USER MOD reduce.3.24.130724 H: found=0, std=0, add=1499, rem=0, adj=34 USER MOD reduce.3.24.130724 removed 1494 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 7 THR OG1 : rot 78:sc= 0.541 USER MOD Set 1.2: A 137 CYS SG : rot 180:sc= -0.197 USER MOD Set 2.1: A 47 TYR OH : rot -134:sc= 0.815 USER MOD Set 2.2: A 49 HIS : no HD1:sc= 0.625 K(o=1.4,f=-2.6) USER MOD Set 3.1: A 39 SER OG : rot 180:sc= 0.0537 USER MOD Set 3.2: A 40 SER OG : rot 180:sc= -0.161 USER MOD Set 3.3: A 41 HIS : no HD1:sc= -1.01 X(o=-0.22,f=-0.33) USER MOD Set 3.4: A 81 LYS NZ :NH3+ -145:sc= 0.894 (180deg=-0.39) USER MOD Set 4.1: A 6 TYR OH : rot 180:sc= 0 USER MOD Set 4.2: A 10 LYS NZ :NH3+ 150:sc= 1.23 (180deg=0.867) USER MOD Single : A 1 MET CE :methyl 169:sc= -0.0358 (180deg=-0.178) USER MOD Single : A 1 MET N :NH3+ -124:sc= 1.46 (180deg=-0.709) USER MOD Single : A 8 TYR OH : rot -129:sc= 0.536 USER MOD Single : A 14 HIS : no HE2:sc= -0.558 X(o=-0.56,f=-0.8) USER MOD Single : A 17 ASN : amide:sc= -0.468 X(o=-0.47,f=0) USER MOD Single : A 18 SER OG : rot 71:sc= 0.976 USER MOD Single : A 20 TYR OH : rot 180:sc= 0 USER MOD Single : A 24 GLN : amide:sc= -0.288 K(o=-0.29,f=-1.5) USER MOD Single : A 28 SER OG : rot 9:sc= 0.698 USER MOD Single : A 38 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 48 LYS NZ :NH3+ -166:sc= 0.242 (180deg=0.124) USER MOD Single : A 55 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 57 MET CE :methyl -149:sc= -0.0202 (180deg=-0.41) USER MOD Single : A 64 GLN : amide:sc= -0.0259 K(o=-0.026,f=-6.2!) USER MOD Single : A 73 HIS : no HD1:sc= -0.0802 K(o=-0.08,f=-0.62) USER MOD Single : A 74 GLN : amide:sc= -0.0103 K(o=-0.01,f=-1) USER MOD Single : A 80 MET CE :methyl -147:sc= -0.497 (180deg=-2.61!) USER MOD Single : A 84 ASN : amide:sc= 0.00383 X(o=0.0038,f=-0.18) USER MOD Single : A 88 SER OG : rot 100:sc= -0.0119 USER MOD Single : A 89 THR OG1 : rot 111:sc= 0.926 USER MOD Single : A 101 LYS NZ :NH3+ 180:sc= 0.58 (180deg=0.58) USER MOD Single : A 102 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 103 THR OG1 : rot 180:sc= 0 USER MOD Single : A 106 LYS NZ :NH3+ -148:sc= 0.901 (180deg=0.263) USER MOD Single : A 108 THR OG1 : rot 146:sc= 0.0104 USER MOD Single : A 110 SER OG : rot -120:sc= 1.3 USER MOD Single : A 119 THR OG1 : rot -20:sc= 0.151 USER MOD Single : A 120 MET CE :methyl -141:sc= 0 (180deg=-0.117) USER MOD Single : A 126 GLN : amide:sc= 0.418 X(o=0.42,f=0) USER MOD Single : A 131 SER OG : rot 180:sc= 0 USER MOD Single : A 134 THR OG1 : rot -36:sc= -0.0753 USER MOD Single : A 138 SER OG : rot 180:sc= 0 USER MOD Single : A 141 HIS : no HD1:sc= -0.0112 X(o=-0.011,f=-0.19) USER MOD Single : A 143 SER OG : rot 180:sc= 0 USER MOD Single : A 146 ASN : amide:sc= 0 K(o=0,f=-0.78) USER MOD Single : A 148 GLN : amide:sc= 0 X(o=0,f=-0.12) USER MOD Single : A 149 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 156 SER OG : rot 75:sc= 0.598 USER MOD Single : A 160 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 161 GLN : amide:sc= -0.29 K(o=-0.29,f=-7!) USER MOD Single : A 164 GLN : amide:sc= 0.64 K(o=0.64,f=-2.7!) USER MOD Single : A 166 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 167 THR OG1 : rot 77:sc= 0.131 USER MOD Single : A 173 GLN : amide:sc= -1.24 K(o=-1.2,f=-4.9!) USER MOD Single : A 174 ASN : amide:sc= -0.0879 K(o=-0.088,f=-1.1) USER MOD Single : A 176 LYS NZ :NH3+ 133:sc= 0.882 (180deg=0.619) USER MOD Single : A 181 ASN : amide:sc= 0.824 K(o=0.82,f=-1.2) USER MOD Single : A 183 TYR OH : rot 180:sc= 0 USER MOD Single : A 185 GLN : amide:sc= 0.667 K(o=0.67,f=0) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 -2.489 -17.788 -0.205 1.00 0.00 N ATOM 2 CA MET A 1 -3.249 -16.953 0.770 1.00 0.00 C ATOM 3 C MET A 1 -4.588 -16.574 0.175 1.00 0.00 C ATOM 4 O MET A 1 -4.687 -16.482 -1.033 1.00 0.00 O ATOM 5 CB MET A 1 -2.471 -15.672 1.108 1.00 0.00 C ATOM 6 CG MET A 1 -0.987 -15.879 1.415 1.00 0.00 C ATOM 7 SD MET A 1 -0.028 -16.011 -0.116 1.00 0.00 S ATOM 8 CE MET A 1 1.630 -16.041 0.495 1.00 0.00 C ATOM 0 H1 MET A 1 -2.227 -18.691 0.241 1.00 0.00 H new ATOM 0 H2 MET A 1 -3.081 -17.973 -1.040 1.00 0.00 H new ATOM 0 H3 MET A 1 -1.628 -17.284 -0.497 1.00 0.00 H new ATOM 0 HA MET A 1 -3.394 -17.532 1.682 1.00 0.00 H new ATOM 0 HB2 MET A 1 -2.560 -14.979 0.271 1.00 0.00 H new ATOM 0 HB3 MET A 1 -2.941 -15.195 1.968 1.00 0.00 H new ATOM 0 HG2 MET A 1 -0.615 -15.047 2.012 1.00 0.00 H new ATOM 0 HG3 MET A 1 -0.856 -16.782 2.011 1.00 0.00 H new ATOM 0 HE1 MET A 1 2.310 -16.314 -0.312 1.00 0.00 H new ATOM 0 HE2 MET A 1 1.896 -15.055 0.875 1.00 0.00 H new ATOM 0 HE3 MET A 1 1.708 -16.773 1.299 1.00 0.00 H new ATOM 20 N PHE A 2 -5.615 -16.363 0.996 1.00 0.00 N ATOM 21 CA PHE A 2 -6.945 -16.016 0.462 1.00 0.00 C ATOM 22 C PHE A 2 -7.596 -14.826 1.170 1.00 0.00 C ATOM 23 O PHE A 2 -8.017 -13.880 0.528 1.00 0.00 O ATOM 24 CB PHE A 2 -7.882 -17.223 0.545 1.00 0.00 C ATOM 25 CG PHE A 2 -7.186 -18.547 0.399 1.00 0.00 C ATOM 26 CD1 PHE A 2 -6.984 -19.369 1.526 1.00 0.00 C ATOM 27 CD2 PHE A 2 -6.727 -18.985 -0.857 1.00 0.00 C ATOM 28 CE1 PHE A 2 -6.319 -20.613 1.405 1.00 0.00 C ATOM 29 CE2 PHE A 2 -6.059 -20.228 -0.991 1.00 0.00 C ATOM 30 CZ PHE A 2 -5.856 -21.042 0.144 1.00 0.00 C ATOM 0 H PHE A 2 -5.563 -16.423 2.013 1.00 0.00 H new ATOM 0 HA PHE A 2 -6.785 -15.725 -0.576 1.00 0.00 H new ATOM 0 HB2 PHE A 2 -8.402 -17.201 1.503 1.00 0.00 H new ATOM 0 HB3 PHE A 2 -8.641 -17.135 -0.232 1.00 0.00 H new ATOM 0 HD1 PHE A 2 -7.341 -19.046 2.493 1.00 0.00 H new ATOM 0 HD2 PHE A 2 -6.885 -18.367 -1.729 1.00 0.00 H new ATOM 0 HE1 PHE A 2 -6.167 -21.232 2.277 1.00 0.00 H new ATOM 0 HE2 PHE A 2 -5.706 -20.551 -1.959 1.00 0.00 H new ATOM 0 HZ PHE A 2 -5.348 -21.990 0.047 1.00 0.00 H new ATOM 40 N LEU A 3 -7.663 -14.857 2.496 1.00 0.00 N ATOM 41 CA LEU A 3 -8.227 -13.732 3.255 1.00 0.00 C ATOM 42 C LEU A 3 -7.331 -12.507 3.038 1.00 0.00 C ATOM 43 O LEU A 3 -7.795 -11.370 2.952 1.00 0.00 O ATOM 44 CB LEU A 3 -8.325 -14.116 4.742 1.00 0.00 C ATOM 45 CG LEU A 3 -9.049 -13.194 5.751 1.00 0.00 C ATOM 46 CD1 LEU A 3 -8.104 -12.147 6.327 1.00 0.00 C ATOM 47 CD2 LEU A 3 -10.278 -12.510 5.158 1.00 0.00 C ATOM 0 H LEU A 3 -7.339 -15.637 3.068 1.00 0.00 H new ATOM 0 HA LEU A 3 -9.233 -13.492 2.912 1.00 0.00 H new ATOM 0 HB2 LEU A 3 -8.813 -15.089 4.790 1.00 0.00 H new ATOM 0 HB3 LEU A 3 -7.306 -14.252 5.106 1.00 0.00 H new ATOM 0 HG LEU A 3 -9.392 -13.847 6.554 1.00 0.00 H new ATOM 0 HD11 LEU A 3 -8.646 -11.516 7.032 1.00 0.00 H new ATOM 0 HD12 LEU A 3 -7.281 -12.643 6.842 1.00 0.00 H new ATOM 0 HD13 LEU A 3 -7.708 -11.531 5.520 1.00 0.00 H new ATOM 0 HD21 LEU A 3 -10.742 -11.877 5.914 1.00 0.00 H new ATOM 0 HD22 LEU A 3 -9.979 -11.899 4.307 1.00 0.00 H new ATOM 0 HD23 LEU A 3 -10.992 -13.265 4.829 1.00 0.00 H new ATOM 59 N LEU A 4 -6.036 -12.761 2.915 1.00 0.00 N ATOM 60 CA LEU A 4 -5.075 -11.703 2.630 1.00 0.00 C ATOM 61 C LEU A 4 -5.361 -11.075 1.266 1.00 0.00 C ATOM 62 O LEU A 4 -5.319 -9.867 1.124 1.00 0.00 O ATOM 63 CB LEU A 4 -3.656 -12.274 2.644 1.00 0.00 C ATOM 64 CG LEU A 4 -2.525 -11.235 2.582 1.00 0.00 C ATOM 65 CD1 LEU A 4 -2.439 -10.456 3.898 1.00 0.00 C ATOM 66 CD2 LEU A 4 -1.210 -11.946 2.294 1.00 0.00 C ATOM 0 H LEU A 4 -5.626 -13.690 3.008 1.00 0.00 H new ATOM 0 HA LEU A 4 -5.166 -10.934 3.398 1.00 0.00 H new ATOM 0 HB2 LEU A 4 -3.531 -12.868 3.549 1.00 0.00 H new ATOM 0 HB3 LEU A 4 -3.548 -12.954 1.799 1.00 0.00 H new ATOM 0 HG LEU A 4 -2.732 -10.522 1.784 1.00 0.00 H new ATOM 0 HD11 LEU A 4 -1.633 -9.725 3.836 1.00 0.00 H new ATOM 0 HD12 LEU A 4 -3.383 -9.941 4.078 1.00 0.00 H new ATOM 0 HD13 LEU A 4 -2.240 -11.147 4.717 1.00 0.00 H new ATOM 0 HD21 LEU A 4 -0.403 -11.214 2.249 1.00 0.00 H new ATOM 0 HD22 LEU A 4 -1.004 -12.665 3.087 1.00 0.00 H new ATOM 0 HD23 LEU A 4 -1.280 -12.468 1.340 1.00 0.00 H new ATOM 78 N GLU A 5 -5.672 -11.901 0.269 1.00 0.00 N ATOM 79 CA GLU A 5 -5.984 -11.404 -1.077 1.00 0.00 C ATOM 80 C GLU A 5 -7.254 -10.572 -1.034 1.00 0.00 C ATOM 81 O GLU A 5 -7.344 -9.527 -1.666 1.00 0.00 O ATOM 82 CB GLU A 5 -6.212 -12.568 -2.050 1.00 0.00 C ATOM 83 CG GLU A 5 -4.960 -13.256 -2.522 1.00 0.00 C ATOM 84 CD GLU A 5 -4.130 -12.362 -3.415 1.00 0.00 C ATOM 85 OE1 GLU A 5 -4.625 -11.908 -4.475 1.00 0.00 O ATOM 86 OE2 GLU A 5 -2.975 -12.098 -3.057 1.00 0.00 O ATOM 0 H GLU A 5 -5.716 -12.916 0.363 1.00 0.00 H new ATOM 0 HA GLU A 5 -5.140 -10.804 -1.417 1.00 0.00 H new ATOM 0 HB2 GLU A 5 -6.854 -13.305 -1.567 1.00 0.00 H new ATOM 0 HB3 GLU A 5 -6.753 -12.195 -2.919 1.00 0.00 H new ATOM 0 HG2 GLU A 5 -4.366 -13.561 -1.660 1.00 0.00 H new ATOM 0 HG3 GLU A 5 -5.226 -14.164 -3.063 1.00 0.00 H new ATOM 93 N TYR A 6 -8.234 -11.036 -0.275 1.00 0.00 N ATOM 94 CA TYR A 6 -9.498 -10.324 -0.154 1.00 0.00 C ATOM 95 C TYR A 6 -9.229 -8.929 0.378 1.00 0.00 C ATOM 96 O TYR A 6 -9.707 -7.942 -0.171 1.00 0.00 O ATOM 97 CB TYR A 6 -10.444 -11.084 0.783 1.00 0.00 C ATOM 98 CG TYR A 6 -11.789 -10.424 0.954 1.00 0.00 C ATOM 99 CD1 TYR A 6 -12.203 -9.939 2.212 1.00 0.00 C ATOM 100 CD2 TYR A 6 -12.668 -10.289 -0.137 1.00 0.00 C ATOM 101 CE1 TYR A 6 -13.482 -9.340 2.376 1.00 0.00 C ATOM 102 CE2 TYR A 6 -13.935 -9.686 0.021 1.00 0.00 C ATOM 103 CZ TYR A 6 -14.335 -9.225 1.274 1.00 0.00 C ATOM 104 OH TYR A 6 -15.574 -8.651 1.405 1.00 0.00 O ATOM 0 H TYR A 6 -8.180 -11.900 0.265 1.00 0.00 H new ATOM 0 HA TYR A 6 -9.975 -10.251 -1.132 1.00 0.00 H new ATOM 0 HB2 TYR A 6 -10.591 -12.093 0.396 1.00 0.00 H new ATOM 0 HB3 TYR A 6 -9.971 -11.183 1.760 1.00 0.00 H new ATOM 0 HD1 TYR A 6 -11.541 -10.024 3.061 1.00 0.00 H new ATOM 0 HD2 TYR A 6 -12.369 -10.652 -1.109 1.00 0.00 H new ATOM 0 HE1 TYR A 6 -13.792 -8.977 3.344 1.00 0.00 H new ATOM 0 HE2 TYR A 6 -14.594 -9.582 -0.829 1.00 0.00 H new ATOM 0 HH TYR A 6 -16.029 -8.654 0.537 1.00 0.00 H new ATOM 114 N THR A 7 -8.440 -8.845 1.435 1.00 0.00 N ATOM 115 CA THR A 7 -8.111 -7.559 2.032 1.00 0.00 C ATOM 116 C THR A 7 -7.273 -6.704 1.084 1.00 0.00 C ATOM 117 O THR A 7 -7.527 -5.519 0.938 1.00 0.00 O ATOM 118 CB THR A 7 -7.347 -7.757 3.343 1.00 0.00 C ATOM 119 OG1 THR A 7 -8.066 -8.686 4.161 1.00 0.00 O ATOM 120 CG2 THR A 7 -7.218 -6.451 4.103 1.00 0.00 C ATOM 0 H THR A 7 -8.015 -9.649 1.898 1.00 0.00 H new ATOM 0 HA THR A 7 -9.050 -7.042 2.231 1.00 0.00 H new ATOM 0 HB THR A 7 -6.350 -8.129 3.108 1.00 0.00 H new ATOM 0 HG1 THR A 7 -7.900 -9.598 3.843 1.00 0.00 H new ATOM 0 HG21 THR A 7 -6.671 -6.622 5.030 1.00 0.00 H new ATOM 0 HG22 THR A 7 -6.680 -5.726 3.492 1.00 0.00 H new ATOM 0 HG23 THR A 7 -8.211 -6.065 4.334 1.00 0.00 H new ATOM 128 N TYR A 8 -6.289 -7.308 0.437 1.00 0.00 N ATOM 129 CA TYR A 8 -5.403 -6.601 -0.491 1.00 0.00 C ATOM 130 C TYR A 8 -6.207 -5.885 -1.578 1.00 0.00 C ATOM 131 O TYR A 8 -6.034 -4.686 -1.802 1.00 0.00 O ATOM 132 CB TYR A 8 -4.433 -7.621 -1.105 1.00 0.00 C ATOM 133 CG TYR A 8 -3.481 -7.075 -2.145 1.00 0.00 C ATOM 134 CD1 TYR A 8 -3.834 -7.082 -3.510 1.00 0.00 C ATOM 135 CD2 TYR A 8 -2.216 -6.570 -1.780 1.00 0.00 C ATOM 136 CE1 TYR A 8 -2.939 -6.605 -4.494 1.00 0.00 C ATOM 137 CE2 TYR A 8 -1.310 -6.090 -2.769 1.00 0.00 C ATOM 138 CZ TYR A 8 -1.682 -6.119 -4.116 1.00 0.00 C ATOM 139 OH TYR A 8 -0.816 -5.675 -5.078 1.00 0.00 O ATOM 0 H TYR A 8 -6.077 -8.301 0.536 1.00 0.00 H new ATOM 0 HA TYR A 8 -4.841 -5.837 0.046 1.00 0.00 H new ATOM 0 HB2 TYR A 8 -3.847 -8.068 -0.301 1.00 0.00 H new ATOM 0 HB3 TYR A 8 -5.016 -8.423 -1.558 1.00 0.00 H new ATOM 0 HD1 TYR A 8 -4.802 -7.457 -3.808 1.00 0.00 H new ATOM 0 HD2 TYR A 8 -1.931 -6.547 -0.739 1.00 0.00 H new ATOM 0 HE1 TYR A 8 -3.224 -6.615 -5.536 1.00 0.00 H new ATOM 0 HE2 TYR A 8 -0.343 -5.706 -2.480 1.00 0.00 H new ATOM 0 HH TYR A 8 0.058 -6.101 -4.953 1.00 0.00 H new ATOM 149 N TRP A 9 -7.103 -6.597 -2.247 1.00 0.00 N ATOM 150 CA TRP A 9 -7.899 -5.979 -3.308 1.00 0.00 C ATOM 151 C TRP A 9 -8.960 -5.019 -2.751 1.00 0.00 C ATOM 152 O TRP A 9 -9.308 -4.036 -3.406 1.00 0.00 O ATOM 153 CB TRP A 9 -8.531 -7.051 -4.197 1.00 0.00 C ATOM 154 CG TRP A 9 -7.486 -7.894 -4.890 1.00 0.00 C ATOM 155 CD1 TRP A 9 -7.129 -9.168 -4.598 1.00 0.00 C ATOM 156 CD2 TRP A 9 -6.643 -7.512 -5.998 1.00 0.00 C ATOM 157 NE1 TRP A 9 -6.127 -9.615 -5.404 1.00 0.00 N ATOM 158 CE2 TRP A 9 -5.797 -8.625 -6.286 1.00 0.00 C ATOM 159 CE3 TRP A 9 -6.513 -6.342 -6.773 1.00 0.00 C ATOM 160 CZ2 TRP A 9 -4.831 -8.595 -7.314 1.00 0.00 C ATOM 161 CZ3 TRP A 9 -5.547 -6.309 -7.817 1.00 0.00 C ATOM 162 CH2 TRP A 9 -4.715 -7.440 -8.071 1.00 0.00 C ATOM 0 H TRP A 9 -7.298 -7.584 -2.082 1.00 0.00 H new ATOM 0 HA TRP A 9 -7.224 -5.379 -3.918 1.00 0.00 H new ATOM 0 HB2 TRP A 9 -9.173 -7.692 -3.593 1.00 0.00 H new ATOM 0 HB3 TRP A 9 -9.167 -6.575 -4.943 1.00 0.00 H new ATOM 0 HD1 TRP A 9 -7.585 -9.759 -3.818 1.00 0.00 H new ATOM 0 HE1 TRP A 9 -5.694 -10.537 -5.357 1.00 0.00 H new ATOM 0 HE3 TRP A 9 -7.138 -5.483 -6.577 1.00 0.00 H new ATOM 0 HZ2 TRP A 9 -4.199 -9.449 -7.506 1.00 0.00 H new ATOM 0 HZ3 TRP A 9 -5.443 -5.421 -8.422 1.00 0.00 H new ATOM 0 HH2 TRP A 9 -3.984 -7.395 -8.865 1.00 0.00 H new ATOM 173 N LYS A 10 -9.468 -5.269 -1.549 1.00 0.00 N ATOM 174 CA LYS A 10 -10.440 -4.341 -0.945 1.00 0.00 C ATOM 175 C LYS A 10 -9.769 -3.039 -0.523 1.00 0.00 C ATOM 176 O LYS A 10 -10.371 -1.985 -0.632 1.00 0.00 O ATOM 177 CB LYS A 10 -11.151 -4.960 0.262 1.00 0.00 C ATOM 178 CG LYS A 10 -12.221 -5.992 -0.124 1.00 0.00 C ATOM 179 CD LYS A 10 -13.596 -5.659 0.450 1.00 0.00 C ATOM 180 CE LYS A 10 -13.622 -5.793 1.970 1.00 0.00 C ATOM 181 NZ LYS A 10 -15.015 -5.678 2.503 1.00 0.00 N ATOM 0 H LYS A 10 -9.236 -6.083 -0.979 1.00 0.00 H new ATOM 0 HA LYS A 10 -11.185 -4.130 -1.712 1.00 0.00 H new ATOM 0 HB2 LYS A 10 -10.411 -5.437 0.905 1.00 0.00 H new ATOM 0 HB3 LYS A 10 -11.616 -4.166 0.847 1.00 0.00 H new ATOM 0 HG2 LYS A 10 -12.290 -6.049 -1.210 1.00 0.00 H new ATOM 0 HG3 LYS A 10 -11.914 -6.977 0.228 1.00 0.00 H new ATOM 0 HD2 LYS A 10 -13.870 -4.642 0.170 1.00 0.00 H new ATOM 0 HD3 LYS A 10 -14.343 -6.322 0.014 1.00 0.00 H new ATOM 0 HE2 LYS A 10 -13.198 -6.754 2.260 1.00 0.00 H new ATOM 0 HE3 LYS A 10 -12.995 -5.021 2.416 1.00 0.00 H new ATOM 0 HZ1 LYS A 10 -15.102 -6.242 3.373 1.00 0.00 H new ATOM 0 HZ2 LYS A 10 -15.225 -4.681 2.714 1.00 0.00 H new ATOM 0 HZ3 LYS A 10 -15.688 -6.031 1.793 1.00 0.00 H new ATOM 195 N ILE A 11 -8.532 -3.105 -0.055 1.00 0.00 N ATOM 196 CA ILE A 11 -7.788 -1.900 0.321 1.00 0.00 C ATOM 197 C ILE A 11 -7.416 -1.140 -0.946 1.00 0.00 C ATOM 198 O ILE A 11 -7.464 0.090 -0.976 1.00 0.00 O ATOM 199 CB ILE A 11 -6.518 -2.251 1.153 1.00 0.00 C ATOM 200 CG1 ILE A 11 -6.916 -2.636 2.600 1.00 0.00 C ATOM 201 CG2 ILE A 11 -5.516 -1.080 1.164 1.00 0.00 C ATOM 202 CD1 ILE A 11 -7.574 -1.495 3.453 1.00 0.00 C ATOM 0 H ILE A 11 -8.018 -3.976 0.075 1.00 0.00 H new ATOM 0 HA ILE A 11 -8.417 -1.274 0.954 1.00 0.00 H new ATOM 0 HB ILE A 11 -6.030 -3.104 0.682 1.00 0.00 H new ATOM 0 HG12 ILE A 11 -7.609 -3.476 2.555 1.00 0.00 H new ATOM 0 HG13 ILE A 11 -6.025 -2.986 3.121 1.00 0.00 H new ATOM 0 HG21 ILE A 11 -4.641 -1.356 1.752 1.00 0.00 H new ATOM 0 HG22 ILE A 11 -5.210 -0.853 0.143 1.00 0.00 H new ATOM 0 HG23 ILE A 11 -5.988 -0.202 1.605 1.00 0.00 H new ATOM 0 HD11 ILE A 11 -7.812 -1.875 4.447 1.00 0.00 H new ATOM 0 HD12 ILE A 11 -6.880 -0.659 3.540 1.00 0.00 H new ATOM 0 HD13 ILE A 11 -8.488 -1.157 2.965 1.00 0.00 H new ATOM 214 N ALA A 12 -7.070 -1.858 -2.006 1.00 0.00 N ATOM 215 CA ALA A 12 -6.775 -1.208 -3.275 1.00 0.00 C ATOM 216 C ALA A 12 -8.004 -0.403 -3.702 1.00 0.00 C ATOM 217 O ALA A 12 -7.896 0.752 -4.103 1.00 0.00 O ATOM 218 CB ALA A 12 -6.414 -2.246 -4.329 1.00 0.00 C ATOM 0 H ALA A 12 -6.988 -2.875 -2.014 1.00 0.00 H new ATOM 0 HA ALA A 12 -5.921 -0.540 -3.164 1.00 0.00 H new ATOM 0 HB1 ALA A 12 -6.196 -1.746 -5.273 1.00 0.00 H new ATOM 0 HB2 ALA A 12 -5.537 -2.805 -4.004 1.00 0.00 H new ATOM 0 HB3 ALA A 12 -7.251 -2.931 -4.466 1.00 0.00 H new ATOM 224 N ALA A 13 -9.175 -1.016 -3.586 1.00 0.00 N ATOM 225 CA ALA A 13 -10.419 -0.339 -3.918 1.00 0.00 C ATOM 226 C ALA A 13 -10.672 0.833 -2.977 1.00 0.00 C ATOM 227 O ALA A 13 -11.116 1.868 -3.413 1.00 0.00 O ATOM 228 CB ALA A 13 -11.590 -1.319 -3.859 1.00 0.00 C ATOM 0 H ALA A 13 -9.288 -1.978 -3.265 1.00 0.00 H new ATOM 0 HA ALA A 13 -10.330 0.049 -4.933 1.00 0.00 H new ATOM 0 HB1 ALA A 13 -12.514 -0.798 -4.110 1.00 0.00 H new ATOM 0 HB2 ALA A 13 -11.424 -2.127 -4.572 1.00 0.00 H new ATOM 0 HB3 ALA A 13 -11.668 -1.732 -2.853 1.00 0.00 H new ATOM 234 N HIS A 14 -10.395 0.653 -1.696 1.00 0.00 N ATOM 235 CA HIS A 14 -10.616 1.688 -0.684 1.00 0.00 C ATOM 236 C HIS A 14 -9.838 2.969 -0.976 1.00 0.00 C ATOM 237 O HIS A 14 -10.414 4.056 -0.963 1.00 0.00 O ATOM 238 CB HIS A 14 -10.216 1.132 0.686 1.00 0.00 C ATOM 239 CG HIS A 14 -10.192 2.152 1.782 1.00 0.00 C ATOM 240 ND1 HIS A 14 -11.296 2.805 2.270 1.00 0.00 N ATOM 241 CD2 HIS A 14 -9.150 2.619 2.523 1.00 0.00 C ATOM 242 CE1 HIS A 14 -10.897 3.605 3.256 1.00 0.00 C ATOM 243 NE2 HIS A 14 -9.596 3.537 3.448 1.00 0.00 N ATOM 0 H HIS A 14 -10.010 -0.214 -1.322 1.00 0.00 H new ATOM 0 HA HIS A 14 -11.673 1.953 -0.698 1.00 0.00 H new ATOM 0 HB2 HIS A 14 -10.911 0.338 0.960 1.00 0.00 H new ATOM 0 HB3 HIS A 14 -9.228 0.678 0.607 1.00 0.00 H new ATOM 0 HD1 HIS A 14 -12.254 2.696 1.936 1.00 0.00 H new ATOM 0 HD2 HIS A 14 -8.121 2.314 2.403 1.00 0.00 H new ATOM 0 HE1 HIS A 14 -11.561 4.235 3.830 1.00 0.00 H new ATOM 251 N LEU A 15 -8.546 2.864 -1.249 1.00 0.00 N ATOM 252 CA LEU A 15 -7.760 4.067 -1.520 1.00 0.00 C ATOM 253 C LEU A 15 -8.191 4.686 -2.840 1.00 0.00 C ATOM 254 O LEU A 15 -8.393 5.890 -2.913 1.00 0.00 O ATOM 255 CB LEU A 15 -6.260 3.785 -1.553 1.00 0.00 C ATOM 256 CG LEU A 15 -5.517 3.834 -0.211 1.00 0.00 C ATOM 257 CD1 LEU A 15 -5.870 2.661 0.684 1.00 0.00 C ATOM 258 CD2 LEU A 15 -4.014 3.842 -0.471 1.00 0.00 C ATOM 0 H LEU A 15 -8.028 1.987 -1.289 1.00 0.00 H new ATOM 0 HA LEU A 15 -7.947 4.763 -0.703 1.00 0.00 H new ATOM 0 HB2 LEU A 15 -6.110 2.797 -1.989 1.00 0.00 H new ATOM 0 HB3 LEU A 15 -5.794 4.505 -2.226 1.00 0.00 H new ATOM 0 HG LEU A 15 -5.822 4.744 0.306 1.00 0.00 H new ATOM 0 HD11 LEU A 15 -5.319 2.740 1.621 1.00 0.00 H new ATOM 0 HD12 LEU A 15 -6.940 2.670 0.890 1.00 0.00 H new ATOM 0 HD13 LEU A 15 -5.604 1.729 0.185 1.00 0.00 H new ATOM 0 HD21 LEU A 15 -3.481 3.877 0.479 1.00 0.00 H new ATOM 0 HD22 LEU A 15 -3.733 2.938 -1.012 1.00 0.00 H new ATOM 0 HD23 LEU A 15 -3.752 4.717 -1.066 1.00 0.00 H new ATOM 270 N VAL A 16 -8.355 3.876 -3.880 1.00 0.00 N ATOM 271 CA VAL A 16 -8.836 4.409 -5.162 1.00 0.00 C ATOM 272 C VAL A 16 -10.186 5.117 -4.962 1.00 0.00 C ATOM 273 O VAL A 16 -10.409 6.199 -5.488 1.00 0.00 O ATOM 274 CB VAL A 16 -8.961 3.293 -6.252 1.00 0.00 C ATOM 275 CG1 VAL A 16 -9.688 3.805 -7.495 1.00 0.00 C ATOM 276 CG2 VAL A 16 -7.576 2.813 -6.669 1.00 0.00 C ATOM 0 H VAL A 16 -8.169 2.873 -3.870 1.00 0.00 H new ATOM 0 HA VAL A 16 -8.099 5.128 -5.520 1.00 0.00 H new ATOM 0 HB VAL A 16 -9.534 2.474 -5.816 1.00 0.00 H new ATOM 0 HG11 VAL A 16 -9.757 3.005 -8.232 1.00 0.00 H new ATOM 0 HG12 VAL A 16 -10.690 4.133 -7.221 1.00 0.00 H new ATOM 0 HG13 VAL A 16 -9.135 4.643 -7.920 1.00 0.00 H new ATOM 0 HG21 VAL A 16 -7.673 2.036 -7.428 1.00 0.00 H new ATOM 0 HG22 VAL A 16 -7.008 3.650 -7.077 1.00 0.00 H new ATOM 0 HG23 VAL A 16 -7.054 2.409 -5.801 1.00 0.00 H new ATOM 286 N ASN A 17 -11.078 4.519 -4.181 1.00 0.00 N ATOM 287 CA ASN A 17 -12.397 5.099 -3.901 1.00 0.00 C ATOM 288 C ASN A 17 -12.283 6.441 -3.182 1.00 0.00 C ATOM 289 O ASN A 17 -13.157 7.281 -3.307 1.00 0.00 O ATOM 290 CB ASN A 17 -13.230 4.128 -3.050 1.00 0.00 C ATOM 291 CG ASN A 17 -14.667 4.557 -2.905 1.00 0.00 C ATOM 292 OD1 ASN A 17 -15.219 4.532 -1.823 1.00 0.00 O ATOM 293 ND2 ASN A 17 -15.281 4.929 -3.992 1.00 0.00 N ATOM 0 H ASN A 17 -10.914 3.622 -3.723 1.00 0.00 H new ATOM 0 HA ASN A 17 -12.891 5.269 -4.857 1.00 0.00 H new ATOM 0 HB2 ASN A 17 -13.196 3.137 -3.502 1.00 0.00 H new ATOM 0 HB3 ASN A 17 -12.780 4.043 -2.061 1.00 0.00 H new ATOM 0 HD21 ASN A 17 -16.260 5.213 -3.953 1.00 0.00 H new ATOM 0 HD22 ASN A 17 -14.783 4.936 -4.882 1.00 0.00 H new ATOM 300 N SER A 18 -11.194 6.635 -2.455 1.00 0.00 N ATOM 301 CA SER A 18 -10.935 7.888 -1.741 1.00 0.00 C ATOM 302 C SER A 18 -10.326 8.954 -2.664 1.00 0.00 C ATOM 303 O SER A 18 -9.967 10.035 -2.217 1.00 0.00 O ATOM 304 CB SER A 18 -9.991 7.631 -0.563 1.00 0.00 C ATOM 305 OG SER A 18 -10.501 6.604 0.275 1.00 0.00 O ATOM 0 H SER A 18 -10.462 5.934 -2.340 1.00 0.00 H new ATOM 0 HA SER A 18 -11.891 8.264 -1.376 1.00 0.00 H new ATOM 0 HB2 SER A 18 -9.006 7.348 -0.935 1.00 0.00 H new ATOM 0 HB3 SER A 18 -9.863 8.547 0.013 1.00 0.00 H new ATOM 0 HG SER A 18 -10.438 5.743 -0.188 1.00 0.00 H new ATOM 311 N GLY A 19 -10.224 8.648 -3.953 1.00 0.00 N ATOM 312 CA GLY A 19 -9.730 9.606 -4.933 1.00 0.00 C ATOM 313 C GLY A 19 -8.310 9.375 -5.413 1.00 0.00 C ATOM 314 O GLY A 19 -7.826 10.116 -6.269 1.00 0.00 O ATOM 0 H GLY A 19 -10.478 7.741 -4.343 1.00 0.00 H new ATOM 0 HA2 GLY A 19 -10.394 9.591 -5.797 1.00 0.00 H new ATOM 0 HA3 GLY A 19 -9.791 10.605 -4.502 1.00 0.00 H new ATOM 318 N TYR A 20 -7.637 8.359 -4.889 1.00 0.00 N ATOM 319 CA TYR A 20 -6.271 8.048 -5.321 1.00 0.00 C ATOM 320 C TYR A 20 -6.297 7.549 -6.753 1.00 0.00 C ATOM 321 O TYR A 20 -6.969 6.569 -7.074 1.00 0.00 O ATOM 322 CB TYR A 20 -5.638 6.982 -4.437 1.00 0.00 C ATOM 323 CG TYR A 20 -5.157 7.469 -3.082 1.00 0.00 C ATOM 324 CD1 TYR A 20 -3.779 7.507 -2.783 1.00 0.00 C ATOM 325 CD2 TYR A 20 -6.066 7.884 -2.082 1.00 0.00 C ATOM 326 CE1 TYR A 20 -3.318 7.939 -1.515 1.00 0.00 C ATOM 327 CE2 TYR A 20 -5.604 8.327 -0.815 1.00 0.00 C ATOM 328 CZ TYR A 20 -4.236 8.344 -0.545 1.00 0.00 C ATOM 329 OH TYR A 20 -3.783 8.762 0.680 1.00 0.00 O ATOM 0 H TYR A 20 -8.007 7.738 -4.170 1.00 0.00 H new ATOM 0 HA TYR A 20 -5.677 8.959 -5.244 1.00 0.00 H new ATOM 0 HB2 TYR A 20 -6.364 6.183 -4.282 1.00 0.00 H new ATOM 0 HB3 TYR A 20 -4.793 6.546 -4.970 1.00 0.00 H new ATOM 0 HD1 TYR A 20 -3.064 7.202 -3.533 1.00 0.00 H new ATOM 0 HD2 TYR A 20 -7.127 7.864 -2.285 1.00 0.00 H new ATOM 0 HE1 TYR A 20 -2.260 7.955 -1.300 1.00 0.00 H new ATOM 0 HE2 TYR A 20 -6.309 8.650 -0.063 1.00 0.00 H new ATOM 0 HH TYR A 20 -4.545 9.012 1.243 1.00 0.00 H new ATOM 339 N GLY A 21 -5.555 8.220 -7.616 1.00 0.00 N ATOM 340 CA GLY A 21 -5.482 7.796 -8.997 1.00 0.00 C ATOM 341 C GLY A 21 -4.562 6.601 -9.056 1.00 0.00 C ATOM 342 O GLY A 21 -3.452 6.650 -8.520 1.00 0.00 O ATOM 0 H GLY A 21 -5.004 9.047 -7.388 1.00 0.00 H new ATOM 0 HA2 GLY A 21 -6.472 7.536 -9.371 1.00 0.00 H new ATOM 0 HA3 GLY A 21 -5.105 8.602 -9.626 1.00 0.00 H new ATOM 346 N VAL A 22 -5.004 5.524 -9.685 1.00 0.00 N ATOM 347 CA VAL A 22 -4.163 4.344 -9.808 1.00 0.00 C ATOM 348 C VAL A 22 -3.178 4.648 -10.929 1.00 0.00 C ATOM 349 O VAL A 22 -3.543 5.166 -11.984 1.00 0.00 O ATOM 350 CB VAL A 22 -5.006 3.038 -10.032 1.00 0.00 C ATOM 351 CG1 VAL A 22 -4.738 2.373 -11.397 1.00 0.00 C ATOM 352 CG2 VAL A 22 -4.713 2.038 -8.910 1.00 0.00 C ATOM 0 H VAL A 22 -5.926 5.442 -10.113 1.00 0.00 H new ATOM 0 HA VAL A 22 -3.620 4.136 -8.886 1.00 0.00 H new ATOM 0 HB VAL A 22 -6.056 3.332 -10.020 1.00 0.00 H new ATOM 0 HG11 VAL A 22 -5.350 1.476 -11.491 1.00 0.00 H new ATOM 0 HG12 VAL A 22 -4.989 3.070 -12.197 1.00 0.00 H new ATOM 0 HG13 VAL A 22 -3.685 2.103 -11.469 1.00 0.00 H new ATOM 0 HG21 VAL A 22 -5.299 1.133 -9.067 1.00 0.00 H new ATOM 0 HG22 VAL A 22 -3.652 1.789 -8.913 1.00 0.00 H new ATOM 0 HG23 VAL A 22 -4.979 2.480 -7.950 1.00 0.00 H new ATOM 362 N ILE A 23 -1.921 4.345 -10.670 1.00 0.00 N ATOM 363 CA ILE A 23 -0.844 4.578 -11.621 1.00 0.00 C ATOM 364 C ILE A 23 -0.605 3.262 -12.345 1.00 0.00 C ATOM 365 O ILE A 23 -0.417 3.210 -13.555 1.00 0.00 O ATOM 366 CB ILE A 23 0.449 5.008 -10.874 1.00 0.00 C ATOM 367 CG1 ILE A 23 0.179 6.251 -10.004 1.00 0.00 C ATOM 368 CG2 ILE A 23 1.598 5.295 -11.861 1.00 0.00 C ATOM 369 CD1 ILE A 23 1.301 6.564 -9.035 1.00 0.00 C ATOM 0 H ILE A 23 -1.613 3.928 -9.791 1.00 0.00 H new ATOM 0 HA ILE A 23 -1.108 5.372 -12.319 1.00 0.00 H new ATOM 0 HB ILE A 23 0.752 4.181 -10.231 1.00 0.00 H new ATOM 0 HG12 ILE A 23 0.019 7.112 -10.653 1.00 0.00 H new ATOM 0 HG13 ILE A 23 -0.743 6.099 -9.443 1.00 0.00 H new ATOM 0 HG21 ILE A 23 2.488 5.593 -11.307 1.00 0.00 H new ATOM 0 HG22 ILE A 23 1.815 4.396 -12.439 1.00 0.00 H new ATOM 0 HG23 ILE A 23 1.305 6.099 -12.537 1.00 0.00 H new ATOM 0 HD11 ILE A 23 1.044 7.450 -8.455 1.00 0.00 H new ATOM 0 HD12 ILE A 23 1.446 5.719 -8.362 1.00 0.00 H new ATOM 0 HD13 ILE A 23 2.221 6.748 -9.590 1.00 0.00 H new ATOM 381 N GLN A 24 -0.629 2.191 -11.564 1.00 0.00 N ATOM 382 CA GLN A 24 -0.433 0.838 -12.061 1.00 0.00 C ATOM 383 C GLN A 24 -1.259 -0.038 -11.137 1.00 0.00 C ATOM 384 O GLN A 24 -1.315 0.241 -9.942 1.00 0.00 O ATOM 385 CB GLN A 24 1.055 0.469 -11.978 1.00 0.00 C ATOM 386 CG GLN A 24 1.411 -0.917 -12.504 1.00 0.00 C ATOM 387 CD GLN A 24 1.259 -1.039 -14.009 1.00 0.00 C ATOM 388 OE1 GLN A 24 0.156 -0.999 -14.536 1.00 0.00 O ATOM 389 NE2 GLN A 24 2.355 -1.199 -14.696 1.00 0.00 N ATOM 0 H GLN A 24 -0.787 2.238 -10.557 1.00 0.00 H new ATOM 0 HA GLN A 24 -0.734 0.721 -13.102 1.00 0.00 H new ATOM 0 HB2 GLN A 24 1.628 1.210 -12.536 1.00 0.00 H new ATOM 0 HB3 GLN A 24 1.372 0.538 -10.937 1.00 0.00 H new ATOM 0 HG2 GLN A 24 2.439 -1.151 -12.228 1.00 0.00 H new ATOM 0 HG3 GLN A 24 0.775 -1.658 -12.019 1.00 0.00 H new ATOM 0 HE21 GLN A 24 3.256 -1.227 -14.219 1.00 0.00 H new ATOM 0 HE22 GLN A 24 2.311 -1.296 -15.710 1.00 0.00 H new ATOM 398 N ALA A 25 -1.907 -1.073 -11.654 1.00 0.00 N ATOM 399 CA ALA A 25 -2.728 -1.942 -10.810 1.00 0.00 C ATOM 400 C ALA A 25 -2.606 -3.422 -11.168 1.00 0.00 C ATOM 401 O ALA A 25 -3.173 -3.873 -12.155 1.00 0.00 O ATOM 402 CB ALA A 25 -4.195 -1.499 -10.889 1.00 0.00 C ATOM 0 H ALA A 25 -1.884 -1.332 -12.640 1.00 0.00 H new ATOM 0 HA ALA A 25 -2.356 -1.840 -9.791 1.00 0.00 H new ATOM 0 HB1 ALA A 25 -4.805 -2.147 -10.260 1.00 0.00 H new ATOM 0 HB2 ALA A 25 -4.283 -0.469 -10.543 1.00 0.00 H new ATOM 0 HB3 ALA A 25 -4.540 -1.565 -11.921 1.00 0.00 H new ATOM 408 N GLY A 26 -1.891 -4.174 -10.346 1.00 0.00 N ATOM 409 CA GLY A 26 -1.793 -5.609 -10.547 1.00 0.00 C ATOM 410 C GLY A 26 -0.864 -5.988 -11.677 1.00 0.00 C ATOM 411 O GLY A 26 -1.176 -6.890 -12.445 1.00 0.00 O ATOM 0 H GLY A 26 -1.375 -3.818 -9.541 1.00 0.00 H new ATOM 0 HA2 GLY A 26 -1.444 -6.076 -9.626 1.00 0.00 H new ATOM 0 HA3 GLY A 26 -2.786 -6.010 -10.751 1.00 0.00 H new ATOM 415 N GLU A 27 0.277 -5.311 -11.769 1.00 0.00 N ATOM 416 CA GLU A 27 1.275 -5.606 -12.810 1.00 0.00 C ATOM 417 C GLU A 27 1.741 -7.047 -12.648 1.00 0.00 C ATOM 418 O GLU A 27 1.988 -7.769 -13.608 1.00 0.00 O ATOM 419 CB GLU A 27 2.464 -4.654 -12.668 1.00 0.00 C ATOM 420 CG GLU A 27 3.404 -4.656 -13.874 1.00 0.00 C ATOM 421 CD GLU A 27 4.395 -3.492 -13.857 1.00 0.00 C ATOM 422 OE1 GLU A 27 5.231 -3.410 -14.780 1.00 0.00 O ATOM 423 OE2 GLU A 27 4.325 -2.649 -12.936 1.00 0.00 O ATOM 0 H GLU A 27 0.540 -4.553 -11.139 1.00 0.00 H new ATOM 0 HA GLU A 27 0.834 -5.472 -13.798 1.00 0.00 H new ATOM 0 HB2 GLU A 27 2.090 -3.642 -12.512 1.00 0.00 H new ATOM 0 HB3 GLU A 27 3.030 -4.926 -11.777 1.00 0.00 H new ATOM 0 HG2 GLU A 27 3.955 -5.596 -13.897 1.00 0.00 H new ATOM 0 HG3 GLU A 27 2.813 -4.611 -14.789 1.00 0.00 H new ATOM 430 N SER A 28 1.821 -7.448 -11.390 1.00 0.00 N ATOM 431 CA SER A 28 2.125 -8.814 -11.000 1.00 0.00 C ATOM 432 C SER A 28 1.594 -8.960 -9.584 1.00 0.00 C ATOM 433 O SER A 28 0.606 -9.645 -9.347 1.00 0.00 O ATOM 434 CB SER A 28 3.634 -9.089 -11.044 1.00 0.00 C ATOM 435 OG SER A 28 4.104 -9.077 -12.382 1.00 0.00 O ATOM 0 H SER A 28 1.674 -6.822 -10.598 1.00 0.00 H new ATOM 0 HA SER A 28 1.668 -9.530 -11.683 1.00 0.00 H new ATOM 0 HB2 SER A 28 4.164 -8.336 -10.460 1.00 0.00 H new ATOM 0 HB3 SER A 28 3.847 -10.055 -10.587 1.00 0.00 H new ATOM 0 HG SER A 28 3.395 -8.752 -12.975 1.00 0.00 H new ATOM 441 N ASP A 29 2.249 -8.281 -8.651 1.00 0.00 N ATOM 442 CA ASP A 29 1.888 -8.365 -7.233 1.00 0.00 C ATOM 443 C ASP A 29 1.864 -6.988 -6.575 1.00 0.00 C ATOM 444 O ASP A 29 1.850 -6.867 -5.349 1.00 0.00 O ATOM 445 CB ASP A 29 2.892 -9.271 -6.510 1.00 0.00 C ATOM 446 CG ASP A 29 2.736 -10.728 -6.897 1.00 0.00 C ATOM 447 OD1 ASP A 29 1.640 -11.292 -6.673 1.00 0.00 O ATOM 448 OD2 ASP A 29 3.700 -11.310 -7.432 1.00 0.00 O ATOM 0 H ASP A 29 3.036 -7.663 -8.847 1.00 0.00 H new ATOM 0 HA ASP A 29 0.884 -8.783 -7.159 1.00 0.00 H new ATOM 0 HB2 ASP A 29 3.906 -8.943 -6.741 1.00 0.00 H new ATOM 0 HB3 ASP A 29 2.761 -9.168 -5.433 1.00 0.00 H new ATOM 453 N GLU A 30 1.873 -5.941 -7.391 1.00 0.00 N ATOM 454 CA GLU A 30 1.916 -4.576 -6.871 1.00 0.00 C ATOM 455 C GLU A 30 0.912 -3.620 -7.514 1.00 0.00 C ATOM 456 O GLU A 30 0.498 -3.794 -8.671 1.00 0.00 O ATOM 457 CB GLU A 30 3.336 -4.017 -6.994 1.00 0.00 C ATOM 458 CG GLU A 30 3.830 -3.814 -8.419 1.00 0.00 C ATOM 459 CD GLU A 30 5.317 -3.519 -8.444 1.00 0.00 C ATOM 460 OE1 GLU A 30 5.691 -2.328 -8.407 1.00 0.00 O ATOM 461 OE2 GLU A 30 6.113 -4.477 -8.474 1.00 0.00 O ATOM 0 H GLU A 30 1.851 -6.008 -8.409 1.00 0.00 H new ATOM 0 HA GLU A 30 1.621 -4.645 -5.824 1.00 0.00 H new ATOM 0 HB2 GLU A 30 3.380 -3.061 -6.471 1.00 0.00 H new ATOM 0 HB3 GLU A 30 4.021 -4.692 -6.481 1.00 0.00 H new ATOM 0 HG2 GLU A 30 3.623 -4.706 -9.010 1.00 0.00 H new ATOM 0 HG3 GLU A 30 3.285 -2.992 -8.883 1.00 0.00 H new ATOM 468 N ILE A 31 0.522 -2.618 -6.736 1.00 0.00 N ATOM 469 CA ILE A 31 -0.425 -1.580 -7.153 1.00 0.00 C ATOM 470 C ILE A 31 0.157 -0.242 -6.693 1.00 0.00 C ATOM 471 O ILE A 31 0.592 -0.121 -5.548 1.00 0.00 O ATOM 472 CB ILE A 31 -1.834 -1.795 -6.491 1.00 0.00 C ATOM 473 CG1 ILE A 31 -2.425 -3.151 -6.932 1.00 0.00 C ATOM 474 CG2 ILE A 31 -2.812 -0.640 -6.869 1.00 0.00 C ATOM 475 CD1 ILE A 31 -3.677 -3.570 -6.189 1.00 0.00 C ATOM 0 H ILE A 31 0.858 -2.498 -5.780 1.00 0.00 H new ATOM 0 HA ILE A 31 -0.565 -1.612 -8.234 1.00 0.00 H new ATOM 0 HB ILE A 31 -1.705 -1.794 -5.409 1.00 0.00 H new ATOM 0 HG12 ILE A 31 -2.650 -3.104 -7.997 1.00 0.00 H new ATOM 0 HG13 ILE A 31 -1.666 -3.922 -6.800 1.00 0.00 H new ATOM 0 HG21 ILE A 31 -3.779 -0.814 -6.398 1.00 0.00 H new ATOM 0 HG22 ILE A 31 -2.405 0.310 -6.522 1.00 0.00 H new ATOM 0 HG23 ILE A 31 -2.936 -0.608 -7.951 1.00 0.00 H new ATOM 0 HD11 ILE A 31 -4.019 -4.534 -6.567 1.00 0.00 H new ATOM 0 HD12 ILE A 31 -3.457 -3.655 -5.125 1.00 0.00 H new ATOM 0 HD13 ILE A 31 -4.457 -2.824 -6.340 1.00 0.00 H new ATOM 487 N TRP A 32 0.157 0.747 -7.575 1.00 0.00 N ATOM 488 CA TRP A 32 0.680 2.083 -7.280 1.00 0.00 C ATOM 489 C TRP A 32 -0.455 3.095 -7.311 1.00 0.00 C ATOM 490 O TRP A 32 -1.296 3.060 -8.209 1.00 0.00 O ATOM 491 CB TRP A 32 1.717 2.479 -8.323 1.00 0.00 C ATOM 492 CG TRP A 32 3.024 1.803 -8.156 1.00 0.00 C ATOM 493 CD1 TRP A 32 3.358 0.551 -8.541 1.00 0.00 C ATOM 494 CD2 TRP A 32 4.218 2.355 -7.570 1.00 0.00 C ATOM 495 NE1 TRP A 32 4.654 0.262 -8.242 1.00 0.00 N ATOM 496 CE2 TRP A 32 5.226 1.352 -7.653 1.00 0.00 C ATOM 497 CE3 TRP A 32 4.543 3.602 -6.996 1.00 0.00 C ATOM 498 CZ2 TRP A 32 6.539 1.561 -7.184 1.00 0.00 C ATOM 499 CZ3 TRP A 32 5.862 3.819 -6.527 1.00 0.00 C ATOM 500 CH2 TRP A 32 6.847 2.787 -6.622 1.00 0.00 C ATOM 0 H TRP A 32 -0.207 0.649 -8.523 1.00 0.00 H new ATOM 0 HA TRP A 32 1.140 2.069 -6.292 1.00 0.00 H new ATOM 0 HB2 TRP A 32 1.326 2.252 -9.315 1.00 0.00 H new ATOM 0 HB3 TRP A 32 1.869 3.558 -8.279 1.00 0.00 H new ATOM 0 HD1 TRP A 32 2.680 -0.135 -9.026 1.00 0.00 H new ATOM 0 HE1 TRP A 32 5.122 -0.625 -8.428 1.00 0.00 H new ATOM 0 HE3 TRP A 32 3.798 4.379 -6.915 1.00 0.00 H new ATOM 0 HZ2 TRP A 32 7.285 0.784 -7.261 1.00 0.00 H new ATOM 0 HZ3 TRP A 32 6.126 4.772 -6.094 1.00 0.00 H new ATOM 0 HH2 TRP A 32 7.845 2.967 -6.250 1.00 0.00 H new ATOM 511 N LEU A 33 -0.474 3.986 -6.331 1.00 0.00 N ATOM 512 CA LEU A 33 -1.515 5.007 -6.191 1.00 0.00 C ATOM 513 C LEU A 33 -0.876 6.369 -5.926 1.00 0.00 C ATOM 514 O LEU A 33 0.069 6.466 -5.136 1.00 0.00 O ATOM 515 CB LEU A 33 -2.407 4.638 -5.005 1.00 0.00 C ATOM 516 CG LEU A 33 -3.187 3.315 -5.111 1.00 0.00 C ATOM 517 CD1 LEU A 33 -2.609 2.263 -4.160 1.00 0.00 C ATOM 518 CD2 LEU A 33 -4.625 3.552 -4.785 1.00 0.00 C ATOM 0 H LEU A 33 0.237 4.025 -5.601 1.00 0.00 H new ATOM 0 HA LEU A 33 -2.102 5.057 -7.108 1.00 0.00 H new ATOM 0 HB2 LEU A 33 -1.784 4.595 -4.111 1.00 0.00 H new ATOM 0 HB3 LEU A 33 -3.124 5.445 -4.855 1.00 0.00 H new ATOM 0 HG LEU A 33 -3.098 2.943 -6.132 1.00 0.00 H new ATOM 0 HD11 LEU A 33 -3.177 1.337 -4.253 1.00 0.00 H new ATOM 0 HD12 LEU A 33 -1.566 2.076 -4.415 1.00 0.00 H new ATOM 0 HD13 LEU A 33 -2.672 2.626 -3.134 1.00 0.00 H new ATOM 0 HD21 LEU A 33 -5.175 2.614 -4.861 1.00 0.00 H new ATOM 0 HD22 LEU A 33 -4.709 3.941 -3.770 1.00 0.00 H new ATOM 0 HD23 LEU A 33 -5.043 4.275 -5.486 1.00 0.00 H new ATOM 530 N GLU A 34 -1.387 7.415 -6.564 1.00 0.00 N ATOM 531 CA GLU A 34 -0.890 8.776 -6.325 1.00 0.00 C ATOM 532 C GLU A 34 -1.757 9.433 -5.257 1.00 0.00 C ATOM 533 O GLU A 34 -2.981 9.324 -5.306 1.00 0.00 O ATOM 534 CB GLU A 34 -0.925 9.632 -7.605 1.00 0.00 C ATOM 535 CG GLU A 34 -0.069 10.907 -7.471 1.00 0.00 C ATOM 536 CD GLU A 34 -0.125 11.841 -8.676 1.00 0.00 C ATOM 537 OE1 GLU A 34 0.783 12.714 -8.778 1.00 0.00 O ATOM 538 OE2 GLU A 34 -1.048 11.728 -9.507 1.00 0.00 O ATOM 0 H GLU A 34 -2.141 7.354 -7.248 1.00 0.00 H new ATOM 0 HA GLU A 34 0.148 8.709 -5.998 1.00 0.00 H new ATOM 0 HB2 GLU A 34 -0.565 9.040 -8.447 1.00 0.00 H new ATOM 0 HB3 GLU A 34 -1.955 9.909 -7.828 1.00 0.00 H new ATOM 0 HG2 GLU A 34 -0.395 11.456 -6.587 1.00 0.00 H new ATOM 0 HG3 GLU A 34 0.968 10.616 -7.301 1.00 0.00 H new ATOM 545 N ALA A 35 -1.130 10.113 -4.303 1.00 0.00 N ATOM 546 CA ALA A 35 -1.862 10.809 -3.243 1.00 0.00 C ATOM 547 C ALA A 35 -2.497 12.096 -3.825 1.00 0.00 C ATOM 548 O ALA A 35 -1.776 13.033 -4.192 1.00 0.00 O ATOM 549 CB ALA A 35 -0.897 11.145 -2.092 1.00 0.00 C ATOM 0 H ALA A 35 -0.116 10.199 -4.239 1.00 0.00 H new ATOM 0 HA ALA A 35 -2.657 10.173 -2.853 1.00 0.00 H new ATOM 0 HB1 ALA A 35 -1.440 11.663 -1.302 1.00 0.00 H new ATOM 0 HB2 ALA A 35 -0.470 10.224 -1.695 1.00 0.00 H new ATOM 0 HB3 ALA A 35 -0.097 11.786 -2.463 1.00 0.00 H new ATOM 555 N PRO A 36 -3.842 12.160 -3.926 1.00 0.00 N ATOM 556 CA PRO A 36 -4.418 13.333 -4.602 1.00 0.00 C ATOM 557 C PRO A 36 -4.358 14.619 -3.782 1.00 0.00 C ATOM 558 O PRO A 36 -4.354 15.727 -4.322 1.00 0.00 O ATOM 559 CB PRO A 36 -5.870 12.904 -4.838 1.00 0.00 C ATOM 560 CG PRO A 36 -6.170 12.004 -3.693 1.00 0.00 C ATOM 561 CD PRO A 36 -4.898 11.221 -3.489 1.00 0.00 C ATOM 0 HA PRO A 36 -3.864 13.585 -5.506 1.00 0.00 H new ATOM 0 HB2 PRO A 36 -6.542 13.762 -4.858 1.00 0.00 H new ATOM 0 HB3 PRO A 36 -5.984 12.388 -5.792 1.00 0.00 H new ATOM 0 HG2 PRO A 36 -6.435 12.571 -2.801 1.00 0.00 H new ATOM 0 HG3 PRO A 36 -7.011 11.346 -3.914 1.00 0.00 H new ATOM 0 HD2 PRO A 36 -4.769 10.929 -2.447 1.00 0.00 H new ATOM 0 HD3 PRO A 36 -4.891 10.305 -4.080 1.00 0.00 H new ATOM 569 N ASP A 37 -4.302 14.466 -2.469 1.00 0.00 N ATOM 570 CA ASP A 37 -4.261 15.595 -1.552 1.00 0.00 C ATOM 571 C ASP A 37 -2.919 16.294 -1.528 1.00 0.00 C ATOM 572 O ASP A 37 -2.784 17.340 -0.895 1.00 0.00 O ATOM 573 CB ASP A 37 -4.523 15.101 -0.138 1.00 0.00 C ATOM 574 CG ASP A 37 -5.809 14.336 -0.029 1.00 0.00 C ATOM 575 OD1 ASP A 37 -5.746 13.093 -0.135 1.00 0.00 O ATOM 576 OD2 ASP A 37 -6.873 14.958 0.150 1.00 0.00 O ATOM 0 H ASP A 37 -4.284 13.556 -2.008 1.00 0.00 H new ATOM 0 HA ASP A 37 -5.017 16.299 -1.900 1.00 0.00 H new ATOM 0 HB2 ASP A 37 -3.697 14.465 0.181 1.00 0.00 H new ATOM 0 HB3 ASP A 37 -4.551 15.952 0.542 1.00 0.00 H new ATOM 581 N LYS A 38 -1.928 15.698 -2.195 1.00 0.00 N ATOM 582 CA LYS A 38 -0.532 16.177 -2.161 1.00 0.00 C ATOM 583 C LYS A 38 -0.124 16.159 -0.691 1.00 0.00 C ATOM 584 O LYS A 38 0.476 17.094 -0.166 1.00 0.00 O ATOM 585 CB LYS A 38 -0.385 17.576 -2.779 1.00 0.00 C ATOM 586 CG LYS A 38 -0.957 17.681 -4.202 1.00 0.00 C ATOM 587 CD LYS A 38 -1.660 19.015 -4.435 1.00 0.00 C ATOM 588 CE LYS A 38 -3.030 19.031 -3.745 1.00 0.00 C ATOM 589 NZ LYS A 38 -3.754 20.320 -3.945 1.00 0.00 N ATOM 0 H LYS A 38 -2.064 14.870 -2.775 1.00 0.00 H new ATOM 0 HA LYS A 38 0.116 15.538 -2.760 1.00 0.00 H new ATOM 0 HB2 LYS A 38 -0.888 18.302 -2.139 1.00 0.00 H new ATOM 0 HB3 LYS A 38 0.671 17.846 -2.799 1.00 0.00 H new ATOM 0 HG2 LYS A 38 -0.151 17.564 -4.927 1.00 0.00 H new ATOM 0 HG3 LYS A 38 -1.660 16.865 -4.372 1.00 0.00 H new ATOM 0 HD2 LYS A 38 -1.044 19.829 -4.052 1.00 0.00 H new ATOM 0 HD3 LYS A 38 -1.783 19.185 -5.505 1.00 0.00 H new ATOM 0 HE2 LYS A 38 -3.638 18.213 -4.131 1.00 0.00 H new ATOM 0 HE3 LYS A 38 -2.898 18.854 -2.678 1.00 0.00 H new ATOM 0 HZ1 LYS A 38 -4.673 20.281 -3.460 1.00 0.00 H new ATOM 0 HZ2 LYS A 38 -3.189 21.100 -3.553 1.00 0.00 H new ATOM 0 HZ3 LYS A 38 -3.905 20.479 -4.962 1.00 0.00 H new ATOM 603 N SER A 39 -0.504 15.061 -0.056 1.00 0.00 N ATOM 604 CA SER A 39 -0.280 14.823 1.363 1.00 0.00 C ATOM 605 C SER A 39 1.207 14.641 1.657 1.00 0.00 C ATOM 606 O SER A 39 2.048 14.733 0.770 1.00 0.00 O ATOM 607 CB SER A 39 -1.065 13.575 1.795 1.00 0.00 C ATOM 608 OG SER A 39 -1.145 13.464 3.209 1.00 0.00 O ATOM 0 H SER A 39 -0.987 14.293 -0.522 1.00 0.00 H new ATOM 0 HA SER A 39 -0.628 15.688 1.927 1.00 0.00 H new ATOM 0 HB2 SER A 39 -2.071 13.615 1.376 1.00 0.00 H new ATOM 0 HB3 SER A 39 -0.586 12.685 1.387 1.00 0.00 H new ATOM 0 HG SER A 39 -1.653 12.660 3.446 1.00 0.00 H new ATOM 614 N SER A 40 1.519 14.370 2.916 1.00 0.00 N ATOM 615 CA SER A 40 2.894 14.162 3.359 1.00 0.00 C ATOM 616 C SER A 40 3.574 13.045 2.568 1.00 0.00 C ATOM 617 O SER A 40 4.785 13.061 2.409 1.00 0.00 O ATOM 618 CB SER A 40 2.893 13.816 4.846 1.00 0.00 C ATOM 619 OG SER A 40 1.903 12.840 5.118 1.00 0.00 O ATOM 0 H SER A 40 0.827 14.288 3.661 1.00 0.00 H new ATOM 0 HA SER A 40 3.455 15.080 3.187 1.00 0.00 H new ATOM 0 HB2 SER A 40 3.874 13.443 5.141 1.00 0.00 H new ATOM 0 HB3 SER A 40 2.703 14.713 5.436 1.00 0.00 H new ATOM 0 HG SER A 40 1.911 12.623 6.074 1.00 0.00 H new ATOM 625 N HIS A 41 2.795 12.095 2.068 1.00 0.00 N ATOM 626 CA HIS A 41 3.317 11.025 1.224 1.00 0.00 C ATOM 627 C HIS A 41 2.876 11.350 -0.187 1.00 0.00 C ATOM 628 O HIS A 41 1.719 11.690 -0.405 1.00 0.00 O ATOM 629 CB HIS A 41 2.753 9.660 1.632 1.00 0.00 C ATOM 630 CG HIS A 41 3.013 9.306 3.060 1.00 0.00 C ATOM 631 ND1 HIS A 41 3.772 8.243 3.476 1.00 0.00 N ATOM 632 CD2 HIS A 41 2.570 9.892 4.204 1.00 0.00 C ATOM 633 CE1 HIS A 41 3.762 8.222 4.805 1.00 0.00 C ATOM 634 NE2 HIS A 41 3.058 9.219 5.301 1.00 0.00 N ATOM 0 H HIS A 41 1.790 12.043 2.234 1.00 0.00 H new ATOM 0 HA HIS A 41 4.401 10.964 1.317 1.00 0.00 H new ATOM 0 HB2 HIS A 41 1.677 9.653 1.455 1.00 0.00 H new ATOM 0 HB3 HIS A 41 3.186 8.892 0.992 1.00 0.00 H new ATOM 0 HD2 HIS A 41 1.928 10.760 4.246 1.00 0.00 H new ATOM 0 HE1 HIS A 41 4.268 7.480 5.404 1.00 0.00 H new ATOM 0 HE2 HIS A 41 2.907 9.443 6.285 1.00 0.00 H new ATOM 642 N ASP A 42 3.790 11.258 -1.137 1.00 0.00 N ATOM 643 CA ASP A 42 3.478 11.568 -2.523 1.00 0.00 C ATOM 644 C ASP A 42 2.772 10.386 -3.173 1.00 0.00 C ATOM 645 O ASP A 42 1.842 10.559 -3.961 1.00 0.00 O ATOM 646 CB ASP A 42 4.765 11.833 -3.305 1.00 0.00 C ATOM 647 CG ASP A 42 5.527 13.041 -2.798 1.00 0.00 C ATOM 648 OD1 ASP A 42 6.306 12.895 -1.830 1.00 0.00 O ATOM 649 OD2 ASP A 42 5.372 14.134 -3.381 1.00 0.00 O ATOM 0 H ASP A 42 4.755 10.971 -0.975 1.00 0.00 H new ATOM 0 HA ASP A 42 2.838 12.450 -2.539 1.00 0.00 H new ATOM 0 HB2 ASP A 42 5.407 10.954 -3.246 1.00 0.00 H new ATOM 0 HB3 ASP A 42 4.521 11.979 -4.357 1.00 0.00 H new ATOM 654 N LEU A 43 3.237 9.185 -2.846 1.00 0.00 N ATOM 655 CA LEU A 43 2.727 7.949 -3.448 1.00 0.00 C ATOM 656 C LEU A 43 2.537 6.851 -2.407 1.00 0.00 C ATOM 657 O LEU A 43 3.134 6.888 -1.326 1.00 0.00 O ATOM 658 CB LEU A 43 3.725 7.417 -4.495 1.00 0.00 C ATOM 659 CG LEU A 43 4.067 8.289 -5.714 1.00 0.00 C ATOM 660 CD1 LEU A 43 5.042 7.539 -6.605 1.00 0.00 C ATOM 661 CD2 LEU A 43 2.849 8.636 -6.519 1.00 0.00 C ATOM 0 H LEU A 43 3.976 9.036 -2.159 1.00 0.00 H new ATOM 0 HA LEU A 43 1.768 8.194 -3.904 1.00 0.00 H new ATOM 0 HB2 LEU A 43 4.658 7.197 -3.977 1.00 0.00 H new ATOM 0 HB3 LEU A 43 3.336 6.470 -4.868 1.00 0.00 H new ATOM 0 HG LEU A 43 4.505 9.216 -5.345 1.00 0.00 H new ATOM 0 HD11 LEU A 43 5.289 8.152 -7.472 1.00 0.00 H new ATOM 0 HD12 LEU A 43 5.951 7.319 -6.045 1.00 0.00 H new ATOM 0 HD13 LEU A 43 4.587 6.606 -6.938 1.00 0.00 H new ATOM 0 HD21 LEU A 43 3.139 9.253 -7.370 1.00 0.00 H new ATOM 0 HD22 LEU A 43 2.377 7.721 -6.878 1.00 0.00 H new ATOM 0 HD23 LEU A 43 2.145 9.186 -5.895 1.00 0.00 H new ATOM 673 N VAL A 44 1.725 5.864 -2.752 1.00 0.00 N ATOM 674 CA VAL A 44 1.501 4.689 -1.909 1.00 0.00 C ATOM 675 C VAL A 44 1.653 3.459 -2.804 1.00 0.00 C ATOM 676 O VAL A 44 1.148 3.452 -3.932 1.00 0.00 O ATOM 677 CB VAL A 44 0.067 4.704 -1.276 1.00 0.00 C ATOM 678 CG1 VAL A 44 -0.151 3.471 -0.375 1.00 0.00 C ATOM 679 CG2 VAL A 44 -0.147 5.989 -0.452 1.00 0.00 C ATOM 0 H VAL A 44 1.199 5.851 -3.626 1.00 0.00 H new ATOM 0 HA VAL A 44 2.218 4.680 -1.088 1.00 0.00 H new ATOM 0 HB VAL A 44 -0.656 4.676 -2.091 1.00 0.00 H new ATOM 0 HG11 VAL A 44 -1.153 3.505 0.052 1.00 0.00 H new ATOM 0 HG12 VAL A 44 -0.040 2.563 -0.968 1.00 0.00 H new ATOM 0 HG13 VAL A 44 0.586 3.472 0.428 1.00 0.00 H new ATOM 0 HG21 VAL A 44 -1.148 5.982 -0.020 1.00 0.00 H new ATOM 0 HG22 VAL A 44 0.593 6.036 0.347 1.00 0.00 H new ATOM 0 HG23 VAL A 44 -0.037 6.859 -1.100 1.00 0.00 H new ATOM 689 N ARG A 45 2.327 2.426 -2.313 1.00 0.00 N ATOM 690 CA ARG A 45 2.467 1.167 -3.054 1.00 0.00 C ATOM 691 C ARG A 45 1.936 0.036 -2.199 1.00 0.00 C ATOM 692 O ARG A 45 2.285 -0.081 -1.026 1.00 0.00 O ATOM 693 CB ARG A 45 3.932 0.870 -3.431 1.00 0.00 C ATOM 694 CG ARG A 45 4.116 -0.531 -4.067 1.00 0.00 C ATOM 695 CD ARG A 45 5.540 -0.812 -4.507 1.00 0.00 C ATOM 696 NE ARG A 45 5.734 -2.253 -4.763 1.00 0.00 N ATOM 697 CZ ARG A 45 6.755 -2.794 -5.423 1.00 0.00 C ATOM 698 NH1 ARG A 45 7.712 -2.081 -5.951 1.00 0.00 N ATOM 699 NH2 ARG A 45 6.813 -4.087 -5.550 1.00 0.00 N ATOM 0 H ARG A 45 2.788 2.430 -1.403 1.00 0.00 H new ATOM 0 HA ARG A 45 1.901 1.259 -3.981 1.00 0.00 H new ATOM 0 HB2 ARG A 45 4.284 1.630 -4.129 1.00 0.00 H new ATOM 0 HB3 ARG A 45 4.554 0.944 -2.539 1.00 0.00 H new ATOM 0 HG2 ARG A 45 3.809 -1.291 -3.348 1.00 0.00 H new ATOM 0 HG3 ARG A 45 3.453 -0.621 -4.928 1.00 0.00 H new ATOM 0 HD2 ARG A 45 5.765 -0.244 -5.410 1.00 0.00 H new ATOM 0 HD3 ARG A 45 6.236 -0.478 -3.738 1.00 0.00 H new ATOM 0 HE ARG A 45 5.023 -2.890 -4.402 1.00 0.00 H new ATOM 0 HH11 ARG A 45 7.697 -1.065 -5.866 1.00 0.00 H new ATOM 0 HH12 ARG A 45 8.475 -2.540 -6.448 1.00 0.00 H new ATOM 0 HH21 ARG A 45 6.082 -4.672 -5.146 1.00 0.00 H new ATOM 0 HH22 ARG A 45 7.590 -4.516 -6.053 1.00 0.00 H new ATOM 713 N LEU A 46 1.109 -0.801 -2.801 1.00 0.00 N ATOM 714 CA LEU A 46 0.605 -2.009 -2.160 1.00 0.00 C ATOM 715 C LEU A 46 1.402 -3.151 -2.765 1.00 0.00 C ATOM 716 O LEU A 46 1.422 -3.294 -3.982 1.00 0.00 O ATOM 717 CB LEU A 46 -0.884 -2.200 -2.475 1.00 0.00 C ATOM 718 CG LEU A 46 -1.814 -2.253 -1.260 1.00 0.00 C ATOM 719 CD1 LEU A 46 -1.893 -0.894 -0.556 1.00 0.00 C ATOM 720 CD2 LEU A 46 -3.207 -2.691 -1.703 1.00 0.00 C ATOM 0 H LEU A 46 0.765 -0.664 -3.752 1.00 0.00 H new ATOM 0 HA LEU A 46 0.709 -1.959 -1.076 1.00 0.00 H new ATOM 0 HB2 LEU A 46 -1.208 -1.385 -3.123 1.00 0.00 H new ATOM 0 HB3 LEU A 46 -1.002 -3.124 -3.041 1.00 0.00 H new ATOM 0 HG LEU A 46 -1.408 -2.974 -0.550 1.00 0.00 H new ATOM 0 HD11 LEU A 46 -2.561 -0.967 0.302 1.00 0.00 H new ATOM 0 HD12 LEU A 46 -0.899 -0.601 -0.218 1.00 0.00 H new ATOM 0 HD13 LEU A 46 -2.275 -0.146 -1.251 1.00 0.00 H new ATOM 0 HD21 LEU A 46 -3.869 -2.729 -0.838 1.00 0.00 H new ATOM 0 HD22 LEU A 46 -3.599 -1.978 -2.429 1.00 0.00 H new ATOM 0 HD23 LEU A 46 -3.150 -3.679 -2.159 1.00 0.00 H new ATOM 732 N TYR A 47 2.061 -3.950 -1.941 1.00 0.00 N ATOM 733 CA TYR A 47 2.843 -5.094 -2.416 1.00 0.00 C ATOM 734 C TYR A 47 2.557 -6.277 -1.502 1.00 0.00 C ATOM 735 O TYR A 47 2.261 -6.081 -0.337 1.00 0.00 O ATOM 736 CB TYR A 47 4.334 -4.751 -2.403 1.00 0.00 C ATOM 737 CG TYR A 47 5.214 -5.869 -2.926 1.00 0.00 C ATOM 738 CD1 TYR A 47 4.956 -6.471 -4.178 1.00 0.00 C ATOM 739 CD2 TYR A 47 6.310 -6.338 -2.173 1.00 0.00 C ATOM 740 CE1 TYR A 47 5.765 -7.532 -4.655 1.00 0.00 C ATOM 741 CE2 TYR A 47 7.123 -7.399 -2.656 1.00 0.00 C ATOM 742 CZ TYR A 47 6.837 -7.989 -3.885 1.00 0.00 C ATOM 743 OH TYR A 47 7.608 -9.025 -4.350 1.00 0.00 O ATOM 0 H TYR A 47 2.073 -3.830 -0.928 1.00 0.00 H new ATOM 0 HA TYR A 47 2.566 -5.344 -3.440 1.00 0.00 H new ATOM 0 HB2 TYR A 47 4.499 -3.857 -3.005 1.00 0.00 H new ATOM 0 HB3 TYR A 47 4.635 -4.509 -1.384 1.00 0.00 H new ATOM 0 HD1 TYR A 47 4.131 -6.118 -4.779 1.00 0.00 H new ATOM 0 HD2 TYR A 47 6.534 -5.886 -1.218 1.00 0.00 H new ATOM 0 HE1 TYR A 47 5.553 -7.986 -5.612 1.00 0.00 H new ATOM 0 HE2 TYR A 47 7.961 -7.747 -2.071 1.00 0.00 H new ATOM 0 HH TYR A 47 7.746 -9.678 -3.632 1.00 0.00 H new ATOM 753 N LYS A 48 2.627 -7.496 -2.016 1.00 0.00 N ATOM 754 CA LYS A 48 2.378 -8.690 -1.200 1.00 0.00 C ATOM 755 C LYS A 48 3.536 -9.687 -1.274 1.00 0.00 C ATOM 756 O LYS A 48 3.879 -10.170 -2.346 1.00 0.00 O ATOM 757 CB LYS A 48 1.041 -9.326 -1.598 1.00 0.00 C ATOM 758 CG LYS A 48 0.862 -9.552 -3.091 1.00 0.00 C ATOM 759 CD LYS A 48 -0.555 -9.929 -3.398 1.00 0.00 C ATOM 760 CE LYS A 48 -0.708 -10.193 -4.875 1.00 0.00 C ATOM 761 NZ LYS A 48 -2.119 -10.460 -5.234 1.00 0.00 N ATOM 0 H LYS A 48 2.853 -7.691 -2.991 1.00 0.00 H new ATOM 0 HA LYS A 48 2.312 -8.384 -0.156 1.00 0.00 H new ATOM 0 HB2 LYS A 48 0.943 -10.283 -1.086 1.00 0.00 H new ATOM 0 HB3 LYS A 48 0.231 -8.689 -1.241 1.00 0.00 H new ATOM 0 HG2 LYS A 48 1.130 -8.647 -3.637 1.00 0.00 H new ATOM 0 HG3 LYS A 48 1.536 -10.340 -3.429 1.00 0.00 H new ATOM 0 HD2 LYS A 48 -0.835 -10.816 -2.830 1.00 0.00 H new ATOM 0 HD3 LYS A 48 -1.228 -9.128 -3.091 1.00 0.00 H new ATOM 0 HE2 LYS A 48 -0.344 -9.334 -5.439 1.00 0.00 H new ATOM 0 HE3 LYS A 48 -0.091 -11.046 -5.159 1.00 0.00 H new ATOM 0 HZ1 LYS A 48 -2.163 -10.866 -6.191 1.00 0.00 H new ATOM 0 HZ2 LYS A 48 -2.529 -11.131 -4.554 1.00 0.00 H new ATOM 0 HZ3 LYS A 48 -2.658 -9.571 -5.210 1.00 0.00 H new ATOM 775 N HIS A 49 4.137 -9.975 -0.128 1.00 0.00 N ATOM 776 CA HIS A 49 5.236 -10.935 -0.042 1.00 0.00 C ATOM 777 C HIS A 49 5.240 -11.567 1.350 1.00 0.00 C ATOM 778 O HIS A 49 5.024 -10.865 2.334 1.00 0.00 O ATOM 779 CB HIS A 49 6.572 -10.232 -0.288 1.00 0.00 C ATOM 780 CG HIS A 49 7.629 -11.129 -0.852 1.00 0.00 C ATOM 781 ND1 HIS A 49 8.062 -11.081 -2.153 1.00 0.00 N ATOM 782 CD2 HIS A 49 8.358 -12.126 -0.275 1.00 0.00 C ATOM 783 CE1 HIS A 49 8.990 -12.015 -2.319 1.00 0.00 C ATOM 784 NE2 HIS A 49 9.210 -12.688 -1.210 1.00 0.00 N ATOM 0 H HIS A 49 3.881 -9.554 0.765 1.00 0.00 H new ATOM 0 HA HIS A 49 5.100 -11.706 -0.800 1.00 0.00 H new ATOM 0 HB2 HIS A 49 6.413 -9.398 -0.972 1.00 0.00 H new ATOM 0 HB3 HIS A 49 6.929 -9.810 0.652 1.00 0.00 H new ATOM 0 HD2 HIS A 49 8.282 -12.432 0.758 1.00 0.00 H new ATOM 0 HE1 HIS A 49 9.503 -12.200 -3.251 1.00 0.00 H new ATOM 0 HE2 HIS A 49 9.866 -13.457 -1.070 1.00 0.00 H new ATOM 792 N ASP A 50 5.506 -12.861 1.442 1.00 0.00 N ATOM 793 CA ASP A 50 5.661 -13.517 2.746 1.00 0.00 C ATOM 794 C ASP A 50 7.153 -13.450 3.028 1.00 0.00 C ATOM 795 O ASP A 50 7.948 -14.073 2.335 1.00 0.00 O ATOM 796 CB ASP A 50 5.181 -14.976 2.732 1.00 0.00 C ATOM 797 CG ASP A 50 3.696 -15.108 3.049 1.00 0.00 C ATOM 798 OD1 ASP A 50 2.998 -14.074 3.106 1.00 0.00 O ATOM 799 OD2 ASP A 50 3.211 -16.242 3.252 1.00 0.00 O ATOM 0 H ASP A 50 5.620 -13.480 0.640 1.00 0.00 H new ATOM 0 HA ASP A 50 5.057 -13.025 3.509 1.00 0.00 H new ATOM 0 HB2 ASP A 50 5.379 -15.410 1.752 1.00 0.00 H new ATOM 0 HB3 ASP A 50 5.756 -15.551 3.458 1.00 0.00 H new ATOM 804 N LEU A 51 7.524 -12.665 4.027 1.00 0.00 N ATOM 805 CA LEU A 51 8.926 -12.419 4.351 1.00 0.00 C ATOM 806 C LEU A 51 9.311 -13.221 5.593 1.00 0.00 C ATOM 807 O LEU A 51 8.662 -13.096 6.629 1.00 0.00 O ATOM 808 CB LEU A 51 9.113 -10.918 4.620 1.00 0.00 C ATOM 809 CG LEU A 51 8.748 -9.953 3.475 1.00 0.00 C ATOM 810 CD1 LEU A 51 8.464 -8.558 4.053 1.00 0.00 C ATOM 811 CD2 LEU A 51 9.863 -9.878 2.438 1.00 0.00 C ATOM 0 H LEU A 51 6.866 -12.180 4.637 1.00 0.00 H new ATOM 0 HA LEU A 51 9.562 -12.726 3.521 1.00 0.00 H new ATOM 0 HB2 LEU A 51 8.514 -10.652 5.491 1.00 0.00 H new ATOM 0 HB3 LEU A 51 10.156 -10.749 4.887 1.00 0.00 H new ATOM 0 HG LEU A 51 7.856 -10.330 2.975 1.00 0.00 H new ATOM 0 HD11 LEU A 51 8.206 -7.875 3.244 1.00 0.00 H new ATOM 0 HD12 LEU A 51 7.634 -8.618 4.757 1.00 0.00 H new ATOM 0 HD13 LEU A 51 9.351 -8.191 4.569 1.00 0.00 H new ATOM 0 HD21 LEU A 51 9.575 -9.189 1.644 1.00 0.00 H new ATOM 0 HD22 LEU A 51 10.778 -9.523 2.912 1.00 0.00 H new ATOM 0 HD23 LEU A 51 10.034 -10.868 2.016 1.00 0.00 H new ATOM 823 N ASP A 52 10.354 -14.034 5.497 1.00 0.00 N ATOM 824 CA ASP A 52 10.800 -14.860 6.629 1.00 0.00 C ATOM 825 C ASP A 52 11.772 -14.085 7.512 1.00 0.00 C ATOM 826 O ASP A 52 11.799 -14.255 8.741 1.00 0.00 O ATOM 827 CB ASP A 52 11.526 -16.118 6.129 1.00 0.00 C ATOM 828 CG ASP A 52 10.601 -17.320 5.979 1.00 0.00 C ATOM 829 OD1 ASP A 52 10.716 -18.041 4.963 1.00 0.00 O ATOM 830 OD2 ASP A 52 9.771 -17.558 6.885 1.00 0.00 O ATOM 0 H ASP A 52 10.912 -14.145 4.650 1.00 0.00 H new ATOM 0 HA ASP A 52 9.912 -15.136 7.197 1.00 0.00 H new ATOM 0 HB2 ASP A 52 11.993 -15.903 5.168 1.00 0.00 H new ATOM 0 HB3 ASP A 52 12.328 -16.368 6.824 1.00 0.00 H new ATOM 835 N PHE A 53 12.587 -13.237 6.895 1.00 0.00 N ATOM 836 CA PHE A 53 13.611 -12.480 7.622 1.00 0.00 C ATOM 837 C PHE A 53 13.574 -10.987 7.292 1.00 0.00 C ATOM 838 O PHE A 53 13.248 -10.599 6.175 1.00 0.00 O ATOM 839 CB PHE A 53 14.984 -13.051 7.286 1.00 0.00 C ATOM 840 CG PHE A 53 15.053 -14.548 7.403 1.00 0.00 C ATOM 841 CD1 PHE A 53 14.943 -15.182 8.658 1.00 0.00 C ATOM 842 CD2 PHE A 53 15.212 -15.340 6.249 1.00 0.00 C ATOM 843 CE1 PHE A 53 14.995 -16.593 8.762 1.00 0.00 C ATOM 844 CE2 PHE A 53 15.264 -16.751 6.341 1.00 0.00 C ATOM 845 CZ PHE A 53 15.155 -17.378 7.600 1.00 0.00 C ATOM 0 H PHE A 53 12.562 -13.053 5.892 1.00 0.00 H new ATOM 0 HA PHE A 53 13.407 -12.578 8.688 1.00 0.00 H new ATOM 0 HB2 PHE A 53 15.251 -12.761 6.270 1.00 0.00 H new ATOM 0 HB3 PHE A 53 15.726 -12.608 7.950 1.00 0.00 H new ATOM 0 HD1 PHE A 53 14.818 -14.585 9.549 1.00 0.00 H new ATOM 0 HD2 PHE A 53 15.295 -14.865 5.283 1.00 0.00 H new ATOM 0 HE1 PHE A 53 14.912 -17.068 9.729 1.00 0.00 H new ATOM 0 HE2 PHE A 53 15.387 -17.347 5.449 1.00 0.00 H new ATOM 0 HZ PHE A 53 15.194 -18.455 7.674 1.00 0.00 H new ATOM 855 N ARG A 54 13.920 -10.125 8.245 1.00 0.00 N ATOM 856 CA ARG A 54 13.898 -8.679 7.975 1.00 0.00 C ATOM 857 C ARG A 54 14.950 -8.281 6.975 1.00 0.00 C ATOM 858 O ARG A 54 14.838 -7.241 6.356 1.00 0.00 O ATOM 859 CB ARG A 54 14.120 -7.849 9.230 1.00 0.00 C ATOM 860 CG ARG A 54 15.502 -8.011 9.832 1.00 0.00 C ATOM 861 CD ARG A 54 15.712 -7.105 10.986 1.00 0.00 C ATOM 862 NE ARG A 54 16.527 -7.766 12.016 1.00 0.00 N ATOM 863 CZ ARG A 54 17.023 -7.183 13.097 1.00 0.00 C ATOM 864 NH1 ARG A 54 16.818 -5.915 13.355 1.00 0.00 N ATOM 865 NH2 ARG A 54 17.720 -7.898 13.932 1.00 0.00 N ATOM 0 H ARG A 54 14.212 -10.386 9.187 1.00 0.00 H new ATOM 0 HA ARG A 54 12.903 -8.479 7.577 1.00 0.00 H new ATOM 0 HB2 ARG A 54 13.958 -6.798 8.993 1.00 0.00 H new ATOM 0 HB3 ARG A 54 13.374 -8.126 9.975 1.00 0.00 H new ATOM 0 HG2 ARG A 54 15.640 -9.044 10.152 1.00 0.00 H new ATOM 0 HG3 ARG A 54 16.256 -7.810 9.071 1.00 0.00 H new ATOM 0 HD2 ARG A 54 16.205 -6.191 10.654 1.00 0.00 H new ATOM 0 HD3 ARG A 54 14.750 -6.813 11.407 1.00 0.00 H new ATOM 0 HE ARG A 54 16.727 -8.758 11.887 1.00 0.00 H new ATOM 0 HH11 ARG A 54 16.263 -5.348 12.715 1.00 0.00 H new ATOM 0 HH12 ARG A 54 17.214 -5.495 14.196 1.00 0.00 H new ATOM 0 HH21 ARG A 54 17.876 -8.889 13.748 1.00 0.00 H new ATOM 0 HH22 ARG A 54 18.110 -7.467 14.770 1.00 0.00 H new ATOM 879 N GLN A 55 15.976 -9.099 6.807 1.00 0.00 N ATOM 880 CA GLN A 55 17.006 -8.805 5.825 1.00 0.00 C ATOM 881 C GLN A 55 16.364 -8.784 4.434 1.00 0.00 C ATOM 882 O GLN A 55 16.825 -8.090 3.553 1.00 0.00 O ATOM 883 CB GLN A 55 18.172 -9.791 5.906 1.00 0.00 C ATOM 884 CG GLN A 55 17.777 -11.237 5.844 1.00 0.00 C ATOM 885 CD GLN A 55 18.784 -12.053 5.080 1.00 0.00 C ATOM 886 OE1 GLN A 55 19.789 -12.490 5.614 1.00 0.00 O ATOM 887 NE2 GLN A 55 18.524 -12.249 3.817 1.00 0.00 N ATOM 0 H GLN A 55 16.117 -9.962 7.331 1.00 0.00 H new ATOM 0 HA GLN A 55 17.435 -7.825 6.036 1.00 0.00 H new ATOM 0 HB2 GLN A 55 18.864 -9.582 5.090 1.00 0.00 H new ATOM 0 HB3 GLN A 55 18.714 -9.616 6.836 1.00 0.00 H new ATOM 0 HG2 GLN A 55 17.679 -11.632 6.855 1.00 0.00 H new ATOM 0 HG3 GLN A 55 16.799 -11.328 5.371 1.00 0.00 H new ATOM 0 HE21 GLN A 55 17.672 -11.867 3.406 1.00 0.00 H new ATOM 0 HE22 GLN A 55 19.173 -12.784 3.240 1.00 0.00 H new ATOM 896 N GLU A 56 15.293 -9.542 4.249 1.00 0.00 N ATOM 897 CA GLU A 56 14.548 -9.524 2.996 1.00 0.00 C ATOM 898 C GLU A 56 13.673 -8.266 2.971 1.00 0.00 C ATOM 899 O GLU A 56 13.625 -7.552 1.974 1.00 0.00 O ATOM 900 CB GLU A 56 13.687 -10.785 2.893 1.00 0.00 C ATOM 901 CG GLU A 56 14.507 -12.069 3.042 1.00 0.00 C ATOM 902 CD GLU A 56 13.644 -13.304 3.146 1.00 0.00 C ATOM 903 OE1 GLU A 56 13.903 -14.272 2.408 1.00 0.00 O ATOM 904 OE2 GLU A 56 12.714 -13.311 3.984 1.00 0.00 O ATOM 0 H GLU A 56 14.919 -10.179 4.952 1.00 0.00 H new ATOM 0 HA GLU A 56 15.230 -9.507 2.146 1.00 0.00 H new ATOM 0 HB2 GLU A 56 12.916 -10.759 3.663 1.00 0.00 H new ATOM 0 HB3 GLU A 56 13.176 -10.794 1.931 1.00 0.00 H new ATOM 0 HG2 GLU A 56 15.176 -12.169 2.187 1.00 0.00 H new ATOM 0 HG3 GLU A 56 15.134 -11.993 3.930 1.00 0.00 H new ATOM 911 N MET A 57 13.000 -7.990 4.089 1.00 0.00 N ATOM 912 CA MET A 57 12.125 -6.813 4.204 1.00 0.00 C ATOM 913 C MET A 57 12.873 -5.521 3.855 1.00 0.00 C ATOM 914 O MET A 57 12.380 -4.727 3.066 1.00 0.00 O ATOM 915 CB MET A 57 11.540 -6.682 5.622 1.00 0.00 C ATOM 916 CG MET A 57 10.563 -5.510 5.758 1.00 0.00 C ATOM 917 SD MET A 57 9.958 -5.296 7.444 1.00 0.00 S ATOM 918 CE MET A 57 8.628 -6.442 7.515 1.00 0.00 C ATOM 0 H MET A 57 13.042 -8.564 4.931 1.00 0.00 H new ATOM 0 HA MET A 57 11.312 -6.961 3.493 1.00 0.00 H new ATOM 0 HB2 MET A 57 11.028 -7.608 5.885 1.00 0.00 H new ATOM 0 HB3 MET A 57 12.354 -6.554 6.335 1.00 0.00 H new ATOM 0 HG2 MET A 57 11.056 -4.593 5.435 1.00 0.00 H new ATOM 0 HG3 MET A 57 9.716 -5.670 5.091 1.00 0.00 H new ATOM 0 HE1 MET A 57 7.864 -6.070 8.197 1.00 0.00 H new ATOM 0 HE2 MET A 57 8.199 -6.563 6.520 1.00 0.00 H new ATOM 0 HE3 MET A 57 8.996 -7.404 7.871 1.00 0.00 H new ATOM 928 N VAL A 58 14.047 -5.296 4.442 1.00 0.00 N ATOM 929 CA VAL A 58 14.791 -4.047 4.197 1.00 0.00 C ATOM 930 C VAL A 58 15.161 -3.840 2.726 1.00 0.00 C ATOM 931 O VAL A 58 15.219 -2.705 2.253 1.00 0.00 O ATOM 932 CB VAL A 58 16.099 -3.935 5.062 1.00 0.00 C ATOM 933 CG1 VAL A 58 15.760 -3.973 6.548 1.00 0.00 C ATOM 934 CG2 VAL A 58 17.109 -5.049 4.741 1.00 0.00 C ATOM 0 H VAL A 58 14.504 -5.946 5.082 1.00 0.00 H new ATOM 0 HA VAL A 58 14.095 -3.263 4.496 1.00 0.00 H new ATOM 0 HB VAL A 58 16.561 -2.980 4.811 1.00 0.00 H new ATOM 0 HG11 VAL A 58 16.677 -3.894 7.132 1.00 0.00 H new ATOM 0 HG12 VAL A 58 15.101 -3.140 6.792 1.00 0.00 H new ATOM 0 HG13 VAL A 58 15.259 -4.912 6.783 1.00 0.00 H new ATOM 0 HG21 VAL A 58 17.995 -4.928 5.364 1.00 0.00 H new ATOM 0 HG22 VAL A 58 16.655 -6.020 4.940 1.00 0.00 H new ATOM 0 HG23 VAL A 58 17.394 -4.990 3.690 1.00 0.00 H new ATOM 944 N ARG A 59 15.398 -4.925 2.003 1.00 0.00 N ATOM 945 CA ARG A 59 15.838 -4.825 0.602 1.00 0.00 C ATOM 946 C ARG A 59 14.743 -4.280 -0.276 1.00 0.00 C ATOM 947 O ARG A 59 15.011 -3.549 -1.222 1.00 0.00 O ATOM 948 CB ARG A 59 16.264 -6.185 0.042 1.00 0.00 C ATOM 949 CG ARG A 59 17.546 -6.738 0.631 1.00 0.00 C ATOM 950 CD ARG A 59 18.755 -5.878 0.311 1.00 0.00 C ATOM 951 NE ARG A 59 19.991 -6.575 0.697 1.00 0.00 N ATOM 952 CZ ARG A 59 21.192 -6.016 0.793 1.00 0.00 C ATOM 953 NH1 ARG A 59 21.406 -4.746 0.575 1.00 0.00 N ATOM 954 NH2 ARG A 59 22.208 -6.764 1.126 1.00 0.00 N ATOM 0 H ARG A 59 15.297 -5.879 2.350 1.00 0.00 H new ATOM 0 HA ARG A 59 16.692 -4.147 0.599 1.00 0.00 H new ATOM 0 HB2 ARG A 59 15.461 -6.902 0.216 1.00 0.00 H new ATOM 0 HB3 ARG A 59 16.385 -6.097 -1.038 1.00 0.00 H new ATOM 0 HG2 ARG A 59 17.439 -6.819 1.713 1.00 0.00 H new ATOM 0 HG3 ARG A 59 17.711 -7.746 0.250 1.00 0.00 H new ATOM 0 HD2 ARG A 59 18.776 -5.649 -0.754 1.00 0.00 H new ATOM 0 HD3 ARG A 59 18.685 -4.928 0.840 1.00 0.00 H new ATOM 0 HE ARG A 59 19.920 -7.570 0.909 1.00 0.00 H new ATOM 0 HH11 ARG A 59 20.631 -4.135 0.318 1.00 0.00 H new ATOM 0 HH12 ARG A 59 22.348 -4.365 0.662 1.00 0.00 H new ATOM 0 HH21 ARG A 59 22.071 -7.758 1.307 1.00 0.00 H new ATOM 0 HH22 ARG A 59 23.139 -6.354 1.205 1.00 0.00 H new ATOM 968 N ASP A 60 13.511 -4.626 0.043 1.00 0.00 N ATOM 969 CA ASP A 60 12.369 -4.150 -0.723 1.00 0.00 C ATOM 970 C ASP A 60 12.342 -2.623 -0.698 1.00 0.00 C ATOM 971 O ASP A 60 12.103 -1.977 -1.709 1.00 0.00 O ATOM 972 CB ASP A 60 11.084 -4.704 -0.118 1.00 0.00 C ATOM 973 CG ASP A 60 10.198 -5.381 -1.142 1.00 0.00 C ATOM 974 OD1 ASP A 60 9.766 -6.520 -0.878 1.00 0.00 O ATOM 975 OD2 ASP A 60 9.916 -4.773 -2.197 1.00 0.00 O ATOM 0 H ASP A 60 13.272 -5.234 0.826 1.00 0.00 H new ATOM 0 HA ASP A 60 12.452 -4.490 -1.755 1.00 0.00 H new ATOM 0 HB2 ASP A 60 11.335 -5.418 0.667 1.00 0.00 H new ATOM 0 HB3 ASP A 60 10.531 -3.892 0.355 1.00 0.00 H new ATOM 980 N ILE A 61 12.607 -2.039 0.464 1.00 0.00 N ATOM 981 CA ILE A 61 12.613 -0.578 0.597 1.00 0.00 C ATOM 982 C ILE A 61 13.862 0.036 -0.046 1.00 0.00 C ATOM 983 O ILE A 61 13.799 1.129 -0.615 1.00 0.00 O ATOM 984 CB ILE A 61 12.515 -0.120 2.069 1.00 0.00 C ATOM 985 CG1 ILE A 61 11.318 -0.783 2.761 1.00 0.00 C ATOM 986 CG2 ILE A 61 12.320 1.382 2.149 1.00 0.00 C ATOM 987 CD1 ILE A 61 11.756 -1.736 3.797 1.00 0.00 C ATOM 0 H ILE A 61 12.819 -2.545 1.324 1.00 0.00 H new ATOM 0 HA ILE A 61 11.726 -0.223 0.071 1.00 0.00 H new ATOM 0 HB ILE A 61 13.444 -0.407 2.562 1.00 0.00 H new ATOM 0 HG12 ILE A 61 10.687 -0.017 3.212 1.00 0.00 H new ATOM 0 HG13 ILE A 61 10.710 -1.302 2.021 1.00 0.00 H new ATOM 0 HG21 ILE A 61 12.253 1.685 3.194 1.00 0.00 H new ATOM 0 HG22 ILE A 61 13.165 1.884 1.679 1.00 0.00 H new ATOM 0 HG23 ILE A 61 11.401 1.658 1.632 1.00 0.00 H new ATOM 0 HD11 ILE A 61 10.883 -2.188 4.268 1.00 0.00 H new ATOM 0 HD12 ILE A 61 12.366 -2.515 3.340 1.00 0.00 H new ATOM 0 HD13 ILE A 61 12.343 -1.210 4.550 1.00 0.00 H new ATOM 999 N GLU A 62 14.991 -0.661 0.023 1.00 0.00 N ATOM 1000 CA GLU A 62 16.222 -0.170 -0.607 1.00 0.00 C ATOM 1001 C GLU A 62 15.968 -0.017 -2.100 1.00 0.00 C ATOM 1002 O GLU A 62 16.386 0.971 -2.728 1.00 0.00 O ATOM 1003 CB GLU A 62 17.386 -1.155 -0.423 1.00 0.00 C ATOM 1004 CG GLU A 62 18.020 -1.169 0.957 1.00 0.00 C ATOM 1005 CD GLU A 62 19.094 -2.243 1.076 1.00 0.00 C ATOM 1006 OE1 GLU A 62 19.863 -2.434 0.105 1.00 0.00 O ATOM 1007 OE2 GLU A 62 19.175 -2.909 2.128 1.00 0.00 O ATOM 0 H GLU A 62 15.085 -1.557 0.501 1.00 0.00 H new ATOM 0 HA GLU A 62 16.490 0.778 -0.140 1.00 0.00 H new ATOM 0 HB2 GLU A 62 17.028 -2.159 -0.649 1.00 0.00 H new ATOM 0 HB3 GLU A 62 18.158 -0.919 -1.156 1.00 0.00 H new ATOM 0 HG2 GLU A 62 18.458 -0.193 1.166 1.00 0.00 H new ATOM 0 HG3 GLU A 62 17.250 -1.340 1.709 1.00 0.00 H new ATOM 1014 N GLU A 63 15.271 -0.990 -2.667 1.00 0.00 N ATOM 1015 CA GLU A 63 14.968 -0.966 -4.091 1.00 0.00 C ATOM 1016 C GLU A 63 13.844 0.031 -4.368 1.00 0.00 C ATOM 1017 O GLU A 63 13.832 0.699 -5.402 1.00 0.00 O ATOM 1018 CB GLU A 63 14.616 -2.367 -4.600 1.00 0.00 C ATOM 1019 CG GLU A 63 14.562 -2.418 -6.120 1.00 0.00 C ATOM 1020 CD GLU A 63 14.586 -3.831 -6.698 1.00 0.00 C ATOM 1021 OE1 GLU A 63 14.648 -3.941 -7.952 1.00 0.00 O ATOM 1022 OE2 GLU A 63 14.556 -4.814 -5.939 1.00 0.00 O ATOM 0 H GLU A 63 14.906 -1.801 -2.168 1.00 0.00 H new ATOM 0 HA GLU A 63 15.855 -0.640 -4.635 1.00 0.00 H new ATOM 0 HB2 GLU A 63 15.355 -3.082 -4.238 1.00 0.00 H new ATOM 0 HB3 GLU A 63 13.652 -2.671 -4.191 1.00 0.00 H new ATOM 0 HG2 GLU A 63 13.656 -1.914 -6.458 1.00 0.00 H new ATOM 0 HG3 GLU A 63 15.407 -1.858 -6.522 1.00 0.00 H new ATOM 1029 N GLN A 64 12.913 0.165 -3.436 1.00 0.00 N ATOM 1030 CA GLN A 64 11.839 1.144 -3.575 1.00 0.00 C ATOM 1031 C GLN A 64 12.427 2.534 -3.723 1.00 0.00 C ATOM 1032 O GLN A 64 12.030 3.289 -4.594 1.00 0.00 O ATOM 1033 CB GLN A 64 10.912 1.119 -2.355 1.00 0.00 C ATOM 1034 CG GLN A 64 9.454 1.246 -2.707 1.00 0.00 C ATOM 1035 CD GLN A 64 9.003 0.134 -3.620 1.00 0.00 C ATOM 1036 OE1 GLN A 64 8.494 0.391 -4.702 1.00 0.00 O ATOM 1037 NE2 GLN A 64 9.201 -1.095 -3.207 1.00 0.00 N ATOM 0 H GLN A 64 12.877 -0.387 -2.579 1.00 0.00 H new ATOM 0 HA GLN A 64 11.260 0.887 -4.462 1.00 0.00 H new ATOM 0 HB2 GLN A 64 11.066 0.188 -1.810 1.00 0.00 H new ATOM 0 HB3 GLN A 64 11.187 1.931 -1.682 1.00 0.00 H new ATOM 0 HG2 GLN A 64 8.857 1.233 -1.795 1.00 0.00 H new ATOM 0 HG3 GLN A 64 9.278 2.207 -3.190 1.00 0.00 H new ATOM 0 HE21 GLN A 64 9.629 -1.264 -2.297 1.00 0.00 H new ATOM 0 HE22 GLN A 64 8.927 -1.881 -3.796 1.00 0.00 H new ATOM 1046 N ALA A 65 13.387 2.871 -2.875 1.00 0.00 N ATOM 1047 CA ALA A 65 14.020 4.168 -2.919 1.00 0.00 C ATOM 1048 C ALA A 65 14.753 4.364 -4.244 1.00 0.00 C ATOM 1049 O ALA A 65 14.820 5.474 -4.751 1.00 0.00 O ATOM 1050 CB ALA A 65 14.968 4.307 -1.749 1.00 0.00 C ATOM 0 H ALA A 65 13.743 2.254 -2.145 1.00 0.00 H new ATOM 0 HA ALA A 65 13.256 4.942 -2.846 1.00 0.00 H new ATOM 0 HB1 ALA A 65 15.446 5.286 -1.782 1.00 0.00 H new ATOM 0 HB2 ALA A 65 14.413 4.206 -0.817 1.00 0.00 H new ATOM 0 HB3 ALA A 65 15.730 3.529 -1.804 1.00 0.00 H new ATOM 1056 N GLU A 66 15.288 3.291 -4.811 1.00 0.00 N ATOM 1057 CA GLU A 66 15.948 3.377 -6.112 1.00 0.00 C ATOM 1058 C GLU A 66 14.913 3.786 -7.164 1.00 0.00 C ATOM 1059 O GLU A 66 15.154 4.695 -7.961 1.00 0.00 O ATOM 1060 CB GLU A 66 16.608 2.035 -6.476 1.00 0.00 C ATOM 1061 CG GLU A 66 17.524 2.091 -7.688 1.00 0.00 C ATOM 1062 CD GLU A 66 16.883 1.486 -8.937 1.00 0.00 C ATOM 1063 OE1 GLU A 66 17.454 0.532 -9.495 1.00 0.00 O ATOM 1064 OE2 GLU A 66 15.819 1.965 -9.371 1.00 0.00 O ATOM 0 H GLU A 66 15.280 2.359 -4.398 1.00 0.00 H new ATOM 0 HA GLU A 66 16.738 4.127 -6.074 1.00 0.00 H new ATOM 0 HB2 GLU A 66 17.182 1.682 -5.619 1.00 0.00 H new ATOM 0 HB3 GLU A 66 15.826 1.298 -6.661 1.00 0.00 H new ATOM 0 HG2 GLU A 66 17.793 3.128 -7.888 1.00 0.00 H new ATOM 0 HG3 GLU A 66 18.449 1.559 -7.465 1.00 0.00 H new ATOM 1071 N ARG A 67 13.749 3.146 -7.153 1.00 0.00 N ATOM 1072 CA ARG A 67 12.693 3.494 -8.112 1.00 0.00 C ATOM 1073 C ARG A 67 12.273 4.938 -7.900 1.00 0.00 C ATOM 1074 O ARG A 67 12.069 5.686 -8.858 1.00 0.00 O ATOM 1075 CB ARG A 67 11.463 2.582 -7.952 1.00 0.00 C ATOM 1076 CG ARG A 67 11.716 1.087 -8.181 1.00 0.00 C ATOM 1077 CD ARG A 67 12.226 0.782 -9.590 1.00 0.00 C ATOM 1078 NE ARG A 67 13.595 0.240 -9.551 1.00 0.00 N ATOM 1079 CZ ARG A 67 13.915 -1.037 -9.372 1.00 0.00 C ATOM 1080 NH1 ARG A 67 13.015 -1.975 -9.214 1.00 0.00 N ATOM 1081 NH2 ARG A 67 15.168 -1.382 -9.338 1.00 0.00 N ATOM 0 H ARG A 67 13.509 2.396 -6.505 1.00 0.00 H new ATOM 0 HA ARG A 67 13.092 3.358 -9.117 1.00 0.00 H new ATOM 0 HB2 ARG A 67 11.062 2.715 -6.947 1.00 0.00 H new ATOM 0 HB3 ARG A 67 10.693 2.913 -8.649 1.00 0.00 H new ATOM 0 HG2 ARG A 67 12.443 0.730 -7.451 1.00 0.00 H new ATOM 0 HG3 ARG A 67 10.792 0.536 -8.007 1.00 0.00 H new ATOM 0 HD2 ARG A 67 11.562 0.066 -10.074 1.00 0.00 H new ATOM 0 HD3 ARG A 67 12.208 1.691 -10.192 1.00 0.00 H new ATOM 0 HE ARG A 67 14.362 0.901 -9.672 1.00 0.00 H new ATOM 0 HH11 ARG A 67 12.023 -1.737 -9.226 1.00 0.00 H new ATOM 0 HH12 ARG A 67 13.306 -2.943 -9.079 1.00 0.00 H new ATOM 0 HH21 ARG A 67 15.895 -0.675 -9.448 1.00 0.00 H new ATOM 0 HH22 ARG A 67 15.424 -2.360 -9.201 1.00 0.00 H new ATOM 1095 N VAL A 68 12.160 5.338 -6.644 1.00 0.00 N ATOM 1096 CA VAL A 68 11.752 6.697 -6.301 1.00 0.00 C ATOM 1097 C VAL A 68 12.746 7.720 -6.845 1.00 0.00 C ATOM 1098 O VAL A 68 12.333 8.783 -7.264 1.00 0.00 O ATOM 1099 CB VAL A 68 11.585 6.885 -4.761 1.00 0.00 C ATOM 1100 CG1 VAL A 68 11.278 8.338 -4.413 1.00 0.00 C ATOM 1101 CG2 VAL A 68 10.443 6.022 -4.230 1.00 0.00 C ATOM 0 H VAL A 68 12.345 4.740 -5.839 1.00 0.00 H new ATOM 0 HA VAL A 68 10.781 6.862 -6.767 1.00 0.00 H new ATOM 0 HB VAL A 68 12.527 6.586 -4.301 1.00 0.00 H new ATOM 0 HG11 VAL A 68 11.167 8.438 -3.333 1.00 0.00 H new ATOM 0 HG12 VAL A 68 12.095 8.974 -4.754 1.00 0.00 H new ATOM 0 HG13 VAL A 68 10.353 8.642 -4.902 1.00 0.00 H new ATOM 0 HG21 VAL A 68 10.345 6.169 -3.154 1.00 0.00 H new ATOM 0 HG22 VAL A 68 9.513 6.307 -4.721 1.00 0.00 H new ATOM 0 HG23 VAL A 68 10.655 4.972 -4.435 1.00 0.00 H new ATOM 1111 N GLU A 69 14.040 7.422 -6.876 1.00 0.00 N ATOM 1112 CA GLU A 69 15.019 8.381 -7.417 1.00 0.00 C ATOM 1113 C GLU A 69 14.643 8.787 -8.845 1.00 0.00 C ATOM 1114 O GLU A 69 14.774 9.955 -9.224 1.00 0.00 O ATOM 1115 CB GLU A 69 16.433 7.793 -7.419 1.00 0.00 C ATOM 1116 CG GLU A 69 17.067 7.688 -6.040 1.00 0.00 C ATOM 1117 CD GLU A 69 18.378 6.916 -6.057 1.00 0.00 C ATOM 1118 OE1 GLU A 69 19.365 7.404 -5.475 1.00 0.00 O ATOM 1119 OE2 GLU A 69 18.426 5.806 -6.641 1.00 0.00 O ATOM 0 H GLU A 69 14.438 6.544 -6.542 1.00 0.00 H new ATOM 0 HA GLU A 69 15.004 9.259 -6.771 1.00 0.00 H new ATOM 0 HB2 GLU A 69 16.401 6.800 -7.868 1.00 0.00 H new ATOM 0 HB3 GLU A 69 17.070 8.410 -8.053 1.00 0.00 H new ATOM 0 HG2 GLU A 69 17.244 8.690 -5.648 1.00 0.00 H new ATOM 0 HG3 GLU A 69 16.370 7.199 -5.360 1.00 0.00 H new ATOM 1126 N ARG A 70 14.163 7.831 -9.632 1.00 0.00 N ATOM 1127 CA ARG A 70 13.729 8.119 -11.003 1.00 0.00 C ATOM 1128 C ARG A 70 12.397 8.867 -11.013 1.00 0.00 C ATOM 1129 O ARG A 70 12.238 9.856 -11.725 1.00 0.00 O ATOM 1130 CB ARG A 70 13.595 6.822 -11.813 1.00 0.00 C ATOM 1131 CG ARG A 70 14.927 6.109 -12.056 1.00 0.00 C ATOM 1132 CD ARG A 70 14.964 4.744 -11.377 1.00 0.00 C ATOM 1133 NE ARG A 70 16.248 4.054 -11.597 1.00 0.00 N ATOM 1134 CZ ARG A 70 17.338 4.187 -10.844 1.00 0.00 C ATOM 1135 NH1 ARG A 70 17.383 4.965 -9.792 1.00 0.00 N ATOM 1136 NH2 ARG A 70 18.409 3.511 -11.157 1.00 0.00 N ATOM 0 H ARG A 70 14.063 6.855 -9.352 1.00 0.00 H new ATOM 0 HA ARG A 70 14.489 8.751 -11.462 1.00 0.00 H new ATOM 0 HB2 ARG A 70 12.921 6.145 -11.289 1.00 0.00 H new ATOM 0 HB3 ARG A 70 13.134 7.050 -12.774 1.00 0.00 H new ATOM 0 HG2 ARG A 70 15.085 5.988 -13.128 1.00 0.00 H new ATOM 0 HG3 ARG A 70 15.744 6.725 -11.681 1.00 0.00 H new ATOM 0 HD2 ARG A 70 14.797 4.866 -10.307 1.00 0.00 H new ATOM 0 HD3 ARG A 70 14.150 4.127 -11.758 1.00 0.00 H new ATOM 0 HE ARG A 70 16.306 3.420 -12.394 1.00 0.00 H new ATOM 0 HH11 ARG A 70 16.560 5.502 -9.519 1.00 0.00 H new ATOM 0 HH12 ARG A 70 18.241 5.035 -9.245 1.00 0.00 H new ATOM 0 HH21 ARG A 70 18.403 2.892 -11.968 1.00 0.00 H new ATOM 0 HH22 ARG A 70 19.253 3.601 -10.591 1.00 0.00 H new ATOM 1150 N VAL A 71 11.445 8.405 -10.218 1.00 0.00 N ATOM 1151 CA VAL A 71 10.112 9.017 -10.185 1.00 0.00 C ATOM 1152 C VAL A 71 10.161 10.453 -9.653 1.00 0.00 C ATOM 1153 O VAL A 71 9.552 11.350 -10.221 1.00 0.00 O ATOM 1154 CB VAL A 71 9.122 8.162 -9.337 1.00 0.00 C ATOM 1155 CG1 VAL A 71 7.743 8.819 -9.278 1.00 0.00 C ATOM 1156 CG2 VAL A 71 8.981 6.756 -9.946 1.00 0.00 C ATOM 0 H VAL A 71 11.562 7.612 -9.587 1.00 0.00 H new ATOM 0 HA VAL A 71 9.751 9.051 -11.213 1.00 0.00 H new ATOM 0 HB VAL A 71 9.524 8.090 -8.327 1.00 0.00 H new ATOM 0 HG11 VAL A 71 7.071 8.202 -8.681 1.00 0.00 H new ATOM 0 HG12 VAL A 71 7.829 9.806 -8.824 1.00 0.00 H new ATOM 0 HG13 VAL A 71 7.343 8.918 -10.287 1.00 0.00 H new ATOM 0 HG21 VAL A 71 8.287 6.167 -9.346 1.00 0.00 H new ATOM 0 HG22 VAL A 71 8.601 6.837 -10.964 1.00 0.00 H new ATOM 0 HG23 VAL A 71 9.955 6.266 -9.960 1.00 0.00 H new ATOM 1166 N ARG A 72 10.899 10.698 -8.582 1.00 0.00 N ATOM 1167 CA ARG A 72 11.002 12.053 -8.031 1.00 0.00 C ATOM 1168 C ARG A 72 11.612 12.996 -9.064 1.00 0.00 C ATOM 1169 O ARG A 72 11.300 14.181 -9.081 1.00 0.00 O ATOM 1170 CB ARG A 72 11.762 12.073 -6.690 1.00 0.00 C ATOM 1171 CG ARG A 72 13.263 11.761 -6.738 1.00 0.00 C ATOM 1172 CD ARG A 72 14.094 12.875 -6.121 1.00 0.00 C ATOM 1173 NE ARG A 72 13.924 14.135 -6.860 1.00 0.00 N ATOM 1174 CZ ARG A 72 14.637 14.524 -7.910 1.00 0.00 C ATOM 1175 NH1 ARG A 72 15.610 13.804 -8.414 1.00 0.00 N ATOM 1176 NH2 ARG A 72 14.345 15.666 -8.467 1.00 0.00 N ATOM 0 H ARG A 72 11.432 9.990 -8.077 1.00 0.00 H new ATOM 0 HA ARG A 72 9.997 12.411 -7.808 1.00 0.00 H new ATOM 0 HB2 ARG A 72 11.635 13.059 -6.243 1.00 0.00 H new ATOM 0 HB3 ARG A 72 11.288 11.355 -6.021 1.00 0.00 H new ATOM 0 HG2 ARG A 72 13.457 10.828 -6.209 1.00 0.00 H new ATOM 0 HG3 ARG A 72 13.569 11.610 -7.773 1.00 0.00 H new ATOM 0 HD2 ARG A 72 13.801 13.018 -5.081 1.00 0.00 H new ATOM 0 HD3 ARG A 72 15.146 12.590 -6.120 1.00 0.00 H new ATOM 0 HE ARG A 72 13.192 14.767 -6.536 1.00 0.00 H new ATOM 0 HH11 ARG A 72 15.846 12.903 -7.998 1.00 0.00 H new ATOM 0 HH12 ARG A 72 16.130 14.145 -9.222 1.00 0.00 H new ATOM 0 HH21 ARG A 72 13.585 16.236 -8.095 1.00 0.00 H new ATOM 0 HH22 ARG A 72 14.876 15.990 -9.275 1.00 0.00 H new ATOM 1190 N HIS A 73 12.470 12.473 -9.933 1.00 0.00 N ATOM 1191 CA HIS A 73 13.053 13.284 -10.995 1.00 0.00 C ATOM 1192 C HIS A 73 11.980 13.660 -12.017 1.00 0.00 C ATOM 1193 O HIS A 73 11.920 14.804 -12.452 1.00 0.00 O ATOM 1194 CB HIS A 73 14.189 12.527 -11.693 1.00 0.00 C ATOM 1195 CG HIS A 73 15.087 13.409 -12.505 1.00 0.00 C ATOM 1196 ND1 HIS A 73 14.676 14.166 -13.575 1.00 0.00 N ATOM 1197 CD2 HIS A 73 16.420 13.657 -12.392 1.00 0.00 C ATOM 1198 CE1 HIS A 73 15.728 14.823 -14.049 1.00 0.00 C ATOM 1199 NE2 HIS A 73 16.819 14.555 -13.361 1.00 0.00 N ATOM 0 H HIS A 73 12.775 11.500 -9.924 1.00 0.00 H new ATOM 0 HA HIS A 73 13.460 14.191 -10.549 1.00 0.00 H new ATOM 0 HB2 HIS A 73 14.785 12.009 -10.941 1.00 0.00 H new ATOM 0 HB3 HIS A 73 13.760 11.763 -12.342 1.00 0.00 H new ATOM 0 HD2 HIS A 73 17.071 13.215 -11.652 1.00 0.00 H new ATOM 0 HE1 HIS A 73 15.694 15.494 -14.894 1.00 0.00 H new ATOM 0 HE2 HIS A 73 17.756 14.930 -13.512 1.00 0.00 H new ATOM 1207 N GLN A 74 11.130 12.710 -12.388 1.00 0.00 N ATOM 1208 CA GLN A 74 10.073 12.969 -13.373 1.00 0.00 C ATOM 1209 C GLN A 74 9.014 13.927 -12.813 1.00 0.00 C ATOM 1210 O GLN A 74 8.416 14.701 -13.548 1.00 0.00 O ATOM 1211 CB GLN A 74 9.450 11.636 -13.848 1.00 0.00 C ATOM 1212 CG GLN A 74 8.087 11.257 -13.230 1.00 0.00 C ATOM 1213 CD GLN A 74 7.688 9.829 -13.530 1.00 0.00 C ATOM 1214 OE1 GLN A 74 8.485 8.916 -13.411 1.00 0.00 O ATOM 1215 NE2 GLN A 74 6.453 9.632 -13.908 1.00 0.00 N ATOM 0 H GLN A 74 11.147 11.756 -12.027 1.00 0.00 H new ATOM 0 HA GLN A 74 10.516 13.461 -14.239 1.00 0.00 H new ATOM 0 HB2 GLN A 74 9.334 11.680 -14.931 1.00 0.00 H new ATOM 0 HB3 GLN A 74 10.157 10.834 -13.635 1.00 0.00 H new ATOM 0 HG2 GLN A 74 8.130 11.399 -12.150 1.00 0.00 H new ATOM 0 HG3 GLN A 74 7.320 11.932 -13.610 1.00 0.00 H new ATOM 0 HE21 GLN A 74 5.814 10.422 -13.996 1.00 0.00 H new ATOM 0 HE22 GLN A 74 6.127 8.688 -14.115 1.00 0.00 H new ATOM 1224 N LEU A 75 8.799 13.877 -11.504 1.00 0.00 N ATOM 1225 CA LEU A 75 7.837 14.758 -10.841 1.00 0.00 C ATOM 1226 C LEU A 75 8.450 16.122 -10.529 1.00 0.00 C ATOM 1227 O LEU A 75 7.745 17.065 -10.190 1.00 0.00 O ATOM 1228 CB LEU A 75 7.361 14.116 -9.531 1.00 0.00 C ATOM 1229 CG LEU A 75 6.561 12.805 -9.626 1.00 0.00 C ATOM 1230 CD1 LEU A 75 6.343 12.246 -8.221 1.00 0.00 C ATOM 1231 CD2 LEU A 75 5.214 13.011 -10.315 1.00 0.00 C ATOM 0 H LEU A 75 9.279 13.233 -10.875 1.00 0.00 H new ATOM 0 HA LEU A 75 6.997 14.901 -11.520 1.00 0.00 H new ATOM 0 HB2 LEU A 75 8.238 13.930 -8.911 1.00 0.00 H new ATOM 0 HB3 LEU A 75 6.747 14.846 -9.004 1.00 0.00 H new ATOM 0 HG LEU A 75 7.134 12.100 -10.228 1.00 0.00 H new ATOM 0 HD11 LEU A 75 5.776 11.317 -8.283 1.00 0.00 H new ATOM 0 HD12 LEU A 75 7.308 12.052 -7.753 1.00 0.00 H new ATOM 0 HD13 LEU A 75 5.789 12.970 -7.623 1.00 0.00 H new ATOM 0 HD21 LEU A 75 4.680 12.062 -10.362 1.00 0.00 H new ATOM 0 HD22 LEU A 75 4.623 13.732 -9.750 1.00 0.00 H new ATOM 0 HD23 LEU A 75 5.376 13.387 -11.325 1.00 0.00 H new ATOM 1243 N GLY A 76 9.772 16.212 -10.621 1.00 0.00 N ATOM 1244 CA GLY A 76 10.486 17.450 -10.332 1.00 0.00 C ATOM 1245 C GLY A 76 10.552 17.801 -8.853 1.00 0.00 C ATOM 1246 O GLY A 76 11.167 18.794 -8.461 1.00 0.00 O ATOM 0 H GLY A 76 10.375 15.436 -10.896 1.00 0.00 H new ATOM 0 HA2 GLY A 76 11.501 17.370 -10.721 1.00 0.00 H new ATOM 0 HA3 GLY A 76 10.003 18.268 -10.867 1.00 0.00 H new ATOM 1250 N ARG A 77 9.912 16.994 -8.018 1.00 0.00 N ATOM 1251 CA ARG A 77 9.845 17.256 -6.578 1.00 0.00 C ATOM 1252 C ARG A 77 11.229 17.013 -5.980 1.00 0.00 C ATOM 1253 O ARG A 77 11.901 16.043 -6.323 1.00 0.00 O ATOM 1254 CB ARG A 77 8.755 16.370 -5.939 1.00 0.00 C ATOM 1255 CG ARG A 77 7.352 16.634 -6.554 1.00 0.00 C ATOM 1256 CD ARG A 77 6.244 15.719 -6.012 1.00 0.00 C ATOM 1257 NE ARG A 77 5.102 15.659 -6.954 1.00 0.00 N ATOM 1258 CZ ARG A 77 3.980 14.959 -6.774 1.00 0.00 C ATOM 1259 NH1 ARG A 77 3.744 14.270 -5.692 1.00 0.00 N ATOM 1260 NH2 ARG A 77 3.077 14.948 -7.720 1.00 0.00 N ATOM 0 H ARG A 77 9.427 16.146 -8.311 1.00 0.00 H new ATOM 0 HA ARG A 77 9.566 18.290 -6.377 1.00 0.00 H new ATOM 0 HB2 ARG A 77 9.017 15.320 -6.073 1.00 0.00 H new ATOM 0 HB3 ARG A 77 8.721 16.556 -4.866 1.00 0.00 H new ATOM 0 HG2 ARG A 77 7.075 17.671 -6.366 1.00 0.00 H new ATOM 0 HG3 ARG A 77 7.413 16.511 -7.635 1.00 0.00 H new ATOM 0 HD2 ARG A 77 6.641 14.717 -5.850 1.00 0.00 H new ATOM 0 HD3 ARG A 77 5.904 16.087 -5.044 1.00 0.00 H new ATOM 0 HE ARG A 77 5.180 16.200 -7.815 1.00 0.00 H new ATOM 0 HH11 ARG A 77 4.432 14.251 -4.939 1.00 0.00 H new ATOM 0 HH12 ARG A 77 2.872 13.750 -5.599 1.00 0.00 H new ATOM 0 HH21 ARG A 77 3.235 15.470 -8.582 1.00 0.00 H new ATOM 0 HH22 ARG A 77 2.215 14.417 -7.596 1.00 0.00 H new ATOM 1274 N ARG A 78 11.676 17.909 -5.106 1.00 0.00 N ATOM 1275 CA ARG A 78 13.028 17.809 -4.526 1.00 0.00 C ATOM 1276 C ARG A 78 13.186 16.557 -3.673 1.00 0.00 C ATOM 1277 O ARG A 78 14.177 15.847 -3.797 1.00 0.00 O ATOM 1278 CB ARG A 78 13.356 19.055 -3.688 1.00 0.00 C ATOM 1279 CG ARG A 78 14.801 19.073 -3.157 1.00 0.00 C ATOM 1280 CD ARG A 78 15.094 20.332 -2.334 1.00 0.00 C ATOM 1281 NE ARG A 78 15.228 21.540 -3.174 1.00 0.00 N ATOM 1282 CZ ARG A 78 16.364 21.999 -3.693 1.00 0.00 C ATOM 1283 NH1 ARG A 78 17.519 21.405 -3.505 1.00 0.00 N ATOM 1284 NH2 ARG A 78 16.338 23.089 -4.410 1.00 0.00 N ATOM 0 H ARG A 78 11.134 18.709 -4.780 1.00 0.00 H new ATOM 0 HA ARG A 78 13.729 17.743 -5.358 1.00 0.00 H new ATOM 0 HB2 ARG A 78 13.189 19.945 -4.294 1.00 0.00 H new ATOM 0 HB3 ARG A 78 12.667 19.109 -2.845 1.00 0.00 H new ATOM 0 HG2 ARG A 78 14.972 18.190 -2.542 1.00 0.00 H new ATOM 0 HG3 ARG A 78 15.496 19.018 -3.995 1.00 0.00 H new ATOM 0 HD2 ARG A 78 14.293 20.484 -1.611 1.00 0.00 H new ATOM 0 HD3 ARG A 78 16.013 20.185 -1.766 1.00 0.00 H new ATOM 0 HE ARG A 78 14.378 22.067 -3.373 1.00 0.00 H new ATOM 0 HH11 ARG A 78 17.570 20.556 -2.942 1.00 0.00 H new ATOM 0 HH12 ARG A 78 18.365 21.792 -3.922 1.00 0.00 H new ATOM 0 HH21 ARG A 78 15.455 23.576 -4.566 1.00 0.00 H new ATOM 0 HH22 ARG A 78 17.200 23.454 -4.815 1.00 0.00 H new ATOM 1298 N ARG A 79 12.203 16.295 -2.825 1.00 0.00 N ATOM 1299 CA ARG A 79 12.195 15.118 -1.953 1.00 0.00 C ATOM 1300 C ARG A 79 10.965 14.340 -2.324 1.00 0.00 C ATOM 1301 O ARG A 79 10.071 14.917 -2.936 1.00 0.00 O ATOM 1302 CB ARG A 79 12.085 15.509 -0.469 1.00 0.00 C ATOM 1303 CG ARG A 79 13.291 16.237 0.107 1.00 0.00 C ATOM 1304 CD ARG A 79 13.509 15.834 1.570 1.00 0.00 C ATOM 1305 NE ARG A 79 12.387 16.234 2.443 1.00 0.00 N ATOM 1306 CZ ARG A 79 12.177 15.779 3.676 1.00 0.00 C ATOM 1307 NH1 ARG A 79 12.959 14.891 4.242 1.00 0.00 N ATOM 1308 NH2 ARG A 79 11.149 16.222 4.349 1.00 0.00 N ATOM 0 H ARG A 79 11.383 16.892 -2.718 1.00 0.00 H new ATOM 0 HA ARG A 79 13.119 14.554 -2.081 1.00 0.00 H new ATOM 0 HB2 ARG A 79 11.206 16.141 -0.342 1.00 0.00 H new ATOM 0 HB3 ARG A 79 11.915 14.605 0.115 1.00 0.00 H new ATOM 0 HG2 ARG A 79 14.180 16.001 -0.478 1.00 0.00 H new ATOM 0 HG3 ARG A 79 13.141 17.314 0.038 1.00 0.00 H new ATOM 0 HD2 ARG A 79 13.643 14.754 1.629 1.00 0.00 H new ATOM 0 HD3 ARG A 79 14.429 16.290 1.935 1.00 0.00 H new ATOM 0 HE ARG A 79 11.721 16.912 2.072 1.00 0.00 H new ATOM 0 HH11 ARG A 79 13.764 14.523 3.735 1.00 0.00 H new ATOM 0 HH12 ARG A 79 12.762 14.569 5.190 1.00 0.00 H new ATOM 0 HH21 ARG A 79 10.521 16.907 3.928 1.00 0.00 H new ATOM 0 HH22 ARG A 79 10.974 15.883 5.295 1.00 0.00 H new ATOM 1322 N MET A 80 10.892 13.070 -1.955 1.00 0.00 N ATOM 1323 CA MET A 80 9.663 12.314 -2.182 1.00 0.00 C ATOM 1324 C MET A 80 9.438 11.324 -1.058 1.00 0.00 C ATOM 1325 O MET A 80 10.386 10.676 -0.605 1.00 0.00 O ATOM 1326 CB MET A 80 9.727 11.561 -3.502 1.00 0.00 C ATOM 1327 CG MET A 80 8.469 11.704 -4.341 1.00 0.00 C ATOM 1328 SD MET A 80 8.203 10.285 -5.411 1.00 0.00 S ATOM 1329 CE MET A 80 7.421 9.108 -4.233 1.00 0.00 C ATOM 0 H MET A 80 11.646 12.549 -1.508 1.00 0.00 H new ATOM 0 HA MET A 80 8.836 13.024 -2.215 1.00 0.00 H new ATOM 0 HB2 MET A 80 10.580 11.922 -4.076 1.00 0.00 H new ATOM 0 HB3 MET A 80 9.902 10.504 -3.301 1.00 0.00 H new ATOM 0 HG2 MET A 80 7.608 11.828 -3.684 1.00 0.00 H new ATOM 0 HG3 MET A 80 8.540 12.607 -4.948 1.00 0.00 H new ATOM 0 HE1 MET A 80 7.711 8.089 -4.490 1.00 0.00 H new ATOM 0 HE2 MET A 80 7.751 9.335 -3.219 1.00 0.00 H new ATOM 0 HE3 MET A 80 6.337 9.202 -4.291 1.00 0.00 H new ATOM 1339 N LYS A 81 8.192 11.204 -0.623 1.00 0.00 N ATOM 1340 CA LYS A 81 7.818 10.243 0.409 1.00 0.00 C ATOM 1341 C LYS A 81 6.911 9.186 -0.178 1.00 0.00 C ATOM 1342 O LYS A 81 6.075 9.484 -1.028 1.00 0.00 O ATOM 1343 CB LYS A 81 7.103 10.921 1.577 1.00 0.00 C ATOM 1344 CG LYS A 81 8.029 11.314 2.728 1.00 0.00 C ATOM 1345 CD LYS A 81 7.280 11.511 4.059 1.00 0.00 C ATOM 1346 CE LYS A 81 6.854 10.167 4.660 1.00 0.00 C ATOM 1347 NZ LYS A 81 6.073 10.293 5.946 1.00 0.00 N ATOM 0 H LYS A 81 7.415 11.765 -0.972 1.00 0.00 H new ATOM 0 HA LYS A 81 8.735 9.788 0.783 1.00 0.00 H new ATOM 0 HB2 LYS A 81 6.596 11.814 1.211 1.00 0.00 H new ATOM 0 HB3 LYS A 81 6.332 10.250 1.957 1.00 0.00 H new ATOM 0 HG2 LYS A 81 8.789 10.543 2.855 1.00 0.00 H new ATOM 0 HG3 LYS A 81 8.550 12.236 2.470 1.00 0.00 H new ATOM 0 HD2 LYS A 81 7.920 12.041 4.764 1.00 0.00 H new ATOM 0 HD3 LYS A 81 6.401 12.134 3.896 1.00 0.00 H new ATOM 0 HE2 LYS A 81 6.249 9.629 3.930 1.00 0.00 H new ATOM 0 HE3 LYS A 81 7.743 9.564 4.844 1.00 0.00 H new ATOM 0 HZ1 LYS A 81 6.313 9.501 6.577 1.00 0.00 H new ATOM 0 HZ2 LYS A 81 6.313 11.191 6.411 1.00 0.00 H new ATOM 0 HZ3 LYS A 81 5.054 10.273 5.737 1.00 0.00 H new ATOM 1361 N LEU A 82 7.067 7.957 0.280 1.00 0.00 N ATOM 1362 CA LEU A 82 6.255 6.846 -0.207 1.00 0.00 C ATOM 1363 C LEU A 82 5.876 5.955 0.971 1.00 0.00 C ATOM 1364 O LEU A 82 6.715 5.665 1.822 1.00 0.00 O ATOM 1365 CB LEU A 82 7.056 6.066 -1.266 1.00 0.00 C ATOM 1366 CG LEU A 82 6.330 5.093 -2.221 1.00 0.00 C ATOM 1367 CD1 LEU A 82 7.263 4.774 -3.369 1.00 0.00 C ATOM 1368 CD2 LEU A 82 5.907 3.790 -1.574 1.00 0.00 C ATOM 0 H LEU A 82 7.750 7.698 0.992 1.00 0.00 H new ATOM 0 HA LEU A 82 5.338 7.211 -0.670 1.00 0.00 H new ATOM 0 HB2 LEU A 82 7.576 6.798 -1.883 1.00 0.00 H new ATOM 0 HB3 LEU A 82 7.819 5.494 -0.739 1.00 0.00 H new ATOM 0 HG LEU A 82 5.417 5.592 -2.545 1.00 0.00 H new ATOM 0 HD11 LEU A 82 6.771 4.087 -4.058 1.00 0.00 H new ATOM 0 HD12 LEU A 82 7.520 5.693 -3.895 1.00 0.00 H new ATOM 0 HD13 LEU A 82 8.171 4.311 -2.982 1.00 0.00 H new ATOM 0 HD21 LEU A 82 5.405 3.164 -2.311 1.00 0.00 H new ATOM 0 HD22 LEU A 82 6.787 3.270 -1.195 1.00 0.00 H new ATOM 0 HD23 LEU A 82 5.225 3.998 -0.750 1.00 0.00 H new ATOM 1380 N LEU A 83 4.623 5.523 1.015 1.00 0.00 N ATOM 1381 CA LEU A 83 4.168 4.568 2.033 1.00 0.00 C ATOM 1382 C LEU A 83 4.164 3.191 1.371 1.00 0.00 C ATOM 1383 O LEU A 83 3.307 2.907 0.528 1.00 0.00 O ATOM 1384 CB LEU A 83 2.756 4.917 2.520 1.00 0.00 C ATOM 1385 CG LEU A 83 2.177 3.972 3.590 1.00 0.00 C ATOM 1386 CD1 LEU A 83 2.965 4.044 4.900 1.00 0.00 C ATOM 1387 CD2 LEU A 83 0.715 4.331 3.845 1.00 0.00 C ATOM 0 H LEU A 83 3.898 5.815 0.360 1.00 0.00 H new ATOM 0 HA LEU A 83 4.826 4.593 2.901 1.00 0.00 H new ATOM 0 HB2 LEU A 83 2.768 5.930 2.922 1.00 0.00 H new ATOM 0 HB3 LEU A 83 2.084 4.922 1.662 1.00 0.00 H new ATOM 0 HG LEU A 83 2.253 2.951 3.216 1.00 0.00 H new ATOM 0 HD11 LEU A 83 2.524 3.363 5.628 1.00 0.00 H new ATOM 0 HD12 LEU A 83 4.001 3.759 4.717 1.00 0.00 H new ATOM 0 HD13 LEU A 83 2.932 5.062 5.289 1.00 0.00 H new ATOM 0 HD21 LEU A 83 0.303 3.663 4.602 1.00 0.00 H new ATOM 0 HD22 LEU A 83 0.649 5.361 4.195 1.00 0.00 H new ATOM 0 HD23 LEU A 83 0.148 4.225 2.920 1.00 0.00 H new ATOM 1399 N ASN A 84 5.125 2.349 1.719 1.00 0.00 N ATOM 1400 CA ASN A 84 5.226 1.025 1.101 1.00 0.00 C ATOM 1401 C ASN A 84 4.571 -0.012 1.999 1.00 0.00 C ATOM 1402 O ASN A 84 5.101 -0.334 3.057 1.00 0.00 O ATOM 1403 CB ASN A 84 6.688 0.651 0.871 1.00 0.00 C ATOM 1404 CG ASN A 84 6.830 -0.570 0.012 1.00 0.00 C ATOM 1405 OD1 ASN A 84 6.738 -0.488 -1.199 1.00 0.00 O ATOM 1406 ND2 ASN A 84 7.039 -1.700 0.621 1.00 0.00 N ATOM 0 H ASN A 84 5.841 2.550 2.417 1.00 0.00 H new ATOM 0 HA ASN A 84 4.715 1.051 0.139 1.00 0.00 H new ATOM 0 HB2 ASN A 84 7.206 1.487 0.400 1.00 0.00 H new ATOM 0 HB3 ASN A 84 7.172 0.476 1.832 1.00 0.00 H new ATOM 0 HD21 ASN A 84 7.132 -2.561 0.081 1.00 0.00 H new ATOM 0 HD22 ASN A 84 7.110 -1.726 1.638 1.00 0.00 H new ATOM 1413 N VAL A 85 3.421 -0.521 1.586 1.00 0.00 N ATOM 1414 CA VAL A 85 2.664 -1.457 2.409 1.00 0.00 C ATOM 1415 C VAL A 85 2.802 -2.895 1.932 1.00 0.00 C ATOM 1416 O VAL A 85 2.373 -3.239 0.830 1.00 0.00 O ATOM 1417 CB VAL A 85 1.154 -1.100 2.420 1.00 0.00 C ATOM 1418 CG1 VAL A 85 0.415 -1.967 3.449 1.00 0.00 C ATOM 1419 CG2 VAL A 85 0.957 0.394 2.740 1.00 0.00 C ATOM 0 H VAL A 85 2.990 -0.303 0.687 1.00 0.00 H new ATOM 0 HA VAL A 85 3.082 -1.373 3.412 1.00 0.00 H new ATOM 0 HB VAL A 85 0.741 -1.299 1.431 1.00 0.00 H new ATOM 0 HG11 VAL A 85 -0.644 -1.709 3.449 1.00 0.00 H new ATOM 0 HG12 VAL A 85 0.532 -3.019 3.189 1.00 0.00 H new ATOM 0 HG13 VAL A 85 0.832 -1.790 4.440 1.00 0.00 H new ATOM 0 HG21 VAL A 85 -0.108 0.628 2.744 1.00 0.00 H new ATOM 0 HG22 VAL A 85 1.381 0.615 3.720 1.00 0.00 H new ATOM 0 HG23 VAL A 85 1.458 0.997 1.983 1.00 0.00 H new ATOM 1429 N PHE A 86 3.387 -3.729 2.777 1.00 0.00 N ATOM 1430 CA PHE A 86 3.500 -5.153 2.510 1.00 0.00 C ATOM 1431 C PHE A 86 2.224 -5.834 2.989 1.00 0.00 C ATOM 1432 O PHE A 86 1.590 -5.384 3.936 1.00 0.00 O ATOM 1433 CB PHE A 86 4.669 -5.767 3.287 1.00 0.00 C ATOM 1434 CG PHE A 86 6.001 -5.161 2.972 1.00 0.00 C ATOM 1435 CD1 PHE A 86 6.684 -4.393 3.939 1.00 0.00 C ATOM 1436 CD2 PHE A 86 6.593 -5.359 1.717 1.00 0.00 C ATOM 1437 CE1 PHE A 86 7.951 -3.836 3.659 1.00 0.00 C ATOM 1438 CE2 PHE A 86 7.856 -4.808 1.425 1.00 0.00 C ATOM 1439 CZ PHE A 86 8.541 -4.048 2.405 1.00 0.00 C ATOM 0 H PHE A 86 3.796 -3.438 3.665 1.00 0.00 H new ATOM 0 HA PHE A 86 3.662 -5.294 1.441 1.00 0.00 H new ATOM 0 HB2 PHE A 86 4.477 -5.660 4.355 1.00 0.00 H new ATOM 0 HB3 PHE A 86 4.710 -6.836 3.076 1.00 0.00 H new ATOM 0 HD1 PHE A 86 6.232 -4.229 4.906 1.00 0.00 H new ATOM 0 HD2 PHE A 86 6.076 -5.939 0.967 1.00 0.00 H new ATOM 0 HE1 PHE A 86 8.463 -3.249 4.407 1.00 0.00 H new ATOM 0 HE2 PHE A 86 8.302 -4.965 0.454 1.00 0.00 H new ATOM 0 HZ PHE A 86 9.514 -3.633 2.187 1.00 0.00 H new ATOM 1449 N PHE A 87 1.867 -6.935 2.360 1.00 0.00 N ATOM 1450 CA PHE A 87 0.761 -7.776 2.801 1.00 0.00 C ATOM 1451 C PHE A 87 1.407 -9.142 2.910 1.00 0.00 C ATOM 1452 O PHE A 87 2.086 -9.567 1.981 1.00 0.00 O ATOM 1453 CB PHE A 87 -0.377 -7.765 1.777 1.00 0.00 C ATOM 1454 CG PHE A 87 -1.348 -6.628 1.968 1.00 0.00 C ATOM 1455 CD1 PHE A 87 -2.635 -6.873 2.485 1.00 0.00 C ATOM 1456 CD2 PHE A 87 -0.988 -5.306 1.640 1.00 0.00 C ATOM 1457 CE1 PHE A 87 -3.553 -5.813 2.681 1.00 0.00 C ATOM 1458 CE2 PHE A 87 -1.898 -4.237 1.838 1.00 0.00 C ATOM 1459 CZ PHE A 87 -3.183 -4.494 2.356 1.00 0.00 C ATOM 0 H PHE A 87 2.336 -7.278 1.522 1.00 0.00 H new ATOM 0 HA PHE A 87 0.303 -7.447 3.734 1.00 0.00 H new ATOM 0 HB2 PHE A 87 0.047 -7.705 0.775 1.00 0.00 H new ATOM 0 HB3 PHE A 87 -0.919 -8.709 1.838 1.00 0.00 H new ATOM 0 HD1 PHE A 87 -2.925 -7.883 2.735 1.00 0.00 H new ATOM 0 HD2 PHE A 87 -0.008 -5.105 1.233 1.00 0.00 H new ATOM 0 HE1 PHE A 87 -4.536 -6.016 3.079 1.00 0.00 H new ATOM 0 HE2 PHE A 87 -1.607 -3.227 1.592 1.00 0.00 H new ATOM 0 HZ PHE A 87 -3.881 -3.683 2.503 1.00 0.00 H new ATOM 1469 N SER A 88 1.230 -9.810 4.038 1.00 0.00 N ATOM 1470 CA SER A 88 1.906 -11.080 4.296 1.00 0.00 C ATOM 1471 C SER A 88 1.042 -11.985 5.147 1.00 0.00 C ATOM 1472 O SER A 88 0.110 -11.523 5.790 1.00 0.00 O ATOM 1473 CB SER A 88 3.189 -10.796 5.070 1.00 0.00 C ATOM 1474 OG SER A 88 2.869 -10.189 6.314 1.00 0.00 O ATOM 0 H SER A 88 0.623 -9.496 4.795 1.00 0.00 H new ATOM 0 HA SER A 88 2.111 -11.568 3.343 1.00 0.00 H new ATOM 0 HB2 SER A 88 3.738 -11.723 5.236 1.00 0.00 H new ATOM 0 HB3 SER A 88 3.838 -10.140 4.490 1.00 0.00 H new ATOM 0 HG SER A 88 2.898 -10.864 7.024 1.00 0.00 H new ATOM 1480 N THR A 89 1.354 -13.269 5.177 1.00 0.00 N ATOM 1481 CA THR A 89 0.670 -14.201 6.069 1.00 0.00 C ATOM 1482 C THR A 89 1.045 -13.827 7.489 1.00 0.00 C ATOM 1483 O THR A 89 0.188 -13.681 8.374 1.00 0.00 O ATOM 1484 CB THR A 89 1.150 -15.653 5.832 1.00 0.00 C ATOM 1485 OG1 THR A 89 0.706 -16.102 4.549 1.00 0.00 O ATOM 1486 CG2 THR A 89 0.629 -16.589 6.913 1.00 0.00 C ATOM 0 H THR A 89 2.076 -13.694 4.595 1.00 0.00 H new ATOM 0 HA THR A 89 -0.403 -14.145 5.888 1.00 0.00 H new ATOM 0 HB THR A 89 2.239 -15.663 5.870 1.00 0.00 H new ATOM 0 HG1 THR A 89 1.477 -16.205 3.953 1.00 0.00 H new ATOM 0 HG21 THR A 89 0.983 -17.602 6.719 1.00 0.00 H new ATOM 0 HG22 THR A 89 0.991 -16.258 7.886 1.00 0.00 H new ATOM 0 HG23 THR A 89 -0.461 -16.579 6.909 1.00 0.00 H new ATOM 1494 N GLU A 90 2.336 -13.661 7.701 1.00 0.00 N ATOM 1495 CA GLU A 90 2.874 -13.325 8.997 1.00 0.00 C ATOM 1496 C GLU A 90 4.144 -12.552 8.711 1.00 0.00 C ATOM 1497 O GLU A 90 4.629 -12.540 7.584 1.00 0.00 O ATOM 1498 CB GLU A 90 3.133 -14.590 9.826 1.00 0.00 C ATOM 1499 CG GLU A 90 3.261 -14.324 11.330 1.00 0.00 C ATOM 1500 CD GLU A 90 3.026 -15.572 12.171 1.00 0.00 C ATOM 1501 OE1 GLU A 90 1.964 -16.210 12.001 1.00 0.00 O ATOM 1502 OE2 GLU A 90 3.888 -15.904 13.009 1.00 0.00 O ATOM 0 H GLU A 90 3.042 -13.757 6.972 1.00 0.00 H new ATOM 0 HA GLU A 90 2.182 -12.729 9.593 1.00 0.00 H new ATOM 0 HB2 GLU A 90 2.320 -15.296 9.659 1.00 0.00 H new ATOM 0 HB3 GLU A 90 4.047 -15.066 9.471 1.00 0.00 H new ATOM 0 HG2 GLU A 90 4.255 -13.930 11.542 1.00 0.00 H new ATOM 0 HG3 GLU A 90 2.545 -13.555 11.621 1.00 0.00 H new ATOM 1509 N ALA A 91 4.653 -11.899 9.732 1.00 0.00 N ATOM 1510 CA ALA A 91 5.826 -11.046 9.612 1.00 0.00 C ATOM 1511 C ALA A 91 7.095 -11.838 9.967 1.00 0.00 C ATOM 1512 O ALA A 91 7.012 -12.845 10.669 1.00 0.00 O ATOM 1513 CB ALA A 91 5.660 -9.847 10.535 1.00 0.00 C ATOM 0 H ALA A 91 4.267 -11.942 10.675 1.00 0.00 H new ATOM 0 HA ALA A 91 5.926 -10.696 8.585 1.00 0.00 H new ATOM 0 HB1 ALA A 91 6.534 -9.201 10.453 1.00 0.00 H new ATOM 0 HB2 ALA A 91 4.768 -9.289 10.250 1.00 0.00 H new ATOM 0 HB3 ALA A 91 5.559 -10.191 11.564 1.00 0.00 H new ATOM 1519 N PRO A 92 8.275 -11.384 9.497 1.00 0.00 N ATOM 1520 CA PRO A 92 9.522 -12.106 9.776 1.00 0.00 C ATOM 1521 C PRO A 92 9.841 -12.390 11.236 1.00 0.00 C ATOM 1522 O PRO A 92 9.550 -11.587 12.125 1.00 0.00 O ATOM 1523 CB PRO A 92 10.590 -11.162 9.239 1.00 0.00 C ATOM 1524 CG PRO A 92 9.942 -10.382 8.214 1.00 0.00 C ATOM 1525 CD PRO A 92 8.532 -10.191 8.665 1.00 0.00 C ATOM 0 HA PRO A 92 9.456 -13.098 9.329 1.00 0.00 H new ATOM 0 HB2 PRO A 92 10.980 -10.522 10.030 1.00 0.00 H new ATOM 0 HB3 PRO A 92 11.435 -11.718 8.833 1.00 0.00 H new ATOM 0 HG2 PRO A 92 10.441 -9.422 8.081 1.00 0.00 H new ATOM 0 HG3 PRO A 92 9.977 -10.896 7.253 1.00 0.00 H new ATOM 0 HD2 PRO A 92 8.414 -9.270 9.236 1.00 0.00 H new ATOM 0 HD3 PRO A 92 7.844 -10.134 7.821 1.00 0.00 H new ATOM 1533 N VAL A 93 10.473 -13.532 11.470 1.00 0.00 N ATOM 1534 CA VAL A 93 10.893 -13.933 12.818 1.00 0.00 C ATOM 1535 C VAL A 93 12.152 -13.177 13.248 1.00 0.00 C ATOM 1536 O VAL A 93 12.467 -13.075 14.427 1.00 0.00 O ATOM 1537 CB VAL A 93 11.164 -15.471 12.885 1.00 0.00 C ATOM 1538 CG1 VAL A 93 9.864 -16.249 12.628 1.00 0.00 C ATOM 1539 CG2 VAL A 93 12.240 -15.912 11.861 1.00 0.00 C ATOM 0 H VAL A 93 10.710 -14.206 10.742 1.00 0.00 H new ATOM 0 HA VAL A 93 10.079 -13.685 13.499 1.00 0.00 H new ATOM 0 HB VAL A 93 11.537 -15.693 13.885 1.00 0.00 H new ATOM 0 HG11 VAL A 93 10.065 -17.319 12.677 1.00 0.00 H new ATOM 0 HG12 VAL A 93 9.125 -15.983 13.384 1.00 0.00 H new ATOM 0 HG13 VAL A 93 9.478 -15.997 11.640 1.00 0.00 H new ATOM 0 HG21 VAL A 93 12.399 -16.987 11.940 1.00 0.00 H new ATOM 0 HG22 VAL A 93 11.905 -15.668 10.853 1.00 0.00 H new ATOM 0 HG23 VAL A 93 13.175 -15.391 12.068 1.00 0.00 H new ATOM 1549 N ASP A 94 12.860 -12.640 12.268 1.00 0.00 N ATOM 1550 CA ASP A 94 14.092 -11.882 12.496 1.00 0.00 C ATOM 1551 C ASP A 94 13.755 -10.409 12.744 1.00 0.00 C ATOM 1552 O ASP A 94 13.738 -9.634 11.811 1.00 0.00 O ATOM 1553 CB ASP A 94 14.981 -12.039 11.254 1.00 0.00 C ATOM 1554 CG ASP A 94 16.259 -11.203 11.302 1.00 0.00 C ATOM 1555 OD1 ASP A 94 16.667 -10.695 12.370 1.00 0.00 O ATOM 1556 OD2 ASP A 94 16.858 -11.046 10.211 1.00 0.00 O ATOM 0 H ASP A 94 12.600 -12.715 11.285 1.00 0.00 H new ATOM 0 HA ASP A 94 14.619 -12.256 13.374 1.00 0.00 H new ATOM 0 HB2 ASP A 94 15.249 -13.089 11.141 1.00 0.00 H new ATOM 0 HB3 ASP A 94 14.408 -11.759 10.370 1.00 0.00 H new ATOM 1561 N ASP A 95 13.484 -10.064 14.004 1.00 0.00 N ATOM 1562 CA ASP A 95 13.203 -8.687 14.505 1.00 0.00 C ATOM 1563 C ASP A 95 12.758 -7.598 13.500 1.00 0.00 C ATOM 1564 O ASP A 95 13.309 -6.486 13.452 1.00 0.00 O ATOM 1565 CB ASP A 95 14.431 -8.161 15.256 1.00 0.00 C ATOM 1566 CG ASP A 95 14.819 -9.029 16.436 1.00 0.00 C ATOM 1567 OD1 ASP A 95 13.936 -9.706 17.008 1.00 0.00 O ATOM 1568 OD2 ASP A 95 16.016 -9.026 16.801 1.00 0.00 O ATOM 0 H ASP A 95 13.449 -10.759 14.750 1.00 0.00 H new ATOM 0 HA ASP A 95 12.322 -8.843 15.127 1.00 0.00 H new ATOM 0 HB2 ASP A 95 15.273 -8.098 14.566 1.00 0.00 H new ATOM 0 HB3 ASP A 95 14.230 -7.149 15.607 1.00 0.00 H new ATOM 1573 N TRP A 96 11.746 -7.904 12.703 1.00 0.00 N ATOM 1574 CA TRP A 96 11.226 -6.987 11.696 1.00 0.00 C ATOM 1575 C TRP A 96 10.645 -5.714 12.298 1.00 0.00 C ATOM 1576 O TRP A 96 10.504 -4.704 11.619 1.00 0.00 O ATOM 1577 CB TRP A 96 10.125 -7.688 10.910 1.00 0.00 C ATOM 1578 CG TRP A 96 8.857 -7.751 11.690 1.00 0.00 C ATOM 1579 CD1 TRP A 96 8.462 -8.707 12.562 1.00 0.00 C ATOM 1580 CD2 TRP A 96 7.813 -6.768 11.703 1.00 0.00 C ATOM 1581 NE1 TRP A 96 7.269 -8.396 13.146 1.00 0.00 N ATOM 1582 CE2 TRP A 96 6.841 -7.193 12.653 1.00 0.00 C ATOM 1583 CE3 TRP A 96 7.612 -5.554 11.023 1.00 0.00 C ATOM 1584 CZ2 TRP A 96 5.694 -6.432 12.945 1.00 0.00 C ATOM 1585 CZ3 TRP A 96 6.481 -4.793 11.305 1.00 0.00 C ATOM 1586 CH2 TRP A 96 5.522 -5.233 12.273 1.00 0.00 C ATOM 0 H TRP A 96 11.259 -8.799 12.735 1.00 0.00 H new ATOM 0 HA TRP A 96 12.063 -6.703 11.058 1.00 0.00 H new ATOM 0 HB2 TRP A 96 9.952 -7.159 9.973 1.00 0.00 H new ATOM 0 HB3 TRP A 96 10.446 -8.697 10.652 1.00 0.00 H new ATOM 0 HD1 TRP A 96 9.023 -9.606 12.770 1.00 0.00 H new ATOM 0 HE1 TRP A 96 6.778 -8.965 13.835 1.00 0.00 H new ATOM 0 HE3 TRP A 96 8.328 -5.215 10.289 1.00 0.00 H new ATOM 0 HZ2 TRP A 96 4.970 -6.772 13.671 1.00 0.00 H new ATOM 0 HZ3 TRP A 96 6.325 -3.858 10.787 1.00 0.00 H new ATOM 0 HH2 TRP A 96 4.655 -4.623 12.481 1.00 0.00 H new ATOM 1597 N GLU A 97 10.295 -5.762 13.573 1.00 0.00 N ATOM 1598 CA GLU A 97 9.683 -4.622 14.242 1.00 0.00 C ATOM 1599 C GLU A 97 10.588 -3.404 14.203 1.00 0.00 C ATOM 1600 O GLU A 97 10.111 -2.274 14.152 1.00 0.00 O ATOM 1601 CB GLU A 97 9.364 -4.964 15.691 1.00 0.00 C ATOM 1602 CG GLU A 97 7.878 -5.043 15.973 1.00 0.00 C ATOM 1603 CD GLU A 97 7.582 -4.772 17.433 1.00 0.00 C ATOM 1604 OE1 GLU A 97 6.805 -3.832 17.717 1.00 0.00 O ATOM 1605 OE2 GLU A 97 8.144 -5.459 18.301 1.00 0.00 O ATOM 0 H GLU A 97 10.424 -6.580 14.168 1.00 0.00 H new ATOM 0 HA GLU A 97 8.761 -4.388 13.709 1.00 0.00 H new ATOM 0 HB2 GLU A 97 9.826 -5.919 15.942 1.00 0.00 H new ATOM 0 HB3 GLU A 97 9.811 -4.212 16.342 1.00 0.00 H new ATOM 0 HG2 GLU A 97 7.349 -4.321 15.352 1.00 0.00 H new ATOM 0 HG3 GLU A 97 7.506 -6.031 15.701 1.00 0.00 H new ATOM 1612 N GLU A 98 11.895 -3.622 14.209 1.00 0.00 N ATOM 1613 CA GLU A 98 12.837 -2.512 14.133 1.00 0.00 C ATOM 1614 C GLU A 98 12.696 -1.778 12.810 1.00 0.00 C ATOM 1615 O GLU A 98 12.947 -0.588 12.735 1.00 0.00 O ATOM 1616 CB GLU A 98 14.278 -3.007 14.231 1.00 0.00 C ATOM 1617 CG GLU A 98 14.758 -3.267 15.639 1.00 0.00 C ATOM 1618 CD GLU A 98 16.244 -2.974 15.765 1.00 0.00 C ATOM 1619 OE1 GLU A 98 16.615 -2.118 16.594 1.00 0.00 O ATOM 1620 OE2 GLU A 98 17.043 -3.580 15.014 1.00 0.00 O ATOM 0 H GLU A 98 12.325 -4.545 14.265 1.00 0.00 H new ATOM 0 HA GLU A 98 12.611 -1.847 14.966 1.00 0.00 H new ATOM 0 HB2 GLU A 98 14.373 -3.926 13.653 1.00 0.00 H new ATOM 0 HB3 GLU A 98 14.934 -2.270 13.768 1.00 0.00 H new ATOM 0 HG2 GLU A 98 14.200 -2.646 16.339 1.00 0.00 H new ATOM 0 HG3 GLU A 98 14.563 -4.305 15.909 1.00 0.00 H new ATOM 1627 N ILE A 99 12.307 -2.499 11.768 1.00 0.00 N ATOM 1628 CA ILE A 99 12.210 -1.943 10.419 1.00 0.00 C ATOM 1629 C ILE A 99 10.996 -1.024 10.311 1.00 0.00 C ATOM 1630 O ILE A 99 11.055 0.020 9.681 1.00 0.00 O ATOM 1631 CB ILE A 99 12.088 -3.078 9.343 1.00 0.00 C ATOM 1632 CG1 ILE A 99 13.107 -4.212 9.588 1.00 0.00 C ATOM 1633 CG2 ILE A 99 12.230 -2.509 7.916 1.00 0.00 C ATOM 1634 CD1 ILE A 99 14.543 -3.807 9.887 1.00 0.00 C ATOM 0 H ILE A 99 12.050 -3.484 11.830 1.00 0.00 H new ATOM 0 HA ILE A 99 13.122 -1.376 10.232 1.00 0.00 H new ATOM 0 HB ILE A 99 11.091 -3.508 9.440 1.00 0.00 H new ATOM 0 HG12 ILE A 99 12.746 -4.816 10.421 1.00 0.00 H new ATOM 0 HG13 ILE A 99 13.114 -4.855 8.708 1.00 0.00 H new ATOM 0 HG21 ILE A 99 12.141 -3.318 7.191 1.00 0.00 H new ATOM 0 HG22 ILE A 99 11.445 -1.774 7.737 1.00 0.00 H new ATOM 0 HG23 ILE A 99 13.204 -2.032 7.810 1.00 0.00 H new ATOM 0 HD11 ILE A 99 15.149 -4.700 10.038 1.00 0.00 H new ATOM 0 HD12 ILE A 99 14.942 -3.235 9.049 1.00 0.00 H new ATOM 0 HD13 ILE A 99 14.568 -3.195 10.789 1.00 0.00 H new ATOM 1646 N ALA A 100 9.898 -1.404 10.948 1.00 0.00 N ATOM 1647 CA ALA A 100 8.677 -0.590 10.928 1.00 0.00 C ATOM 1648 C ALA A 100 8.912 0.743 11.640 1.00 0.00 C ATOM 1649 O ALA A 100 8.250 1.740 11.388 1.00 0.00 O ATOM 1650 CB ALA A 100 7.556 -1.343 11.601 1.00 0.00 C ATOM 0 H ALA A 100 9.821 -2.267 11.486 1.00 0.00 H new ATOM 0 HA ALA A 100 8.405 -0.386 9.892 1.00 0.00 H new ATOM 0 HB1 ALA A 100 6.650 -0.737 11.585 1.00 0.00 H new ATOM 0 HB2 ALA A 100 7.376 -2.278 11.071 1.00 0.00 H new ATOM 0 HB3 ALA A 100 7.831 -1.558 12.634 1.00 0.00 H new ATOM 1656 N LYS A 101 9.874 0.726 12.545 1.00 0.00 N ATOM 1657 CA LYS A 101 10.218 1.884 13.370 1.00 0.00 C ATOM 1658 C LYS A 101 11.416 2.607 12.749 1.00 0.00 C ATOM 1659 O LYS A 101 12.150 3.321 13.432 1.00 0.00 O ATOM 1660 CB LYS A 101 10.528 1.394 14.797 1.00 0.00 C ATOM 1661 CG LYS A 101 9.332 0.663 15.447 1.00 0.00 C ATOM 1662 CD LYS A 101 9.722 -0.140 16.690 1.00 0.00 C ATOM 1663 CE LYS A 101 8.559 -1.059 17.092 1.00 0.00 C ATOM 1664 NZ LYS A 101 8.866 -1.967 18.255 1.00 0.00 N ATOM 0 H LYS A 101 10.447 -0.096 12.734 1.00 0.00 H new ATOM 0 HA LYS A 101 9.389 2.590 13.418 1.00 0.00 H new ATOM 0 HB2 LYS A 101 11.387 0.723 14.768 1.00 0.00 H new ATOM 0 HB3 LYS A 101 10.809 2.246 15.417 1.00 0.00 H new ATOM 0 HG2 LYS A 101 8.571 1.395 15.719 1.00 0.00 H new ATOM 0 HG3 LYS A 101 8.883 -0.008 14.715 1.00 0.00 H new ATOM 0 HD2 LYS A 101 10.614 -0.732 16.488 1.00 0.00 H new ATOM 0 HD3 LYS A 101 9.966 0.535 17.510 1.00 0.00 H new ATOM 0 HE2 LYS A 101 7.694 -0.444 17.343 1.00 0.00 H new ATOM 0 HE3 LYS A 101 8.278 -1.669 16.233 1.00 0.00 H new ATOM 0 HZ1 LYS A 101 8.034 -2.555 18.466 1.00 0.00 H new ATOM 0 HZ2 LYS A 101 9.671 -2.580 18.014 1.00 0.00 H new ATOM 0 HZ3 LYS A 101 9.105 -1.394 19.089 1.00 0.00 H new ATOM 1678 N LYS A 102 11.624 2.386 11.455 1.00 0.00 N ATOM 1679 CA LYS A 102 12.803 2.891 10.745 1.00 0.00 C ATOM 1680 C LYS A 102 12.490 3.424 9.343 1.00 0.00 C ATOM 1681 O LYS A 102 12.402 2.661 8.388 1.00 0.00 O ATOM 1682 CB LYS A 102 13.777 1.715 10.648 1.00 0.00 C ATOM 1683 CG LYS A 102 15.190 2.018 10.221 1.00 0.00 C ATOM 1684 CD LYS A 102 15.988 0.710 9.982 1.00 0.00 C ATOM 1685 CE LYS A 102 15.974 -0.279 11.185 1.00 0.00 C ATOM 1686 NZ LYS A 102 16.385 0.324 12.506 1.00 0.00 N ATOM 0 H LYS A 102 10.984 1.853 10.866 1.00 0.00 H new ATOM 0 HA LYS A 102 13.215 3.739 11.292 1.00 0.00 H new ATOM 0 HB2 LYS A 102 13.817 1.229 11.623 1.00 0.00 H new ATOM 0 HB3 LYS A 102 13.362 0.990 9.948 1.00 0.00 H new ATOM 0 HG2 LYS A 102 15.179 2.614 9.308 1.00 0.00 H new ATOM 0 HG3 LYS A 102 15.685 2.616 10.986 1.00 0.00 H new ATOM 0 HD2 LYS A 102 15.580 0.204 9.107 1.00 0.00 H new ATOM 0 HD3 LYS A 102 17.022 0.966 9.750 1.00 0.00 H new ATOM 0 HE2 LYS A 102 14.970 -0.691 11.287 1.00 0.00 H new ATOM 0 HE3 LYS A 102 16.639 -1.112 10.960 1.00 0.00 H new ATOM 0 HZ1 LYS A 102 16.346 -0.405 13.247 1.00 0.00 H new ATOM 0 HZ2 LYS A 102 17.355 0.692 12.433 1.00 0.00 H new ATOM 0 HZ3 LYS A 102 15.737 1.100 12.750 1.00 0.00 H new ATOM 1700 N THR A 103 12.339 4.734 9.216 1.00 0.00 N ATOM 1701 CA THR A 103 12.141 5.337 7.898 1.00 0.00 C ATOM 1702 C THR A 103 13.439 5.181 7.120 1.00 0.00 C ATOM 1703 O THR A 103 14.510 5.563 7.592 1.00 0.00 O ATOM 1704 CB THR A 103 11.813 6.845 7.990 1.00 0.00 C ATOM 1705 OG1 THR A 103 10.658 7.026 8.815 1.00 0.00 O ATOM 1706 CG2 THR A 103 11.525 7.447 6.602 1.00 0.00 C ATOM 0 H THR A 103 12.349 5.394 9.993 1.00 0.00 H new ATOM 0 HA THR A 103 11.302 4.839 7.413 1.00 0.00 H new ATOM 0 HB THR A 103 12.679 7.352 8.415 1.00 0.00 H new ATOM 0 HG1 THR A 103 10.447 7.981 8.878 1.00 0.00 H new ATOM 0 HG21 THR A 103 11.298 8.508 6.706 1.00 0.00 H new ATOM 0 HG22 THR A 103 12.399 7.323 5.963 1.00 0.00 H new ATOM 0 HG23 THR A 103 10.673 6.936 6.154 1.00 0.00 H new ATOM 1714 N PHE A 104 13.342 4.623 5.929 1.00 0.00 N ATOM 1715 CA PHE A 104 14.490 4.454 5.067 1.00 0.00 C ATOM 1716 C PHE A 104 14.683 5.719 4.257 1.00 0.00 C ATOM 1717 O PHE A 104 13.874 6.046 3.388 1.00 0.00 O ATOM 1718 CB PHE A 104 14.263 3.289 4.128 1.00 0.00 C ATOM 1719 CG PHE A 104 15.456 2.961 3.285 1.00 0.00 C ATOM 1720 CD1 PHE A 104 15.605 3.515 1.997 1.00 0.00 C ATOM 1721 CD2 PHE A 104 16.444 2.092 3.775 1.00 0.00 C ATOM 1722 CE1 PHE A 104 16.743 3.210 1.215 1.00 0.00 C ATOM 1723 CE2 PHE A 104 17.578 1.781 3.002 1.00 0.00 C ATOM 1724 CZ PHE A 104 17.731 2.347 1.719 1.00 0.00 C ATOM 0 H PHE A 104 12.468 4.276 5.535 1.00 0.00 H new ATOM 0 HA PHE A 104 15.375 4.256 5.672 1.00 0.00 H new ATOM 0 HB2 PHE A 104 13.988 2.410 4.711 1.00 0.00 H new ATOM 0 HB3 PHE A 104 13.419 3.516 3.477 1.00 0.00 H new ATOM 0 HD1 PHE A 104 14.846 4.176 1.606 1.00 0.00 H new ATOM 0 HD2 PHE A 104 16.332 1.657 4.757 1.00 0.00 H new ATOM 0 HE1 PHE A 104 16.853 3.640 0.231 1.00 0.00 H new ATOM 0 HE2 PHE A 104 18.330 1.110 3.390 1.00 0.00 H new ATOM 0 HZ PHE A 104 18.604 2.118 1.126 1.00 0.00 H new ATOM 1734 N GLU A 105 15.759 6.430 4.528 1.00 0.00 N ATOM 1735 CA GLU A 105 16.063 7.644 3.783 1.00 0.00 C ATOM 1736 C GLU A 105 17.250 7.410 2.866 1.00 0.00 C ATOM 1737 O GLU A 105 18.284 6.879 3.267 1.00 0.00 O ATOM 1738 CB GLU A 105 16.330 8.829 4.712 1.00 0.00 C ATOM 1739 CG GLU A 105 15.089 9.282 5.476 1.00 0.00 C ATOM 1740 CD GLU A 105 15.125 10.771 5.810 1.00 0.00 C ATOM 1741 OE1 GLU A 105 16.083 11.224 6.465 1.00 0.00 O ATOM 1742 OE2 GLU A 105 14.182 11.495 5.399 1.00 0.00 O ATOM 0 H GLU A 105 16.436 6.194 5.253 1.00 0.00 H new ATOM 0 HA GLU A 105 15.189 7.893 3.181 1.00 0.00 H new ATOM 0 HB2 GLU A 105 17.109 8.556 5.424 1.00 0.00 H new ATOM 0 HB3 GLU A 105 16.713 9.664 4.125 1.00 0.00 H new ATOM 0 HG2 GLU A 105 14.201 9.067 4.882 1.00 0.00 H new ATOM 0 HG3 GLU A 105 15.003 8.707 6.398 1.00 0.00 H new ATOM 1749 N LYS A 106 17.080 7.822 1.621 1.00 0.00 N ATOM 1750 CA LYS A 106 18.120 7.696 0.597 1.00 0.00 C ATOM 1751 C LYS A 106 18.300 9.054 -0.056 1.00 0.00 C ATOM 1752 O LYS A 106 17.704 9.354 -1.091 1.00 0.00 O ATOM 1753 CB LYS A 106 17.743 6.628 -0.439 1.00 0.00 C ATOM 1754 CG LYS A 106 18.883 6.269 -1.400 1.00 0.00 C ATOM 1755 CD LYS A 106 18.414 5.300 -2.480 1.00 0.00 C ATOM 1756 CE LYS A 106 19.576 4.849 -3.354 1.00 0.00 C ATOM 1757 NZ LYS A 106 19.105 4.006 -4.502 1.00 0.00 N ATOM 0 H LYS A 106 16.219 8.254 1.285 1.00 0.00 H new ATOM 0 HA LYS A 106 19.058 7.377 1.052 1.00 0.00 H new ATOM 0 HB2 LYS A 106 17.422 5.726 0.083 1.00 0.00 H new ATOM 0 HB3 LYS A 106 16.890 6.982 -1.018 1.00 0.00 H new ATOM 0 HG2 LYS A 106 19.268 7.176 -1.865 1.00 0.00 H new ATOM 0 HG3 LYS A 106 19.706 5.823 -0.841 1.00 0.00 H new ATOM 0 HD2 LYS A 106 17.946 4.432 -2.016 1.00 0.00 H new ATOM 0 HD3 LYS A 106 17.655 5.779 -3.098 1.00 0.00 H new ATOM 0 HE2 LYS A 106 20.106 5.722 -3.735 1.00 0.00 H new ATOM 0 HE3 LYS A 106 20.287 4.282 -2.752 1.00 0.00 H new ATOM 0 HZ1 LYS A 106 19.834 3.303 -4.739 1.00 0.00 H new ATOM 0 HZ2 LYS A 106 18.226 3.517 -4.236 1.00 0.00 H new ATOM 0 HZ3 LYS A 106 18.927 4.612 -5.328 1.00 0.00 H new ATOM 1771 N GLY A 107 19.110 9.897 0.559 1.00 0.00 N ATOM 1772 CA GLY A 107 19.312 11.227 0.017 1.00 0.00 C ATOM 1773 C GLY A 107 18.065 12.047 0.268 1.00 0.00 C ATOM 1774 O GLY A 107 17.767 12.402 1.396 1.00 0.00 O ATOM 0 H GLY A 107 19.627 9.691 1.414 1.00 0.00 H new ATOM 0 HA2 GLY A 107 20.175 11.699 0.486 1.00 0.00 H new ATOM 0 HA3 GLY A 107 19.520 11.172 -1.052 1.00 0.00 H new ATOM 1778 N THR A 108 17.339 12.358 -0.794 1.00 0.00 N ATOM 1779 CA THR A 108 16.116 13.144 -0.682 1.00 0.00 C ATOM 1780 C THR A 108 14.865 12.258 -0.673 1.00 0.00 C ATOM 1781 O THR A 108 13.748 12.752 -0.554 1.00 0.00 O ATOM 1782 CB THR A 108 16.013 14.137 -1.843 1.00 0.00 C ATOM 1783 OG1 THR A 108 16.047 13.433 -3.086 1.00 0.00 O ATOM 1784 CG2 THR A 108 17.171 15.128 -1.827 1.00 0.00 C ATOM 0 H THR A 108 17.574 12.078 -1.746 1.00 0.00 H new ATOM 0 HA THR A 108 16.167 13.680 0.266 1.00 0.00 H new ATOM 0 HB THR A 108 15.074 14.679 -1.731 1.00 0.00 H new ATOM 0 HG1 THR A 108 15.483 13.896 -3.740 1.00 0.00 H new ATOM 0 HG21 THR A 108 17.070 15.820 -2.663 1.00 0.00 H new ATOM 0 HG22 THR A 108 17.159 15.686 -0.891 1.00 0.00 H new ATOM 0 HG23 THR A 108 18.114 14.588 -1.915 1.00 0.00 H new ATOM 1792 N VAL A 109 15.048 10.954 -0.791 1.00 0.00 N ATOM 1793 CA VAL A 109 13.931 10.012 -0.748 1.00 0.00 C ATOM 1794 C VAL A 109 13.703 9.602 0.702 1.00 0.00 C ATOM 1795 O VAL A 109 14.671 9.344 1.407 1.00 0.00 O ATOM 1796 CB VAL A 109 14.288 8.707 -1.494 1.00 0.00 C ATOM 1797 CG1 VAL A 109 13.173 7.683 -1.373 1.00 0.00 C ATOM 1798 CG2 VAL A 109 14.631 8.952 -2.957 1.00 0.00 C ATOM 0 H VAL A 109 15.961 10.517 -0.918 1.00 0.00 H new ATOM 0 HA VAL A 109 13.063 10.494 -1.199 1.00 0.00 H new ATOM 0 HB VAL A 109 15.181 8.307 -1.013 1.00 0.00 H new ATOM 0 HG11 VAL A 109 13.453 6.775 -1.908 1.00 0.00 H new ATOM 0 HG12 VAL A 109 13.007 7.448 -0.322 1.00 0.00 H new ATOM 0 HG13 VAL A 109 12.257 8.090 -1.803 1.00 0.00 H new ATOM 0 HG21 VAL A 109 14.875 8.004 -3.437 1.00 0.00 H new ATOM 0 HG22 VAL A 109 13.777 9.405 -3.460 1.00 0.00 H new ATOM 0 HG23 VAL A 109 15.488 9.623 -3.022 1.00 0.00 H new ATOM 1808 N SER A 110 12.451 9.507 1.134 1.00 0.00 N ATOM 1809 CA SER A 110 12.128 8.992 2.466 1.00 0.00 C ATOM 1810 C SER A 110 10.975 7.985 2.341 1.00 0.00 C ATOM 1811 O SER A 110 9.863 8.359 2.000 1.00 0.00 O ATOM 1812 CB SER A 110 11.726 10.149 3.383 1.00 0.00 C ATOM 1813 OG SER A 110 12.647 11.224 3.276 1.00 0.00 O ATOM 0 H SER A 110 11.638 9.780 0.582 1.00 0.00 H new ATOM 0 HA SER A 110 12.998 8.496 2.896 1.00 0.00 H new ATOM 0 HB2 SER A 110 10.726 10.495 3.122 1.00 0.00 H new ATOM 0 HB3 SER A 110 11.684 9.802 4.416 1.00 0.00 H new ATOM 0 HG SER A 110 13.050 11.398 4.152 1.00 0.00 H new ATOM 1819 N VAL A 111 11.228 6.713 2.600 1.00 0.00 N ATOM 1820 CA VAL A 111 10.189 5.679 2.483 1.00 0.00 C ATOM 1821 C VAL A 111 10.033 4.993 3.819 1.00 0.00 C ATOM 1822 O VAL A 111 11.014 4.570 4.412 1.00 0.00 O ATOM 1823 CB VAL A 111 10.564 4.589 1.429 1.00 0.00 C ATOM 1824 CG1 VAL A 111 9.430 3.544 1.283 1.00 0.00 C ATOM 1825 CG2 VAL A 111 10.863 5.222 0.080 1.00 0.00 C ATOM 0 H VAL A 111 12.140 6.362 2.893 1.00 0.00 H new ATOM 0 HA VAL A 111 9.268 6.169 2.167 1.00 0.00 H new ATOM 0 HB VAL A 111 11.460 4.081 1.784 1.00 0.00 H new ATOM 0 HG11 VAL A 111 9.717 2.797 0.543 1.00 0.00 H new ATOM 0 HG12 VAL A 111 9.258 3.057 2.243 1.00 0.00 H new ATOM 0 HG13 VAL A 111 8.516 4.042 0.960 1.00 0.00 H new ATOM 0 HG21 VAL A 111 11.122 4.444 -0.638 1.00 0.00 H new ATOM 0 HG22 VAL A 111 9.984 5.762 -0.271 1.00 0.00 H new ATOM 0 HG23 VAL A 111 11.698 5.915 0.180 1.00 0.00 H new ATOM 1835 N GLU A 112 8.809 4.865 4.295 1.00 0.00 N ATOM 1836 CA GLU A 112 8.570 4.158 5.546 1.00 0.00 C ATOM 1837 C GLU A 112 7.782 2.891 5.231 1.00 0.00 C ATOM 1838 O GLU A 112 6.805 2.922 4.461 1.00 0.00 O ATOM 1839 CB GLU A 112 7.873 5.047 6.579 1.00 0.00 C ATOM 1840 CG GLU A 112 6.550 5.664 6.140 1.00 0.00 C ATOM 1841 CD GLU A 112 6.326 7.018 6.788 1.00 0.00 C ATOM 1842 OE1 GLU A 112 5.251 7.257 7.357 1.00 0.00 O ATOM 1843 OE2 GLU A 112 7.240 7.870 6.708 1.00 0.00 O ATOM 0 H GLU A 112 7.972 5.235 3.844 1.00 0.00 H new ATOM 0 HA GLU A 112 9.519 3.882 6.005 1.00 0.00 H new ATOM 0 HB2 GLU A 112 7.696 4.457 7.478 1.00 0.00 H new ATOM 0 HB3 GLU A 112 8.554 5.852 6.855 1.00 0.00 H new ATOM 0 HG2 GLU A 112 6.540 5.772 5.055 1.00 0.00 H new ATOM 0 HG3 GLU A 112 5.731 4.994 6.401 1.00 0.00 H new ATOM 1850 N PRO A 113 8.215 1.752 5.793 1.00 0.00 N ATOM 1851 CA PRO A 113 7.493 0.513 5.522 1.00 0.00 C ATOM 1852 C PRO A 113 6.258 0.357 6.397 1.00 0.00 C ATOM 1853 O PRO A 113 6.133 0.977 7.451 1.00 0.00 O ATOM 1854 CB PRO A 113 8.524 -0.551 5.888 1.00 0.00 C ATOM 1855 CG PRO A 113 9.229 0.056 7.032 1.00 0.00 C ATOM 1856 CD PRO A 113 9.371 1.505 6.682 1.00 0.00 C ATOM 0 HA PRO A 113 7.126 0.463 4.497 1.00 0.00 H new ATOM 0 HB2 PRO A 113 8.052 -1.495 6.159 1.00 0.00 H new ATOM 0 HB3 PRO A 113 9.201 -0.759 5.060 1.00 0.00 H new ATOM 0 HG2 PRO A 113 8.664 -0.072 7.956 1.00 0.00 H new ATOM 0 HG3 PRO A 113 10.203 -0.409 7.186 1.00 0.00 H new ATOM 0 HD2 PRO A 113 9.340 2.138 7.569 1.00 0.00 H new ATOM 0 HD3 PRO A 113 10.317 1.707 6.179 1.00 0.00 H new ATOM 1864 N ALA A 114 5.364 -0.503 5.956 1.00 0.00 N ATOM 1865 CA ALA A 114 4.181 -0.869 6.708 1.00 0.00 C ATOM 1866 C ALA A 114 3.948 -2.304 6.273 1.00 0.00 C ATOM 1867 O ALA A 114 4.348 -2.666 5.176 1.00 0.00 O ATOM 1868 CB ALA A 114 3.009 0.034 6.333 1.00 0.00 C ATOM 0 H ALA A 114 5.439 -0.974 5.054 1.00 0.00 H new ATOM 0 HA ALA A 114 4.289 -0.765 7.788 1.00 0.00 H new ATOM 0 HB1 ALA A 114 2.129 -0.255 6.907 1.00 0.00 H new ATOM 0 HB2 ALA A 114 3.263 1.071 6.555 1.00 0.00 H new ATOM 0 HB3 ALA A 114 2.797 -0.068 5.269 1.00 0.00 H new ATOM 1874 N ILE A 115 3.333 -3.122 7.107 1.00 0.00 N ATOM 1875 CA ILE A 115 3.105 -4.524 6.767 1.00 0.00 C ATOM 1876 C ILE A 115 1.804 -4.950 7.422 1.00 0.00 C ATOM 1877 O ILE A 115 1.557 -4.627 8.577 1.00 0.00 O ATOM 1878 CB ILE A 115 4.323 -5.433 7.209 1.00 0.00 C ATOM 1879 CG1 ILE A 115 4.023 -6.929 6.973 1.00 0.00 C ATOM 1880 CG2 ILE A 115 4.704 -5.185 8.668 1.00 0.00 C ATOM 1881 CD1 ILE A 115 5.266 -7.862 7.095 1.00 0.00 C ATOM 0 H ILE A 115 2.981 -2.846 8.024 1.00 0.00 H new ATOM 0 HA ILE A 115 3.027 -4.644 5.686 1.00 0.00 H new ATOM 0 HB ILE A 115 5.174 -5.156 6.587 1.00 0.00 H new ATOM 0 HG12 ILE A 115 3.269 -7.253 7.690 1.00 0.00 H new ATOM 0 HG13 ILE A 115 3.591 -7.048 5.980 1.00 0.00 H new ATOM 0 HG21 ILE A 115 5.544 -5.825 8.939 1.00 0.00 H new ATOM 0 HG22 ILE A 115 4.988 -4.141 8.797 1.00 0.00 H new ATOM 0 HG23 ILE A 115 3.853 -5.412 9.310 1.00 0.00 H new ATOM 0 HD11 ILE A 115 4.965 -8.894 6.915 1.00 0.00 H new ATOM 0 HD12 ILE A 115 6.015 -7.568 6.360 1.00 0.00 H new ATOM 0 HD13 ILE A 115 5.688 -7.777 8.096 1.00 0.00 H new ATOM 1893 N VAL A 116 0.974 -5.658 6.672 1.00 0.00 N ATOM 1894 CA VAL A 116 -0.293 -6.165 7.174 1.00 0.00 C ATOM 1895 C VAL A 116 -0.179 -7.678 7.321 1.00 0.00 C ATOM 1896 O VAL A 116 0.034 -8.403 6.341 1.00 0.00 O ATOM 1897 CB VAL A 116 -1.478 -5.806 6.225 1.00 0.00 C ATOM 1898 CG1 VAL A 116 -2.814 -6.302 6.804 1.00 0.00 C ATOM 1899 CG2 VAL A 116 -1.545 -4.284 6.007 1.00 0.00 C ATOM 0 H VAL A 116 1.160 -5.897 5.698 1.00 0.00 H new ATOM 0 HA VAL A 116 -0.503 -5.700 8.137 1.00 0.00 H new ATOM 0 HB VAL A 116 -1.305 -6.301 5.269 1.00 0.00 H new ATOM 0 HG11 VAL A 116 -3.625 -6.040 6.124 1.00 0.00 H new ATOM 0 HG12 VAL A 116 -2.778 -7.385 6.926 1.00 0.00 H new ATOM 0 HG13 VAL A 116 -2.987 -5.834 7.773 1.00 0.00 H new ATOM 0 HG21 VAL A 116 -2.376 -4.048 5.343 1.00 0.00 H new ATOM 0 HG22 VAL A 116 -1.693 -3.785 6.965 1.00 0.00 H new ATOM 0 HG23 VAL A 116 -0.613 -3.939 5.559 1.00 0.00 H new ATOM 1909 N ARG A 117 -0.308 -8.138 8.554 1.00 0.00 N ATOM 1910 CA ARG A 117 -0.291 -9.563 8.886 1.00 0.00 C ATOM 1911 C ARG A 117 -1.600 -10.189 8.466 1.00 0.00 C ATOM 1912 O ARG A 117 -2.633 -9.558 8.555 1.00 0.00 O ATOM 1913 CB ARG A 117 -0.225 -9.729 10.403 1.00 0.00 C ATOM 1914 CG ARG A 117 1.098 -10.147 10.981 1.00 0.00 C ATOM 1915 CD ARG A 117 2.121 -9.017 10.970 1.00 0.00 C ATOM 1916 NE ARG A 117 1.761 -7.908 11.869 1.00 0.00 N ATOM 1917 CZ ARG A 117 2.158 -7.767 13.129 1.00 0.00 C ATOM 1918 NH1 ARG A 117 2.924 -8.644 13.732 1.00 0.00 N ATOM 1919 NH2 ARG A 117 1.777 -6.717 13.795 1.00 0.00 N ATOM 0 H ARG A 117 -0.429 -7.531 9.365 1.00 0.00 H new ATOM 0 HA ARG A 117 0.562 -10.023 8.387 1.00 0.00 H new ATOM 0 HB2 ARG A 117 -0.512 -8.783 10.861 1.00 0.00 H new ATOM 0 HB3 ARG A 117 -0.973 -10.466 10.697 1.00 0.00 H new ATOM 0 HG2 ARG A 117 0.952 -10.491 12.005 1.00 0.00 H new ATOM 0 HG3 ARG A 117 1.488 -10.992 10.414 1.00 0.00 H new ATOM 0 HD2 ARG A 117 3.094 -9.412 11.261 1.00 0.00 H new ATOM 0 HD3 ARG A 117 2.223 -8.636 9.954 1.00 0.00 H new ATOM 0 HE ARG A 117 1.152 -7.183 11.490 1.00 0.00 H new ATOM 0 HH11 ARG A 117 3.239 -9.475 13.232 1.00 0.00 H new ATOM 0 HH12 ARG A 117 3.205 -8.495 14.701 1.00 0.00 H new ATOM 0 HH21 ARG A 117 1.183 -6.018 13.349 1.00 0.00 H new ATOM 0 HH22 ARG A 117 2.072 -6.592 14.763 1.00 0.00 H new ATOM 1933 N GLY A 118 -1.568 -11.441 8.054 1.00 0.00 N ATOM 1934 CA GLY A 118 -2.790 -12.171 7.784 1.00 0.00 C ATOM 1935 C GLY A 118 -3.334 -12.739 9.081 1.00 0.00 C ATOM 1936 O GLY A 118 -4.534 -12.704 9.333 1.00 0.00 O ATOM 0 H GLY A 118 -0.711 -11.973 7.899 1.00 0.00 H new ATOM 0 HA2 GLY A 118 -3.527 -11.512 7.325 1.00 0.00 H new ATOM 0 HA3 GLY A 118 -2.597 -12.976 7.074 1.00 0.00 H new ATOM 1940 N THR A 119 -2.440 -13.258 9.912 1.00 0.00 N ATOM 1941 CA THR A 119 -2.822 -13.897 11.181 1.00 0.00 C ATOM 1942 C THR A 119 -3.449 -12.965 12.228 1.00 0.00 C ATOM 1943 O THR A 119 -4.127 -13.431 13.137 1.00 0.00 O ATOM 1944 CB THR A 119 -1.607 -14.629 11.825 1.00 0.00 C ATOM 1945 OG1 THR A 119 -2.052 -15.386 12.954 1.00 0.00 O ATOM 1946 CG2 THR A 119 -0.525 -13.652 12.285 1.00 0.00 C ATOM 0 H THR A 119 -1.435 -13.252 9.735 1.00 0.00 H new ATOM 0 HA THR A 119 -3.602 -14.603 10.894 1.00 0.00 H new ATOM 0 HB THR A 119 -1.176 -15.280 11.064 1.00 0.00 H new ATOM 0 HG1 THR A 119 -2.919 -15.043 13.257 1.00 0.00 H new ATOM 0 HG21 THR A 119 0.302 -14.207 12.727 1.00 0.00 H new ATOM 0 HG22 THR A 119 -0.163 -13.081 11.430 1.00 0.00 H new ATOM 0 HG23 THR A 119 -0.942 -12.970 13.026 1.00 0.00 H new ATOM 1954 N MET A 120 -3.243 -11.659 12.107 1.00 0.00 N ATOM 1955 CA MET A 120 -3.848 -10.700 13.042 1.00 0.00 C ATOM 1956 C MET A 120 -4.394 -9.516 12.265 1.00 0.00 C ATOM 1957 O MET A 120 -4.407 -8.382 12.730 1.00 0.00 O ATOM 1958 CB MET A 120 -2.859 -10.257 14.135 1.00 0.00 C ATOM 1959 CG MET A 120 -1.569 -9.644 13.630 1.00 0.00 C ATOM 1960 SD MET A 120 -0.576 -8.969 14.974 1.00 0.00 S ATOM 1961 CE MET A 120 -1.487 -7.430 15.358 1.00 0.00 C ATOM 0 H MET A 120 -2.667 -11.236 11.379 1.00 0.00 H new ATOM 0 HA MET A 120 -4.671 -11.192 13.561 1.00 0.00 H new ATOM 0 HB2 MET A 120 -3.357 -9.534 14.781 1.00 0.00 H new ATOM 0 HB3 MET A 120 -2.614 -11.121 14.752 1.00 0.00 H new ATOM 0 HG2 MET A 120 -0.992 -10.399 13.096 1.00 0.00 H new ATOM 0 HG3 MET A 120 -1.798 -8.854 12.915 1.00 0.00 H new ATOM 0 HE1 MET A 120 -0.777 -6.633 15.579 1.00 0.00 H new ATOM 0 HE2 MET A 120 -2.097 -7.145 14.501 1.00 0.00 H new ATOM 0 HE3 MET A 120 -2.130 -7.594 16.223 1.00 0.00 H new ATOM 1971 N LEU A 121 -4.836 -9.813 11.054 1.00 0.00 N ATOM 1972 CA LEU A 121 -5.259 -8.797 10.096 1.00 0.00 C ATOM 1973 C LEU A 121 -6.229 -7.745 10.606 1.00 0.00 C ATOM 1974 O LEU A 121 -6.053 -6.579 10.320 1.00 0.00 O ATOM 1975 CB LEU A 121 -5.867 -9.499 8.886 1.00 0.00 C ATOM 1976 CG LEU A 121 -6.109 -8.587 7.679 1.00 0.00 C ATOM 1977 CD1 LEU A 121 -5.501 -9.234 6.439 1.00 0.00 C ATOM 1978 CD2 LEU A 121 -7.608 -8.352 7.509 1.00 0.00 C ATOM 0 H LEU A 121 -4.913 -10.768 10.704 1.00 0.00 H new ATOM 0 HA LEU A 121 -4.356 -8.236 9.855 1.00 0.00 H new ATOM 0 HB2 LEU A 121 -5.208 -10.313 8.584 1.00 0.00 H new ATOM 0 HB3 LEU A 121 -6.815 -9.949 9.181 1.00 0.00 H new ATOM 0 HG LEU A 121 -5.633 -7.618 7.832 1.00 0.00 H new ATOM 0 HD11 LEU A 121 -5.668 -8.592 5.574 1.00 0.00 H new ATOM 0 HD12 LEU A 121 -4.430 -9.370 6.588 1.00 0.00 H new ATOM 0 HD13 LEU A 121 -5.970 -10.203 6.267 1.00 0.00 H new ATOM 0 HD21 LEU A 121 -7.779 -7.703 6.650 1.00 0.00 H new ATOM 0 HD22 LEU A 121 -8.110 -9.306 7.349 1.00 0.00 H new ATOM 0 HD23 LEU A 121 -8.006 -7.879 8.407 1.00 0.00 H new ATOM 1990 N ARG A 122 -7.247 -8.140 11.355 1.00 0.00 N ATOM 1991 CA ARG A 122 -8.247 -7.177 11.839 1.00 0.00 C ATOM 1992 C ARG A 122 -7.605 -6.017 12.602 1.00 0.00 C ATOM 1993 O ARG A 122 -7.871 -4.852 12.323 1.00 0.00 O ATOM 1994 CB ARG A 122 -9.275 -7.874 12.745 1.00 0.00 C ATOM 1995 CG ARG A 122 -8.676 -8.997 13.598 1.00 0.00 C ATOM 1996 CD ARG A 122 -9.451 -9.239 14.873 1.00 0.00 C ATOM 1997 NE ARG A 122 -8.652 -10.099 15.758 1.00 0.00 N ATOM 1998 CZ ARG A 122 -8.638 -11.428 15.734 1.00 0.00 C ATOM 1999 NH1 ARG A 122 -9.371 -12.117 14.896 1.00 0.00 N ATOM 2000 NH2 ARG A 122 -7.855 -12.068 16.554 1.00 0.00 N ATOM 0 H ARG A 122 -7.409 -9.105 11.642 1.00 0.00 H new ATOM 0 HA ARG A 122 -8.747 -6.771 10.959 1.00 0.00 H new ATOM 0 HB2 ARG A 122 -9.730 -7.133 13.402 1.00 0.00 H new ATOM 0 HB3 ARG A 122 -10.073 -8.285 12.127 1.00 0.00 H new ATOM 0 HG2 ARG A 122 -8.650 -9.917 13.014 1.00 0.00 H new ATOM 0 HG3 ARG A 122 -7.644 -8.748 13.847 1.00 0.00 H new ATOM 0 HD2 ARG A 122 -9.672 -8.292 15.366 1.00 0.00 H new ATOM 0 HD3 ARG A 122 -10.407 -9.712 14.649 1.00 0.00 H new ATOM 0 HE ARG A 122 -8.059 -9.638 16.448 1.00 0.00 H new ATOM 0 HH11 ARG A 122 -9.978 -11.634 14.233 1.00 0.00 H new ATOM 0 HH12 ARG A 122 -9.335 -13.136 14.906 1.00 0.00 H new ATOM 0 HH21 ARG A 122 -7.263 -11.550 17.203 1.00 0.00 H new ATOM 0 HH22 ARG A 122 -7.833 -13.088 16.547 1.00 0.00 H new ATOM 2014 N ASP A 123 -6.769 -6.356 13.568 1.00 0.00 N ATOM 2015 CA ASP A 123 -6.114 -5.378 14.423 1.00 0.00 C ATOM 2016 C ASP A 123 -4.987 -4.659 13.703 1.00 0.00 C ATOM 2017 O ASP A 123 -4.786 -3.461 13.870 1.00 0.00 O ATOM 2018 CB ASP A 123 -5.552 -6.103 15.650 1.00 0.00 C ATOM 2019 CG ASP A 123 -6.614 -6.906 16.386 1.00 0.00 C ATOM 2020 OD1 ASP A 123 -7.555 -6.302 16.932 1.00 0.00 O ATOM 2021 OD2 ASP A 123 -6.513 -8.158 16.403 1.00 0.00 O ATOM 0 H ASP A 123 -6.523 -7.322 13.783 1.00 0.00 H new ATOM 0 HA ASP A 123 -6.849 -4.628 14.714 1.00 0.00 H new ATOM 0 HB2 ASP A 123 -4.748 -6.769 15.338 1.00 0.00 H new ATOM 0 HB3 ASP A 123 -5.115 -5.373 16.331 1.00 0.00 H new ATOM 2026 N ASP A 124 -4.241 -5.408 12.908 1.00 0.00 N ATOM 2027 CA ASP A 124 -3.062 -4.884 12.220 1.00 0.00 C ATOM 2028 C ASP A 124 -3.410 -3.906 11.106 1.00 0.00 C ATOM 2029 O ASP A 124 -2.673 -2.965 10.831 1.00 0.00 O ATOM 2030 CB ASP A 124 -2.288 -6.054 11.625 1.00 0.00 C ATOM 2031 CG ASP A 124 -0.804 -5.814 11.592 1.00 0.00 C ATOM 2032 OD1 ASP A 124 -0.250 -5.216 12.535 1.00 0.00 O ATOM 2033 OD2 ASP A 124 -0.170 -6.268 10.627 1.00 0.00 O ATOM 0 H ASP A 124 -4.430 -6.392 12.719 1.00 0.00 H new ATOM 0 HA ASP A 124 -2.468 -4.339 12.954 1.00 0.00 H new ATOM 0 HB2 ASP A 124 -2.493 -6.953 12.206 1.00 0.00 H new ATOM 0 HB3 ASP A 124 -2.644 -6.242 10.612 1.00 0.00 H new ATOM 2038 N LEU A 125 -4.549 -4.126 10.469 1.00 0.00 N ATOM 2039 CA LEU A 125 -4.994 -3.278 9.370 1.00 0.00 C ATOM 2040 C LEU A 125 -5.171 -1.843 9.836 1.00 0.00 C ATOM 2041 O LEU A 125 -4.795 -0.915 9.130 1.00 0.00 O ATOM 2042 CB LEU A 125 -6.312 -3.829 8.808 1.00 0.00 C ATOM 2043 CG LEU A 125 -6.916 -3.212 7.537 1.00 0.00 C ATOM 2044 CD1 LEU A 125 -7.887 -4.225 6.938 1.00 0.00 C ATOM 2045 CD2 LEU A 125 -7.666 -1.915 7.790 1.00 0.00 C ATOM 0 H LEU A 125 -5.187 -4.889 10.695 1.00 0.00 H new ATOM 0 HA LEU A 125 -4.237 -3.282 8.585 1.00 0.00 H new ATOM 0 HB2 LEU A 125 -6.165 -4.892 8.615 1.00 0.00 H new ATOM 0 HB3 LEU A 125 -7.061 -3.749 9.596 1.00 0.00 H new ATOM 0 HG LEU A 125 -6.092 -2.975 6.865 1.00 0.00 H new ATOM 0 HD11 LEU A 125 -8.331 -3.812 6.032 1.00 0.00 H new ATOM 0 HD12 LEU A 125 -7.351 -5.142 6.693 1.00 0.00 H new ATOM 0 HD13 LEU A 125 -8.673 -4.446 7.660 1.00 0.00 H new ATOM 0 HD21 LEU A 125 -8.065 -1.536 6.849 1.00 0.00 H new ATOM 0 HD22 LEU A 125 -8.486 -2.098 8.485 1.00 0.00 H new ATOM 0 HD23 LEU A 125 -6.986 -1.179 8.218 1.00 0.00 H new ATOM 2057 N GLN A 126 -5.732 -1.652 11.025 1.00 0.00 N ATOM 2058 CA GLN A 126 -6.016 -0.303 11.520 1.00 0.00 C ATOM 2059 C GLN A 126 -4.739 0.508 11.756 1.00 0.00 C ATOM 2060 O GLN A 126 -4.774 1.734 11.776 1.00 0.00 O ATOM 2061 CB GLN A 126 -6.865 -0.374 12.804 1.00 0.00 C ATOM 2062 CG GLN A 126 -6.061 -0.350 14.103 1.00 0.00 C ATOM 2063 CD GLN A 126 -6.876 -0.773 15.302 1.00 0.00 C ATOM 2064 OE1 GLN A 126 -7.634 0.004 15.860 1.00 0.00 O ATOM 2065 NE2 GLN A 126 -6.716 -2.003 15.708 1.00 0.00 N ATOM 0 H GLN A 126 -5.998 -2.404 11.661 1.00 0.00 H new ATOM 0 HA GLN A 126 -6.583 0.217 10.748 1.00 0.00 H new ATOM 0 HB2 GLN A 126 -7.563 0.464 12.809 1.00 0.00 H new ATOM 0 HB3 GLN A 126 -7.462 -1.286 12.779 1.00 0.00 H new ATOM 0 HG2 GLN A 126 -5.199 -1.010 14.004 1.00 0.00 H new ATOM 0 HG3 GLN A 126 -5.675 0.656 14.268 1.00 0.00 H new ATOM 0 HE21 GLN A 126 -6.073 -2.623 15.216 1.00 0.00 H new ATOM 0 HE22 GLN A 126 -7.234 -2.344 16.518 1.00 0.00 H new ATOM 2074 N ALA A 127 -3.611 -0.176 11.919 1.00 0.00 N ATOM 2075 CA ALA A 127 -2.336 0.501 12.137 1.00 0.00 C ATOM 2076 C ALA A 127 -1.840 1.164 10.845 1.00 0.00 C ATOM 2077 O ALA A 127 -1.037 2.091 10.886 1.00 0.00 O ATOM 2078 CB ALA A 127 -1.295 -0.503 12.654 1.00 0.00 C ATOM 0 H ALA A 127 -3.553 -1.194 11.905 1.00 0.00 H new ATOM 0 HA ALA A 127 -2.482 1.282 12.883 1.00 0.00 H new ATOM 0 HB1 ALA A 127 -0.346 0.008 12.815 1.00 0.00 H new ATOM 0 HB2 ALA A 127 -1.640 -0.933 13.594 1.00 0.00 H new ATOM 0 HB3 ALA A 127 -1.160 -1.297 11.920 1.00 0.00 H new ATOM 2084 N VAL A 128 -2.315 0.672 9.707 1.00 0.00 N ATOM 2085 CA VAL A 128 -1.892 1.190 8.403 1.00 0.00 C ATOM 2086 C VAL A 128 -3.013 1.981 7.721 1.00 0.00 C ATOM 2087 O VAL A 128 -2.784 3.047 7.150 1.00 0.00 O ATOM 2088 CB VAL A 128 -1.452 0.025 7.466 1.00 0.00 C ATOM 2089 CG1 VAL A 128 -0.814 0.578 6.187 1.00 0.00 C ATOM 2090 CG2 VAL A 128 -0.450 -0.902 8.188 1.00 0.00 C ATOM 0 H VAL A 128 -2.995 -0.087 9.657 1.00 0.00 H new ATOM 0 HA VAL A 128 -1.049 1.858 8.582 1.00 0.00 H new ATOM 0 HB VAL A 128 -2.339 -0.551 7.201 1.00 0.00 H new ATOM 0 HG11 VAL A 128 -0.512 -0.249 5.544 1.00 0.00 H new ATOM 0 HG12 VAL A 128 -1.536 1.202 5.661 1.00 0.00 H new ATOM 0 HG13 VAL A 128 0.061 1.174 6.445 1.00 0.00 H new ATOM 0 HG21 VAL A 128 -0.154 -1.710 7.518 1.00 0.00 H new ATOM 0 HG22 VAL A 128 0.431 -0.330 8.478 1.00 0.00 H new ATOM 0 HG23 VAL A 128 -0.919 -1.322 9.078 1.00 0.00 H new ATOM 2100 N PHE A 129 -4.228 1.456 7.789 1.00 0.00 N ATOM 2101 CA PHE A 129 -5.393 2.080 7.167 1.00 0.00 C ATOM 2102 C PHE A 129 -6.521 2.296 8.184 1.00 0.00 C ATOM 2103 O PHE A 129 -7.526 1.589 8.161 1.00 0.00 O ATOM 2104 CB PHE A 129 -5.904 1.196 6.020 1.00 0.00 C ATOM 2105 CG PHE A 129 -4.837 0.800 5.040 1.00 0.00 C ATOM 2106 CD1 PHE A 129 -4.342 -0.519 5.024 1.00 0.00 C ATOM 2107 CD2 PHE A 129 -4.325 1.733 4.119 1.00 0.00 C ATOM 2108 CE1 PHE A 129 -3.338 -0.904 4.108 1.00 0.00 C ATOM 2109 CE2 PHE A 129 -3.317 1.358 3.196 1.00 0.00 C ATOM 2110 CZ PHE A 129 -2.829 0.038 3.188 1.00 0.00 C ATOM 0 H PHE A 129 -4.437 0.585 8.277 1.00 0.00 H new ATOM 0 HA PHE A 129 -5.088 3.053 6.781 1.00 0.00 H new ATOM 0 HB2 PHE A 129 -6.352 0.295 6.439 1.00 0.00 H new ATOM 0 HB3 PHE A 129 -6.694 1.727 5.489 1.00 0.00 H new ATOM 0 HD1 PHE A 129 -4.735 -1.245 5.721 1.00 0.00 H new ATOM 0 HD2 PHE A 129 -4.704 2.744 4.116 1.00 0.00 H new ATOM 0 HE1 PHE A 129 -2.961 -1.916 4.111 1.00 0.00 H new ATOM 0 HE2 PHE A 129 -2.924 2.084 2.500 1.00 0.00 H new ATOM 0 HZ PHE A 129 -2.067 -0.253 2.480 1.00 0.00 H new ATOM 2120 N PRO A 130 -6.379 3.284 9.088 1.00 0.00 N ATOM 2121 CA PRO A 130 -7.453 3.477 10.074 1.00 0.00 C ATOM 2122 C PRO A 130 -8.748 4.027 9.463 1.00 0.00 C ATOM 2123 O PRO A 130 -9.794 4.023 10.096 1.00 0.00 O ATOM 2124 CB PRO A 130 -6.837 4.480 11.052 1.00 0.00 C ATOM 2125 CG PRO A 130 -5.899 5.269 10.217 1.00 0.00 C ATOM 2126 CD PRO A 130 -5.283 4.253 9.293 1.00 0.00 C ATOM 0 HA PRO A 130 -7.760 2.537 10.532 1.00 0.00 H new ATOM 0 HB2 PRO A 130 -7.599 5.115 11.505 1.00 0.00 H new ATOM 0 HB3 PRO A 130 -6.318 3.975 11.867 1.00 0.00 H new ATOM 0 HG2 PRO A 130 -6.420 6.049 9.661 1.00 0.00 H new ATOM 0 HG3 PRO A 130 -5.143 5.763 10.827 1.00 0.00 H new ATOM 0 HD2 PRO A 130 -4.962 4.704 8.354 1.00 0.00 H new ATOM 0 HD3 PRO A 130 -4.406 3.782 9.737 1.00 0.00 H new ATOM 2134 N SER A 131 -8.671 4.492 8.222 1.00 0.00 N ATOM 2135 CA SER A 131 -9.835 5.015 7.507 1.00 0.00 C ATOM 2136 C SER A 131 -10.701 3.900 6.917 1.00 0.00 C ATOM 2137 O SER A 131 -11.764 4.162 6.352 1.00 0.00 O ATOM 2138 CB SER A 131 -9.361 5.915 6.369 1.00 0.00 C ATOM 2139 OG SER A 131 -8.405 6.851 6.841 1.00 0.00 O ATOM 0 H SER A 131 -7.806 4.518 7.683 1.00 0.00 H new ATOM 0 HA SER A 131 -10.439 5.570 8.225 1.00 0.00 H new ATOM 0 HB2 SER A 131 -8.924 5.308 5.576 1.00 0.00 H new ATOM 0 HB3 SER A 131 -10.211 6.442 5.936 1.00 0.00 H new ATOM 0 HG SER A 131 -8.110 7.419 6.099 1.00 0.00 H new ATOM 2145 N PHE A 132 -10.242 2.662 7.035 1.00 0.00 N ATOM 2146 CA PHE A 132 -10.950 1.518 6.477 1.00 0.00 C ATOM 2147 C PHE A 132 -11.664 0.758 7.582 1.00 0.00 C ATOM 2148 O PHE A 132 -11.080 0.460 8.618 1.00 0.00 O ATOM 2149 CB PHE A 132 -9.954 0.593 5.783 1.00 0.00 C ATOM 2150 CG PHE A 132 -10.577 -0.652 5.201 1.00 0.00 C ATOM 2151 CD1 PHE A 132 -11.092 -0.651 3.895 1.00 0.00 C ATOM 2152 CD2 PHE A 132 -10.641 -1.840 5.953 1.00 0.00 C ATOM 2153 CE1 PHE A 132 -11.650 -1.825 3.333 1.00 0.00 C ATOM 2154 CE2 PHE A 132 -11.188 -3.019 5.404 1.00 0.00 C ATOM 2155 CZ PHE A 132 -11.689 -3.013 4.095 1.00 0.00 C ATOM 0 H PHE A 132 -9.375 2.423 7.516 1.00 0.00 H new ATOM 0 HA PHE A 132 -11.686 1.871 5.755 1.00 0.00 H new ATOM 0 HB2 PHE A 132 -9.456 1.145 4.986 1.00 0.00 H new ATOM 0 HB3 PHE A 132 -9.185 0.302 6.498 1.00 0.00 H new ATOM 0 HD1 PHE A 132 -11.062 0.257 3.311 1.00 0.00 H new ATOM 0 HD2 PHE A 132 -10.266 -1.849 6.966 1.00 0.00 H new ATOM 0 HE1 PHE A 132 -12.043 -1.812 2.327 1.00 0.00 H new ATOM 0 HE2 PHE A 132 -11.221 -3.925 5.991 1.00 0.00 H new ATOM 0 HZ PHE A 132 -12.104 -3.915 3.670 1.00 0.00 H new ATOM 2165 N ARG A 133 -12.926 0.430 7.346 1.00 0.00 N ATOM 2166 CA ARG A 133 -13.703 -0.360 8.293 1.00 0.00 C ATOM 2167 C ARG A 133 -13.182 -1.783 8.298 1.00 0.00 C ATOM 2168 O ARG A 133 -13.476 -2.556 7.388 1.00 0.00 O ATOM 2169 CB ARG A 133 -15.173 -0.383 7.891 1.00 0.00 C ATOM 2170 CG ARG A 133 -15.991 0.752 8.489 1.00 0.00 C ATOM 2171 CD ARG A 133 -17.450 0.679 8.033 1.00 0.00 C ATOM 2172 NE ARG A 133 -18.003 -0.678 8.175 1.00 0.00 N ATOM 2173 CZ ARG A 133 -18.460 -1.225 9.295 1.00 0.00 C ATOM 2174 NH1 ARG A 133 -18.465 -0.597 10.446 1.00 0.00 N ATOM 2175 NH2 ARG A 133 -18.912 -2.444 9.242 1.00 0.00 N ATOM 0 H ARG A 133 -13.436 0.699 6.505 1.00 0.00 H new ATOM 0 HA ARG A 133 -13.608 0.088 9.282 1.00 0.00 H new ATOM 0 HB2 ARG A 133 -15.244 -0.336 6.804 1.00 0.00 H new ATOM 0 HB3 ARG A 133 -15.609 -1.334 8.198 1.00 0.00 H new ATOM 0 HG2 ARG A 133 -15.944 0.704 9.577 1.00 0.00 H new ATOM 0 HG3 ARG A 133 -15.562 1.709 8.193 1.00 0.00 H new ATOM 0 HD2 ARG A 133 -18.048 1.378 8.618 1.00 0.00 H new ATOM 0 HD3 ARG A 133 -17.521 0.993 6.991 1.00 0.00 H new ATOM 0 HE ARG A 133 -18.038 -1.252 7.333 1.00 0.00 H new ATOM 0 HH11 ARG A 133 -18.107 0.356 10.509 1.00 0.00 H new ATOM 0 HH12 ARG A 133 -18.827 -1.061 11.279 1.00 0.00 H new ATOM 0 HH21 ARG A 133 -18.908 -2.951 8.357 1.00 0.00 H new ATOM 0 HH22 ARG A 133 -19.270 -2.892 10.085 1.00 0.00 H new ATOM 2189 N THR A 134 -12.418 -2.142 9.313 1.00 0.00 N ATOM 2190 CA THR A 134 -11.845 -3.486 9.393 1.00 0.00 C ATOM 2191 C THR A 134 -12.970 -4.504 9.625 1.00 0.00 C ATOM 2192 O THR A 134 -12.812 -5.693 9.379 1.00 0.00 O ATOM 2193 CB THR A 134 -10.735 -3.557 10.494 1.00 0.00 C ATOM 2194 OG1 THR A 134 -9.892 -4.686 10.261 1.00 0.00 O ATOM 2195 CG2 THR A 134 -11.308 -3.662 11.898 1.00 0.00 C ATOM 0 H THR A 134 -12.177 -1.530 10.093 1.00 0.00 H new ATOM 0 HA THR A 134 -11.356 -3.733 8.451 1.00 0.00 H new ATOM 0 HB THR A 134 -10.169 -2.628 10.429 1.00 0.00 H new ATOM 0 HG1 THR A 134 -10.428 -5.427 9.910 1.00 0.00 H new ATOM 0 HG21 THR A 134 -10.493 -3.708 12.621 1.00 0.00 H new ATOM 0 HG22 THR A 134 -11.927 -2.789 12.104 1.00 0.00 H new ATOM 0 HG23 THR A 134 -11.915 -4.564 11.977 1.00 0.00 H new ATOM 2203 N GLU A 135 -14.120 -4.012 10.073 1.00 0.00 N ATOM 2204 CA GLU A 135 -15.295 -4.842 10.350 1.00 0.00 C ATOM 2205 C GLU A 135 -15.975 -5.297 9.057 1.00 0.00 C ATOM 2206 O GLU A 135 -16.827 -6.178 9.070 1.00 0.00 O ATOM 2207 CB GLU A 135 -16.320 -4.057 11.184 1.00 0.00 C ATOM 2208 CG GLU A 135 -15.745 -3.326 12.413 1.00 0.00 C ATOM 2209 CD GLU A 135 -14.986 -2.050 12.043 1.00 0.00 C ATOM 2210 OE1 GLU A 135 -14.085 -1.643 12.790 1.00 0.00 O ATOM 2211 OE2 GLU A 135 -15.281 -1.468 10.973 1.00 0.00 O ATOM 0 H GLU A 135 -14.268 -3.020 10.257 1.00 0.00 H new ATOM 0 HA GLU A 135 -14.948 -5.716 10.901 1.00 0.00 H new ATOM 0 HB2 GLU A 135 -16.804 -3.324 10.539 1.00 0.00 H new ATOM 0 HB3 GLU A 135 -17.095 -4.746 11.521 1.00 0.00 H new ATOM 0 HG2 GLU A 135 -16.558 -3.075 13.094 1.00 0.00 H new ATOM 0 HG3 GLU A 135 -15.076 -3.998 12.950 1.00 0.00 H new ATOM 2218 N ASP A 136 -15.590 -4.705 7.931 1.00 0.00 N ATOM 2219 CA ASP A 136 -16.139 -5.102 6.628 1.00 0.00 C ATOM 2220 C ASP A 136 -15.381 -6.336 6.128 1.00 0.00 C ATOM 2221 O ASP A 136 -15.572 -6.792 4.994 1.00 0.00 O ATOM 2222 CB ASP A 136 -16.026 -3.966 5.597 1.00 0.00 C ATOM 2223 CG ASP A 136 -17.064 -2.870 5.804 1.00 0.00 C ATOM 2224 OD1 ASP A 136 -18.053 -3.082 6.540 1.00 0.00 O ATOM 2225 OD2 ASP A 136 -16.897 -1.786 5.210 1.00 0.00 O ATOM 0 H ASP A 136 -14.904 -3.952 7.888 1.00 0.00 H new ATOM 0 HA ASP A 136 -17.198 -5.331 6.751 1.00 0.00 H new ATOM 0 HB2 ASP A 136 -15.029 -3.530 5.653 1.00 0.00 H new ATOM 0 HB3 ASP A 136 -16.137 -4.380 4.595 1.00 0.00 H new ATOM 2230 N CYS A 137 -14.531 -6.883 6.979 1.00 0.00 N ATOM 2231 CA CYS A 137 -13.776 -8.089 6.690 1.00 0.00 C ATOM 2232 C CYS A 137 -14.040 -9.000 7.887 1.00 0.00 C ATOM 2233 O CYS A 137 -14.037 -8.533 9.015 1.00 0.00 O ATOM 2234 CB CYS A 137 -12.286 -7.756 6.563 1.00 0.00 C ATOM 2235 SG CYS A 137 -11.289 -9.100 5.882 1.00 0.00 S ATOM 0 H CYS A 137 -14.343 -6.496 7.904 1.00 0.00 H new ATOM 0 HA CYS A 137 -14.068 -8.560 5.751 1.00 0.00 H new ATOM 0 HB2 CYS A 137 -12.173 -6.876 5.929 1.00 0.00 H new ATOM 0 HB3 CYS A 137 -11.898 -7.492 7.547 1.00 0.00 H new ATOM 0 HG CYS A 137 -10.046 -8.725 5.810 1.00 0.00 H new ATOM 2241 N SER A 138 -14.283 -10.283 7.657 1.00 0.00 N ATOM 2242 CA SER A 138 -14.592 -11.186 8.764 1.00 0.00 C ATOM 2243 C SER A 138 -13.905 -12.528 8.628 1.00 0.00 C ATOM 2244 O SER A 138 -13.941 -13.168 7.573 1.00 0.00 O ATOM 2245 CB SER A 138 -16.105 -11.407 8.852 1.00 0.00 C ATOM 2246 OG SER A 138 -16.415 -12.354 9.860 1.00 0.00 O ATOM 0 H SER A 138 -14.274 -10.718 6.735 1.00 0.00 H new ATOM 0 HA SER A 138 -14.221 -10.711 9.672 1.00 0.00 H new ATOM 0 HB2 SER A 138 -16.604 -10.462 9.068 1.00 0.00 H new ATOM 0 HB3 SER A 138 -16.483 -11.755 7.891 1.00 0.00 H new ATOM 0 HG SER A 138 -17.386 -12.481 9.902 1.00 0.00 H new ATOM 2252 N GLU A 139 -13.292 -12.945 9.725 1.00 0.00 N ATOM 2253 CA GLU A 139 -12.615 -14.233 9.822 1.00 0.00 C ATOM 2254 C GLU A 139 -13.652 -15.353 9.771 1.00 0.00 C ATOM 2255 O GLU A 139 -13.431 -16.398 9.174 1.00 0.00 O ATOM 2256 CB GLU A 139 -11.840 -14.272 11.146 1.00 0.00 C ATOM 2257 CG GLU A 139 -10.914 -15.470 11.318 1.00 0.00 C ATOM 2258 CD GLU A 139 -10.200 -15.449 12.670 1.00 0.00 C ATOM 2259 OE1 GLU A 139 -9.961 -16.534 13.236 1.00 0.00 O ATOM 2260 OE2 GLU A 139 -9.887 -14.341 13.170 1.00 0.00 O ATOM 0 H GLU A 139 -13.249 -12.395 10.583 1.00 0.00 H new ATOM 0 HA GLU A 139 -11.921 -14.368 8.992 1.00 0.00 H new ATOM 0 HB2 GLU A 139 -11.249 -13.360 11.230 1.00 0.00 H new ATOM 0 HB3 GLU A 139 -12.556 -14.264 11.968 1.00 0.00 H new ATOM 0 HG2 GLU A 139 -11.490 -16.391 11.226 1.00 0.00 H new ATOM 0 HG3 GLU A 139 -10.175 -15.475 10.517 1.00 0.00 H new ATOM 2267 N GLU A 140 -14.797 -15.106 10.396 1.00 0.00 N ATOM 2268 CA GLU A 140 -15.882 -16.087 10.482 1.00 0.00 C ATOM 2269 C GLU A 140 -16.466 -16.411 9.115 1.00 0.00 C ATOM 2270 O GLU A 140 -16.994 -17.495 8.890 1.00 0.00 O ATOM 2271 CB GLU A 140 -17.015 -15.533 11.348 1.00 0.00 C ATOM 2272 CG GLU A 140 -16.605 -15.175 12.765 1.00 0.00 C ATOM 2273 CD GLU A 140 -17.767 -14.593 13.550 1.00 0.00 C ATOM 2274 OE1 GLU A 140 -18.763 -15.316 13.772 1.00 0.00 O ATOM 2275 OE2 GLU A 140 -17.688 -13.409 13.933 1.00 0.00 O ATOM 0 H GLU A 140 -15.004 -14.221 10.859 1.00 0.00 H new ATOM 0 HA GLU A 140 -15.457 -16.993 10.915 1.00 0.00 H new ATOM 0 HB2 GLU A 140 -17.423 -14.645 10.866 1.00 0.00 H new ATOM 0 HB3 GLU A 140 -17.817 -16.270 11.390 1.00 0.00 H new ATOM 0 HG2 GLU A 140 -16.231 -16.064 13.272 1.00 0.00 H new ATOM 0 HG3 GLU A 140 -15.787 -14.456 12.737 1.00 0.00 H new ATOM 2282 N HIS A 141 -16.384 -15.457 8.203 1.00 0.00 N ATOM 2283 CA HIS A 141 -16.944 -15.635 6.870 1.00 0.00 C ATOM 2284 C HIS A 141 -15.892 -16.155 5.901 1.00 0.00 C ATOM 2285 O HIS A 141 -16.221 -16.519 4.771 1.00 0.00 O ATOM 2286 CB HIS A 141 -17.511 -14.309 6.358 1.00 0.00 C ATOM 2287 CG HIS A 141 -18.639 -13.773 7.188 1.00 0.00 C ATOM 2288 ND1 HIS A 141 -19.279 -14.473 8.183 1.00 0.00 N ATOM 2289 CD2 HIS A 141 -19.263 -12.564 7.155 1.00 0.00 C ATOM 2290 CE1 HIS A 141 -20.222 -13.692 8.702 1.00 0.00 C ATOM 2291 NE2 HIS A 141 -20.261 -12.519 8.105 1.00 0.00 N ATOM 0 H HIS A 141 -15.937 -14.553 8.358 1.00 0.00 H new ATOM 0 HA HIS A 141 -17.746 -16.371 6.934 1.00 0.00 H new ATOM 0 HB2 HIS A 141 -16.711 -13.570 6.328 1.00 0.00 H new ATOM 0 HB3 HIS A 141 -17.858 -14.444 5.334 1.00 0.00 H new ATOM 0 HD2 HIS A 141 -19.013 -11.757 6.482 1.00 0.00 H new ATOM 0 HE1 HIS A 141 -20.874 -13.983 9.512 1.00 0.00 H new ATOM 0 HE2 HIS A 141 -20.894 -11.744 8.303 1.00 0.00 H new ATOM 2299 N ALA A 142 -14.638 -16.169 6.359 1.00 0.00 N ATOM 2300 CA ALA A 142 -13.441 -16.596 5.603 1.00 0.00 C ATOM 2301 C ALA A 142 -13.091 -15.752 4.356 1.00 0.00 C ATOM 2302 O ALA A 142 -11.932 -15.419 4.141 1.00 0.00 O ATOM 2303 CB ALA A 142 -13.551 -18.093 5.238 1.00 0.00 C ATOM 0 H ALA A 142 -14.411 -15.871 7.308 1.00 0.00 H new ATOM 0 HA ALA A 142 -12.606 -16.424 6.282 1.00 0.00 H new ATOM 0 HB1 ALA A 142 -12.665 -18.398 4.681 1.00 0.00 H new ATOM 0 HB2 ALA A 142 -13.628 -18.685 6.150 1.00 0.00 H new ATOM 0 HB3 ALA A 142 -14.438 -18.254 4.625 1.00 0.00 H new ATOM 2309 N SER A 143 -14.092 -15.427 3.548 1.00 0.00 N ATOM 2310 CA SER A 143 -13.949 -14.623 2.328 1.00 0.00 C ATOM 2311 C SER A 143 -12.910 -15.165 1.340 1.00 0.00 C ATOM 2312 O SER A 143 -12.356 -14.414 0.543 1.00 0.00 O ATOM 2313 CB SER A 143 -13.620 -13.173 2.694 1.00 0.00 C ATOM 2314 OG SER A 143 -14.540 -12.686 3.657 1.00 0.00 O ATOM 0 H SER A 143 -15.053 -15.720 3.722 1.00 0.00 H new ATOM 0 HA SER A 143 -14.909 -14.678 1.814 1.00 0.00 H new ATOM 0 HB2 SER A 143 -12.605 -13.112 3.087 1.00 0.00 H new ATOM 0 HB3 SER A 143 -13.654 -12.549 1.801 1.00 0.00 H new ATOM 0 HG SER A 143 -14.317 -11.759 3.883 1.00 0.00 H new ATOM 2320 N PHE A 144 -12.652 -16.466 1.383 1.00 0.00 N ATOM 2321 CA PHE A 144 -11.637 -17.066 0.515 1.00 0.00 C ATOM 2322 C PHE A 144 -12.024 -16.958 -0.960 1.00 0.00 C ATOM 2323 O PHE A 144 -11.240 -16.502 -1.781 1.00 0.00 O ATOM 2324 CB PHE A 144 -11.407 -18.545 0.873 1.00 0.00 C ATOM 2325 CG PHE A 144 -10.869 -18.785 2.281 1.00 0.00 C ATOM 2326 CD1 PHE A 144 -10.308 -17.749 3.070 1.00 0.00 C ATOM 2327 CD2 PHE A 144 -10.916 -20.085 2.820 1.00 0.00 C ATOM 2328 CE1 PHE A 144 -9.808 -18.016 4.369 1.00 0.00 C ATOM 2329 CE2 PHE A 144 -10.418 -20.356 4.119 1.00 0.00 C ATOM 2330 CZ PHE A 144 -9.864 -19.318 4.891 1.00 0.00 C ATOM 0 H PHE A 144 -13.125 -17.124 2.003 1.00 0.00 H new ATOM 0 HA PHE A 144 -10.714 -16.509 0.676 1.00 0.00 H new ATOM 0 HB2 PHE A 144 -12.349 -19.082 0.762 1.00 0.00 H new ATOM 0 HB3 PHE A 144 -10.709 -18.974 0.154 1.00 0.00 H new ATOM 0 HD1 PHE A 144 -10.261 -16.744 2.676 1.00 0.00 H new ATOM 0 HD2 PHE A 144 -11.338 -20.888 2.234 1.00 0.00 H new ATOM 0 HE1 PHE A 144 -9.383 -17.217 4.958 1.00 0.00 H new ATOM 0 HE2 PHE A 144 -10.464 -21.359 4.516 1.00 0.00 H new ATOM 0 HZ PHE A 144 -9.484 -19.522 5.881 1.00 0.00 H new ATOM 2340 N GLU A 145 -13.239 -17.366 -1.295 1.00 0.00 N ATOM 2341 CA GLU A 145 -13.727 -17.274 -2.677 1.00 0.00 C ATOM 2342 C GLU A 145 -14.013 -15.815 -3.030 1.00 0.00 C ATOM 2343 O GLU A 145 -13.913 -15.393 -4.182 1.00 0.00 O ATOM 2344 CB GLU A 145 -14.999 -18.118 -2.843 1.00 0.00 C ATOM 2345 CG GLU A 145 -16.142 -17.723 -1.901 1.00 0.00 C ATOM 2346 CD GLU A 145 -17.341 -18.633 -2.039 1.00 0.00 C ATOM 2347 OE1 GLU A 145 -17.968 -18.636 -3.117 1.00 0.00 O ATOM 2348 OE2 GLU A 145 -17.659 -19.337 -1.061 1.00 0.00 O ATOM 0 H GLU A 145 -13.909 -17.764 -0.636 1.00 0.00 H new ATOM 0 HA GLU A 145 -12.962 -17.658 -3.351 1.00 0.00 H new ATOM 0 HB2 GLU A 145 -15.346 -18.033 -3.873 1.00 0.00 H new ATOM 0 HB3 GLU A 145 -14.751 -19.166 -2.675 1.00 0.00 H new ATOM 0 HG2 GLU A 145 -15.786 -17.749 -0.871 1.00 0.00 H new ATOM 0 HG3 GLU A 145 -16.442 -16.696 -2.109 1.00 0.00 H new ATOM 2355 N ASN A 146 -14.362 -15.039 -2.014 1.00 0.00 N ATOM 2356 CA ASN A 146 -14.709 -13.637 -2.193 1.00 0.00 C ATOM 2357 C ASN A 146 -13.497 -12.837 -2.647 1.00 0.00 C ATOM 2358 O ASN A 146 -13.642 -11.795 -3.255 1.00 0.00 O ATOM 2359 CB ASN A 146 -15.312 -13.059 -0.915 1.00 0.00 C ATOM 2360 CG ASN A 146 -16.493 -12.159 -1.198 1.00 0.00 C ATOM 2361 OD1 ASN A 146 -16.343 -11.019 -1.604 1.00 0.00 O ATOM 2362 ND2 ASN A 146 -17.673 -12.675 -0.994 1.00 0.00 N ATOM 0 H ASN A 146 -14.412 -15.361 -1.048 1.00 0.00 H new ATOM 0 HA ASN A 146 -15.465 -13.567 -2.975 1.00 0.00 H new ATOM 0 HB2 ASN A 146 -15.626 -13.874 -0.263 1.00 0.00 H new ATOM 0 HB3 ASN A 146 -14.549 -12.496 -0.377 1.00 0.00 H new ATOM 0 HD21 ASN A 146 -18.510 -12.121 -1.175 1.00 0.00 H new ATOM 0 HD22 ASN A 146 -17.759 -13.633 -0.654 1.00 0.00 H new ATOM 2369 N ALA A 147 -12.301 -13.332 -2.358 1.00 0.00 N ATOM 2370 CA ALA A 147 -11.072 -12.676 -2.796 1.00 0.00 C ATOM 2371 C ALA A 147 -11.047 -12.486 -4.319 1.00 0.00 C ATOM 2372 O ALA A 147 -10.614 -11.447 -4.816 1.00 0.00 O ATOM 2373 CB ALA A 147 -9.874 -13.500 -2.355 1.00 0.00 C ATOM 0 H ALA A 147 -12.154 -14.187 -1.821 1.00 0.00 H new ATOM 0 HA ALA A 147 -11.030 -11.688 -2.338 1.00 0.00 H new ATOM 0 HB1 ALA A 147 -8.956 -13.011 -2.682 1.00 0.00 H new ATOM 0 HB2 ALA A 147 -9.872 -13.587 -1.268 1.00 0.00 H new ATOM 0 HB3 ALA A 147 -9.933 -14.494 -2.798 1.00 0.00 H new ATOM 2379 N GLN A 148 -11.520 -13.482 -5.056 1.00 0.00 N ATOM 2380 CA GLN A 148 -11.545 -13.393 -6.515 1.00 0.00 C ATOM 2381 C GLN A 148 -12.565 -12.344 -6.937 1.00 0.00 C ATOM 2382 O GLN A 148 -12.325 -11.539 -7.831 1.00 0.00 O ATOM 2383 CB GLN A 148 -11.923 -14.745 -7.129 1.00 0.00 C ATOM 2384 CG GLN A 148 -10.941 -15.865 -6.799 1.00 0.00 C ATOM 2385 CD GLN A 148 -11.284 -17.156 -7.513 1.00 0.00 C ATOM 2386 OE1 GLN A 148 -12.428 -17.562 -7.565 1.00 0.00 O ATOM 2387 NE2 GLN A 148 -10.291 -17.797 -8.073 1.00 0.00 N ATOM 0 H GLN A 148 -11.889 -14.354 -4.675 1.00 0.00 H new ATOM 0 HA GLN A 148 -10.553 -13.112 -6.868 1.00 0.00 H new ATOM 0 HB2 GLN A 148 -12.915 -15.029 -6.778 1.00 0.00 H new ATOM 0 HB3 GLN A 148 -11.987 -14.637 -8.212 1.00 0.00 H new ATOM 0 HG2 GLN A 148 -9.933 -15.555 -7.076 1.00 0.00 H new ATOM 0 HG3 GLN A 148 -10.937 -16.037 -5.723 1.00 0.00 H new ATOM 0 HE21 GLN A 148 -9.343 -17.426 -8.009 1.00 0.00 H new ATOM 0 HE22 GLN A 148 -10.464 -18.668 -8.574 1.00 0.00 H new ATOM 2396 N MET A 149 -13.708 -12.354 -6.267 1.00 0.00 N ATOM 2397 CA MET A 149 -14.789 -11.421 -6.572 1.00 0.00 C ATOM 2398 C MET A 149 -14.341 -9.991 -6.282 1.00 0.00 C ATOM 2399 O MET A 149 -14.686 -9.060 -7.005 1.00 0.00 O ATOM 2400 CB MET A 149 -16.022 -11.763 -5.727 1.00 0.00 C ATOM 2401 CG MET A 149 -16.469 -13.218 -5.857 1.00 0.00 C ATOM 2402 SD MET A 149 -17.819 -13.603 -4.726 1.00 0.00 S ATOM 2403 CE MET A 149 -17.804 -15.423 -4.785 1.00 0.00 C ATOM 0 H MET A 149 -13.914 -13.000 -5.505 1.00 0.00 H new ATOM 0 HA MET A 149 -15.044 -11.504 -7.628 1.00 0.00 H new ATOM 0 HB2 MET A 149 -15.805 -11.551 -4.680 1.00 0.00 H new ATOM 0 HB3 MET A 149 -16.845 -11.111 -6.020 1.00 0.00 H new ATOM 0 HG2 MET A 149 -16.786 -13.411 -6.882 1.00 0.00 H new ATOM 0 HG3 MET A 149 -15.625 -13.878 -5.655 1.00 0.00 H new ATOM 0 HE1 MET A 149 -18.586 -15.815 -4.134 1.00 0.00 H new ATOM 0 HE2 MET A 149 -17.983 -15.755 -5.808 1.00 0.00 H new ATOM 0 HE3 MET A 149 -16.834 -15.790 -4.448 1.00 0.00 H new ATOM 2413 N ALA A 150 -13.561 -9.824 -5.223 1.00 0.00 N ATOM 2414 CA ALA A 150 -13.047 -8.520 -4.830 1.00 0.00 C ATOM 2415 C ALA A 150 -12.116 -7.943 -5.894 1.00 0.00 C ATOM 2416 O ALA A 150 -12.142 -6.741 -6.135 1.00 0.00 O ATOM 2417 CB ALA A 150 -12.315 -8.628 -3.484 1.00 0.00 C ATOM 0 H ALA A 150 -13.267 -10.587 -4.613 1.00 0.00 H new ATOM 0 HA ALA A 150 -13.893 -7.841 -4.726 1.00 0.00 H new ATOM 0 HB1 ALA A 150 -11.934 -7.648 -3.198 1.00 0.00 H new ATOM 0 HB2 ALA A 150 -13.007 -8.985 -2.721 1.00 0.00 H new ATOM 0 HB3 ALA A 150 -11.484 -9.328 -3.577 1.00 0.00 H new ATOM 2423 N ARG A 151 -11.309 -8.784 -6.534 1.00 0.00 N ATOM 2424 CA ARG A 151 -10.398 -8.303 -7.568 1.00 0.00 C ATOM 2425 C ARG A 151 -11.195 -7.763 -8.728 1.00 0.00 C ATOM 2426 O ARG A 151 -10.984 -6.644 -9.148 1.00 0.00 O ATOM 2427 CB ARG A 151 -9.470 -9.417 -8.060 1.00 0.00 C ATOM 2428 CG ARG A 151 -8.447 -8.925 -9.081 1.00 0.00 C ATOM 2429 CD ARG A 151 -7.456 -10.011 -9.458 1.00 0.00 C ATOM 2430 NE ARG A 151 -6.404 -9.472 -10.341 1.00 0.00 N ATOM 2431 CZ ARG A 151 -5.275 -10.094 -10.665 1.00 0.00 C ATOM 2432 NH1 ARG A 151 -4.985 -11.292 -10.222 1.00 0.00 N ATOM 2433 NH2 ARG A 151 -4.416 -9.492 -11.443 1.00 0.00 N ATOM 0 H ARG A 151 -11.266 -9.788 -6.359 1.00 0.00 H new ATOM 0 HA ARG A 151 -9.781 -7.515 -7.137 1.00 0.00 H new ATOM 0 HB2 ARG A 151 -8.947 -9.851 -7.208 1.00 0.00 H new ATOM 0 HB3 ARG A 151 -10.068 -10.212 -8.505 1.00 0.00 H new ATOM 0 HG2 ARG A 151 -8.965 -8.579 -9.976 1.00 0.00 H new ATOM 0 HG3 ARG A 151 -7.910 -8.069 -8.673 1.00 0.00 H new ATOM 0 HD2 ARG A 151 -7.004 -10.427 -8.557 1.00 0.00 H new ATOM 0 HD3 ARG A 151 -7.976 -10.827 -9.960 1.00 0.00 H new ATOM 0 HE ARG A 151 -6.556 -8.544 -10.736 1.00 0.00 H new ATOM 0 HH11 ARG A 151 -5.636 -11.780 -9.606 1.00 0.00 H new ATOM 0 HH12 ARG A 151 -4.108 -11.737 -10.493 1.00 0.00 H new ATOM 0 HH21 ARG A 151 -4.615 -8.555 -11.794 1.00 0.00 H new ATOM 0 HH22 ARG A 151 -3.546 -9.958 -11.699 1.00 0.00 H new ATOM 2447 N GLU A 152 -12.119 -8.547 -9.246 1.00 0.00 N ATOM 2448 CA GLU A 152 -12.888 -8.120 -10.411 1.00 0.00 C ATOM 2449 C GLU A 152 -13.739 -6.892 -10.090 1.00 0.00 C ATOM 2450 O GLU A 152 -13.908 -5.991 -10.920 1.00 0.00 O ATOM 2451 CB GLU A 152 -13.749 -9.273 -10.921 1.00 0.00 C ATOM 2452 CG GLU A 152 -12.923 -10.519 -11.228 1.00 0.00 C ATOM 2453 CD GLU A 152 -11.751 -10.227 -12.152 1.00 0.00 C ATOM 2454 OE1 GLU A 152 -11.982 -9.757 -13.282 1.00 0.00 O ATOM 2455 OE2 GLU A 152 -10.592 -10.461 -11.734 1.00 0.00 O ATOM 0 H GLU A 152 -12.358 -9.472 -8.889 1.00 0.00 H new ATOM 0 HA GLU A 152 -12.193 -7.834 -11.200 1.00 0.00 H new ATOM 0 HB2 GLU A 152 -14.506 -9.516 -10.175 1.00 0.00 H new ATOM 0 HB3 GLU A 152 -14.277 -8.959 -11.821 1.00 0.00 H new ATOM 0 HG2 GLU A 152 -12.550 -10.942 -10.296 1.00 0.00 H new ATOM 0 HG3 GLU A 152 -13.564 -11.272 -11.686 1.00 0.00 H new ATOM 2462 N ARG A 153 -14.258 -6.836 -8.872 1.00 0.00 N ATOM 2463 CA ARG A 153 -15.021 -5.671 -8.428 1.00 0.00 C ATOM 2464 C ARG A 153 -14.121 -4.441 -8.396 1.00 0.00 C ATOM 2465 O ARG A 153 -14.543 -3.363 -8.781 1.00 0.00 O ATOM 2466 CB ARG A 153 -15.630 -5.936 -7.050 1.00 0.00 C ATOM 2467 CG ARG A 153 -16.628 -4.882 -6.605 1.00 0.00 C ATOM 2468 CD ARG A 153 -17.339 -5.330 -5.338 1.00 0.00 C ATOM 2469 NE ARG A 153 -18.365 -4.360 -4.917 1.00 0.00 N ATOM 2470 CZ ARG A 153 -19.218 -4.535 -3.912 1.00 0.00 C ATOM 2471 NH1 ARG A 153 -19.230 -5.629 -3.186 1.00 0.00 N ATOM 2472 NH2 ARG A 153 -20.075 -3.593 -3.632 1.00 0.00 N ATOM 0 H ARG A 153 -14.168 -7.576 -8.176 1.00 0.00 H new ATOM 0 HA ARG A 153 -15.833 -5.485 -9.131 1.00 0.00 H new ATOM 0 HB2 ARG A 153 -16.124 -6.908 -7.063 1.00 0.00 H new ATOM 0 HB3 ARG A 153 -14.828 -5.996 -6.315 1.00 0.00 H new ATOM 0 HG2 ARG A 153 -16.114 -3.937 -6.427 1.00 0.00 H new ATOM 0 HG3 ARG A 153 -17.357 -4.705 -7.396 1.00 0.00 H new ATOM 0 HD2 ARG A 153 -17.804 -6.302 -5.506 1.00 0.00 H new ATOM 0 HD3 ARG A 153 -16.610 -5.459 -4.538 1.00 0.00 H new ATOM 0 HE ARG A 153 -18.426 -3.485 -5.438 1.00 0.00 H new ATOM 0 HH11 ARG A 153 -18.570 -6.381 -3.385 1.00 0.00 H new ATOM 0 HH12 ARG A 153 -19.899 -5.727 -2.423 1.00 0.00 H new ATOM 0 HH21 ARG A 153 -20.086 -2.734 -4.181 1.00 0.00 H new ATOM 0 HH22 ARG A 153 -20.734 -3.715 -2.864 1.00 0.00 H new ATOM 2486 N PHE A 154 -12.881 -4.605 -7.956 1.00 0.00 N ATOM 2487 CA PHE A 154 -11.914 -3.506 -7.925 1.00 0.00 C ATOM 2488 C PHE A 154 -11.542 -3.053 -9.339 1.00 0.00 C ATOM 2489 O PHE A 154 -11.458 -1.854 -9.608 1.00 0.00 O ATOM 2490 CB PHE A 154 -10.649 -3.938 -7.178 1.00 0.00 C ATOM 2491 CG PHE A 154 -9.466 -3.055 -7.439 1.00 0.00 C ATOM 2492 CD1 PHE A 154 -8.332 -3.559 -8.104 1.00 0.00 C ATOM 2493 CD2 PHE A 154 -9.481 -1.711 -7.038 1.00 0.00 C ATOM 2494 CE1 PHE A 154 -7.212 -2.727 -8.353 1.00 0.00 C ATOM 2495 CE2 PHE A 154 -8.377 -0.871 -7.278 1.00 0.00 C ATOM 2496 CZ PHE A 154 -7.236 -1.378 -7.938 1.00 0.00 C ATOM 0 H PHE A 154 -12.515 -5.493 -7.613 1.00 0.00 H new ATOM 0 HA PHE A 154 -12.379 -2.668 -7.405 1.00 0.00 H new ATOM 0 HB2 PHE A 154 -10.855 -3.948 -6.108 1.00 0.00 H new ATOM 0 HB3 PHE A 154 -10.399 -4.960 -7.464 1.00 0.00 H new ATOM 0 HD1 PHE A 154 -8.315 -4.589 -8.427 1.00 0.00 H new ATOM 0 HD2 PHE A 154 -10.352 -1.315 -6.538 1.00 0.00 H new ATOM 0 HE1 PHE A 154 -6.344 -3.123 -8.858 1.00 0.00 H new ATOM 0 HE2 PHE A 154 -8.403 0.160 -6.958 1.00 0.00 H new ATOM 0 HZ PHE A 154 -6.387 -0.737 -8.124 1.00 0.00 H new ATOM 2506 N LEU A 155 -11.338 -4.003 -10.243 1.00 0.00 N ATOM 2507 CA LEU A 155 -10.991 -3.682 -11.630 1.00 0.00 C ATOM 2508 C LEU A 155 -12.119 -2.872 -12.273 1.00 0.00 C ATOM 2509 O LEU A 155 -11.880 -1.979 -13.076 1.00 0.00 O ATOM 2510 CB LEU A 155 -10.729 -4.970 -12.433 1.00 0.00 C ATOM 2511 CG LEU A 155 -9.533 -5.836 -11.981 1.00 0.00 C ATOM 2512 CD1 LEU A 155 -9.523 -7.159 -12.724 1.00 0.00 C ATOM 2513 CD2 LEU A 155 -8.196 -5.118 -12.183 1.00 0.00 C ATOM 0 H LEU A 155 -11.406 -5.001 -10.045 1.00 0.00 H new ATOM 0 HA LEU A 155 -10.079 -3.085 -11.636 1.00 0.00 H new ATOM 0 HB2 LEU A 155 -11.628 -5.585 -12.394 1.00 0.00 H new ATOM 0 HB3 LEU A 155 -10.576 -4.695 -13.477 1.00 0.00 H new ATOM 0 HG LEU A 155 -9.656 -6.020 -10.914 1.00 0.00 H new ATOM 0 HD11 LEU A 155 -8.673 -7.756 -12.393 1.00 0.00 H new ATOM 0 HD12 LEU A 155 -10.448 -7.699 -12.519 1.00 0.00 H new ATOM 0 HD13 LEU A 155 -9.441 -6.974 -13.795 1.00 0.00 H new ATOM 0 HD21 LEU A 155 -7.383 -5.764 -11.852 1.00 0.00 H new ATOM 0 HD22 LEU A 155 -8.065 -4.883 -13.239 1.00 0.00 H new ATOM 0 HD23 LEU A 155 -8.187 -4.196 -11.602 1.00 0.00 H new ATOM 2525 N SER A 156 -13.353 -3.172 -11.898 1.00 0.00 N ATOM 2526 CA SER A 156 -14.501 -2.410 -12.390 1.00 0.00 C ATOM 2527 C SER A 156 -14.614 -1.045 -11.688 1.00 0.00 C ATOM 2528 O SER A 156 -15.018 -0.045 -12.288 1.00 0.00 O ATOM 2529 CB SER A 156 -15.782 -3.204 -12.141 1.00 0.00 C ATOM 2530 OG SER A 156 -15.698 -4.498 -12.720 1.00 0.00 O ATOM 0 H SER A 156 -13.589 -3.931 -11.259 1.00 0.00 H new ATOM 0 HA SER A 156 -14.359 -2.238 -13.457 1.00 0.00 H new ATOM 0 HB2 SER A 156 -15.957 -3.292 -11.069 1.00 0.00 H new ATOM 0 HB3 SER A 156 -16.634 -2.668 -12.560 1.00 0.00 H new ATOM 0 HG SER A 156 -15.112 -5.063 -12.175 1.00 0.00 H new ATOM 2536 N LEU A 157 -14.269 -1.017 -10.407 1.00 0.00 N ATOM 2537 CA LEU A 157 -14.381 0.190 -9.587 1.00 0.00 C ATOM 2538 C LEU A 157 -13.455 1.310 -10.024 1.00 0.00 C ATOM 2539 O LEU A 157 -13.870 2.460 -10.056 1.00 0.00 O ATOM 2540 CB LEU A 157 -14.087 -0.146 -8.117 1.00 0.00 C ATOM 2541 CG LEU A 157 -14.231 1.017 -7.117 1.00 0.00 C ATOM 2542 CD1 LEU A 157 -14.947 0.535 -5.864 1.00 0.00 C ATOM 2543 CD2 LEU A 157 -12.865 1.602 -6.733 1.00 0.00 C ATOM 0 H LEU A 157 -13.904 -1.826 -9.905 1.00 0.00 H new ATOM 0 HA LEU A 157 -15.404 0.546 -9.713 1.00 0.00 H new ATOM 0 HB2 LEU A 157 -14.755 -0.950 -7.808 1.00 0.00 H new ATOM 0 HB3 LEU A 157 -13.070 -0.533 -8.050 1.00 0.00 H new ATOM 0 HG LEU A 157 -14.814 1.802 -7.599 1.00 0.00 H new ATOM 0 HD11 LEU A 157 -15.046 1.362 -5.161 1.00 0.00 H new ATOM 0 HD12 LEU A 157 -15.937 0.165 -6.130 1.00 0.00 H new ATOM 0 HD13 LEU A 157 -14.372 -0.267 -5.402 1.00 0.00 H new ATOM 0 HD21 LEU A 157 -13.005 2.420 -6.026 1.00 0.00 H new ATOM 0 HD22 LEU A 157 -12.253 0.826 -6.273 1.00 0.00 H new ATOM 0 HD23 LEU A 157 -12.365 1.976 -7.627 1.00 0.00 H new ATOM 2555 N VAL A 158 -12.208 0.993 -10.343 1.00 0.00 N ATOM 2556 CA VAL A 158 -11.234 2.035 -10.686 1.00 0.00 C ATOM 2557 C VAL A 158 -11.707 2.887 -11.870 1.00 0.00 C ATOM 2558 O VAL A 158 -11.564 4.104 -11.850 1.00 0.00 O ATOM 2559 CB VAL A 158 -9.791 1.436 -10.906 1.00 0.00 C ATOM 2560 CG1 VAL A 158 -9.762 0.388 -12.023 1.00 0.00 C ATOM 2561 CG2 VAL A 158 -8.772 2.543 -11.197 1.00 0.00 C ATOM 0 H VAL A 158 -11.845 0.040 -10.373 1.00 0.00 H new ATOM 0 HA VAL A 158 -11.161 2.708 -9.832 1.00 0.00 H new ATOM 0 HB VAL A 158 -9.516 0.938 -9.976 1.00 0.00 H new ATOM 0 HG11 VAL A 158 -8.748 0.005 -12.137 1.00 0.00 H new ATOM 0 HG12 VAL A 158 -10.433 -0.433 -11.770 1.00 0.00 H new ATOM 0 HG13 VAL A 158 -10.084 0.845 -12.959 1.00 0.00 H new ATOM 0 HG21 VAL A 158 -7.787 2.101 -11.344 1.00 0.00 H new ATOM 0 HG22 VAL A 158 -9.067 3.081 -12.098 1.00 0.00 H new ATOM 0 HG23 VAL A 158 -8.737 3.235 -10.356 1.00 0.00 H new ATOM 2571 N LEU A 159 -12.297 2.269 -12.883 1.00 0.00 N ATOM 2572 CA LEU A 159 -12.780 3.025 -14.037 1.00 0.00 C ATOM 2573 C LEU A 159 -13.962 3.910 -13.634 1.00 0.00 C ATOM 2574 O LEU A 159 -14.067 5.057 -14.055 1.00 0.00 O ATOM 2575 CB LEU A 159 -13.167 2.060 -15.170 1.00 0.00 C ATOM 2576 CG LEU A 159 -13.506 2.626 -16.570 1.00 0.00 C ATOM 2577 CD1 LEU A 159 -14.980 3.036 -16.680 1.00 0.00 C ATOM 2578 CD2 LEU A 159 -12.606 3.801 -16.976 1.00 0.00 C ATOM 0 H LEU A 159 -12.453 1.262 -12.933 1.00 0.00 H new ATOM 0 HA LEU A 159 -11.984 3.675 -14.400 1.00 0.00 H new ATOM 0 HB2 LEU A 159 -12.345 1.354 -15.293 1.00 0.00 H new ATOM 0 HB3 LEU A 159 -14.031 1.488 -14.831 1.00 0.00 H new ATOM 0 HG LEU A 159 -13.316 1.809 -17.266 1.00 0.00 H new ATOM 0 HD11 LEU A 159 -15.175 3.428 -17.678 1.00 0.00 H new ATOM 0 HD12 LEU A 159 -15.614 2.167 -16.501 1.00 0.00 H new ATOM 0 HD13 LEU A 159 -15.200 3.805 -15.939 1.00 0.00 H new ATOM 0 HD21 LEU A 159 -12.893 4.154 -17.967 1.00 0.00 H new ATOM 0 HD22 LEU A 159 -12.718 4.611 -16.256 1.00 0.00 H new ATOM 0 HD23 LEU A 159 -11.566 3.474 -16.995 1.00 0.00 H new ATOM 2590 N LYS A 160 -14.854 3.389 -12.803 1.00 0.00 N ATOM 2591 CA LYS A 160 -16.007 4.176 -12.360 1.00 0.00 C ATOM 2592 C LYS A 160 -15.579 5.341 -11.467 1.00 0.00 C ATOM 2593 O LYS A 160 -16.213 6.397 -11.460 1.00 0.00 O ATOM 2594 CB LYS A 160 -17.016 3.301 -11.611 1.00 0.00 C ATOM 2595 CG LYS A 160 -18.175 4.127 -11.090 1.00 0.00 C ATOM 2596 CD LYS A 160 -19.368 3.326 -10.671 1.00 0.00 C ATOM 2597 CE LYS A 160 -20.429 4.299 -10.172 1.00 0.00 C ATOM 2598 NZ LYS A 160 -21.691 3.617 -9.771 1.00 0.00 N ATOM 0 H LYS A 160 -14.808 2.443 -12.425 1.00 0.00 H new ATOM 0 HA LYS A 160 -16.481 4.579 -13.255 1.00 0.00 H new ATOM 0 HB2 LYS A 160 -17.390 2.522 -12.276 1.00 0.00 H new ATOM 0 HB3 LYS A 160 -16.520 2.800 -10.780 1.00 0.00 H new ATOM 0 HG2 LYS A 160 -17.832 4.716 -10.240 1.00 0.00 H new ATOM 0 HG3 LYS A 160 -18.480 4.832 -11.864 1.00 0.00 H new ATOM 0 HD2 LYS A 160 -19.749 2.741 -11.508 1.00 0.00 H new ATOM 0 HD3 LYS A 160 -19.098 2.620 -9.886 1.00 0.00 H new ATOM 0 HE2 LYS A 160 -20.035 4.855 -9.321 1.00 0.00 H new ATOM 0 HE3 LYS A 160 -20.646 5.026 -10.955 1.00 0.00 H new ATOM 0 HZ1 LYS A 160 -22.378 4.324 -9.440 1.00 0.00 H new ATOM 0 HZ2 LYS A 160 -22.085 3.108 -10.588 1.00 0.00 H new ATOM 0 HZ3 LYS A 160 -21.493 2.942 -9.005 1.00 0.00 H new ATOM 2612 N GLN A 161 -14.504 5.167 -10.722 1.00 0.00 N ATOM 2613 CA GLN A 161 -14.031 6.206 -9.818 1.00 0.00 C ATOM 2614 C GLN A 161 -13.706 7.501 -10.561 1.00 0.00 C ATOM 2615 O GLN A 161 -13.833 8.588 -9.998 1.00 0.00 O ATOM 2616 CB GLN A 161 -12.828 5.717 -9.021 1.00 0.00 C ATOM 2617 CG GLN A 161 -12.925 6.071 -7.542 1.00 0.00 C ATOM 2618 CD GLN A 161 -12.602 7.527 -7.247 1.00 0.00 C ATOM 2619 OE1 GLN A 161 -11.784 8.142 -7.914 1.00 0.00 O ATOM 2620 NE2 GLN A 161 -13.251 8.082 -6.257 1.00 0.00 N ATOM 0 H GLN A 161 -13.940 4.317 -10.723 1.00 0.00 H new ATOM 0 HA GLN A 161 -14.839 6.429 -9.121 1.00 0.00 H new ATOM 0 HB2 GLN A 161 -12.741 4.636 -9.128 1.00 0.00 H new ATOM 0 HB3 GLN A 161 -11.919 6.153 -9.437 1.00 0.00 H new ATOM 0 HG2 GLN A 161 -13.933 5.851 -7.189 1.00 0.00 H new ATOM 0 HG3 GLN A 161 -12.244 5.434 -6.978 1.00 0.00 H new ATOM 0 HE21 GLN A 161 -13.927 7.538 -5.722 1.00 0.00 H new ATOM 0 HE22 GLN A 161 -13.081 9.059 -6.020 1.00 0.00 H new ATOM 2629 N GLU A 162 -13.323 7.386 -11.826 1.00 0.00 N ATOM 2630 CA GLU A 162 -13.026 8.557 -12.653 1.00 0.00 C ATOM 2631 C GLU A 162 -14.240 9.484 -12.706 1.00 0.00 C ATOM 2632 O GLU A 162 -14.107 10.701 -12.697 1.00 0.00 O ATOM 2633 CB GLU A 162 -12.673 8.121 -14.083 1.00 0.00 C ATOM 2634 CG GLU A 162 -11.416 7.265 -14.179 1.00 0.00 C ATOM 2635 CD GLU A 162 -10.198 8.004 -13.660 1.00 0.00 C ATOM 2636 OE1 GLU A 162 -9.529 7.499 -12.730 1.00 0.00 O ATOM 2637 OE2 GLU A 162 -9.911 9.109 -14.166 1.00 0.00 O ATOM 0 H GLU A 162 -13.209 6.493 -12.306 1.00 0.00 H new ATOM 0 HA GLU A 162 -12.180 9.083 -12.211 1.00 0.00 H new ATOM 0 HB2 GLU A 162 -13.512 7.564 -14.499 1.00 0.00 H new ATOM 0 HB3 GLU A 162 -12.543 9.010 -14.701 1.00 0.00 H new ATOM 0 HG2 GLU A 162 -11.556 6.347 -13.609 1.00 0.00 H new ATOM 0 HG3 GLU A 162 -11.251 6.974 -15.216 1.00 0.00 H new ATOM 2644 N GLU A 163 -15.428 8.900 -12.749 1.00 0.00 N ATOM 2645 CA GLU A 163 -16.672 9.665 -12.745 1.00 0.00 C ATOM 2646 C GLU A 163 -16.971 10.163 -11.331 1.00 0.00 C ATOM 2647 O GLU A 163 -17.330 11.331 -11.118 1.00 0.00 O ATOM 2648 CB GLU A 163 -17.823 8.769 -13.225 1.00 0.00 C ATOM 2649 CG GLU A 163 -19.171 9.469 -13.323 1.00 0.00 C ATOM 2650 CD GLU A 163 -20.284 8.503 -13.705 1.00 0.00 C ATOM 2651 OE1 GLU A 163 -20.545 7.543 -12.937 1.00 0.00 O ATOM 2652 OE2 GLU A 163 -20.891 8.695 -14.780 1.00 0.00 O ATOM 0 H GLU A 163 -15.560 7.889 -12.787 1.00 0.00 H new ATOM 0 HA GLU A 163 -16.570 10.521 -13.412 1.00 0.00 H new ATOM 0 HB2 GLU A 163 -17.567 8.364 -14.204 1.00 0.00 H new ATOM 0 HB3 GLU A 163 -17.916 7.923 -12.544 1.00 0.00 H new ATOM 0 HG2 GLU A 163 -19.408 9.937 -12.367 1.00 0.00 H new ATOM 0 HG3 GLU A 163 -19.113 10.267 -14.063 1.00 0.00 H new ATOM 2659 N GLN A 164 -16.830 9.266 -10.367 1.00 0.00 N ATOM 2660 CA GLN A 164 -17.177 9.563 -8.981 1.00 0.00 C ATOM 2661 C GLN A 164 -16.412 10.709 -8.341 1.00 0.00 C ATOM 2662 O GLN A 164 -17.037 11.599 -7.783 1.00 0.00 O ATOM 2663 CB GLN A 164 -17.006 8.322 -8.109 1.00 0.00 C ATOM 2664 CG GLN A 164 -18.151 7.324 -8.259 1.00 0.00 C ATOM 2665 CD GLN A 164 -18.079 6.175 -7.268 1.00 0.00 C ATOM 2666 OE1 GLN A 164 -18.171 5.013 -7.649 1.00 0.00 O ATOM 2667 NE2 GLN A 164 -17.930 6.484 -6.007 1.00 0.00 N ATOM 0 H GLN A 164 -16.476 8.321 -10.518 1.00 0.00 H new ATOM 0 HA GLN A 164 -18.218 9.883 -9.033 1.00 0.00 H new ATOM 0 HB2 GLN A 164 -16.068 7.831 -8.366 1.00 0.00 H new ATOM 0 HB3 GLN A 164 -16.931 8.626 -7.065 1.00 0.00 H new ATOM 0 HG2 GLN A 164 -19.099 7.847 -8.131 1.00 0.00 H new ATOM 0 HG3 GLN A 164 -18.143 6.922 -9.272 1.00 0.00 H new ATOM 0 HE21 GLN A 164 -17.857 7.462 -5.727 1.00 0.00 H new ATOM 0 HE22 GLN A 164 -17.887 5.747 -5.303 1.00 0.00 H new ATOM 2676 N ARG A 165 -15.084 10.721 -8.392 1.00 0.00 N ATOM 2677 CA ARG A 165 -14.346 11.780 -7.683 1.00 0.00 C ATOM 2678 C ARG A 165 -14.601 13.173 -8.243 1.00 0.00 C ATOM 2679 O ARG A 165 -14.428 14.155 -7.543 1.00 0.00 O ATOM 2680 CB ARG A 165 -12.841 11.486 -7.582 1.00 0.00 C ATOM 2681 CG ARG A 165 -12.053 11.493 -8.881 1.00 0.00 C ATOM 2682 CD ARG A 165 -10.582 11.181 -8.569 1.00 0.00 C ATOM 2683 NE ARG A 165 -9.754 11.100 -9.781 1.00 0.00 N ATOM 2684 CZ ARG A 165 -9.586 10.012 -10.527 1.00 0.00 C ATOM 2685 NH1 ARG A 165 -10.150 8.864 -10.257 1.00 0.00 N ATOM 2686 NH2 ARG A 165 -8.832 10.088 -11.582 1.00 0.00 N ATOM 0 H ARG A 165 -14.509 10.043 -8.892 1.00 0.00 H new ATOM 0 HA ARG A 165 -14.748 11.774 -6.670 1.00 0.00 H new ATOM 0 HB2 ARG A 165 -12.396 12.220 -6.911 1.00 0.00 H new ATOM 0 HB3 ARG A 165 -12.716 10.509 -7.114 1.00 0.00 H new ATOM 0 HG2 ARG A 165 -12.457 10.753 -9.572 1.00 0.00 H new ATOM 0 HG3 ARG A 165 -12.138 12.464 -9.369 1.00 0.00 H new ATOM 0 HD2 ARG A 165 -10.182 11.952 -7.911 1.00 0.00 H new ATOM 0 HD3 ARG A 165 -10.521 10.237 -8.028 1.00 0.00 H new ATOM 0 HE ARG A 165 -9.268 11.948 -10.074 1.00 0.00 H new ATOM 0 HH11 ARG A 165 -10.753 8.772 -9.440 1.00 0.00 H new ATOM 0 HH12 ARG A 165 -9.987 8.060 -10.864 1.00 0.00 H new ATOM 0 HH21 ARG A 165 -8.382 10.971 -11.825 1.00 0.00 H new ATOM 0 HH22 ARG A 165 -8.690 9.265 -12.168 1.00 0.00 H new ATOM 2700 N LYS A 166 -15.038 13.273 -9.492 1.00 0.00 N ATOM 2701 CA LYS A 166 -15.377 14.585 -10.058 1.00 0.00 C ATOM 2702 C LYS A 166 -16.654 15.092 -9.407 1.00 0.00 C ATOM 2703 O LYS A 166 -16.793 16.272 -9.124 1.00 0.00 O ATOM 2704 CB LYS A 166 -15.589 14.494 -11.568 1.00 0.00 C ATOM 2705 CG LYS A 166 -14.328 14.112 -12.334 1.00 0.00 C ATOM 2706 CD LYS A 166 -14.536 14.128 -13.855 1.00 0.00 C ATOM 2707 CE LYS A 166 -15.598 13.115 -14.298 1.00 0.00 C ATOM 2708 NZ LYS A 166 -15.560 12.863 -15.773 1.00 0.00 N ATOM 0 H LYS A 166 -15.166 12.484 -10.126 1.00 0.00 H new ATOM 0 HA LYS A 166 -14.551 15.269 -9.865 1.00 0.00 H new ATOM 0 HB2 LYS A 166 -16.367 13.759 -11.775 1.00 0.00 H new ATOM 0 HB3 LYS A 166 -15.951 15.454 -11.935 1.00 0.00 H new ATOM 0 HG2 LYS A 166 -13.525 14.802 -12.073 1.00 0.00 H new ATOM 0 HG3 LYS A 166 -14.006 13.117 -12.025 1.00 0.00 H new ATOM 0 HD2 LYS A 166 -14.834 15.128 -14.170 1.00 0.00 H new ATOM 0 HD3 LYS A 166 -13.592 13.905 -14.353 1.00 0.00 H new ATOM 0 HE2 LYS A 166 -15.445 12.176 -13.767 1.00 0.00 H new ATOM 0 HE3 LYS A 166 -16.586 13.482 -14.019 1.00 0.00 H new ATOM 0 HZ1 LYS A 166 -16.295 12.172 -16.026 1.00 0.00 H new ATOM 0 HZ2 LYS A 166 -15.732 13.754 -16.282 1.00 0.00 H new ATOM 0 HZ3 LYS A 166 -14.627 12.488 -16.037 1.00 0.00 H new ATOM 2722 N THR A 167 -17.586 14.180 -9.187 1.00 0.00 N ATOM 2723 CA THR A 167 -18.866 14.511 -8.566 1.00 0.00 C ATOM 2724 C THR A 167 -18.691 14.800 -7.077 1.00 0.00 C ATOM 2725 O THR A 167 -19.218 15.771 -6.550 1.00 0.00 O ATOM 2726 CB THR A 167 -19.858 13.333 -8.740 1.00 0.00 C ATOM 2727 OG1 THR A 167 -19.878 12.935 -10.115 1.00 0.00 O ATOM 2728 CG2 THR A 167 -21.269 13.727 -8.339 1.00 0.00 C ATOM 0 H THR A 167 -17.482 13.195 -9.430 1.00 0.00 H new ATOM 0 HA THR A 167 -19.258 15.402 -9.055 1.00 0.00 H new ATOM 0 HB THR A 167 -19.525 12.518 -8.098 1.00 0.00 H new ATOM 0 HG1 THR A 167 -19.075 12.410 -10.315 1.00 0.00 H new ATOM 0 HG21 THR A 167 -21.937 12.876 -8.474 1.00 0.00 H new ATOM 0 HG22 THR A 167 -21.278 14.033 -7.293 1.00 0.00 H new ATOM 0 HG23 THR A 167 -21.606 14.556 -8.962 1.00 0.00 H new ATOM 2736 N GLU A 168 -17.948 13.933 -6.407 1.00 0.00 N ATOM 2737 CA GLU A 168 -17.722 14.016 -4.962 1.00 0.00 C ATOM 2738 C GLU A 168 -16.905 15.245 -4.558 1.00 0.00 C ATOM 2739 O GLU A 168 -17.009 15.715 -3.431 1.00 0.00 O ATOM 2740 CB GLU A 168 -17.053 12.722 -4.489 1.00 0.00 C ATOM 2741 CG GLU A 168 -18.006 11.513 -4.582 1.00 0.00 C ATOM 2742 CD GLU A 168 -17.303 10.170 -4.444 1.00 0.00 C ATOM 2743 OE1 GLU A 168 -17.895 9.148 -4.875 1.00 0.00 O ATOM 2744 OE2 GLU A 168 -16.174 10.121 -3.926 1.00 0.00 O ATOM 0 H GLU A 168 -17.478 13.143 -6.849 1.00 0.00 H new ATOM 0 HA GLU A 168 -18.689 14.132 -4.472 1.00 0.00 H new ATOM 0 HB2 GLU A 168 -16.165 12.531 -5.092 1.00 0.00 H new ATOM 0 HB3 GLU A 168 -16.719 12.842 -3.458 1.00 0.00 H new ATOM 0 HG2 GLU A 168 -18.764 11.598 -3.804 1.00 0.00 H new ATOM 0 HG3 GLU A 168 -18.527 11.544 -5.539 1.00 0.00 H new ATOM 2751 N ALA A 169 -16.110 15.773 -5.484 1.00 0.00 N ATOM 2752 CA ALA A 169 -15.329 16.987 -5.235 1.00 0.00 C ATOM 2753 C ALA A 169 -16.237 18.182 -4.889 1.00 0.00 C ATOM 2754 O ALA A 169 -15.797 19.137 -4.243 1.00 0.00 O ATOM 2755 CB ALA A 169 -14.468 17.313 -6.461 1.00 0.00 C ATOM 0 H ALA A 169 -15.987 15.380 -6.417 1.00 0.00 H new ATOM 0 HA ALA A 169 -14.683 16.803 -4.377 1.00 0.00 H new ATOM 0 HB1 ALA A 169 -13.890 18.217 -6.270 1.00 0.00 H new ATOM 0 HB2 ALA A 169 -13.790 16.483 -6.660 1.00 0.00 H new ATOM 0 HB3 ALA A 169 -15.112 17.471 -7.326 1.00 0.00 H new ATOM 2761 N ALA A 170 -17.495 18.121 -5.307 1.00 0.00 N ATOM 2762 CA ALA A 170 -18.475 19.151 -4.973 1.00 0.00 C ATOM 2763 C ALA A 170 -19.009 18.852 -3.565 1.00 0.00 C ATOM 2764 O ALA A 170 -20.158 18.456 -3.394 1.00 0.00 O ATOM 2765 CB ALA A 170 -19.618 19.153 -5.993 1.00 0.00 C ATOM 0 H ALA A 170 -17.864 17.364 -5.882 1.00 0.00 H new ATOM 0 HA ALA A 170 -18.011 20.137 -4.998 1.00 0.00 H new ATOM 0 HB1 ALA A 170 -20.340 19.926 -5.729 1.00 0.00 H new ATOM 0 HB2 ALA A 170 -19.218 19.353 -6.987 1.00 0.00 H new ATOM 0 HB3 ALA A 170 -20.111 18.181 -5.989 1.00 0.00 H new ATOM 2771 N VAL A 171 -18.156 19.024 -2.570 1.00 0.00 N ATOM 2772 CA VAL A 171 -18.504 18.726 -1.186 1.00 0.00 C ATOM 2773 C VAL A 171 -19.595 19.641 -0.618 1.00 0.00 C ATOM 2774 O VAL A 171 -19.656 20.836 -0.908 1.00 0.00 O ATOM 2775 CB VAL A 171 -17.237 18.796 -0.273 1.00 0.00 C ATOM 2776 CG1 VAL A 171 -16.241 17.694 -0.662 1.00 0.00 C ATOM 2777 CG2 VAL A 171 -16.537 20.174 -0.368 1.00 0.00 C ATOM 0 H VAL A 171 -17.206 19.373 -2.695 1.00 0.00 H new ATOM 0 HA VAL A 171 -18.908 17.714 -1.192 1.00 0.00 H new ATOM 0 HB VAL A 171 -17.569 18.650 0.755 1.00 0.00 H new ATOM 0 HG11 VAL A 171 -15.363 17.754 -0.019 1.00 0.00 H new ATOM 0 HG12 VAL A 171 -16.713 16.719 -0.543 1.00 0.00 H new ATOM 0 HG13 VAL A 171 -15.939 17.827 -1.701 1.00 0.00 H new ATOM 0 HG21 VAL A 171 -15.661 20.183 0.281 1.00 0.00 H new ATOM 0 HG22 VAL A 171 -16.228 20.355 -1.397 1.00 0.00 H new ATOM 0 HG23 VAL A 171 -17.229 20.956 -0.054 1.00 0.00 H new ATOM 2787 N PHE A 172 -20.444 19.052 0.213 1.00 0.00 N ATOM 2788 CA PHE A 172 -21.506 19.777 0.929 1.00 0.00 C ATOM 2789 C PHE A 172 -21.944 18.967 2.153 1.00 0.00 C ATOM 2790 O PHE A 172 -22.118 19.525 3.234 1.00 0.00 O ATOM 2791 CB PHE A 172 -22.717 20.094 0.021 1.00 0.00 C ATOM 2792 CG PHE A 172 -23.388 18.874 -0.570 1.00 0.00 C ATOM 2793 CD1 PHE A 172 -24.444 18.228 0.108 1.00 0.00 C ATOM 2794 CD2 PHE A 172 -22.975 18.374 -1.814 1.00 0.00 C ATOM 2795 CE1 PHE A 172 -25.066 17.082 -0.446 1.00 0.00 C ATOM 2796 CE2 PHE A 172 -23.584 17.227 -2.378 1.00 0.00 C ATOM 2797 CZ PHE A 172 -24.630 16.578 -1.690 1.00 0.00 C ATOM 0 H PHE A 172 -20.422 18.053 0.416 1.00 0.00 H new ATOM 0 HA PHE A 172 -21.098 20.735 1.251 1.00 0.00 H new ATOM 0 HB2 PHE A 172 -23.452 20.655 0.598 1.00 0.00 H new ATOM 0 HB3 PHE A 172 -22.388 20.742 -0.791 1.00 0.00 H new ATOM 0 HD1 PHE A 172 -24.782 18.612 1.060 1.00 0.00 H new ATOM 0 HD2 PHE A 172 -22.180 18.872 -2.350 1.00 0.00 H new ATOM 0 HE1 PHE A 172 -25.872 16.595 0.083 1.00 0.00 H new ATOM 0 HE2 PHE A 172 -23.248 16.850 -3.333 1.00 0.00 H new ATOM 0 HZ PHE A 172 -25.095 15.700 -2.113 1.00 0.00 H new ATOM 2807 N GLN A 173 -22.093 17.653 1.962 1.00 0.00 N ATOM 2808 CA GLN A 173 -22.504 16.691 3.003 1.00 0.00 C ATOM 2809 C GLN A 173 -23.615 17.222 3.941 1.00 0.00 C ATOM 2810 O GLN A 173 -24.505 17.949 3.504 1.00 0.00 O ATOM 2811 CB GLN A 173 -21.275 16.133 3.768 1.00 0.00 C ATOM 2812 CG GLN A 173 -20.339 17.158 4.461 1.00 0.00 C ATOM 2813 CD GLN A 173 -19.383 17.852 3.494 1.00 0.00 C ATOM 2814 OE1 GLN A 173 -19.059 17.329 2.439 1.00 0.00 O ATOM 2815 NE2 GLN A 173 -18.943 19.030 3.849 1.00 0.00 N ATOM 0 H GLN A 173 -21.928 17.212 1.057 1.00 0.00 H new ATOM 0 HA GLN A 173 -22.969 15.853 2.484 1.00 0.00 H new ATOM 0 HB2 GLN A 173 -21.637 15.441 4.528 1.00 0.00 H new ATOM 0 HB3 GLN A 173 -20.677 15.552 3.066 1.00 0.00 H new ATOM 0 HG2 GLN A 173 -20.945 17.911 4.965 1.00 0.00 H new ATOM 0 HG3 GLN A 173 -19.760 16.648 5.231 1.00 0.00 H new ATOM 0 HE21 GLN A 173 -19.235 19.437 4.738 1.00 0.00 H new ATOM 0 HE22 GLN A 173 -18.308 19.543 3.237 1.00 0.00 H new ATOM 2824 N ASN A 174 -23.581 16.850 5.214 1.00 0.00 N ATOM 2825 CA ASN A 174 -24.555 17.327 6.187 1.00 0.00 C ATOM 2826 C ASN A 174 -23.911 17.266 7.565 1.00 0.00 C ATOM 2827 O ASN A 174 -22.873 16.630 7.737 1.00 0.00 O ATOM 2828 CB ASN A 174 -25.833 16.474 6.172 1.00 0.00 C ATOM 2829 CG ASN A 174 -25.640 15.121 6.817 1.00 0.00 C ATOM 2830 OD1 ASN A 174 -24.832 14.316 6.390 1.00 0.00 O ATOM 2831 ND2 ASN A 174 -26.398 14.863 7.850 1.00 0.00 N ATOM 0 H ASN A 174 -22.883 16.214 5.599 1.00 0.00 H new ATOM 0 HA ASN A 174 -24.842 18.348 5.935 1.00 0.00 H new ATOM 0 HB2 ASN A 174 -26.628 17.009 6.691 1.00 0.00 H new ATOM 0 HB3 ASN A 174 -26.161 16.337 5.142 1.00 0.00 H new ATOM 0 HD21 ASN A 174 -26.323 13.964 8.325 1.00 0.00 H new ATOM 0 HD22 ASN A 174 -27.064 15.561 8.181 1.00 0.00 H new ATOM 2838 N GLY A 175 -24.526 17.910 8.543 1.00 0.00 N ATOM 2839 CA GLY A 175 -23.995 17.893 9.896 1.00 0.00 C ATOM 2840 C GLY A 175 -24.382 16.641 10.656 1.00 0.00 C ATOM 2841 O GLY A 175 -25.507 16.533 11.140 1.00 0.00 O ATOM 0 H GLY A 175 -25.386 18.447 8.428 1.00 0.00 H new ATOM 0 HA2 GLY A 175 -22.908 17.969 9.857 1.00 0.00 H new ATOM 0 HA3 GLY A 175 -24.357 18.768 10.436 1.00 0.00 H new ATOM 2845 N LYS A 176 -23.455 15.700 10.772 1.00 0.00 N ATOM 2846 CA LYS A 176 -23.673 14.469 11.538 1.00 0.00 C ATOM 2847 C LYS A 176 -22.318 13.991 12.034 1.00 0.00 C ATOM 2848 O LYS A 176 -21.292 14.463 11.557 1.00 0.00 O ATOM 2849 CB LYS A 176 -24.336 13.382 10.675 1.00 0.00 C ATOM 2850 CG LYS A 176 -23.473 12.884 9.499 1.00 0.00 C ATOM 2851 CD LYS A 176 -24.206 11.838 8.639 1.00 0.00 C ATOM 2852 CE LYS A 176 -24.471 10.520 9.383 1.00 0.00 C ATOM 2853 NZ LYS A 176 -23.209 9.828 9.798 1.00 0.00 N ATOM 0 H LYS A 176 -22.532 15.763 10.342 1.00 0.00 H new ATOM 0 HA LYS A 176 -24.345 14.669 12.373 1.00 0.00 H new ATOM 0 HB2 LYS A 176 -24.585 12.533 11.311 1.00 0.00 H new ATOM 0 HB3 LYS A 176 -25.275 13.771 10.281 1.00 0.00 H new ATOM 0 HG2 LYS A 176 -23.190 13.731 8.874 1.00 0.00 H new ATOM 0 HG3 LYS A 176 -22.550 12.451 9.886 1.00 0.00 H new ATOM 0 HD2 LYS A 176 -25.155 12.255 8.302 1.00 0.00 H new ATOM 0 HD3 LYS A 176 -23.614 11.632 7.747 1.00 0.00 H new ATOM 0 HE2 LYS A 176 -25.078 10.721 10.266 1.00 0.00 H new ATOM 0 HE3 LYS A 176 -25.051 9.856 8.742 1.00 0.00 H new ATOM 0 HZ1 LYS A 176 -23.287 9.529 10.791 1.00 0.00 H new ATOM 0 HZ2 LYS A 176 -23.057 8.994 9.196 1.00 0.00 H new ATOM 0 HZ3 LYS A 176 -22.406 10.480 9.695 1.00 0.00 H new ATOM 2867 N LEU A 177 -22.323 13.061 12.975 1.00 0.00 N ATOM 2868 CA LEU A 177 -21.102 12.485 13.527 1.00 0.00 C ATOM 2869 C LEU A 177 -21.499 11.114 14.036 1.00 0.00 C ATOM 2870 O LEU A 177 -22.683 10.865 14.222 1.00 0.00 O ATOM 2871 CB LEU A 177 -20.524 13.342 14.672 1.00 0.00 C ATOM 2872 CG LEU A 177 -21.200 13.310 16.063 1.00 0.00 C ATOM 2873 CD1 LEU A 177 -20.295 14.032 17.062 1.00 0.00 C ATOM 2874 CD2 LEU A 177 -22.591 13.962 16.083 1.00 0.00 C ATOM 0 H LEU A 177 -23.178 12.681 13.381 1.00 0.00 H new ATOM 0 HA LEU A 177 -20.319 12.436 12.771 1.00 0.00 H new ATOM 0 HB2 LEU A 177 -19.483 13.047 14.808 1.00 0.00 H new ATOM 0 HB3 LEU A 177 -20.520 14.378 14.334 1.00 0.00 H new ATOM 0 HG LEU A 177 -21.341 12.262 16.329 1.00 0.00 H new ATOM 0 HD11 LEU A 177 -20.758 14.018 18.049 1.00 0.00 H new ATOM 0 HD12 LEU A 177 -19.329 13.529 17.107 1.00 0.00 H new ATOM 0 HD13 LEU A 177 -20.152 15.064 16.743 1.00 0.00 H new ATOM 0 HD21 LEU A 177 -23.006 13.904 17.089 1.00 0.00 H new ATOM 0 HD22 LEU A 177 -22.507 15.007 15.785 1.00 0.00 H new ATOM 0 HD23 LEU A 177 -23.248 13.438 15.389 1.00 0.00 H new ATOM 2886 N GLU A 178 -20.526 10.244 14.260 1.00 0.00 N ATOM 2887 CA GLU A 178 -20.779 8.894 14.764 1.00 0.00 C ATOM 2888 C GLU A 178 -19.703 8.607 15.796 1.00 0.00 C ATOM 2889 O GLU A 178 -18.689 9.309 15.834 1.00 0.00 O ATOM 2890 CB GLU A 178 -20.679 7.849 13.641 1.00 0.00 C ATOM 2891 CG GLU A 178 -21.650 8.046 12.473 1.00 0.00 C ATOM 2892 CD GLU A 178 -23.121 7.970 12.878 1.00 0.00 C ATOM 2893 OE1 GLU A 178 -23.449 7.414 13.944 1.00 0.00 O ATOM 2894 OE2 GLU A 178 -23.956 8.476 12.089 1.00 0.00 O ATOM 0 H GLU A 178 -19.540 10.449 14.099 1.00 0.00 H new ATOM 0 HA GLU A 178 -21.783 8.837 15.183 1.00 0.00 H new ATOM 0 HB2 GLU A 178 -19.661 7.856 13.251 1.00 0.00 H new ATOM 0 HB3 GLU A 178 -20.849 6.862 14.070 1.00 0.00 H new ATOM 0 HG2 GLU A 178 -21.459 9.015 12.013 1.00 0.00 H new ATOM 0 HG3 GLU A 178 -21.451 7.288 11.715 1.00 0.00 H new ATOM 2901 N ARG A 179 -19.903 7.584 16.620 1.00 0.00 N ATOM 2902 CA ARG A 179 -18.905 7.176 17.612 1.00 0.00 C ATOM 2903 C ARG A 179 -19.167 5.725 17.985 1.00 0.00 C ATOM 2904 O ARG A 179 -20.311 5.287 17.990 1.00 0.00 O ATOM 2905 CB ARG A 179 -18.969 8.067 18.864 1.00 0.00 C ATOM 2906 CG ARG A 179 -20.295 8.002 19.614 1.00 0.00 C ATOM 2907 CD ARG A 179 -20.253 8.829 20.885 1.00 0.00 C ATOM 2908 NE ARG A 179 -21.487 8.646 21.670 1.00 0.00 N ATOM 2909 CZ ARG A 179 -21.718 7.646 22.518 1.00 0.00 C ATOM 2910 NH1 ARG A 179 -20.841 6.695 22.745 1.00 0.00 N ATOM 2911 NH2 ARG A 179 -22.860 7.596 23.142 1.00 0.00 N ATOM 0 H ARG A 179 -20.751 7.017 16.623 1.00 0.00 H new ATOM 0 HA ARG A 179 -17.907 7.283 17.186 1.00 0.00 H new ATOM 0 HB2 ARG A 179 -18.167 7.778 19.543 1.00 0.00 H new ATOM 0 HB3 ARG A 179 -18.781 9.100 18.570 1.00 0.00 H new ATOM 0 HG2 ARG A 179 -21.097 8.362 18.970 1.00 0.00 H new ATOM 0 HG3 ARG A 179 -20.525 6.965 19.860 1.00 0.00 H new ATOM 0 HD2 ARG A 179 -19.389 8.540 21.484 1.00 0.00 H new ATOM 0 HD3 ARG A 179 -20.129 9.883 20.635 1.00 0.00 H new ATOM 0 HE ARG A 179 -22.224 9.342 21.554 1.00 0.00 H new ATOM 0 HH11 ARG A 179 -19.942 6.705 22.263 1.00 0.00 H new ATOM 0 HH12 ARG A 179 -21.059 5.947 23.403 1.00 0.00 H new ATOM 0 HH21 ARG A 179 -23.563 8.317 22.978 1.00 0.00 H new ATOM 0 HH22 ARG A 179 -23.052 6.836 23.795 1.00 0.00 H new ATOM 2925 N GLU A 180 -18.112 4.999 18.306 1.00 0.00 N ATOM 2926 CA GLU A 180 -18.207 3.599 18.708 1.00 0.00 C ATOM 2927 C GLU A 180 -16.959 3.374 19.558 1.00 0.00 C ATOM 2928 O GLU A 180 -16.108 4.266 19.612 1.00 0.00 O ATOM 2929 CB GLU A 180 -18.236 2.694 17.468 1.00 0.00 C ATOM 2930 CG GLU A 180 -18.758 1.288 17.737 1.00 0.00 C ATOM 2931 CD GLU A 180 -19.204 0.585 16.461 1.00 0.00 C ATOM 2932 OE1 GLU A 180 -20.194 1.039 15.849 1.00 0.00 O ATOM 2933 OE2 GLU A 180 -18.576 -0.420 16.081 1.00 0.00 O ATOM 0 H GLU A 180 -17.159 5.361 18.297 1.00 0.00 H new ATOM 0 HA GLU A 180 -19.116 3.365 19.262 1.00 0.00 H new ATOM 0 HB2 GLU A 180 -18.858 3.161 16.705 1.00 0.00 H new ATOM 0 HB3 GLU A 180 -17.228 2.624 17.059 1.00 0.00 H new ATOM 0 HG2 GLU A 180 -17.978 0.699 18.220 1.00 0.00 H new ATOM 0 HG3 GLU A 180 -19.596 1.340 18.433 1.00 0.00 H new ATOM 2940 N ASN A 181 -16.835 2.233 20.223 1.00 0.00 N ATOM 2941 CA ASN A 181 -15.658 1.951 21.046 1.00 0.00 C ATOM 2942 C ASN A 181 -15.334 0.466 21.050 1.00 0.00 C ATOM 2943 O ASN A 181 -16.230 -0.361 21.151 1.00 0.00 O ATOM 2944 CB ASN A 181 -15.888 2.381 22.494 1.00 0.00 C ATOM 2945 CG ASN A 181 -14.696 2.085 23.366 1.00 0.00 C ATOM 2946 OD1 ASN A 181 -13.563 2.356 22.991 1.00 0.00 O ATOM 2947 ND2 ASN A 181 -14.934 1.519 24.511 1.00 0.00 N ATOM 0 H ASN A 181 -17.531 1.487 20.211 1.00 0.00 H new ATOM 0 HA ASN A 181 -14.830 2.512 20.613 1.00 0.00 H new ATOM 0 HB2 ASN A 181 -16.104 3.449 22.525 1.00 0.00 H new ATOM 0 HB3 ASN A 181 -16.764 1.867 22.890 1.00 0.00 H new ATOM 0 HD21 ASN A 181 -14.161 1.284 25.134 1.00 0.00 H new ATOM 0 HD22 ASN A 181 -15.893 1.310 24.787 1.00 0.00 H new ATOM 2954 N LEU A 182 -14.048 0.156 20.958 1.00 0.00 N ATOM 2955 CA LEU A 182 -13.555 -1.221 20.999 1.00 0.00 C ATOM 2956 C LEU A 182 -12.772 -1.478 22.292 1.00 0.00 C ATOM 2957 O LEU A 182 -12.658 -2.610 22.750 1.00 0.00 O ATOM 2958 CB LEU A 182 -12.648 -1.462 19.785 1.00 0.00 C ATOM 2959 CG LEU A 182 -12.115 -2.896 19.618 1.00 0.00 C ATOM 2960 CD1 LEU A 182 -12.278 -3.347 18.177 1.00 0.00 C ATOM 2961 CD2 LEU A 182 -10.639 -2.981 20.028 1.00 0.00 C ATOM 0 H LEU A 182 -13.311 0.853 20.852 1.00 0.00 H new ATOM 0 HA LEU A 182 -14.403 -1.905 20.972 1.00 0.00 H new ATOM 0 HB2 LEU A 182 -13.200 -1.193 18.884 1.00 0.00 H new ATOM 0 HB3 LEU A 182 -11.797 -0.784 19.851 1.00 0.00 H new ATOM 0 HG LEU A 182 -12.692 -3.554 20.268 1.00 0.00 H new ATOM 0 HD11 LEU A 182 -11.898 -4.363 18.068 1.00 0.00 H new ATOM 0 HD12 LEU A 182 -13.333 -3.323 17.906 1.00 0.00 H new ATOM 0 HD13 LEU A 182 -11.720 -2.679 17.521 1.00 0.00 H new ATOM 0 HD21 LEU A 182 -10.285 -4.004 19.901 1.00 0.00 H new ATOM 0 HD22 LEU A 182 -10.048 -2.312 19.402 1.00 0.00 H new ATOM 0 HD23 LEU A 182 -10.534 -2.687 21.072 1.00 0.00 H new ATOM 2973 N TYR A 183 -12.221 -0.425 22.875 1.00 0.00 N ATOM 2974 CA TYR A 183 -11.373 -0.580 24.050 1.00 0.00 C ATOM 2975 C TYR A 183 -12.164 -0.739 25.337 1.00 0.00 C ATOM 2976 O TYR A 183 -12.742 0.211 25.864 1.00 0.00 O ATOM 2977 CB TYR A 183 -10.415 0.601 24.176 1.00 0.00 C ATOM 2978 CG TYR A 183 -9.111 0.347 23.459 1.00 0.00 C ATOM 2979 CD1 TYR A 183 -8.959 0.662 22.092 1.00 0.00 C ATOM 2980 CD2 TYR A 183 -8.018 -0.225 24.143 1.00 0.00 C ATOM 2981 CE1 TYR A 183 -7.735 0.398 21.417 1.00 0.00 C ATOM 2982 CE2 TYR A 183 -6.796 -0.490 23.474 1.00 0.00 C ATOM 2983 CZ TYR A 183 -6.669 -0.180 22.115 1.00 0.00 C ATOM 2984 OH TYR A 183 -5.490 -0.443 21.464 1.00 0.00 O ATOM 0 H TYR A 183 -12.343 0.537 22.559 1.00 0.00 H new ATOM 0 HA TYR A 183 -10.809 -1.501 23.903 1.00 0.00 H new ATOM 0 HB2 TYR A 183 -10.886 1.495 23.768 1.00 0.00 H new ATOM 0 HB3 TYR A 183 -10.218 0.798 25.230 1.00 0.00 H new ATOM 0 HD1 TYR A 183 -9.781 1.108 21.552 1.00 0.00 H new ATOM 0 HD2 TYR A 183 -8.113 -0.465 25.192 1.00 0.00 H new ATOM 0 HE1 TYR A 183 -7.629 0.643 20.370 1.00 0.00 H new ATOM 0 HE2 TYR A 183 -5.968 -0.929 24.010 1.00 0.00 H new ATOM 0 HH TYR A 183 -4.852 -0.843 22.091 1.00 0.00 H new ATOM 2994 N PHE A 184 -12.163 -1.962 25.838 1.00 0.00 N ATOM 2995 CA PHE A 184 -12.795 -2.300 27.102 1.00 0.00 C ATOM 2996 C PHE A 184 -11.724 -3.014 27.913 1.00 0.00 C ATOM 2997 O PHE A 184 -11.265 -4.089 27.531 1.00 0.00 O ATOM 2998 CB PHE A 184 -14.013 -3.196 26.862 1.00 0.00 C ATOM 2999 CG PHE A 184 -15.084 -2.537 26.031 1.00 0.00 C ATOM 3000 CD1 PHE A 184 -15.192 -2.809 24.652 1.00 0.00 C ATOM 3001 CD2 PHE A 184 -15.988 -1.631 26.618 1.00 0.00 C ATOM 3002 CE1 PHE A 184 -16.184 -2.180 23.863 1.00 0.00 C ATOM 3003 CE2 PHE A 184 -16.993 -0.998 25.839 1.00 0.00 C ATOM 3004 CZ PHE A 184 -17.084 -1.271 24.456 1.00 0.00 C ATOM 0 H PHE A 184 -11.720 -2.755 25.375 1.00 0.00 H new ATOM 0 HA PHE A 184 -13.163 -1.420 27.630 1.00 0.00 H new ATOM 0 HB2 PHE A 184 -13.690 -4.111 26.366 1.00 0.00 H new ATOM 0 HB3 PHE A 184 -14.436 -3.487 27.823 1.00 0.00 H new ATOM 0 HD1 PHE A 184 -14.508 -3.507 24.192 1.00 0.00 H new ATOM 0 HD2 PHE A 184 -15.916 -1.415 27.674 1.00 0.00 H new ATOM 0 HE1 PHE A 184 -16.252 -2.396 22.807 1.00 0.00 H new ATOM 0 HE2 PHE A 184 -17.685 -0.310 26.302 1.00 0.00 H new ATOM 0 HZ PHE A 184 -17.839 -0.786 23.856 1.00 0.00 H new ATOM 3014 N GLN A 185 -11.313 -2.397 29.009 1.00 0.00 N ATOM 3015 CA GLN A 185 -10.236 -2.902 29.849 1.00 0.00 C ATOM 3016 C GLN A 185 -10.551 -2.399 31.245 1.00 0.00 C ATOM 3017 O GLN A 185 -11.267 -1.376 31.305 1.00 0.00 O ATOM 3018 CB GLN A 185 -8.892 -2.345 29.348 1.00 0.00 C ATOM 3019 CG GLN A 185 -7.658 -2.978 29.982 1.00 0.00 C ATOM 3020 CD GLN A 185 -6.939 -2.037 30.938 1.00 0.00 C ATOM 3021 OE1 GLN A 185 -5.922 -1.448 30.598 1.00 0.00 O ATOM 3022 NE2 GLN A 185 -7.456 -1.900 32.128 1.00 0.00 N ATOM 3023 OXT GLN A 185 -10.109 -3.005 32.241 1.00 0.00 O ATOM 0 H GLN A 185 -11.720 -1.524 29.345 1.00 0.00 H new ATOM 0 HA GLN A 185 -10.159 -3.989 29.830 1.00 0.00 H new ATOM 0 HB2 GLN A 185 -8.838 -2.482 28.268 1.00 0.00 H new ATOM 0 HB3 GLN A 185 -8.868 -1.271 29.535 1.00 0.00 H new ATOM 0 HG2 GLN A 185 -7.953 -3.879 30.519 1.00 0.00 H new ATOM 0 HG3 GLN A 185 -6.969 -3.287 29.196 1.00 0.00 H new ATOM 0 HE21 GLN A 185 -8.305 -2.407 32.376 1.00 0.00 H new ATOM 0 HE22 GLN A 185 -7.011 -1.286 32.810 1.00 0.00 H new TER 3032 GLN A 185