828 OD1 ASP A 132 2.952 6.892 -14.355 1.00 0.00 O ATOM 1829 OD2 ASP A 132 3.470 8.347 -12.812 1.00 0.00 O ATOM 0 H ASP A 132 3.292 3.702 -10.659 1.00 0.00 H new ATOM 0 HA ASP A 132 4.045 4.946 -13.233 1.00 0.00 H new ATOM 0 HB2 ASP A 132 1.745 5.780 -12.242 1.00 0.00 H new ATOM 0 HB3 ASP A 132 2.789 6.604 -11.101 1.00 0.00 H new ATOM 1834 N HIS A 133 6.190 4.766 -11.848 1.00 0.00 N ATOM 1835 CA HIS A 133 7.517 4.813 -11.207 1.00 0.00 C ATOM 1836 C HIS A 133 7.618 3.954 -9.933 1.00 0.00 C ATOM 1837 O HIS A 133 8.724 3.649 -9.484 1.00 0.00 O ATOM 1838 CB HIS A 133 8.033 6.255 -10.997 1.00 0.00 C ATOM 1839 CG HIS A 133 8.765 6.866 -12.177 1.00 0.00 C ATOM 1840 ND1 HIS A 133 9.296 8.135 -12.195 1.00 0.00 N ATOM 1841 CD2 HIS A 133 9.067 6.288 -13.384 1.00 0.00 C ATOM 1842 CE1 HIS A 133 9.898 8.324 -13.381 1.00 0.00 C ATOM 1843 NE2 HIS A 133 9.798 7.215 -14.142 1.00 0.00 N ATOM 0 H HIS A 133 6.234 4.342 -12.775 1.00 0.00 H new ATOM 0 HA HIS A 133 8.195 4.348 -11.923 1.00 0.00 H new ATOM 0 HB2 HIS A 133 7.185 6.893 -10.748 1.00 0.00 H new ATOM 0 HB3 HIS A 133 8.700 6.261 -10.135 1.00 0.00 H new ATOM 0 HD2 HIS A 133 8.790 5.292 -13.697 1.00 0.00 H new ATOM 0 HE1 HIS A 133 10.392 9.236 -13.683 1.00 0.00 H new ATOM 0 HE2 HIS A 133 10.177 7.078 -15.079 1.00 0.00 H new ATOM 1851 N THR A 134 6.507 3.431 -9.419 1.00 0.00 N ATOM 1852 CA THR A 134 6.391 2.599 -8.237 1.00 0.00 C ATOM 1853 C THR A 134 7.090 1.239 -8.337 1.00 0.00 C ATOM 1854 O THR A 134 7.128 0.510 -7.343 1.00 0.00 O ATOM 1855 CB THR A 134 4.906 2.492 -7.853 1.00 0.00 C ATOM 1856 OG1 THR A 134 4.040 2.800 -8.937 1.00 0.00 O ATOM 1857 CG2 THR A 134 4.534 3.385 -6.675 1.00 0.00 C ATOM 0 H THR A 134 5.600 3.594 -9.855 1.00 0.00 H new ATOM 0 HA THR A 134 6.939 3.088 -7.432 1.00 0.00 H new ATOM 0 HB THR A 134 4.772 1.449 -7.566 1.00 0.00 H new ATOM 0 HG1 THR A 134 3.508 3.593 -8.716 1.00 0.00 H new ATOM 0 HG21 THR A 134 3.474 3.267 -6.450 1.00 0.00 H new ATOM 0 HG22 THR A 134 5.124 3.102 -5.803 1.00 0.00 H new ATOM 0 HG23 THR A 134 4.738 4.425 -6.929 1.00 0.00 H new ATOM 1865 N GLY A 135 7.654 0.873 -9.492 1.00 0.00 N ATOM 1866 CA GLY A 135 8.340 -0.395 -9.688 1.00 0.00 C ATOM 1867 C GLY A 135 9.508 -0.614 -8.720 1.00 0.00 C ATOM 1868 O GLY A 135 9.871 -1.774 -8.487 1.00 0.00 O ATOM 0 H GLY A 135 7.643 1.462 -10.325 1.00 0.00 H new ATOM 0 HA2 GLY A 135 7.624 -1.208 -9.571 1.00 0.00 H new ATOM 0 HA3 GLY A 135 8.713 -0.443 -10.711 1.00 0.00 H new ATOM 1872 N ASP A 136 10.079 0.446 -8.136 1.00 0.00 N ATOM 1873 CA ASP A 136 11.202 0.370 -7.205 1.00 0.00 C ATOM 1874 C ASP A 136 10.739 0.467 -5.754 1.00 0.00 C ATOM 1875 O ASP A 136 10.284 1.519 -5.299 1.00 0.00 O ATOM 1876 CB ASP A 136 12.240 1.458 -7.502 1.00 0.00 C ATOM 1877 CG ASP A 136 13.626 0.911 -7.193 1.00 0.00 C ATOM 1878 OD1 ASP A 136 14.016 0.861 -6.003 1.00 0.00 O ATOM 1879 OD2 ASP A 136 14.277 0.415 -8.149 1.00 0.00 O ATOM 0 H ASP A 136 9.763 1.401 -8.304 1.00 0.00 H new ATOM 0 HA ASP A 136 11.669 -0.605 -7.346 1.00 0.00 H new ATOM 0 HB2 ASP A 136 12.179 1.763 -8.547 1.00 0.00 H new ATOM 0 HB3 ASP A 136 12.041 2.344 -6.899 1.00 0.00 H new ATOM 1884 N LEU A 137 10.874 -0.620 -4.995 1.00 0.00 N ATOM 1885 CA LEU A 137 10.491 -0.684 -3.601 1.00 0.00 C ATOM 1886 C LEU A 137 11.617 -1.228 -2.726 1.00 0.00 C ATOM 1887 O LEU A 137 12.207 -2.264 -3.029 1.00 0.00 O ATOM 1888 CB LEU A 137 9.201 -1.498 -3.533 1.00 0.00 C ATOM 1889 CG LEU A 137 9.267 -3.022 -3.290 1.00 0.00 C ATOM 1890 CD1 LEU A 137 7.850 -3.538 -3.017 1.00 0.00 C ATOM 1891 CD2 LEU A 137 9.815 -3.781 -4.505 1.00 0.00 C ATOM 0 H LEU A 137 11.262 -1.495 -5.348 1.00 0.00 H new ATOM 0 HA LEU A 137 10.306 0.310 -3.195 1.00 0.00 H new ATOM 0 HB2 LEU A 137 8.587 -1.069 -2.741 1.00 0.00 H new ATOM 0 HB3 LEU A 137 8.668 -1.341 -4.471 1.00 0.00 H new ATOM 0 HG LEU A 137 9.935 -3.192 -2.446 1.00 0.00 H new ATOM 0 HD11 LEU A 137 7.882 -4.614 -2.844 1.00 0.00 H new ATOM 0 HD12 LEU A 137 7.445 -3.040 -2.136 1.00 0.00 H new ATOM 0 HD13 LEU A 137 7.214 -3.328 -3.877 1.00 0.00 H new ATOM 0 HD21 LEU A 137 9.842 -4.848 -4.285 1.00 0.00 H new ATOM 0 HD22 LEU A 137 9.170 -3.604 -5.366 1.00 0.00 H new ATOM 0 HD23 LEU A 137 10.823 -3.431 -4.729 1.00 0.00 H new ATOM 1903 N SER A 138 11.928 -0.518 -1.649 1.00 0.00 N ATOM 1904 CA SER A 138 12.953 -0.897 -0.685 1.00 0.00 C ATOM 1905 C SER A 138 12.636 -0.197 0.634 1.00 0.00 C ATOM 1906 O SER A 138 12.215 -0.862 1.578 1.00 0.00 O ATOM 1907 CB SER A 138 14.379 -0.574 -1.170 1.00 0.00 C ATOM 1908 OG SER A 138 14.934 -1.617 -1.953 1.00 0.00 O ATOM 0 H SER A 138 11.463 0.359 -1.416 1.00 0.00 H new ATOM 0 HA SER A 138 12.936 -1.979 -0.554 1.00 0.00 H new ATOM 0 HB2 SER A 138 14.361 0.345 -1.755 1.00 0.00 H new ATOM 0 HB3 SER A 138 15.020 -0.391 -0.308 1.00 0.00 H new ATOM 0 HG SER A 138 14.222 -2.057 -2.463 1.00 0.00 H new ATOM 1914 N ALA A 139 12.808 1.128 0.713 1.00 0.00 N ATOM 1915 CA ALA A 139 12.549 1.901 1.927 1.00 0.00 C ATOM 1916 C ALA A 139 11.913 3.254 1.616 1.00 0.00 C ATOM 1917 O ALA A 139 11.088 3.726 2.394 1.00 0.00 O ATOM 1918 CB ALA A 139 13.861 2.086 2.694 1.00 0.00 C ATOM 0 H ALA A 139 13.133 1.695 -0.070 1.00 0.00 H new ATOM 0 HA ALA A 139 11.837 1.350 2.541 1.00 0.00 H new ATOM 0 HB1 ALA A 139 13.674 2.662 3.600 1.00 0.00 H new ATOM 0 HB2 ALA A 139 14.267 1.110 2.961 1.00 0.00 H new ATOM 0 HB3 ALA A 139 14.577 2.618 2.067 1.00 0.00 H new ATOM 1924 N ALA A 140 12.255 3.876 0.483 1.00 0.00 N ATOM 1925 CA ALA A 140 11.691 5.162 0.091 1.00 0.00 C ATOM 1926 C ALA A 140 10.246 5.034 -0.395 1.00 0.00 C ATOM 1927 O ALA A 140 9.590 6.057 -0.525 1.00 0.00 O ATOM 1928 CB ALA A 140 12.554 5.797 -1.002 1.00 0.00 C ATOM 0 H ALA A 140 12.929 3.499 -0.183 1.00 0.00 H new ATOM 0 HA ALA A 140 11.684 5.800 0.975 1.00 0.00 H new ATOM 0 HB1 ALA A 140 12.127 6.758 -1.290 1.00 0.00 H new ATOM 0 HB2 ALA A 140 13.566 5.948 -0.625 1.00 0.00 H new ATOM 0 HB3 ALA A 140 12.585 5.138 -1.870 1.00 0.00 H new ATOM 1934 N ASN A 141 9.738 3.810 -0.597 1.00 0.00 N ATOM 1935 CA ASN A 141 8.380 3.537 -1.081 1.00 0.00 C ATOM 1936 C ASN A 141 7.586 2.599 -0.154 1.00 0.00 C ATOM 1937 O ASN A 141 6.386 2.394 -0.319 1.00 0.00 O ATOM 1938 CB ASN A 141 8.558 3.028 -2.524 1.00 0.00 C ATOM 1939 CG ASN A 141 7.345 2.489 -3.270 1.00 0.00 C ATOM 1940 OD1 ASN A 141 6.203 2.841 -3.029 1.00 0.00 O ATOM 1941 ND2 ASN A 141 7.572 1.602 -4.227 1.00 0.00 N ATOM 0 H ASN A 141 10.276 2.961 -0.423 1.00 0.00 H new ATOM 0 HA ASN A 141 7.757 4.431 -1.075 1.00 0.00 H new ATOM 0 HB2 ASN A 141 8.970 3.847 -3.114 1.00 0.00 H new ATOM 0 HB3 ASN A 141 9.310 2.239 -2.505 1.00 0.00 H new ATOM 0 HD21 ASN A 141 6.793 1.216 -4.760 1.00 0.00 H new ATOM 0 HD22 ASN A 141 8.526 1.305 -4.431 1.00 0.00 H new ATOM 1948 N VAL A 142 8.211 2.030 0.879 1.00 0.00 N ATOM 1949 CA VAL A 142 7.557 1.113 1.814 1.00 0.00 C ATOM 1950 C VAL A 142 8.155 1.332 3.205 1.00 0.00 C ATOM 1951 O VAL A 142 9.365 1.530 3.321 1.00 0.00 O ATOM 1952 CB VAL A 142 7.825 -0.342 1.362 1.00 0.00 C ATOM 1953 CG1 VAL A 142 7.035 -1.367 2.189 1.00 0.00 C ATOM 1954 CG2 VAL A 142 7.515 -0.608 -0.121 1.00 0.00 C ATOM 0 H VAL A 142 9.195 2.195 1.092 1.00 0.00 H new ATOM 0 HA VAL A 142 6.483 1.295 1.837 1.00 0.00 H new ATOM 0 HB VAL A 142 8.896 -0.463 1.523 1.00 0.00 H new ATOM 0 HG11 VAL A 142 7.258 -2.372 1.832 1.00 0.00 H new ATOM 0 HG12 VAL A 142 7.318 -1.283 3.238 1.00 0.00 H new ATOM 0 HG13 VAL A 142 5.967 -1.174 2.084 1.00 0.00 H new ATOM 0 HG21 VAL A 142 7.730 -1.650 -0.356 1.00 0.00 H new ATOM 0 HG22 VAL A 142 6.463 -0.401 -0.315 1.00 0.00 H new ATOM 0 HG23 VAL A 142 8.133 0.039 -0.744 1.00 0.00 H new ATOM 1964 N VAL A 143 7.334 1.299 4.257 1.00 0.00 N ATOM 1965 CA VAL A 143 7.826 1.476 5.616 1.00 0.00 C ATOM 1966 C VAL A 143 8.582 0.193 5.997 1.00 0.00 C ATOM 1967 O VAL A 143 8.203 -0.920 5.612 1.00 0.00 O ATOM 1968 CB VAL A 143 6.718 1.908 6.601 1.00 0.00 C ATOM 1969 CG1 VAL A 143 7.227 2.075 8.044 1.00 0.00 C ATOM 1970 CG2 VAL A 143 6.125 3.259 6.162 1.00 0.00 C ATOM 0 H VAL A 143 6.327 1.151 4.189 1.00 0.00 H new ATOM 0 HA VAL A 143 8.523 2.312 5.675 1.00 0.00 H new ATOM 0 HB VAL A 143 5.972 1.113 6.585 1.00 0.00 H new ATOM 0 HG11 VAL A 143 6.402 2.379 8.688 1.00 0.00 H new ATOM 0 HG12 VAL A 143 7.633 1.128 8.398 1.00 0.00 H new ATOM 0 HG13 VAL A 143 8.007 2.836 8.069 1.00 0.00 H new ATOM 0 HG21 VAL A 143 5.344 3.558 6.861 1.00 0.00 H new ATOM 0 HG22 VAL A 143 6.910 4.015 6.151 1.00 0.00 H new ATOM 0 HG23 VAL A 143 5.700 3.162 5.163 1.00 0.00 H new ATOM 1980 N PHE A 144 9.630 0.309 6.807 1.00 0.00 N ATOM 1981 CA PHE A 144 10.448 -0.814 7.266 1.00 0.00 C ATOM 1982 C PHE A 144 9.701 -1.819 8.131 1.00 0.00 C ATOM 1983 O PHE A 144 10.080 -2.987 8.185 1.00 0.00 O ATOM 1984 CB PHE A 144 11.600 -0.278 8.120 1.00 0.00 C ATOM 1985 CG PHE A 144 12.943 -0.669 7.547 1.00 0.00 C ATOM 1986 CD1 PHE A 144 13.349 -0.151 6.305 1.00 0.00 C ATOM 1987 CD2 PHE A 144 13.710 -1.669 8.175 1.00 0.00 C ATOM 1988 CE1 PHE A 144 14.513 -0.636 5.691 1.00 0.00 C ATOM 1989 CE2 PHE A 144 14.870 -2.160 7.554 1.00 0.00 C ATOM 1990 CZ PHE A 144 15.269 -1.643 6.311 1.00 0.00 C ATOM 0 H PHE A 144 9.944 1.208 7.173 1.00 0.00 H new ATOM 0 HA PHE A 144 10.779 -1.323 6.361 1.00 0.00 H new ATOM 0 HB2 PHE A 144 11.533 0.808 8.183 1.00 0.00 H new ATOM 0 HB3 PHE A 144 11.511 -0.663 9.136 1.00 0.00 H new ATOM 0 HD1 PHE A 144 12.765 0.620 5.824 1.00 0.00 H new ATOM 0 HD2 PHE A 144 13.406 -2.059 9.135 1.00 0.00 H new ATOM 0 HE1 PHE A 144 14.828 -0.234 4.739 1.00 0.00 H new ATOM 0 HE2 PHE A 144 15.454 -2.933 8.031 1.00 0.00 H new ATOM 0 HZ PHE A 144 16.160 -2.021 5.831 1.00 0.00 H new ATOM 2000 N ALA A 145 8.629 -1.351 8.768 1.00 0.00 N ATOM 2001 CA ALA A 145 7.778 -2.107 9.686 1.00 0.00 C ATOM 2002 C ALA A 145 8.665 -2.469 10.870 1.00 0.00 C ATOM 2003 O ALA A 145 8.877 -3.637 11.190 1.00 0.00 O ATOM 2004 CB ALA A 145 7.120 -3.341 9.035 1.00 0.00 C ATOM 0 H ALA A 145 8.315 -0.387 8.652 1.00 0.00 H new ATOM 0 HA ALA A 145 6.925 -1.505 10.001 1.00 0.00 H new ATOM 0 HB1 ALA A 145 6.503 -3.855 9.772 1.00 0.00 H new ATOM 0 HB2 ALA A 145 6.497 -3.023 8.199 1.00 0.00 H new ATOM 0 HB3 ALA A 145 7.894 -4.018 8.674 1.00 0.00 H new ATOM 2010 N ALA A 146 9.234 -1.432 11.476 1.00 0.00 N ATOM 2011 CA ALA A 146 10.127 -1.481 12.585 1.00 0.00 C ATOM 2012 C ALA A 146 9.966 -0.265 13.480 1.00 0.00 C ATOM 2013 O ALA A 146 9.253 0.682 13.141 1.00 0.00 O ATOM 2014 CB ALA A 146 11.568 -1.531 12.052 1.00 0.00 C ATOM 0 H ALA A 146 9.058 -0.475 11.168 1.00 0.00 H new ATOM 0 HA ALA A 146 9.901 -2.368 13.177 1.00 0.00 H new ATOM 0 HB1 ALA A 146 12.265 -1.569 12.890 1.00 0.00 H new ATOM 0 HB2 ALA A 146 11.696 -2.419 11.433 1.00 0.00 H new ATOM 0 HB3 ALA A 146 11.766 -0.641 11.455 1.00 0.00 H new ATOM 2020 N THR A 147 10.711 -0.282 14.573 1.00 0.00 N ATOM 2021 CA THR A 147 10.791 0.756 15.592 1.00 0.00 C ATOM 2022 C THR A 147 12.263 1.114 15.866 1.00 0.00 C ATOM 2023 O THR A 147 12.559 1.933 16.738 1.00 0.00 O ATOM 2024 CB THR A 147 10.042 0.286 16.837 1.00 0.00 C ATOM 2025 OG1 THR A 147 10.438 -1.027 17.209 1.00 0.00 O ATOM 2026 CG2 THR A 147 8.533 0.303 16.586 1.00 0.00 C ATOM 0 H THR A 147 11.317 -1.074 14.788 1.00 0.00 H new ATOM 0 HA THR A 147 10.313 1.674 15.250 1.00 0.00 H new ATOM 0 HB THR A 147 10.288 0.971 17.649 1.00 0.00 H new ATOM 0 HG1 THR A 147 9.945 -1.303 18.010 1.00 0.00 H new ATOM 0 HG21 THR A 147 8.011 -0.034 17.482 1.00 0.00 H new ATOM 0 HG22 THR A 147 8.216 1.317 16.342 1.00 0.00 H new ATOM 0 HG23 THR A 147 8.295 -0.362 15.755 1.00 0.00 H new ATOM 2034 N GLY A 148 13.187 0.492 15.123 1.00 0.00 N ATOM 2035 CA GLY A 148 14.621 0.672 15.222 1.00 0.00 C ATOM 2036 C GLY A 148 15.109 1.881 14.436 1.00 0.00 C ATOM 2037 O GLY A 148 14.403 2.883 14.277 1.00 0.00 O ATOM 0 H GLY A 148 12.930 -0.183 14.403 1.00 0.00 H new ATOM 0 HA2 GLY A 148 14.899 0.787 16.270 1.00 0.00 H new ATOM 0 HA3 GLY A 148 15.123 -0.223 14.855 1.00 0.00 H new ATOM 2041 N THR A 149 16.343 1.774 13.963 1.00 0.00 N ATOM 2042 CA THR A 149 17.081 2.769 13.201 1.00 0.00 C ATOM 2043 C THR A 149 17.361 2.262 11.775 1.00 0.00 C ATOM 2044 O THR A 149 16.872 1.200 11.381 1.00 0.00 O ATOM 2045 CB THR A 149 18.355 3.085 14.010 1.00 0.00 C ATOM 2046 OG1 THR A 149 19.013 1.902 14.435 1.00 0.00 O ATOM 2047 CG2 THR A 149 18.029 3.884 15.277 1.00 0.00 C ATOM 0 H THR A 149 16.893 0.928 14.113 1.00 0.00 H new ATOM 0 HA THR A 149 16.512 3.688 13.062 1.00 0.00 H new ATOM 0 HB THR A 149 18.995 3.661 13.341 1.00 0.00 H new ATOM 0 HG1 THR A 149 19.817 2.139 14.943 1.00 0.00 H new ATOM 0 HG21 THR A 149 18.949 4.090 15.824 1.00 0.00 H new ATOM 0 HG22 THR A 149 17.552 4.825 15.001 1.00 0.00 H new ATOM 0 HG23 THR A 149 17.353 3.306 15.908 1.00 0.00 H new ATOM 2055 N THR A 150 18.122 3.020 10.987 1.00 0.00 N ATOM 2056 CA THR A 150 18.505 2.708 9.614 1.00 0.00 C ATOM 2057 C THR A 150 20.015 2.941 9.493 1.00 0.00 C ATOM 2058 O THR A 150 20.648 3.531 10.377 1.00 0.00 O ATOM 2059 CB THR A 150 17.695 3.587 8.638 1.00 0.00 C ATOM 2060 OG1 THR A 150 18.039 4.955 8.694 1.00 0.00 O ATOM 2061 CG2 THR A 150 16.186 3.517 8.873 1.00 0.00 C ATOM 0 H THR A 150 18.506 3.910 11.305 1.00 0.00 H new ATOM 0 HA THR A 150 18.286 1.671 9.360 1.00 0.00 H new ATOM 0 HB THR A 150 17.953 3.170 7.664 1.00 0.00 H new ATOM 0 HG1 THR A 150 17.493 5.456 8.053 1.00 0.00 H new ATOM 0 HG21 THR A 150 15.676 4.158 8.154 1.00 0.00 H new ATOM 0 HG22 THR A 150 15.846 2.489 8.749 1.00 0.00 H new ATOM 0 HG23 THR A 150 15.959 3.854 9.884 1.00 0.00 H new ATOM 2069 N THR A 151 20.592 2.474 8.396 1.00 0.00 N ATOM 2070 CA THR A 151 22.005 2.616 8.100 1.00 0.00 C ATOM 2071 C THR A 151 22.255 3.997 7.480 1.00 0.00 C ATOM 2072 O THR A 151 21.353 4.838 7.367 1.00 0.00 O ATOM 2073 CB THR A 151 22.404 1.457 7.173 1.00 0.00 C ATOM 2074 OG1 THR A 151 23.799 1.408 6.933 1.00 0.00 O ATOM 2075 CG2 THR A 151 21.679 1.533 5.839 1.00 0.00 C ATOM 0 H THR A 151 20.076 1.974 7.671 1.00 0.00 H new ATOM 0 HA THR A 151 22.621 2.562 8.998 1.00 0.00 H new ATOM 0 HB THR A 151 22.110 0.548 7.697 1.00 0.00 H new ATOM 0 HG1 THR A 151 23.962 1.302 5.973 1.00 0.00 H new ATOM 0 HG21 THR A 151 21.986 0.698 5.210 1.00 0.00 H new ATOM 0 HG22 THR A 151 20.603 1.485 6.006 1.00 0.00 H new ATOM 0 HG23 THR A 151 21.927 2.471 5.343 1.00 0.00 H new ATOM 2083 N GLU A 152 23.509 4.239 7.137 1.00 0.00 N ATOM 2084 CA GLU A 152 24.040 5.429 6.517 1.00 0.00 C ATOM 2085 C GLU A 152 24.016 5.219 4.999 1.00 0.00 C ATOM 2086 O GLU A 152 23.228 4.446 4.452 1.00 0.00 O ATOM 2087 CB GLU A 152 25.438 5.680 7.115 1.00 0.00 C ATOM 2088 CG GLU A 152 25.352 6.116 8.585 1.00 0.00 C ATOM 2089 CD GLU A 152 24.680 7.481 8.710 1.00 0.00 C ATOM 2090 OE1 GLU A 152 25.337 8.477 8.329 1.00 0.00 O ATOM 2091 OE2 GLU A 152 23.504 7.542 9.137 1.00 0.00 O ATOM 0 H GLU A 152 24.239 3.546 7.302 1.00 0.00 H new ATOM 0 HA GLU A 152 23.452 6.326 6.711 1.00 0.00 H new ATOM 0 HB2 GLU A 152 26.036 4.772 7.038 1.00 0.00 H new ATOM 0 HB3 GLU A 152 25.950 6.449 6.536 1.00 0.00 H new ATOM 0 HG2 GLU A 152 24.791 5.376 9.156 1.00 0.00 H new ATOM 0 HG3 GLU A 152 26.353 6.158 9.015 1.00 0.00 H new ATOM 2098 N LEU A 153 24.863 5.955 4.299 1.00 0.00 N ATOM 2099 CA LEU A 153 25.052 5.949 2.851 1.00 0.00 C ATOM 2100 C LEU A 153 25.792 4.671 2.392 1.00 0.00 C ATOM 2101 O LEU A 153 26.691 4.763 1.559 1.00 0.00 O ATOM 2102 CB LEU A 153 25.804 7.252 2.509 1.00 0.00 C ATOM 2103 CG LEU A 153 25.435 7.880 1.156 1.00 0.00 C ATOM 2104 CD1 LEU A 153 26.124 9.245 1.070 1.00 0.00 C ATOM 2105 CD2 LEU A 153 25.826 7.065 -0.079 1.00 0.00 C ATOM 0 H LEU A 153 25.483 6.622 4.758 1.00 0.00 H new ATOM 0 HA LEU A 153 24.103 5.924 2.315 1.00 0.00 H new ATOM 0 HB2 LEU A 153 25.612 7.982 3.296 1.00 0.00 H new ATOM 0 HB3 LEU A 153 26.875 7.049 2.518 1.00 0.00 H new ATOM 0 HG LEU A 153 24.347 7.937 1.136 1.00 0.00 H new ATOM 0 HD11 LEU A 153 25.880 9.716 0.118 1.00 0.00 H new ATOM 0 HD12 LEU A 153 25.779 9.879 1.887 1.00 0.00 H new ATOM 0 HD13 LEU A 153 27.203 9.113 1.144 1.00 0.00 H new ATOM 0 HD21 LEU A 153 25.520 7.598 -0.979 1.00 0.00 H new ATOM 0 HD22 LEU A 153 26.906 6.921 -0.093 1.00 0.00 H new ATOM 0 HD23 LEU A 153 25.331 6.095 -0.046 1.00 0.00 H new ATOM 2117 N GLU A 154 25.461 3.507 2.965 1.00 0.00 N ATOM 2118 CA GLU A 154 26.004 2.158 2.730 1.00 0.00 C ATOM 2119 C GLU A 154 27.443 2.188 2.198 1.00 0.00 C ATOM 2120 O GLU A 154 27.703 1.986 1.005 1.00 0.00 O ATOM 2121 CB GLU A 154 25.068 1.309 1.840 1.00 0.00 C ATOM 2122 CG GLU A 154 23.662 1.041 2.411 1.00 0.00 C ATOM 2123 CD GLU A 154 23.620 0.107 3.629 1.00 0.00 C ATOM 2124 OE1 GLU A 154 24.397 0.306 4.593 1.00 0.00 O ATOM 2125 OE2 GLU A 154 22.707 -0.750 3.709 1.00 0.00 O ATOM 0 H GLU A 154 24.732 3.482 3.678 1.00 0.00 H new ATOM 0 HA GLU A 154 26.050 1.666 3.702 1.00 0.00 H new ATOM 0 HB2 GLU A 154 24.960 1.810 0.878 1.00 0.00 H new ATOM 0 HB3 GLU A 154 25.551 0.351 1.648 1.00 0.00 H new ATOM 0 HG2 GLU A 154 23.212 1.994 2.688 1.00 0.00 H new ATOM 0 HG3 GLU A 154 23.042 0.613 1.623 1.00 0.00 H new ATOM 2132 N VAL A 155 28.395 2.528 3.072 1.00 0.00 N ATOM 2133 CA VAL A 155 29.799 2.583 2.686 1.00 0.00 C ATOM 2134 C VAL A 155 30.273 1.164 2.342 1.00 0.00 C ATOM 2135 O VAL A 155 29.591 0.172 2.613 1.00 0.00 O ATOM 2136 CB VAL A 155 30.623 3.320 3.766 1.00 0.00 C ATOM 2137 CG1 VAL A 155 30.744 2.537 5.077 1.00 0.00 C ATOM 2138 CG2 VAL A 155 32.023 3.739 3.288 1.00 0.00 C ATOM 0 H VAL A 155 28.215 2.768 4.047 1.00 0.00 H new ATOM 0 HA VAL A 155 29.947 3.175 1.783 1.00 0.00 H new ATOM 0 HB VAL A 155 30.046 4.224 3.960 1.00 0.00 H new ATOM 0 HG11 VAL A 155 31.334 3.112 5.791 1.00 0.00 H new ATOM 0 HG12 VAL A 155 29.750 2.360 5.488 1.00 0.00 H new ATOM 0 HG13 VAL A 155 31.234 1.582 4.887 1.00 0.00 H new ATOM 0 HG21 VAL A 155 32.545 4.251 4.096 1.00 0.00 H new ATOM 0 HG22 VAL A 155 32.587 2.854 2.994 1.00 0.00 H new ATOM 0 HG23 VAL A 155 31.930 4.410 2.434 1.00 0.00 H new ATOM 2148 N LEU A 156 31.440 1.077 1.705 1.00 0.00 N ATOM 2149 CA LEU A 156 32.099 -0.159 1.265 1.00 0.00 C ATOM 2150 C LEU A 156 31.303 -1.000 0.260 1.00 0.00 C ATOM 2151 O LEU A 156 31.792 -2.026 -0.205 1.00 0.00 O ATOM 2152 CB LEU A 156 32.572 -0.998 2.479 1.00 0.00 C ATOM 2153 CG LEU A 156 34.095 -1.152 2.629 1.00 0.00 C ATOM 2154 CD1 LEU A 156 34.742 -1.870 1.439 1.00 0.00 C ATOM 2155 CD2 LEU A 156 34.780 0.202 2.866 1.00 0.00 C ATOM 0 H LEU A 156 31.982 1.908 1.468 1.00 0.00 H new ATOM 0 HA LEU A 156 32.973 0.168 0.701 1.00 0.00 H new ATOM 0 HB2 LEU A 156 32.180 -0.542 3.388 1.00 0.00 H new ATOM 0 HB3 LEU A 156 32.130 -1.992 2.405 1.00 0.00 H new ATOM 0 HG LEU A 156 34.244 -1.779 3.508 1.00 0.00 H new ATOM 0 HD11 LEU A 156 35.817 -1.949 1.602 1.00 0.00 H new ATOM 0 HD12 LEU A 156 34.316 -2.868 1.341 1.00 0.00 H new ATOM 0 HD13 LEU A 156 34.554 -1.304 0.527 1.00 0.00 H new ATOM 0 HD21 LEU A 156 35.855 0.053 2.967 1.00 0.00 H new ATOM 0 HD22 LEU A 156 34.583 0.862 2.021 1.00 0.00 H new ATOM 0 HD23 LEU A 156 34.389 0.653 3.778 1.00 0.00 H new ATOM 2167 N GLY A 157 30.142 -0.509 -0.172 1.00 0.00 N ATOM 2168 CA GLY A 157 29.273 -1.213 -1.106 1.00 0.00 C ATOM 2169 C GLY A 157 28.626 -2.413 -0.411 1.00 0.00 C ATOM 2170 O GLY A 157 28.374 -3.434 -1.057 1.00 0.00 O ATOM 0 H GLY A 157 29.777 0.397 0.121 1.00 0.00 H new ATOM 0 HA2 GLY A 157 28.502 -0.538 -1.479 1.00 0.00 H new ATOM 0 HA3 GLY A 157 29.848 -1.548 -1.969 1.00 0.00 H new ATOM 2174 N ASP A 158 28.406 -2.304 0.901 1.00 0.00 N ATOM 2175 CA ASP A 158 27.805 -3.331 1.743 1.00 0.00 C ATOM 2176 C ASP A 158 26.333 -3.557 1.392 1.00 0.00 C ATOM 2177 O ASP A 158 25.742 -2.846 0.575 1.00 0.00 O ATOM 2178 CB ASP A 158 27.920 -2.928 3.219 1.00 0.00 C ATOM 2179 CG ASP A 158 29.302 -3.115 3.844 1.00 0.00 C ATOM 2180 OD1 ASP A 158 30.133 -3.853 3.274 1.00 0.00 O ATOM 2181 OD2 ASP A 158 29.500 -2.562 4.953 1.00 0.00 O ATOM 0 H ASP A 158 28.653 -1.463 1.423 1.00 0.00 H new ATOM 0 HA ASP A 158 28.344 -4.262 1.567 1.00 0.00 H new ATOM 0 HB2 ASP A 158 27.635 -1.880 3.315 1.00 0.00 H new ATOM 0 HB3 ASP A 158 27.198 -3.509 3.794 1.00 0.00 H new ATOM 2186 N SER A 159 25.758 -4.595 1.995 1.00 0.00 N ATOM 2187 CA SER A 159 24.373 -5.007 1.861 1.00 0.00 C ATOM 2188 C SER A 159 23.687 -4.747 3.205 1.00 0.00 C ATOM 2189 O SER A 159 24.334 -4.764 4.257 1.00 0.00 O ATOM 2190 CB SER A 159 24.320 -6.495 1.509 1.00 0.00 C ATOM 2191 OG SER A 159 24.566 -6.702 0.129 1.00 0.00 O ATOM 0 H SER A 159 26.281 -5.203 2.625 1.00 0.00 H new ATOM 0 HA SER A 159 23.869 -4.452 1.070 1.00 0.00 H new ATOM 0 HB2 SER A 159 25.059 -7.038 2.099 1.00 0.00 H new ATOM 0 HB3 SER A 159 23.343 -6.899 1.772 1.00 0.00 H new ATOM 0 HG SER A 159 24.528 -7.661 -0.070 1.00 0.00 H new ATOM 2197 N GLY A 160 22.373 -4.550 3.163 1.00 0.00 N ATOM 2198 CA GLY A 160 21.545 -4.282 4.323 1.00 0.00 C ATOM 2199 C GLY A 160 20.278 -3.616 3.827 1.00 0.00 C ATOM 2200 O GLY A 160 19.213 -4.236 3.826 1.00 0.00 O ATOM 0 H GLY A 160 21.843 -4.574 2.292 1.00 0.00 H new ATOM 0 HA2 GLY A 160 21.312 -5.207 4.851 1.00 0.00 H new ATOM 0 HA3 GLY A 160 22.068 -3.636 5.028 1.00 0.00 H new ATOM 2204 N THR A 161 20.399 -2.384 3.340 1.00 0.00 N ATOM 2205 CA THR A 161 19.290 -1.605 2.810 1.00 0.00 C ATOM 2206 C THR A 161 19.550 -1.456 1.305 1.00 0.00 C ATOM 2207 O THR A 161 20.624 -0.990 0.919 1.00 0.00 O ATOM 2208 CB THR A 161 19.181 -0.269 3.572 1.00 0.00 C ATOM 2209 OG1 THR A 161 20.331 0.525 3.375 1.00 0.00 O ATOM 2210 CG2 THR A 161 18.958 -0.445 5.086 1.00 0.00 C ATOM 0 H THR A 161 21.291 -1.891 3.303 1.00 0.00 H new ATOM 0 HA THR A 161 18.322 -2.087 2.948 1.00 0.00 H new ATOM 0 HB THR A 161 18.303 0.227 3.158 1.00 0.00 H new ATOM 0 HG1 THR A 161 21.130 -0.042 3.408 1.00 0.00 H new ATOM 0 HG21 THR A 161 18.891 0.534 5.560 1.00 0.00 H new ATOM 0 HG22 THR A 161 18.032 -0.995 5.256 1.00 0.00 H new ATOM 0 HG23 THR A 161 19.793 -0.999 5.515 1.00 0.00 H new ATOM 2218 N GLN A 162 18.586 -1.834 0.455 1.00 0.00 N ATOM 2219 CA GLN A 162 18.698 -1.767 -1.007 1.00 0.00 C ATOM 2220 C GLN A 162 20.036 -2.376 -1.447 1.00 0.00 C ATOM 2221 O GLN A 162 20.911 -1.693 -1.984 1.00 0.00 O ATOM 2222 CB GLN A 162 18.387 -0.338 -1.505 1.00 0.00 C ATOM 2223 CG GLN A 162 18.003 -0.214 -2.992 1.00 0.00 C ATOM 2224 CD GLN A 162 19.176 -0.401 -3.952 1.00 0.00 C ATOM 2225 OE1 GLN A 162 19.323 -1.457 -4.572 1.00 0.00 O ATOM 2226 NE2 GLN A 162 20.037 0.596 -4.106 1.00 0.00 N ATOM 0 H GLN A 162 17.689 -2.202 0.771 1.00 0.00 H new ATOM 0 HA GLN A 162 17.943 -2.380 -1.499 1.00 0.00 H new ATOM 0 HB2 GLN A 162 17.572 0.066 -0.904 1.00 0.00 H new ATOM 0 HB3 GLN A 162 19.260 0.288 -1.321 1.00 0.00 H new ATOM 0 HG2 GLN A 162 17.236 -0.954 -3.222 1.00 0.00 H new ATOM 0 HG3 GLN A 162 17.560 0.767 -3.162 1.00 0.00 H new ATOM 0 HE21 GLN A 162 19.908 1.466 -3.589 1.00 0.00 H new ATOM 0 HE22 GLN A 162 20.828 0.493 -4.741 1.00 0.00 H new ATOM 2235 N ALA A 163 20.215 -3.664 -1.130 1.00 0.00 N ATOM 2236 CA ALA A 163 21.420 -4.401 -1.478 1.00 0.00 C ATOM 2237 C ALA A 163 21.492 -4.482 -3.003 1.00 0.00 C ATOM 2238 O ALA A 163 20.483 -4.765 -3.659 1.00 0.00 O ATOM 2239 CB ALA A 163 21.367 -5.798 -0.856 1.00 0.00 C ATOM 0 H ALA A 163 19.524 -4.218 -0.625 1.00 0.00 H new ATOM 0 HA ALA A 163 22.309 -3.900 -1.095 1.00 0.00 H new ATOM 0 HB1 ALA A 163 22.271 -6.348 -1.118 1.00 0.00 H new ATOM 0 HB2 ALA A 163 21.297 -5.711 0.228 1.00 0.00 H new ATOM 0 HB3 ALA A 163 20.495 -6.332 -1.234 1.00 0.00 H new ATOM 2245 N GLY A 164 22.669 -4.228 -3.565 1.00 0.00 N ATOM 2246 CA GLY A 164 22.906 -4.252 -4.995 1.00 0.00 C ATOM 2247 C GLY A 164 22.833 -5.653 -5.600 1.00 0.00 C ATOM 2248 O GLY A 164 22.477 -6.646 -4.952 1.00 0.00 O ATOM 0 H GLY A 164 23.501 -3.995 -3.022 1.00 0.00 H new ATOM 0 HA2 GLY A 164 22.173 -3.613 -5.488 1.00 0.00 H new ATOM 0 HA3 GLY A 164 23.889 -3.827 -5.200 1.00 0.00 H new ATOM 2252 N ALA A 165 23.103 -5.698 -6.901 1.00 0.00 N ATOM 2253 CA ALA A 165 23.127 -6.881 -7.741 1.00 0.00 C ATOM 2254 C ALA A 165 24.058 -6.583 -8.919 1.00 0.00 C ATOM 2255 O ALA A 165 24.515 -5.450 -9.087 1.00 0.00 O ATOM 2256 CB ALA A 165 21.711 -7.201 -8.240 1.00 0.00 C ATOM 0 H ALA A 165 23.325 -4.852 -7.426 1.00 0.00 H new ATOM 0 HA ALA A 165 23.484 -7.747 -7.184 1.00 0.00 H new ATOM 0 HB1 ALA A 165 21.739 -8.090 -8.870 1.00 0.00 H new ATOM 0 HB2 ALA A 165 21.057 -7.381 -7.387 1.00 0.00 H new ATOM 0 HB3 ALA A 165 21.330 -6.359 -8.818 1.00 0.00 H new ATOM 2262 N ILE A 166 24.343 -7.602 -9.723 1.00 0.00 N ATOM 2263 CA ILE A 166 25.184 -7.552 -10.909 1.00 0.00 C ATOM 2264 C ILE A 166 24.343 -8.194 -12.019 1.00 0.00 C ATOM 2265 O ILE A 166 23.556 -9.112 -11.763 1.00 0.00 O ATOM 2266 CB ILE A 166 26.554 -8.187 -10.639 1.00 0.00 C ATOM 2267 CG1 ILE A 166 27.405 -7.374 -9.625 1.00 0.00 C ATOM 2268 CG2 ILE A 166 27.393 -8.375 -11.912 1.00 0.00 C ATOM 2269 CD1 ILE A 166 27.282 -7.854 -8.176 1.00 0.00 C ATOM 0 H ILE A 166 23.971 -8.537 -9.553 1.00 0.00 H new ATOM 0 HA ILE A 166 25.456 -6.543 -11.220 1.00 0.00 H new ATOM 0 HB ILE A 166 26.313 -9.163 -10.217 1.00 0.00 H new ATOM 0 HG12 ILE A 166 28.452 -7.423 -9.925 1.00 0.00 H new ATOM 0 HG13 ILE A 166 27.108 -6.327 -9.676 1.00 0.00 H new ATOM 0 HG21 ILE A 166 28.350 -8.828 -11.653 1.00 0.00 H new ATOM 0 HG22 ILE A 166 26.860 -9.024 -12.607 1.00 0.00 H new ATOM 0 HG23 ILE A 166 27.565 -7.406 -12.381 1.00 0.00 H new ATOM 0 HD11 ILE A 166 27.907 -7.234 -7.533 1.00 0.00 H new ATOM 0 HD12 ILE A 166 26.243 -7.778 -7.855 1.00 0.00 H new ATOM 0 HD13 ILE A 166 27.608 -8.892 -8.108 1.00 0.00 H new ATOM 2281 N VAL A 167 24.460 -7.701 -13.249 1.00 0.00 N ATOM 2282 CA VAL A 167 23.715 -8.194 -14.399 1.00 0.00 C ATOM 2283 C VAL A 167 24.579 -8.013 -15.639 1.00 0.00 C ATOM 2284 O VAL A 167 24.248 -8.603 -16.692 1.00 0.00 O ATOM 2285 CB VAL A 167 22.342 -7.473 -14.419 1.00 0.00 C ATOM 2286 CG1 VAL A 167 22.455 -5.971 -14.699 1.00 0.00 C ATOM 2287 CG2 VAL A 167 21.335 -8.111 -15.381 1.00 0.00 C ATOM 0 H VAL A 167 25.089 -6.931 -13.477 1.00 0.00 H new ATOM 0 HA VAL A 167 23.491 -9.260 -14.355 1.00 0.00 H new ATOM 0 HB VAL A 167 21.959 -7.599 -13.406 1.00 0.00 H new ATOM 0 HG11 VAL A 167 21.460 -5.525 -14.700 1.00 0.00 H new ATOM 0 HG12 VAL A 167 23.063 -5.501 -13.925 1.00 0.00 H new ATOM 0 HG13 VAL A 167 22.923 -5.816 -15.671 1.00 0.00 H new ATOM 0 HG21 VAL A 167 20.397 -7.557 -15.345 1.00 0.00 H new ATOM 0 HG22 VAL A 167 21.734 -8.084 -16.395 1.00 0.00 H new ATOM 0 HG23 VAL A 167 21.157 -9.146 -15.088 1.00 0.00 H new TER 2297 VAL A 167