USER MOD reduce.3.24.130724 H: found=0, std=0, add=1568, rem=0, adj=58 USER MOD reduce.3.24.130724 removed 1573 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 239 ASN : amide:sc= -5 K(o=-5.3,f=-4.7!) USER MOD Set 1.2: A 241 SER OG : rot 180:sc= -0.277 USER MOD Set 2.1: A 236 TYR OH : rot 65:sc= 0.919 USER MOD Set 2.2: A 253 THR OG1 : rot 152:sc= 1.04 USER MOD Set 3.1: A 192 GLN : amide:sc= -1.22 X(o=-2.4,f=-2.3) USER MOD Set 3.2: A 214 HIS : no HD1:sc= -1.15 X(o=-2.4,f=-2) USER MOD Set 4.1: A 178 HIS : no HD1:sc= -2.58 K(o=-3.5,f=-2.4) USER MOD Set 4.2: A 179 HIS : no HD1:sc= -0.875 K(o=-3.5,f=-2.3) USER MOD Set 5.1: A 135 CYS SG : rot -6:sc= -3.49! USER MOD Set 5.2: A 141 CYS SG : rot 31:sc= 0.533 USER MOD Set 6.1: A 124 CYS SG : rot -15:sc= -1.17 USER MOD Set 6.2: A 133 MET CE :methyl 144:sc= -0.936 (180deg=-2.11!) USER MOD Set 7.1: A 102 THR OG1 : rot 150:sc= 0.62 USER MOD Set 7.2: A 104 GLN : amide:sc= 0.357 X(o=0.98,f=1.1) USER MOD Set 8.1: A 100 GLN : amide:sc= -1.29 K(o=-3.1,f=-5) USER MOD Set 8.2: A 164 LYS NZ :NH3+ 162:sc= -1.8 (180deg=-1.12) USER MOD Single : A 94 SER OG : rot -17:sc= 0.77 USER MOD Single : A 95 SER OG : rot -56:sc= 0.503 USER MOD Single : A 96 SER OG : rot 180:sc= 0 USER MOD Single : A 99 SER OG : rot 180:sc= 0 USER MOD Single : A 101 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 103 TYR OH : rot 180:sc= 0 USER MOD Single : A 106 SER OG : rot -101:sc= 1.5 USER MOD Single : A 107 TYR OH : rot 30:sc= 0 USER MOD Single : A 115 HIS : no HE2:sc= -3.46! C(o=-3.5!,f=-5.9!) USER MOD Single : A 116 SER OG : rot 180:sc= -0.0969 USER MOD Single : A 118 THR OG1 : rot 180:sc= 0 USER MOD Single : A 120 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 121 SER OG : rot 39:sc= 0.916 USER MOD Single : A 123 THR OG1 : rot 180:sc=0.000396 USER MOD Single : A 125 THR OG1 : rot 175:sc= -1.29 USER MOD Single : A 126 TYR OH : rot 180:sc= 0 USER MOD Single : A 127 SER OG : rot 150:sc= -0.0789 USER MOD Single : A 131 ASN : amide:sc= 0.768 K(o=0.77,f=-0.0052) USER MOD Single : A 132 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 136 GLN : amide:sc= -0.0897 K(o=-0.09,f=-0.72) USER MOD Single : A 139 LYS NZ :NH3+ -111:sc= -0.995 (180deg=-3.62!) USER MOD Single : A 140 THR OG1 : rot 180:sc= 0 USER MOD Single : A 144 GLN : amide:sc= -2.19 K(o=-2.2,f=-1.4) USER MOD Single : A 149 SER OG : rot 180:sc= 0 USER MOD Single : A 150 THR OG1 : rot 180:sc= 0 USER MOD Single : A 155 THR OG1 : rot 100:sc= -1.25 USER MOD Single : A 160 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 163 TYR OH : rot -104:sc= -2.15 USER MOD Single : A 165 GLN : amide:sc= -0.0565 X(o=-0.057,f=-0.26) USER MOD Single : A 166 SER OG : rot -91:sc= 0.0331 USER MOD Single : A 167 GLN : amide:sc= -0.0994 K(o=-0.099,f=-1.7!) USER MOD Single : A 168 HIS : no HD1:sc= -3.36! C(o=-3.4!,f=-3.3!) USER MOD Single : A 169 MET CE :methyl -167:sc= -0.365 (180deg=-1.05) USER MOD Single : A 170 THR OG1 : rot 180:sc= 0 USER MOD Single : A 182 CYS SG : rot 46:sc= 1.22 USER MOD Single : A 183 SER OG : rot 180:sc= 0 USER MOD Single : A 185 SER OG : rot 180:sc= 0 USER MOD Single : A 193 HIS : no HD1:sc= -1.43 X(o=-1.4,f=-1.4) USER MOD Single : A 200 ASN : amide:sc= -1.09 K(o=-1.1,f=-2.8!) USER MOD Single : A 205 TYR OH : rot -120:sc= -2.45! USER MOD Single : A 210 ASN : amide:sc= -0.0393 X(o=-0.039,f=0) USER MOD Single : A 211 THR OG1 : rot 180:sc= -0.405 USER MOD Single : A 215 SER OG : rot 120:sc= -0.899 USER MOD Single : A 220 TYR OH : rot -12:sc= -3.19! USER MOD Single : A 227 SER OG : rot 180:sc= -0.0418 USER MOD Single : A 229 CYS SG : rot -128:sc= 1.83 USER MOD Single : A 230 THR OG1 : rot 180:sc= -1.25 USER MOD Single : A 231 THR OG1 : rot 180:sc= 0 USER MOD Single : A 233 HIS : no HD1:sc= -0.218 X(o=-0.22,f=-0.0099) USER MOD Single : A 234 TYR OH : rot 180:sc= -0.0421 USER MOD Single : A 235 ASN : amide:sc= -3.48! K(o=-3.5!,f=0.19) USER MOD Single : A 237 MET CE :methyl 145:sc= -2.95! (180deg=-3.39!) USER MOD Single : A 240 SER OG : rot 180:sc= 0 USER MOD Single : A 243 MET CE :methyl 169:sc= 0 (180deg=-0.0425) USER MOD Single : A 246 MET CE :methyl -151:sc= -1.75! (180deg=-2.82!) USER MOD Single : A 247 ASN : amide:sc= -0.172 K(o=-0.17,f=0.87) USER MOD Single : A 256 THR OG1 : rot 160:sc= -0.392 USER MOD Single : A 260 SER OG : rot 180:sc= 0 USER MOD Single : A 261 SER OG : rot 180:sc= 0 USER MOD Single : A 263 ASN : amide:sc= -2.14 K(o=-2.1,f=-0.18) USER MOD Single : A 268 ASN : amide:sc= -4.59! C(o=-4.6!,f=-9.3!) USER MOD Single : A 269 SER OG : rot -68:sc= 0.885 USER MOD Single : A 275 CYS SG : rot 180:sc= 0 USER MOD Single : A 277 CYS SG : rot 42:sc= -0.592 USER MOD Single : A 284 THR OG1 : rot 107:sc= 1.04 USER MOD Single : A 288 ASN : amide:sc= -0.137 X(o=-0.14,f=0) USER MOD Single : A 291 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 292 LYS NZ :NH3+ -166:sc=-0.00632 (180deg=-0.123) USER MOD Single : A 296 HIS : no HD1:sc= 0 X(o=0,f=-0.076) USER MOD Single : A 297 HIS : no HE2:sc= -0.995 K(o=-0.99,f=-2.5!) USER MOD ----------------------------------------------------------------- ATOM 1 N SER A 94 -9.359 15.907 8.916 1.00 0.00 N ATOM 2 CA SER A 94 -8.143 16.214 9.713 1.00 0.00 C ATOM 3 C SER A 94 -7.139 17.025 8.900 1.00 0.00 C ATOM 4 O SER A 94 -7.121 16.957 7.671 1.00 0.00 O ATOM 5 CB SER A 94 -7.513 14.896 10.167 1.00 0.00 C ATOM 6 OG SER A 94 -7.821 13.846 9.266 1.00 0.00 O ATOM 0 HA SER A 94 -8.425 16.815 10.578 1.00 0.00 H new ATOM 0 HB2 SER A 94 -6.432 15.012 10.239 1.00 0.00 H new ATOM 0 HB3 SER A 94 -7.873 14.641 11.164 1.00 0.00 H new ATOM 0 HG SER A 94 -8.574 14.112 8.699 1.00 0.00 H new ATOM 14 N SER A 95 -6.306 17.794 9.595 1.00 0.00 N ATOM 15 CA SER A 95 -5.299 18.619 8.938 1.00 0.00 C ATOM 16 C SER A 95 -3.920 17.974 9.035 1.00 0.00 C ATOM 17 O SER A 95 -2.915 18.659 9.230 1.00 0.00 O ATOM 18 CB SER A 95 -5.269 20.015 9.562 1.00 0.00 C ATOM 19 OG SER A 95 -4.433 20.888 8.822 1.00 0.00 O ATOM 0 H SER A 95 -6.309 17.863 10.613 1.00 0.00 H new ATOM 0 HA SER A 95 -5.565 18.706 7.885 1.00 0.00 H new ATOM 0 HB2 SER A 95 -6.280 20.421 9.601 1.00 0.00 H new ATOM 0 HB3 SER A 95 -4.912 19.949 10.590 1.00 0.00 H new ATOM 0 HG SER A 95 -3.536 20.500 8.751 1.00 0.00 H new ATOM 25 N SER A 96 -3.878 16.653 8.898 1.00 0.00 N ATOM 26 CA SER A 96 -2.622 15.916 8.970 1.00 0.00 C ATOM 27 C SER A 96 -2.497 14.937 7.806 1.00 0.00 C ATOM 28 O SER A 96 -1.715 15.155 6.881 1.00 0.00 O ATOM 29 CB SER A 96 -2.525 15.163 10.299 1.00 0.00 C ATOM 30 OG SER A 96 -2.496 16.062 11.394 1.00 0.00 O ATOM 0 H SER A 96 -4.700 16.071 8.736 1.00 0.00 H new ATOM 0 HA SER A 96 -1.804 16.633 8.906 1.00 0.00 H new ATOM 0 HB2 SER A 96 -3.375 14.488 10.401 1.00 0.00 H new ATOM 0 HB3 SER A 96 -1.626 14.547 10.307 1.00 0.00 H new ATOM 0 HG SER A 96 -2.436 15.556 12.231 1.00 0.00 H new ATOM 36 N VAL A 97 -3.273 13.860 7.860 1.00 0.00 N ATOM 37 CA VAL A 97 -3.249 12.846 6.811 1.00 0.00 C ATOM 38 C VAL A 97 -4.658 12.352 6.492 1.00 0.00 C ATOM 39 O VAL A 97 -5.563 12.456 7.320 1.00 0.00 O ATOM 40 CB VAL A 97 -2.373 11.643 7.208 1.00 0.00 C ATOM 41 CG1 VAL A 97 -0.898 11.980 7.050 1.00 0.00 C ATOM 42 CG2 VAL A 97 -2.678 11.206 8.633 1.00 0.00 C ATOM 0 H VAL A 97 -3.927 13.666 8.619 1.00 0.00 H new ATOM 0 HA VAL A 97 -2.822 13.318 5.926 1.00 0.00 H new ATOM 0 HB VAL A 97 -2.605 10.813 6.541 1.00 0.00 H new ATOM 0 HG11 VAL A 97 -0.295 11.118 7.335 1.00 0.00 H new ATOM 0 HG12 VAL A 97 -0.693 12.238 6.011 1.00 0.00 H new ATOM 0 HG13 VAL A 97 -0.647 12.826 7.690 1.00 0.00 H new ATOM 0 HG21 VAL A 97 -2.049 10.355 8.895 1.00 0.00 H new ATOM 0 HG22 VAL A 97 -2.477 12.030 9.317 1.00 0.00 H new ATOM 0 HG23 VAL A 97 -3.727 10.919 8.709 1.00 0.00 H new ATOM 52 N PRO A 98 -4.863 11.803 5.282 1.00 0.00 N ATOM 53 CA PRO A 98 -6.169 11.289 4.856 1.00 0.00 C ATOM 54 C PRO A 98 -6.692 10.200 5.788 1.00 0.00 C ATOM 55 O PRO A 98 -5.933 9.615 6.561 1.00 0.00 O ATOM 56 CB PRO A 98 -5.903 10.715 3.457 1.00 0.00 C ATOM 57 CG PRO A 98 -4.422 10.557 3.370 1.00 0.00 C ATOM 58 CD PRO A 98 -3.842 11.638 4.235 1.00 0.00 C ATOM 0 HA PRO A 98 -6.931 12.068 4.866 1.00 0.00 H new ATOM 0 HB2 PRO A 98 -6.409 9.759 3.322 1.00 0.00 H new ATOM 0 HB3 PRO A 98 -6.273 11.384 2.681 1.00 0.00 H new ATOM 0 HG2 PRO A 98 -4.113 9.571 3.717 1.00 0.00 H new ATOM 0 HG3 PRO A 98 -4.079 10.654 2.340 1.00 0.00 H new ATOM 0 HD2 PRO A 98 -2.878 11.348 4.653 1.00 0.00 H new ATOM 0 HD3 PRO A 98 -3.683 12.561 3.677 1.00 0.00 H new ATOM 66 N SER A 99 -7.993 9.937 5.712 1.00 0.00 N ATOM 67 CA SER A 99 -8.617 8.921 6.550 1.00 0.00 C ATOM 68 C SER A 99 -7.992 7.551 6.306 1.00 0.00 C ATOM 69 O SER A 99 -7.400 7.307 5.254 1.00 0.00 O ATOM 70 CB SER A 99 -10.123 8.863 6.283 1.00 0.00 C ATOM 71 OG SER A 99 -10.849 8.710 7.490 1.00 0.00 O ATOM 0 H SER A 99 -8.635 10.414 5.079 1.00 0.00 H new ATOM 0 HA SER A 99 -8.450 9.195 7.592 1.00 0.00 H new ATOM 0 HB2 SER A 99 -10.441 9.774 5.777 1.00 0.00 H new ATOM 0 HB3 SER A 99 -10.345 8.032 5.613 1.00 0.00 H new ATOM 0 HG SER A 99 -11.808 8.677 7.293 1.00 0.00 H new ATOM 77 N GLN A 100 -8.127 6.661 7.283 1.00 0.00 N ATOM 78 CA GLN A 100 -7.576 5.315 7.176 1.00 0.00 C ATOM 79 C GLN A 100 -8.681 4.294 6.928 1.00 0.00 C ATOM 80 O GLN A 100 -8.453 3.256 6.306 1.00 0.00 O ATOM 81 CB GLN A 100 -6.806 4.953 8.447 1.00 0.00 C ATOM 82 CG GLN A 100 -5.356 5.407 8.432 1.00 0.00 C ATOM 83 CD GLN A 100 -5.218 6.917 8.423 1.00 0.00 C ATOM 84 OE1 GLN A 100 -5.566 7.589 9.393 1.00 0.00 O ATOM 85 NE2 GLN A 100 -4.707 7.457 7.323 1.00 0.00 N ATOM 0 H GLN A 100 -8.614 6.848 8.159 1.00 0.00 H new ATOM 0 HA GLN A 100 -6.891 5.296 6.328 1.00 0.00 H new ATOM 0 HB2 GLN A 100 -7.308 5.399 9.305 1.00 0.00 H new ATOM 0 HB3 GLN A 100 -6.838 3.872 8.585 1.00 0.00 H new ATOM 0 HG2 GLN A 100 -4.844 5.004 9.306 1.00 0.00 H new ATOM 0 HG3 GLN A 100 -4.859 4.995 7.554 1.00 0.00 H new ATOM 0 HE21 GLN A 100 -4.432 6.861 6.543 1.00 0.00 H new ATOM 0 HE22 GLN A 100 -4.589 8.468 7.258 1.00 0.00 H new ATOM 94 N LYS A 101 -9.878 4.593 7.422 1.00 0.00 N ATOM 95 CA LYS A 101 -11.019 3.699 7.257 1.00 0.00 C ATOM 96 C LYS A 101 -11.497 3.684 5.808 1.00 0.00 C ATOM 97 O LYS A 101 -11.525 4.718 5.141 1.00 0.00 O ATOM 98 CB LYS A 101 -12.163 4.125 8.180 1.00 0.00 C ATOM 99 CG LYS A 101 -12.747 2.982 8.992 1.00 0.00 C ATOM 100 CD LYS A 101 -13.619 3.493 10.127 1.00 0.00 C ATOM 101 CE LYS A 101 -14.310 2.352 10.859 1.00 0.00 C ATOM 102 NZ LYS A 101 -14.355 2.583 12.329 1.00 0.00 N ATOM 0 H LYS A 101 -10.083 5.447 7.940 1.00 0.00 H new ATOM 0 HA LYS A 101 -10.700 2.691 7.524 1.00 0.00 H new ATOM 0 HB2 LYS A 101 -11.802 4.896 8.861 1.00 0.00 H new ATOM 0 HB3 LYS A 101 -12.954 4.575 7.580 1.00 0.00 H new ATOM 0 HG2 LYS A 101 -13.337 2.336 8.341 1.00 0.00 H new ATOM 0 HG3 LYS A 101 -11.939 2.373 9.398 1.00 0.00 H new ATOM 0 HD2 LYS A 101 -13.008 4.060 10.829 1.00 0.00 H new ATOM 0 HD3 LYS A 101 -14.368 4.179 9.731 1.00 0.00 H new ATOM 0 HE2 LYS A 101 -15.325 2.238 10.478 1.00 0.00 H new ATOM 0 HE3 LYS A 101 -13.786 1.419 10.654 1.00 0.00 H new ATOM 0 HZ1 LYS A 101 -14.833 1.784 12.792 1.00 0.00 H new ATOM 0 HZ2 LYS A 101 -13.386 2.667 12.697 1.00 0.00 H new ATOM 0 HZ3 LYS A 101 -14.877 3.460 12.527 1.00 0.00 H new ATOM 116 N THR A 102 -11.875 2.504 5.330 1.00 0.00 N ATOM 117 CA THR A 102 -12.357 2.348 3.962 1.00 0.00 C ATOM 118 C THR A 102 -13.696 3.056 3.781 1.00 0.00 C ATOM 119 O THR A 102 -14.578 2.953 4.632 1.00 0.00 O ATOM 120 CB THR A 102 -12.508 0.864 3.620 1.00 0.00 C ATOM 121 OG1 THR A 102 -13.688 0.335 4.198 1.00 0.00 O ATOM 122 CG2 THR A 102 -11.347 0.016 4.094 1.00 0.00 C ATOM 0 H THR A 102 -11.857 1.639 5.871 1.00 0.00 H new ATOM 0 HA THR A 102 -11.627 2.798 3.289 1.00 0.00 H new ATOM 0 HB THR A 102 -12.545 0.822 2.531 1.00 0.00 H new ATOM 0 HG1 THR A 102 -14.028 -0.395 3.639 1.00 0.00 H new ATOM 0 HG21 THR A 102 -11.520 -1.024 3.818 1.00 0.00 H new ATOM 0 HG22 THR A 102 -10.426 0.367 3.628 1.00 0.00 H new ATOM 0 HG23 THR A 102 -11.258 0.094 5.178 1.00 0.00 H new ATOM 130 N TYR A 103 -13.849 3.770 2.668 1.00 0.00 N ATOM 131 CA TYR A 103 -15.088 4.479 2.396 1.00 0.00 C ATOM 132 C TYR A 103 -16.246 3.494 2.254 1.00 0.00 C ATOM 133 O TYR A 103 -17.121 3.426 3.117 1.00 0.00 O ATOM 134 CB TYR A 103 -14.938 5.319 1.130 1.00 0.00 C ATOM 135 CG TYR A 103 -15.804 6.559 1.111 1.00 0.00 C ATOM 136 CD1 TYR A 103 -15.353 7.753 1.660 1.00 0.00 C ATOM 137 CD2 TYR A 103 -17.070 6.536 0.540 1.00 0.00 C ATOM 138 CE1 TYR A 103 -16.141 8.888 1.642 1.00 0.00 C ATOM 139 CE2 TYR A 103 -17.864 7.667 0.518 1.00 0.00 C ATOM 140 CZ TYR A 103 -17.395 8.840 1.071 1.00 0.00 C ATOM 141 OH TYR A 103 -18.181 9.968 1.050 1.00 0.00 O ATOM 0 H TYR A 103 -13.134 3.870 1.947 1.00 0.00 H new ATOM 0 HA TYR A 103 -15.307 5.142 3.233 1.00 0.00 H new ATOM 0 HB2 TYR A 103 -13.894 5.615 1.024 1.00 0.00 H new ATOM 0 HB3 TYR A 103 -15.184 4.703 0.265 1.00 0.00 H new ATOM 0 HD1 TYR A 103 -14.371 7.795 2.108 1.00 0.00 H new ATOM 0 HD2 TYR A 103 -17.440 5.619 0.106 1.00 0.00 H new ATOM 0 HE1 TYR A 103 -15.776 9.809 2.073 1.00 0.00 H new ATOM 0 HE2 TYR A 103 -18.846 7.632 0.070 1.00 0.00 H new ATOM 0 HH TYR A 103 -19.033 9.765 0.611 1.00 0.00 H new ATOM 151 N GLN A 104 -16.233 2.722 1.165 1.00 0.00 N ATOM 152 CA GLN A 104 -17.270 1.720 0.900 1.00 0.00 C ATOM 153 C GLN A 104 -18.651 2.195 1.354 1.00 0.00 C ATOM 154 O GLN A 104 -19.384 1.462 2.018 1.00 0.00 O ATOM 155 CB GLN A 104 -16.919 0.401 1.592 1.00 0.00 C ATOM 156 CG GLN A 104 -16.841 0.508 3.106 1.00 0.00 C ATOM 157 CD GLN A 104 -16.692 -0.842 3.778 1.00 0.00 C ATOM 158 OE1 GLN A 104 -15.582 -1.277 4.086 1.00 0.00 O ATOM 159 NE2 GLN A 104 -17.813 -1.516 4.009 1.00 0.00 N ATOM 0 H GLN A 104 -15.510 2.772 0.447 1.00 0.00 H new ATOM 0 HA GLN A 104 -17.309 1.567 -0.178 1.00 0.00 H new ATOM 0 HB2 GLN A 104 -17.665 -0.348 1.327 1.00 0.00 H new ATOM 0 HB3 GLN A 104 -15.962 0.045 1.212 1.00 0.00 H new ATOM 0 HG2 GLN A 104 -15.997 1.141 3.379 1.00 0.00 H new ATOM 0 HG3 GLN A 104 -17.740 0.998 3.479 1.00 0.00 H new ATOM 0 HE21 GLN A 104 -18.712 -1.118 3.738 1.00 0.00 H new ATOM 0 HE22 GLN A 104 -17.775 -2.431 4.458 1.00 0.00 H new ATOM 168 N GLY A 105 -19.000 3.424 0.990 1.00 0.00 N ATOM 169 CA GLY A 105 -20.290 3.972 1.368 1.00 0.00 C ATOM 170 C GLY A 105 -21.180 4.233 0.169 1.00 0.00 C ATOM 171 O GLY A 105 -22.331 3.800 0.136 1.00 0.00 O ATOM 0 H GLY A 105 -18.413 4.051 0.440 1.00 0.00 H new ATOM 0 HA2 GLY A 105 -20.791 3.281 2.046 1.00 0.00 H new ATOM 0 HA3 GLY A 105 -20.140 4.903 1.915 1.00 0.00 H new ATOM 175 N SER A 106 -20.645 4.944 -0.818 1.00 0.00 N ATOM 176 CA SER A 106 -21.399 5.264 -2.024 1.00 0.00 C ATOM 177 C SER A 106 -21.384 4.093 -3.002 1.00 0.00 C ATOM 178 O SER A 106 -22.427 3.692 -3.520 1.00 0.00 O ATOM 179 CB SER A 106 -20.822 6.512 -2.695 1.00 0.00 C ATOM 180 OG SER A 106 -21.464 6.771 -3.932 1.00 0.00 O ATOM 0 H SER A 106 -19.693 5.309 -0.806 1.00 0.00 H new ATOM 0 HA SER A 106 -22.432 5.460 -1.736 1.00 0.00 H new ATOM 0 HB2 SER A 106 -20.940 7.371 -2.034 1.00 0.00 H new ATOM 0 HB3 SER A 106 -19.752 6.379 -2.858 1.00 0.00 H new ATOM 0 HG SER A 106 -20.898 6.454 -4.667 1.00 0.00 H new ATOM 186 N TYR A 107 -20.197 3.548 -3.251 1.00 0.00 N ATOM 187 CA TYR A 107 -20.049 2.424 -4.167 1.00 0.00 C ATOM 188 C TYR A 107 -19.712 1.133 -3.421 1.00 0.00 C ATOM 189 O TYR A 107 -19.610 0.067 -4.028 1.00 0.00 O ATOM 190 CB TYR A 107 -18.966 2.727 -5.202 1.00 0.00 C ATOM 191 CG TYR A 107 -19.375 3.771 -6.215 1.00 0.00 C ATOM 192 CD1 TYR A 107 -19.732 5.053 -5.813 1.00 0.00 C ATOM 193 CD2 TYR A 107 -19.409 3.477 -7.572 1.00 0.00 C ATOM 194 CE1 TYR A 107 -20.109 6.011 -6.735 1.00 0.00 C ATOM 195 CE2 TYR A 107 -19.785 4.430 -8.500 1.00 0.00 C ATOM 196 CZ TYR A 107 -20.133 5.695 -8.077 1.00 0.00 C ATOM 197 OH TYR A 107 -20.508 6.645 -8.998 1.00 0.00 O ATOM 0 H TYR A 107 -19.324 3.867 -2.831 1.00 0.00 H new ATOM 0 HA TYR A 107 -21.003 2.280 -4.674 1.00 0.00 H new ATOM 0 HB2 TYR A 107 -18.067 3.065 -4.687 1.00 0.00 H new ATOM 0 HB3 TYR A 107 -18.707 1.807 -5.725 1.00 0.00 H new ATOM 0 HD1 TYR A 107 -19.714 5.304 -4.763 1.00 0.00 H new ATOM 0 HD2 TYR A 107 -19.137 2.487 -7.908 1.00 0.00 H new ATOM 0 HE1 TYR A 107 -20.383 7.002 -6.406 1.00 0.00 H new ATOM 0 HE2 TYR A 107 -19.806 4.185 -9.552 1.00 0.00 H new ATOM 0 HH TYR A 107 -20.268 7.535 -8.666 1.00 0.00 H new ATOM 207 N GLY A 108 -19.542 1.231 -2.104 1.00 0.00 N ATOM 208 CA GLY A 108 -19.224 0.059 -1.306 1.00 0.00 C ATOM 209 C GLY A 108 -18.065 -0.744 -1.867 1.00 0.00 C ATOM 210 O GLY A 108 -18.093 -1.975 -1.855 1.00 0.00 O ATOM 0 H GLY A 108 -19.619 2.100 -1.576 1.00 0.00 H new ATOM 0 HA2 GLY A 108 -18.984 0.372 -0.290 1.00 0.00 H new ATOM 0 HA3 GLY A 108 -20.105 -0.580 -1.242 1.00 0.00 H new ATOM 214 N PHE A 109 -17.043 -0.050 -2.361 1.00 0.00 N ATOM 215 CA PHE A 109 -15.877 -0.717 -2.927 1.00 0.00 C ATOM 216 C PHE A 109 -14.800 -0.921 -1.861 1.00 0.00 C ATOM 217 O PHE A 109 -14.635 -0.093 -0.965 1.00 0.00 O ATOM 218 CB PHE A 109 -15.331 0.088 -4.120 1.00 0.00 C ATOM 219 CG PHE A 109 -13.858 0.386 -4.061 1.00 0.00 C ATOM 220 CD1 PHE A 109 -13.392 1.462 -3.331 1.00 0.00 C ATOM 221 CD2 PHE A 109 -12.946 -0.403 -4.744 1.00 0.00 C ATOM 222 CE1 PHE A 109 -12.041 1.748 -3.276 1.00 0.00 C ATOM 223 CE2 PHE A 109 -11.594 -0.123 -4.692 1.00 0.00 C ATOM 224 CZ PHE A 109 -11.141 0.955 -3.958 1.00 0.00 C ATOM 0 H PHE A 109 -17.000 0.969 -2.380 1.00 0.00 H new ATOM 0 HA PHE A 109 -16.178 -1.701 -3.287 1.00 0.00 H new ATOM 0 HB2 PHE A 109 -15.539 -0.463 -5.037 1.00 0.00 H new ATOM 0 HB3 PHE A 109 -15.875 1.030 -4.184 1.00 0.00 H new ATOM 0 HD1 PHE A 109 -14.092 2.087 -2.797 1.00 0.00 H new ATOM 0 HD2 PHE A 109 -13.296 -1.245 -5.323 1.00 0.00 H new ATOM 0 HE1 PHE A 109 -11.690 2.591 -2.700 1.00 0.00 H new ATOM 0 HE2 PHE A 109 -10.892 -0.747 -5.225 1.00 0.00 H new ATOM 0 HZ PHE A 109 -10.085 1.177 -3.918 1.00 0.00 H new ATOM 234 N ARG A 110 -14.071 -2.030 -1.962 1.00 0.00 N ATOM 235 CA ARG A 110 -13.017 -2.337 -1.002 1.00 0.00 C ATOM 236 C ARG A 110 -11.805 -2.955 -1.693 1.00 0.00 C ATOM 237 O ARG A 110 -11.845 -3.261 -2.885 1.00 0.00 O ATOM 238 CB ARG A 110 -13.547 -3.286 0.077 1.00 0.00 C ATOM 239 CG ARG A 110 -13.624 -2.653 1.458 1.00 0.00 C ATOM 240 CD ARG A 110 -12.572 -3.222 2.399 1.00 0.00 C ATOM 241 NE ARG A 110 -13.173 -3.880 3.557 1.00 0.00 N ATOM 242 CZ ARG A 110 -13.643 -5.125 3.542 1.00 0.00 C ATOM 243 NH1 ARG A 110 -13.589 -5.850 2.432 1.00 0.00 N ATOM 244 NH2 ARG A 110 -14.172 -5.647 4.641 1.00 0.00 N ATOM 0 H ARG A 110 -14.191 -2.728 -2.696 1.00 0.00 H new ATOM 0 HA ARG A 110 -12.702 -1.403 -0.536 1.00 0.00 H new ATOM 0 HB2 ARG A 110 -14.540 -3.632 -0.211 1.00 0.00 H new ATOM 0 HB3 ARG A 110 -12.904 -4.165 0.124 1.00 0.00 H new ATOM 0 HG2 ARG A 110 -13.490 -1.575 1.372 1.00 0.00 H new ATOM 0 HG3 ARG A 110 -14.616 -2.818 1.879 1.00 0.00 H new ATOM 0 HD2 ARG A 110 -11.950 -3.936 1.859 1.00 0.00 H new ATOM 0 HD3 ARG A 110 -11.916 -2.420 2.737 1.00 0.00 H new ATOM 0 HE ARG A 110 -13.236 -3.354 4.429 1.00 0.00 H new ATOM 0 HH11 ARG A 110 -13.185 -5.454 1.583 1.00 0.00 H new ATOM 0 HH12 ARG A 110 -13.951 -6.804 2.428 1.00 0.00 H new ATOM 0 HH21 ARG A 110 -14.218 -5.094 5.497 1.00 0.00 H new ATOM 0 HH22 ARG A 110 -14.532 -6.601 4.630 1.00 0.00 H new ATOM 258 N LEU A 111 -10.732 -3.144 -0.930 1.00 0.00 N ATOM 259 CA LEU A 111 -9.510 -3.734 -1.457 1.00 0.00 C ATOM 260 C LEU A 111 -9.460 -5.223 -1.132 1.00 0.00 C ATOM 261 O LEU A 111 -9.973 -5.659 -0.101 1.00 0.00 O ATOM 262 CB LEU A 111 -8.285 -3.024 -0.875 1.00 0.00 C ATOM 263 CG LEU A 111 -7.487 -2.186 -1.876 1.00 0.00 C ATOM 264 CD1 LEU A 111 -8.321 -1.018 -2.380 1.00 0.00 C ATOM 265 CD2 LEU A 111 -6.195 -1.688 -1.244 1.00 0.00 C ATOM 0 H LEU A 111 -10.686 -2.895 0.058 1.00 0.00 H new ATOM 0 HA LEU A 111 -9.503 -3.612 -2.540 1.00 0.00 H new ATOM 0 HB2 LEU A 111 -8.612 -2.377 -0.061 1.00 0.00 H new ATOM 0 HB3 LEU A 111 -7.622 -3.772 -0.441 1.00 0.00 H new ATOM 0 HG LEU A 111 -7.232 -2.817 -2.727 1.00 0.00 H new ATOM 0 HD11 LEU A 111 -7.737 -0.434 -3.091 1.00 0.00 H new ATOM 0 HD12 LEU A 111 -9.217 -1.396 -2.871 1.00 0.00 H new ATOM 0 HD13 LEU A 111 -8.607 -0.386 -1.539 1.00 0.00 H new ATOM 0 HD21 LEU A 111 -5.640 -1.094 -1.970 1.00 0.00 H new ATOM 0 HD22 LEU A 111 -6.429 -1.073 -0.375 1.00 0.00 H new ATOM 0 HD23 LEU A 111 -5.590 -2.540 -0.934 1.00 0.00 H new ATOM 277 N GLY A 112 -8.846 -6.001 -2.015 1.00 0.00 N ATOM 278 CA GLY A 112 -8.752 -7.430 -1.798 1.00 0.00 C ATOM 279 C GLY A 112 -7.364 -7.974 -2.063 1.00 0.00 C ATOM 280 O GLY A 112 -6.891 -7.965 -3.199 1.00 0.00 O ATOM 0 H GLY A 112 -8.412 -5.668 -2.876 1.00 0.00 H new ATOM 0 HA2 GLY A 112 -9.036 -7.656 -0.770 1.00 0.00 H new ATOM 0 HA3 GLY A 112 -9.466 -7.939 -2.445 1.00 0.00 H new ATOM 284 N PHE A 113 -6.713 -8.458 -1.010 1.00 0.00 N ATOM 285 CA PHE A 113 -5.373 -9.020 -1.134 1.00 0.00 C ATOM 286 C PHE A 113 -5.428 -10.542 -1.024 1.00 0.00 C ATOM 287 O PHE A 113 -5.815 -11.084 0.009 1.00 0.00 O ATOM 288 CB PHE A 113 -4.435 -8.453 -0.059 1.00 0.00 C ATOM 289 CG PHE A 113 -4.905 -7.167 0.568 1.00 0.00 C ATOM 290 CD1 PHE A 113 -4.591 -5.944 -0.004 1.00 0.00 C ATOM 291 CD2 PHE A 113 -5.647 -7.184 1.737 1.00 0.00 C ATOM 292 CE1 PHE A 113 -5.013 -4.762 0.579 1.00 0.00 C ATOM 293 CE2 PHE A 113 -6.070 -6.006 2.327 1.00 0.00 C ATOM 294 CZ PHE A 113 -5.753 -4.794 1.746 1.00 0.00 C ATOM 0 H PHE A 113 -7.091 -8.472 -0.063 1.00 0.00 H new ATOM 0 HA PHE A 113 -4.980 -8.744 -2.113 1.00 0.00 H new ATOM 0 HB2 PHE A 113 -4.309 -9.200 0.725 1.00 0.00 H new ATOM 0 HB3 PHE A 113 -3.453 -8.288 -0.503 1.00 0.00 H new ATOM 0 HD1 PHE A 113 -4.011 -5.913 -0.914 1.00 0.00 H new ATOM 0 HD2 PHE A 113 -5.899 -8.129 2.194 1.00 0.00 H new ATOM 0 HE1 PHE A 113 -4.764 -3.815 0.123 1.00 0.00 H new ATOM 0 HE2 PHE A 113 -6.647 -6.034 3.240 1.00 0.00 H new ATOM 0 HZ PHE A 113 -6.083 -3.873 2.203 1.00 0.00 H new ATOM 304 N LEU A 114 -5.050 -11.227 -2.098 1.00 0.00 N ATOM 305 CA LEU A 114 -5.070 -12.687 -2.117 1.00 0.00 C ATOM 306 C LEU A 114 -4.168 -13.265 -1.029 1.00 0.00 C ATOM 307 O LEU A 114 -2.950 -13.093 -1.061 1.00 0.00 O ATOM 308 CB LEU A 114 -4.634 -13.206 -3.489 1.00 0.00 C ATOM 309 CG LEU A 114 -3.319 -12.626 -4.013 1.00 0.00 C ATOM 310 CD1 LEU A 114 -2.158 -13.557 -3.694 1.00 0.00 C ATOM 311 CD2 LEU A 114 -3.407 -12.375 -5.512 1.00 0.00 C ATOM 0 H LEU A 114 -4.727 -10.797 -2.965 1.00 0.00 H new ATOM 0 HA LEU A 114 -6.092 -13.011 -1.921 1.00 0.00 H new ATOM 0 HB2 LEU A 114 -4.540 -14.291 -3.437 1.00 0.00 H new ATOM 0 HB3 LEU A 114 -5.422 -12.989 -4.210 1.00 0.00 H new ATOM 0 HG LEU A 114 -3.141 -11.673 -3.514 1.00 0.00 H new ATOM 0 HD11 LEU A 114 -1.232 -13.127 -4.075 1.00 0.00 H new ATOM 0 HD12 LEU A 114 -2.081 -13.686 -2.614 1.00 0.00 H new ATOM 0 HD13 LEU A 114 -2.329 -14.526 -4.164 1.00 0.00 H new ATOM 0 HD21 LEU A 114 -2.463 -11.962 -5.868 1.00 0.00 H new ATOM 0 HD22 LEU A 114 -3.610 -13.314 -6.027 1.00 0.00 H new ATOM 0 HD23 LEU A 114 -4.212 -11.668 -5.716 1.00 0.00 H new ATOM 323 N HIS A 115 -4.777 -13.955 -0.068 1.00 0.00 N ATOM 324 CA HIS A 115 -4.033 -14.566 1.029 1.00 0.00 C ATOM 325 C HIS A 115 -4.160 -16.087 0.996 1.00 0.00 C ATOM 326 O HIS A 115 -5.102 -16.631 0.419 1.00 0.00 O ATOM 327 CB HIS A 115 -4.529 -14.030 2.379 1.00 0.00 C ATOM 328 CG HIS A 115 -4.023 -14.806 3.559 1.00 0.00 C ATOM 329 ND1 HIS A 115 -4.468 -16.073 3.872 1.00 0.00 N ATOM 330 CD2 HIS A 115 -3.094 -14.495 4.495 1.00 0.00 C ATOM 331 CE1 HIS A 115 -3.836 -16.506 4.948 1.00 0.00 C ATOM 332 NE2 HIS A 115 -2.997 -15.568 5.346 1.00 0.00 N ATOM 0 H HIS A 115 -5.785 -14.105 -0.027 1.00 0.00 H new ATOM 0 HA HIS A 115 -2.982 -14.304 0.907 1.00 0.00 H new ATOM 0 HB2 HIS A 115 -4.222 -12.989 2.481 1.00 0.00 H new ATOM 0 HB3 HIS A 115 -5.619 -14.043 2.387 1.00 0.00 H new ATOM 0 HD1 HIS A 115 -5.175 -16.594 3.354 1.00 0.00 H new ATOM 0 HD2 HIS A 115 -2.534 -13.574 4.560 1.00 0.00 H new ATOM 0 HE1 HIS A 115 -3.981 -17.465 5.422 1.00 0.00 H new ATOM 341 N SER A 116 -3.206 -16.764 1.626 1.00 0.00 N ATOM 342 CA SER A 116 -3.206 -18.221 1.684 1.00 0.00 C ATOM 343 C SER A 116 -2.571 -18.704 2.984 1.00 0.00 C ATOM 344 O SER A 116 -1.636 -18.085 3.492 1.00 0.00 O ATOM 345 CB SER A 116 -2.454 -18.801 0.484 1.00 0.00 C ATOM 346 OG SER A 116 -2.775 -18.104 -0.706 1.00 0.00 O ATOM 0 H SER A 116 -2.420 -16.325 2.105 1.00 0.00 H new ATOM 0 HA SER A 116 -4.239 -18.567 1.652 1.00 0.00 H new ATOM 0 HB2 SER A 116 -1.380 -18.746 0.663 1.00 0.00 H new ATOM 0 HB3 SER A 116 -2.704 -19.856 0.370 1.00 0.00 H new ATOM 0 HG SER A 116 -2.280 -18.493 -1.457 1.00 0.00 H new ATOM 352 N GLY A 117 -3.081 -19.812 3.520 1.00 0.00 N ATOM 353 CA GLY A 117 -2.545 -20.354 4.760 1.00 0.00 C ATOM 354 C GLY A 117 -1.030 -20.414 4.760 1.00 0.00 C ATOM 355 O GLY A 117 -0.427 -20.967 3.841 1.00 0.00 O ATOM 0 H GLY A 117 -3.854 -20.343 3.119 1.00 0.00 H new ATOM 0 HA2 GLY A 117 -2.881 -19.741 5.596 1.00 0.00 H new ATOM 0 HA3 GLY A 117 -2.945 -21.356 4.918 1.00 0.00 H new ATOM 359 N THR A 118 -0.410 -19.834 5.784 1.00 0.00 N ATOM 360 CA THR A 118 1.044 -19.821 5.876 1.00 0.00 C ATOM 361 C THR A 118 1.582 -21.183 6.305 1.00 0.00 C ATOM 362 O THR A 118 1.043 -21.819 7.210 1.00 0.00 O ATOM 363 CB THR A 118 1.491 -18.751 6.878 1.00 0.00 C ATOM 364 OG1 THR A 118 0.921 -18.989 8.152 1.00 0.00 O ATOM 365 CG2 THR A 118 1.111 -17.346 6.461 1.00 0.00 C ATOM 0 H THR A 118 -0.889 -19.370 6.556 1.00 0.00 H new ATOM 0 HA THR A 118 1.445 -19.591 4.889 1.00 0.00 H new ATOM 0 HB THR A 118 2.578 -18.822 6.912 1.00 0.00 H new ATOM 0 HG1 THR A 118 1.219 -18.297 8.778 1.00 0.00 H new ATOM 0 HG21 THR A 118 1.457 -16.637 7.213 1.00 0.00 H new ATOM 0 HG22 THR A 118 1.575 -17.113 5.503 1.00 0.00 H new ATOM 0 HG23 THR A 118 0.027 -17.275 6.366 1.00 0.00 H new ATOM 373 N ALA A 119 2.665 -21.610 5.662 1.00 0.00 N ATOM 374 CA ALA A 119 3.300 -22.882 5.987 1.00 0.00 C ATOM 375 C ALA A 119 4.547 -22.662 6.838 1.00 0.00 C ATOM 376 O ALA A 119 5.003 -23.565 7.539 1.00 0.00 O ATOM 377 CB ALA A 119 3.655 -23.636 4.714 1.00 0.00 C ATOM 0 H ALA A 119 3.122 -21.092 4.911 1.00 0.00 H new ATOM 0 HA ALA A 119 2.594 -23.480 6.563 1.00 0.00 H new ATOM 0 HB1 ALA A 119 4.128 -24.583 4.972 1.00 0.00 H new ATOM 0 HB2 ALA A 119 2.749 -23.828 4.140 1.00 0.00 H new ATOM 0 HB3 ALA A 119 4.343 -23.038 4.117 1.00 0.00 H new ATOM 383 N LYS A 120 5.092 -21.447 6.760 1.00 0.00 N ATOM 384 CA LYS A 120 6.292 -21.069 7.502 1.00 0.00 C ATOM 385 C LYS A 120 6.895 -19.803 6.901 1.00 0.00 C ATOM 386 O LYS A 120 7.483 -18.984 7.606 1.00 0.00 O ATOM 387 CB LYS A 120 7.333 -22.196 7.483 1.00 0.00 C ATOM 388 CG LYS A 120 7.514 -22.839 6.116 1.00 0.00 C ATOM 389 CD LYS A 120 8.768 -22.329 5.422 1.00 0.00 C ATOM 390 CE LYS A 120 9.503 -23.449 4.701 1.00 0.00 C ATOM 391 NZ LYS A 120 9.273 -23.406 3.230 1.00 0.00 N ATOM 0 H LYS A 120 4.713 -20.698 6.180 1.00 0.00 H new ATOM 0 HA LYS A 120 6.006 -20.884 8.537 1.00 0.00 H new ATOM 0 HB2 LYS A 120 8.291 -21.799 7.818 1.00 0.00 H new ATOM 0 HB3 LYS A 120 7.038 -22.963 8.199 1.00 0.00 H new ATOM 0 HG2 LYS A 120 7.573 -23.922 6.227 1.00 0.00 H new ATOM 0 HG3 LYS A 120 6.643 -22.629 5.496 1.00 0.00 H new ATOM 0 HD2 LYS A 120 8.499 -21.551 4.708 1.00 0.00 H new ATOM 0 HD3 LYS A 120 9.431 -21.872 6.157 1.00 0.00 H new ATOM 0 HE2 LYS A 120 10.571 -23.372 4.904 1.00 0.00 H new ATOM 0 HE3 LYS A 120 9.173 -24.411 5.092 1.00 0.00 H new ATOM 0 HZ1 LYS A 120 9.790 -24.185 2.775 1.00 0.00 H new ATOM 0 HZ2 LYS A 120 8.256 -23.505 3.035 1.00 0.00 H new ATOM 0 HZ3 LYS A 120 9.611 -22.498 2.852 1.00 0.00 H new ATOM 405 N SER A 121 6.737 -19.654 5.587 1.00 0.00 N ATOM 406 CA SER A 121 7.255 -18.493 4.874 1.00 0.00 C ATOM 407 C SER A 121 6.642 -18.402 3.479 1.00 0.00 C ATOM 408 O SER A 121 7.162 -18.977 2.523 1.00 0.00 O ATOM 409 CB SER A 121 8.780 -18.568 4.772 1.00 0.00 C ATOM 410 OG SER A 121 9.398 -17.950 5.887 1.00 0.00 O ATOM 0 H SER A 121 6.252 -20.327 4.994 1.00 0.00 H new ATOM 0 HA SER A 121 6.982 -17.598 5.433 1.00 0.00 H new ATOM 0 HB2 SER A 121 9.092 -19.610 4.711 1.00 0.00 H new ATOM 0 HB3 SER A 121 9.110 -18.082 3.854 1.00 0.00 H new ATOM 0 HG SER A 121 8.892 -18.160 6.700 1.00 0.00 H new ATOM 416 N VAL A 122 5.532 -17.675 3.369 1.00 0.00 N ATOM 417 CA VAL A 122 4.846 -17.509 2.089 1.00 0.00 C ATOM 418 C VAL A 122 5.405 -16.301 1.332 1.00 0.00 C ATOM 419 O VAL A 122 6.543 -15.895 1.563 1.00 0.00 O ATOM 420 CB VAL A 122 3.316 -17.344 2.274 1.00 0.00 C ATOM 421 CG1 VAL A 122 2.567 -18.031 1.142 1.00 0.00 C ATOM 422 CG2 VAL A 122 2.858 -17.890 3.621 1.00 0.00 C ATOM 0 H VAL A 122 5.089 -17.192 4.150 1.00 0.00 H new ATOM 0 HA VAL A 122 5.023 -18.415 1.509 1.00 0.00 H new ATOM 0 HB VAL A 122 3.090 -16.278 2.250 1.00 0.00 H new ATOM 0 HG11 VAL A 122 1.494 -17.906 1.287 1.00 0.00 H new ATOM 0 HG12 VAL A 122 2.859 -17.587 0.190 1.00 0.00 H new ATOM 0 HG13 VAL A 122 2.811 -19.093 1.136 1.00 0.00 H new ATOM 0 HG21 VAL A 122 1.780 -17.759 3.719 1.00 0.00 H new ATOM 0 HG22 VAL A 122 3.102 -18.950 3.686 1.00 0.00 H new ATOM 0 HG23 VAL A 122 3.364 -17.352 4.423 1.00 0.00 H new ATOM 432 N THR A 123 4.608 -15.732 0.427 1.00 0.00 N ATOM 433 CA THR A 123 5.045 -14.578 -0.351 1.00 0.00 C ATOM 434 C THR A 123 4.217 -13.340 -0.011 1.00 0.00 C ATOM 435 O THR A 123 4.764 -12.260 0.207 1.00 0.00 O ATOM 436 CB THR A 123 4.949 -14.881 -1.848 1.00 0.00 C ATOM 437 OG1 THR A 123 4.114 -16.002 -2.082 1.00 0.00 O ATOM 438 CG2 THR A 123 6.292 -15.168 -2.483 1.00 0.00 C ATOM 0 H THR A 123 3.662 -16.051 0.217 1.00 0.00 H new ATOM 0 HA THR A 123 6.085 -14.373 -0.095 1.00 0.00 H new ATOM 0 HB THR A 123 4.533 -13.981 -2.301 1.00 0.00 H new ATOM 0 HG1 THR A 123 4.065 -16.178 -3.045 1.00 0.00 H new ATOM 0 HG21 THR A 123 6.156 -15.375 -3.544 1.00 0.00 H new ATOM 0 HG22 THR A 123 6.944 -14.303 -2.363 1.00 0.00 H new ATOM 0 HG23 THR A 123 6.745 -16.033 -2.000 1.00 0.00 H new ATOM 446 N CYS A 124 2.899 -13.504 0.034 1.00 0.00 N ATOM 447 CA CYS A 124 2.006 -12.393 0.351 1.00 0.00 C ATOM 448 C CYS A 124 0.897 -12.837 1.297 1.00 0.00 C ATOM 449 O CYS A 124 -0.003 -13.581 0.908 1.00 0.00 O ATOM 450 CB CYS A 124 1.397 -11.818 -0.929 1.00 0.00 C ATOM 451 SG CYS A 124 0.459 -10.293 -0.676 1.00 0.00 S ATOM 0 H CYS A 124 2.426 -14.390 -0.144 1.00 0.00 H new ATOM 0 HA CYS A 124 2.594 -11.620 0.846 1.00 0.00 H new ATOM 0 HB2 CYS A 124 2.196 -11.626 -1.645 1.00 0.00 H new ATOM 0 HB3 CYS A 124 0.742 -12.566 -1.375 1.00 0.00 H new ATOM 0 HG CYS A 124 0.218 -10.137 0.592 1.00 0.00 H new ATOM 457 N THR A 125 0.964 -12.372 2.540 1.00 0.00 N ATOM 458 CA THR A 125 -0.040 -12.716 3.539 1.00 0.00 C ATOM 459 C THR A 125 -0.587 -11.460 4.205 1.00 0.00 C ATOM 460 O THR A 125 0.167 -10.676 4.780 1.00 0.00 O ATOM 461 CB THR A 125 0.554 -13.653 4.591 1.00 0.00 C ATOM 462 OG1 THR A 125 1.804 -13.167 5.044 1.00 0.00 O ATOM 463 CG2 THR A 125 0.765 -15.064 4.085 1.00 0.00 C ATOM 0 H THR A 125 1.703 -11.756 2.879 1.00 0.00 H new ATOM 0 HA THR A 125 -0.861 -13.228 3.036 1.00 0.00 H new ATOM 0 HB THR A 125 -0.176 -13.681 5.400 1.00 0.00 H new ATOM 0 HG1 THR A 125 2.129 -13.733 5.775 1.00 0.00 H new ATOM 0 HG21 THR A 125 1.189 -15.676 4.881 1.00 0.00 H new ATOM 0 HG22 THR A 125 -0.191 -15.485 3.773 1.00 0.00 H new ATOM 0 HG23 THR A 125 1.449 -15.048 3.237 1.00 0.00 H new ATOM 471 N TYR A 126 -1.897 -11.265 4.117 1.00 0.00 N ATOM 472 CA TYR A 126 -2.530 -10.095 4.711 1.00 0.00 C ATOM 473 C TYR A 126 -3.423 -10.483 5.887 1.00 0.00 C ATOM 474 O TYR A 126 -4.302 -11.335 5.757 1.00 0.00 O ATOM 475 CB TYR A 126 -3.348 -9.344 3.652 1.00 0.00 C ATOM 476 CG TYR A 126 -4.805 -9.759 3.589 1.00 0.00 C ATOM 477 CD1 TYR A 126 -5.739 -9.214 4.460 1.00 0.00 C ATOM 478 CD2 TYR A 126 -5.242 -10.698 2.663 1.00 0.00 C ATOM 479 CE1 TYR A 126 -7.068 -9.591 4.410 1.00 0.00 C ATOM 480 CE2 TYR A 126 -6.569 -11.080 2.607 1.00 0.00 C ATOM 481 CZ TYR A 126 -7.478 -10.524 3.482 1.00 0.00 C ATOM 482 OH TYR A 126 -8.799 -10.903 3.430 1.00 0.00 O ATOM 0 H TYR A 126 -2.539 -11.899 3.642 1.00 0.00 H new ATOM 0 HA TYR A 126 -1.743 -9.441 5.088 1.00 0.00 H new ATOM 0 HB2 TYR A 126 -3.294 -8.275 3.857 1.00 0.00 H new ATOM 0 HB3 TYR A 126 -2.893 -9.505 2.675 1.00 0.00 H new ATOM 0 HD1 TYR A 126 -5.422 -8.483 5.189 1.00 0.00 H new ATOM 0 HD2 TYR A 126 -4.533 -11.136 1.976 1.00 0.00 H new ATOM 0 HE1 TYR A 126 -7.781 -9.157 5.095 1.00 0.00 H new ATOM 0 HE2 TYR A 126 -6.893 -11.811 1.881 1.00 0.00 H new ATOM 0 HH TYR A 126 -8.921 -11.567 2.720 1.00 0.00 H new ATOM 492 N SER A 127 -3.208 -9.835 7.027 1.00 0.00 N ATOM 493 CA SER A 127 -4.011 -10.097 8.211 1.00 0.00 C ATOM 494 C SER A 127 -5.299 -9.277 8.149 1.00 0.00 C ATOM 495 O SER A 127 -5.265 -8.057 8.305 1.00 0.00 O ATOM 496 CB SER A 127 -3.227 -9.748 9.478 1.00 0.00 C ATOM 497 OG SER A 127 -3.857 -10.277 10.631 1.00 0.00 O ATOM 0 H SER A 127 -2.485 -9.126 7.154 1.00 0.00 H new ATOM 0 HA SER A 127 -4.260 -11.158 8.241 1.00 0.00 H new ATOM 0 HB2 SER A 127 -2.213 -10.141 9.402 1.00 0.00 H new ATOM 0 HB3 SER A 127 -3.143 -8.665 9.570 1.00 0.00 H new ATOM 0 HG SER A 127 -3.180 -10.478 11.310 1.00 0.00 H new ATOM 503 N PRO A 128 -6.451 -9.930 7.903 1.00 0.00 N ATOM 504 CA PRO A 128 -7.743 -9.239 7.808 1.00 0.00 C ATOM 505 C PRO A 128 -8.117 -8.519 9.097 1.00 0.00 C ATOM 506 O PRO A 128 -8.662 -7.416 9.068 1.00 0.00 O ATOM 507 CB PRO A 128 -8.744 -10.364 7.512 1.00 0.00 C ATOM 508 CG PRO A 128 -8.053 -11.619 7.925 1.00 0.00 C ATOM 509 CD PRO A 128 -6.590 -11.380 7.689 1.00 0.00 C ATOM 0 HA PRO A 128 -7.724 -8.462 7.044 1.00 0.00 H new ATOM 0 HB2 PRO A 128 -9.671 -10.223 8.068 1.00 0.00 H new ATOM 0 HB3 PRO A 128 -9.007 -10.389 6.455 1.00 0.00 H new ATOM 0 HG2 PRO A 128 -8.248 -11.845 8.973 1.00 0.00 H new ATOM 0 HG3 PRO A 128 -8.408 -12.470 7.344 1.00 0.00 H new ATOM 0 HD2 PRO A 128 -5.971 -11.951 8.381 1.00 0.00 H new ATOM 0 HD3 PRO A 128 -6.291 -11.669 6.681 1.00 0.00 H new ATOM 517 N ALA A 129 -7.824 -9.150 10.229 1.00 0.00 N ATOM 518 CA ALA A 129 -8.132 -8.567 11.527 1.00 0.00 C ATOM 519 C ALA A 129 -7.456 -7.210 11.695 1.00 0.00 C ATOM 520 O ALA A 129 -8.090 -6.235 12.098 1.00 0.00 O ATOM 521 CB ALA A 129 -7.709 -9.511 12.642 1.00 0.00 C ATOM 0 H ALA A 129 -7.374 -10.064 10.273 1.00 0.00 H new ATOM 0 HA ALA A 129 -9.210 -8.415 11.583 1.00 0.00 H new ATOM 0 HB1 ALA A 129 -7.945 -9.063 13.607 1.00 0.00 H new ATOM 0 HB2 ALA A 129 -8.242 -10.456 12.541 1.00 0.00 H new ATOM 0 HB3 ALA A 129 -6.636 -9.691 12.578 1.00 0.00 H new ATOM 527 N LEU A 130 -6.164 -7.156 11.387 1.00 0.00 N ATOM 528 CA LEU A 130 -5.401 -5.919 11.509 1.00 0.00 C ATOM 529 C LEU A 130 -5.280 -5.193 10.167 1.00 0.00 C ATOM 530 O LEU A 130 -4.658 -4.133 10.088 1.00 0.00 O ATOM 531 CB LEU A 130 -4.005 -6.214 12.063 1.00 0.00 C ATOM 532 CG LEU A 130 -3.980 -6.988 13.383 1.00 0.00 C ATOM 533 CD1 LEU A 130 -3.783 -8.475 13.129 1.00 0.00 C ATOM 534 CD2 LEU A 130 -2.885 -6.454 14.295 1.00 0.00 C ATOM 0 H LEU A 130 -5.624 -7.954 11.051 1.00 0.00 H new ATOM 0 HA LEU A 130 -5.939 -5.267 12.197 1.00 0.00 H new ATOM 0 HB2 LEU A 130 -3.447 -6.780 11.317 1.00 0.00 H new ATOM 0 HB3 LEU A 130 -3.480 -5.269 12.204 1.00 0.00 H new ATOM 0 HG LEU A 130 -4.940 -6.849 13.879 1.00 0.00 H new ATOM 0 HD11 LEU A 130 -3.768 -9.008 14.080 1.00 0.00 H new ATOM 0 HD12 LEU A 130 -4.602 -8.851 12.515 1.00 0.00 H new ATOM 0 HD13 LEU A 130 -2.838 -8.633 12.610 1.00 0.00 H new ATOM 0 HD21 LEU A 130 -2.883 -7.017 15.229 1.00 0.00 H new ATOM 0 HD22 LEU A 130 -1.918 -6.562 13.804 1.00 0.00 H new ATOM 0 HD23 LEU A 130 -3.069 -5.401 14.507 1.00 0.00 H new ATOM 546 N ASN A 131 -5.862 -5.764 9.113 1.00 0.00 N ATOM 547 CA ASN A 131 -5.792 -5.156 7.785 1.00 0.00 C ATOM 548 C ASN A 131 -4.345 -4.833 7.427 1.00 0.00 C ATOM 549 O ASN A 131 -4.053 -3.784 6.852 1.00 0.00 O ATOM 550 CB ASN A 131 -6.639 -3.884 7.737 1.00 0.00 C ATOM 551 CG ASN A 131 -7.234 -3.636 6.364 1.00 0.00 C ATOM 552 OD1 ASN A 131 -8.452 -3.570 6.205 1.00 0.00 O ATOM 553 ND2 ASN A 131 -6.372 -3.496 5.362 1.00 0.00 N ATOM 0 H ASN A 131 -6.383 -6.640 9.152 1.00 0.00 H new ATOM 0 HA ASN A 131 -6.185 -5.867 7.058 1.00 0.00 H new ATOM 0 HB2 ASN A 131 -7.442 -3.958 8.470 1.00 0.00 H new ATOM 0 HB3 ASN A 131 -6.024 -3.031 8.023 1.00 0.00 H new ATOM 0 HD21 ASN A 131 -6.713 -3.326 4.416 1.00 0.00 H new ATOM 0 HD22 ASN A 131 -5.369 -3.558 5.539 1.00 0.00 H new ATOM 560 N LYS A 132 -3.442 -5.742 7.782 1.00 0.00 N ATOM 561 CA LYS A 132 -2.019 -5.559 7.512 1.00 0.00 C ATOM 562 C LYS A 132 -1.533 -6.541 6.453 1.00 0.00 C ATOM 563 O LYS A 132 -1.933 -7.703 6.442 1.00 0.00 O ATOM 564 CB LYS A 132 -1.211 -5.740 8.801 1.00 0.00 C ATOM 565 CG LYS A 132 -0.609 -4.449 9.332 1.00 0.00 C ATOM 566 CD LYS A 132 0.790 -4.214 8.777 1.00 0.00 C ATOM 567 CE LYS A 132 1.824 -4.116 9.887 1.00 0.00 C ATOM 568 NZ LYS A 132 1.725 -2.827 10.626 1.00 0.00 N ATOM 0 H LYS A 132 -3.671 -6.615 8.258 1.00 0.00 H new ATOM 0 HA LYS A 132 -1.873 -4.547 7.134 1.00 0.00 H new ATOM 0 HB2 LYS A 132 -1.856 -6.171 9.566 1.00 0.00 H new ATOM 0 HB3 LYS A 132 -0.410 -6.456 8.619 1.00 0.00 H new ATOM 0 HG2 LYS A 132 -1.252 -3.610 9.066 1.00 0.00 H new ATOM 0 HG3 LYS A 132 -0.568 -4.487 10.421 1.00 0.00 H new ATOM 0 HD2 LYS A 132 1.056 -5.028 8.102 1.00 0.00 H new ATOM 0 HD3 LYS A 132 0.799 -3.296 8.189 1.00 0.00 H new ATOM 0 HE2 LYS A 132 1.690 -4.944 10.583 1.00 0.00 H new ATOM 0 HE3 LYS A 132 2.823 -4.215 9.462 1.00 0.00 H new ATOM 0 HZ1 LYS A 132 2.447 -2.799 11.374 1.00 0.00 H new ATOM 0 HZ2 LYS A 132 1.878 -2.037 9.968 1.00 0.00 H new ATOM 0 HZ3 LYS A 132 0.780 -2.743 11.053 1.00 0.00 H new ATOM 582 N MET A 133 -0.664 -6.069 5.565 1.00 0.00 N ATOM 583 CA MET A 133 -0.123 -6.913 4.506 1.00 0.00 C ATOM 584 C MET A 133 1.356 -7.207 4.744 1.00 0.00 C ATOM 585 O MET A 133 2.142 -6.299 5.010 1.00 0.00 O ATOM 586 CB MET A 133 -0.309 -6.243 3.144 1.00 0.00 C ATOM 587 CG MET A 133 0.127 -7.110 1.975 1.00 0.00 C ATOM 588 SD MET A 133 -1.262 -7.899 1.138 1.00 0.00 S ATOM 589 CE MET A 133 -1.110 -7.199 -0.504 1.00 0.00 C ATOM 0 H MET A 133 -0.320 -5.109 5.558 1.00 0.00 H new ATOM 0 HA MET A 133 -0.668 -7.857 4.516 1.00 0.00 H new ATOM 0 HB2 MET A 133 -1.359 -5.980 3.018 1.00 0.00 H new ATOM 0 HB3 MET A 133 0.257 -5.312 3.126 1.00 0.00 H new ATOM 0 HG2 MET A 133 0.677 -6.499 1.260 1.00 0.00 H new ATOM 0 HG3 MET A 133 0.814 -7.877 2.333 1.00 0.00 H new ATOM 0 HE1 MET A 133 -1.387 -7.948 -1.246 1.00 0.00 H new ATOM 0 HE2 MET A 133 -1.771 -6.337 -0.595 1.00 0.00 H new ATOM 0 HE3 MET A 133 -0.080 -6.885 -0.672 1.00 0.00 H new ATOM 599 N PHE A 134 1.730 -8.479 4.636 1.00 0.00 N ATOM 600 CA PHE A 134 3.117 -8.886 4.831 1.00 0.00 C ATOM 601 C PHE A 134 3.701 -9.386 3.515 1.00 0.00 C ATOM 602 O PHE A 134 3.142 -10.279 2.879 1.00 0.00 O ATOM 603 CB PHE A 134 3.207 -9.970 5.909 1.00 0.00 C ATOM 604 CG PHE A 134 2.478 -9.614 7.175 1.00 0.00 C ATOM 605 CD1 PHE A 134 2.990 -8.657 8.035 1.00 0.00 C ATOM 606 CD2 PHE A 134 1.283 -10.235 7.504 1.00 0.00 C ATOM 607 CE1 PHE A 134 2.325 -8.324 9.199 1.00 0.00 C ATOM 608 CE2 PHE A 134 0.613 -9.907 8.666 1.00 0.00 C ATOM 609 CZ PHE A 134 1.135 -8.950 9.516 1.00 0.00 C ATOM 0 H PHE A 134 1.093 -9.244 4.415 1.00 0.00 H new ATOM 0 HA PHE A 134 3.696 -8.025 5.165 1.00 0.00 H new ATOM 0 HB2 PHE A 134 2.800 -10.900 5.513 1.00 0.00 H new ATOM 0 HB3 PHE A 134 4.256 -10.155 6.142 1.00 0.00 H new ATOM 0 HD1 PHE A 134 3.920 -8.165 7.793 1.00 0.00 H new ATOM 0 HD2 PHE A 134 0.871 -10.984 6.844 1.00 0.00 H new ATOM 0 HE1 PHE A 134 2.735 -7.575 9.860 1.00 0.00 H new ATOM 0 HE2 PHE A 134 -0.318 -10.398 8.910 1.00 0.00 H new ATOM 0 HZ PHE A 134 0.614 -8.692 10.426 1.00 0.00 H new ATOM 619 N CYS A 135 4.816 -8.794 3.098 1.00 0.00 N ATOM 620 CA CYS A 135 5.453 -9.175 1.841 1.00 0.00 C ATOM 621 C CYS A 135 6.967 -9.092 1.950 1.00 0.00 C ATOM 622 O CYS A 135 7.503 -8.655 2.968 1.00 0.00 O ATOM 623 CB CYS A 135 4.964 -8.274 0.704 1.00 0.00 C ATOM 624 SG CYS A 135 4.818 -6.527 1.147 1.00 0.00 S ATOM 0 H CYS A 135 5.295 -8.052 3.609 1.00 0.00 H new ATOM 0 HA CYS A 135 5.179 -10.207 1.624 1.00 0.00 H new ATOM 0 HB2 CYS A 135 5.650 -8.367 -0.138 1.00 0.00 H new ATOM 0 HB3 CYS A 135 3.992 -8.633 0.364 1.00 0.00 H new ATOM 0 HG CYS A 135 5.044 -6.382 2.419 1.00 0.00 H new ATOM 630 N GLN A 136 7.656 -9.497 0.891 1.00 0.00 N ATOM 631 CA GLN A 136 9.106 -9.439 0.872 1.00 0.00 C ATOM 632 C GLN A 136 9.546 -8.335 -0.074 1.00 0.00 C ATOM 633 O GLN A 136 8.831 -8.000 -1.018 1.00 0.00 O ATOM 634 CB GLN A 136 9.718 -10.787 0.466 1.00 0.00 C ATOM 635 CG GLN A 136 9.043 -11.451 -0.720 1.00 0.00 C ATOM 636 CD GLN A 136 9.343 -12.935 -0.804 1.00 0.00 C ATOM 637 OE1 GLN A 136 9.351 -13.638 0.207 1.00 0.00 O ATOM 638 NE2 GLN A 136 9.594 -13.420 -2.015 1.00 0.00 N ATOM 0 H GLN A 136 7.234 -9.867 0.039 1.00 0.00 H new ATOM 0 HA GLN A 136 9.464 -9.219 1.878 1.00 0.00 H new ATOM 0 HB2 GLN A 136 10.772 -10.638 0.232 1.00 0.00 H new ATOM 0 HB3 GLN A 136 9.674 -11.464 1.319 1.00 0.00 H new ATOM 0 HG2 GLN A 136 7.965 -11.305 -0.649 1.00 0.00 H new ATOM 0 HG3 GLN A 136 9.370 -10.965 -1.639 1.00 0.00 H new ATOM 0 HE21 GLN A 136 9.577 -12.801 -2.826 1.00 0.00 H new ATOM 0 HE22 GLN A 136 9.804 -14.411 -2.134 1.00 0.00 H new ATOM 647 N LEU A 137 10.701 -7.748 0.191 1.00 0.00 N ATOM 648 CA LEU A 137 11.194 -6.656 -0.640 1.00 0.00 C ATOM 649 C LEU A 137 11.162 -7.026 -2.121 1.00 0.00 C ATOM 650 O LEU A 137 11.779 -8.004 -2.544 1.00 0.00 O ATOM 651 CB LEU A 137 12.619 -6.279 -0.232 1.00 0.00 C ATOM 652 CG LEU A 137 13.180 -5.036 -0.926 1.00 0.00 C ATOM 653 CD1 LEU A 137 12.500 -3.781 -0.402 1.00 0.00 C ATOM 654 CD2 LEU A 137 14.686 -4.951 -0.731 1.00 0.00 C ATOM 0 H LEU A 137 11.312 -8.004 0.967 1.00 0.00 H new ATOM 0 HA LEU A 137 10.536 -5.800 -0.487 1.00 0.00 H new ATOM 0 HB2 LEU A 137 12.642 -6.117 0.846 1.00 0.00 H new ATOM 0 HB3 LEU A 137 13.277 -7.122 -0.442 1.00 0.00 H new ATOM 0 HG LEU A 137 12.977 -5.115 -1.994 1.00 0.00 H new ATOM 0 HD11 LEU A 137 12.911 -2.907 -0.907 1.00 0.00 H new ATOM 0 HD12 LEU A 137 11.429 -3.840 -0.594 1.00 0.00 H new ATOM 0 HD13 LEU A 137 12.672 -3.695 0.671 1.00 0.00 H new ATOM 0 HD21 LEU A 137 15.068 -4.061 -1.231 1.00 0.00 H new ATOM 0 HD22 LEU A 137 14.912 -4.894 0.334 1.00 0.00 H new ATOM 0 HD23 LEU A 137 15.158 -5.837 -1.156 1.00 0.00 H new ATOM 666 N ALA A 138 10.438 -6.220 -2.900 1.00 0.00 N ATOM 667 CA ALA A 138 10.312 -6.425 -4.344 1.00 0.00 C ATOM 668 C ALA A 138 9.251 -7.468 -4.701 1.00 0.00 C ATOM 669 O ALA A 138 9.088 -7.801 -5.874 1.00 0.00 O ATOM 670 CB ALA A 138 11.654 -6.809 -4.953 1.00 0.00 C ATOM 0 H ALA A 138 9.925 -5.411 -2.550 1.00 0.00 H new ATOM 0 HA ALA A 138 9.984 -5.475 -4.767 1.00 0.00 H new ATOM 0 HB1 ALA A 138 11.537 -6.957 -6.027 1.00 0.00 H new ATOM 0 HB2 ALA A 138 12.377 -6.013 -4.772 1.00 0.00 H new ATOM 0 HB3 ALA A 138 12.010 -7.733 -4.496 1.00 0.00 H new ATOM 676 N LYS A 139 8.524 -7.981 -3.707 1.00 0.00 N ATOM 677 CA LYS A 139 7.491 -8.972 -3.983 1.00 0.00 C ATOM 678 C LYS A 139 6.225 -8.307 -4.505 1.00 0.00 C ATOM 679 O LYS A 139 5.755 -7.317 -3.945 1.00 0.00 O ATOM 680 CB LYS A 139 7.163 -9.785 -2.733 1.00 0.00 C ATOM 681 CG LYS A 139 6.807 -11.233 -3.036 1.00 0.00 C ATOM 682 CD LYS A 139 5.309 -11.413 -3.229 1.00 0.00 C ATOM 683 CE LYS A 139 4.979 -11.969 -4.607 1.00 0.00 C ATOM 684 NZ LYS A 139 5.923 -13.045 -5.020 1.00 0.00 N ATOM 0 H LYS A 139 8.630 -7.731 -2.724 1.00 0.00 H new ATOM 0 HA LYS A 139 7.880 -9.644 -4.748 1.00 0.00 H new ATOM 0 HB2 LYS A 139 8.018 -9.762 -2.057 1.00 0.00 H new ATOM 0 HB3 LYS A 139 6.330 -9.315 -2.210 1.00 0.00 H new ATOM 0 HG2 LYS A 139 7.332 -11.557 -3.935 1.00 0.00 H new ATOM 0 HG3 LYS A 139 7.149 -11.871 -2.220 1.00 0.00 H new ATOM 0 HD2 LYS A 139 4.922 -12.086 -2.464 1.00 0.00 H new ATOM 0 HD3 LYS A 139 4.807 -10.455 -3.094 1.00 0.00 H new ATOM 0 HE2 LYS A 139 3.962 -12.361 -4.605 1.00 0.00 H new ATOM 0 HE3 LYS A 139 5.008 -11.162 -5.339 1.00 0.00 H new ATOM 0 HZ1 LYS A 139 6.516 -12.705 -5.803 1.00 0.00 H new ATOM 0 HZ2 LYS A 139 6.528 -13.304 -4.215 1.00 0.00 H new ATOM 0 HZ3 LYS A 139 5.385 -13.879 -5.331 1.00 0.00 H new ATOM 698 N THR A 140 5.677 -8.859 -5.581 1.00 0.00 N ATOM 699 CA THR A 140 4.464 -8.321 -6.178 1.00 0.00 C ATOM 700 C THR A 140 3.311 -8.346 -5.181 1.00 0.00 C ATOM 701 O THR A 140 2.901 -9.412 -4.719 1.00 0.00 O ATOM 702 CB THR A 140 4.088 -9.116 -7.430 1.00 0.00 C ATOM 703 OG1 THR A 140 5.202 -9.245 -8.295 1.00 0.00 O ATOM 704 CG2 THR A 140 2.962 -8.488 -8.220 1.00 0.00 C ATOM 0 H THR A 140 6.054 -9.679 -6.057 1.00 0.00 H new ATOM 0 HA THR A 140 4.657 -7.286 -6.459 1.00 0.00 H new ATOM 0 HB THR A 140 3.756 -10.089 -7.067 1.00 0.00 H new ATOM 0 HG1 THR A 140 4.942 -9.758 -9.089 1.00 0.00 H new ATOM 0 HG21 THR A 140 2.745 -9.101 -9.095 1.00 0.00 H new ATOM 0 HG22 THR A 140 2.072 -8.420 -7.594 1.00 0.00 H new ATOM 0 HG23 THR A 140 3.256 -7.489 -8.541 1.00 0.00 H new ATOM 712 N CYS A 141 2.793 -7.168 -4.855 1.00 0.00 N ATOM 713 CA CYS A 141 1.685 -7.050 -3.914 1.00 0.00 C ATOM 714 C CYS A 141 0.355 -6.954 -4.660 1.00 0.00 C ATOM 715 O CYS A 141 -0.003 -5.892 -5.169 1.00 0.00 O ATOM 716 CB CYS A 141 1.873 -5.819 -3.026 1.00 0.00 C ATOM 717 SG CYS A 141 3.455 -5.775 -2.151 1.00 0.00 S ATOM 0 H CYS A 141 3.123 -6.278 -5.229 1.00 0.00 H new ATOM 0 HA CYS A 141 1.671 -7.942 -3.287 1.00 0.00 H new ATOM 0 HB2 CYS A 141 1.785 -4.924 -3.641 1.00 0.00 H new ATOM 0 HB3 CYS A 141 1.065 -5.784 -2.295 1.00 0.00 H new ATOM 0 HG CYS A 141 4.364 -6.366 -2.868 1.00 0.00 H new ATOM 723 N PRO A 142 -0.394 -8.069 -4.746 1.00 0.00 N ATOM 724 CA PRO A 142 -1.681 -8.101 -5.444 1.00 0.00 C ATOM 725 C PRO A 142 -2.775 -7.338 -4.705 1.00 0.00 C ATOM 726 O PRO A 142 -3.078 -7.624 -3.548 1.00 0.00 O ATOM 727 CB PRO A 142 -2.020 -9.592 -5.496 1.00 0.00 C ATOM 728 CG PRO A 142 -1.309 -10.179 -4.328 1.00 0.00 C ATOM 729 CD PRO A 142 -0.041 -9.386 -4.178 1.00 0.00 C ATOM 0 HA PRO A 142 -1.618 -7.624 -6.422 1.00 0.00 H new ATOM 0 HB2 PRO A 142 -3.095 -9.757 -5.429 1.00 0.00 H new ATOM 0 HB3 PRO A 142 -1.686 -10.042 -6.431 1.00 0.00 H new ATOM 0 HG2 PRO A 142 -1.919 -10.115 -3.427 1.00 0.00 H new ATOM 0 HG3 PRO A 142 -1.093 -11.235 -4.492 1.00 0.00 H new ATOM 0 HD2 PRO A 142 0.262 -9.306 -3.134 1.00 0.00 H new ATOM 0 HD3 PRO A 142 0.788 -9.847 -4.716 1.00 0.00 H new ATOM 737 N VAL A 143 -3.374 -6.374 -5.395 1.00 0.00 N ATOM 738 CA VAL A 143 -4.451 -5.572 -4.826 1.00 0.00 C ATOM 739 C VAL A 143 -5.683 -5.654 -5.718 1.00 0.00 C ATOM 740 O VAL A 143 -5.589 -5.471 -6.931 1.00 0.00 O ATOM 741 CB VAL A 143 -4.035 -4.097 -4.668 1.00 0.00 C ATOM 742 CG1 VAL A 143 -5.109 -3.314 -3.931 1.00 0.00 C ATOM 743 CG2 VAL A 143 -2.700 -3.993 -3.946 1.00 0.00 C ATOM 0 H VAL A 143 -3.130 -6.128 -6.354 1.00 0.00 H new ATOM 0 HA VAL A 143 -4.677 -5.972 -3.838 1.00 0.00 H new ATOM 0 HB VAL A 143 -3.920 -3.664 -5.662 1.00 0.00 H new ATOM 0 HG11 VAL A 143 -4.796 -2.275 -3.829 1.00 0.00 H new ATOM 0 HG12 VAL A 143 -6.042 -3.359 -4.493 1.00 0.00 H new ATOM 0 HG13 VAL A 143 -5.260 -3.746 -2.942 1.00 0.00 H new ATOM 0 HG21 VAL A 143 -2.422 -2.944 -3.844 1.00 0.00 H new ATOM 0 HG22 VAL A 143 -2.785 -4.444 -2.957 1.00 0.00 H new ATOM 0 HG23 VAL A 143 -1.935 -4.516 -4.519 1.00 0.00 H new ATOM 753 N GLN A 144 -6.836 -5.942 -5.123 1.00 0.00 N ATOM 754 CA GLN A 144 -8.068 -6.057 -5.892 1.00 0.00 C ATOM 755 C GLN A 144 -9.060 -4.964 -5.521 1.00 0.00 C ATOM 756 O GLN A 144 -9.425 -4.809 -4.357 1.00 0.00 O ATOM 757 CB GLN A 144 -8.701 -7.432 -5.675 1.00 0.00 C ATOM 758 CG GLN A 144 -8.006 -8.547 -6.438 1.00 0.00 C ATOM 759 CD GLN A 144 -7.063 -9.349 -5.563 1.00 0.00 C ATOM 760 OE1 GLN A 144 -7.461 -10.337 -4.945 1.00 0.00 O ATOM 761 NE2 GLN A 144 -5.806 -8.927 -5.506 1.00 0.00 N ATOM 0 H GLN A 144 -6.942 -6.099 -4.121 1.00 0.00 H new ATOM 0 HA GLN A 144 -7.814 -5.939 -6.945 1.00 0.00 H new ATOM 0 HB2 GLN A 144 -8.685 -7.666 -4.611 1.00 0.00 H new ATOM 0 HB3 GLN A 144 -9.747 -7.393 -5.977 1.00 0.00 H new ATOM 0 HG2 GLN A 144 -8.756 -9.213 -6.864 1.00 0.00 H new ATOM 0 HG3 GLN A 144 -7.448 -8.120 -7.271 1.00 0.00 H new ATOM 0 HE21 GLN A 144 -5.520 -8.103 -6.035 1.00 0.00 H new ATOM 0 HE22 GLN A 144 -5.126 -9.427 -4.933 1.00 0.00 H new ATOM 770 N LEU A 145 -9.500 -4.216 -6.526 1.00 0.00 N ATOM 771 CA LEU A 145 -10.459 -3.141 -6.316 1.00 0.00 C ATOM 772 C LEU A 145 -11.874 -3.628 -6.604 1.00 0.00 C ATOM 773 O LEU A 145 -12.310 -3.649 -7.755 1.00 0.00 O ATOM 774 CB LEU A 145 -10.122 -1.950 -7.214 1.00 0.00 C ATOM 775 CG LEU A 145 -8.909 -1.126 -6.771 1.00 0.00 C ATOM 776 CD1 LEU A 145 -7.683 -1.499 -7.590 1.00 0.00 C ATOM 777 CD2 LEU A 145 -9.201 0.363 -6.893 1.00 0.00 C ATOM 0 H LEU A 145 -9.207 -4.335 -7.496 1.00 0.00 H new ATOM 0 HA LEU A 145 -10.403 -2.825 -5.274 1.00 0.00 H new ATOM 0 HB2 LEU A 145 -9.944 -2.316 -8.225 1.00 0.00 H new ATOM 0 HB3 LEU A 145 -10.991 -1.293 -7.261 1.00 0.00 H new ATOM 0 HG LEU A 145 -8.704 -1.351 -5.724 1.00 0.00 H new ATOM 0 HD11 LEU A 145 -6.831 -0.904 -7.261 1.00 0.00 H new ATOM 0 HD12 LEU A 145 -7.461 -2.557 -7.452 1.00 0.00 H new ATOM 0 HD13 LEU A 145 -7.877 -1.304 -8.645 1.00 0.00 H new ATOM 0 HD21 LEU A 145 -8.328 0.932 -6.574 1.00 0.00 H new ATOM 0 HD22 LEU A 145 -9.432 0.605 -7.930 1.00 0.00 H new ATOM 0 HD23 LEU A 145 -10.052 0.620 -6.262 1.00 0.00 H new ATOM 789 N TRP A 146 -12.589 -4.021 -5.554 1.00 0.00 N ATOM 790 CA TRP A 146 -13.952 -4.510 -5.704 1.00 0.00 C ATOM 791 C TRP A 146 -14.956 -3.384 -5.500 1.00 0.00 C ATOM 792 O TRP A 146 -14.852 -2.622 -4.543 1.00 0.00 O ATOM 793 CB TRP A 146 -14.233 -5.631 -4.701 1.00 0.00 C ATOM 794 CG TRP A 146 -13.246 -6.757 -4.758 1.00 0.00 C ATOM 795 CD1 TRP A 146 -12.000 -6.785 -4.201 1.00 0.00 C ATOM 796 CD2 TRP A 146 -13.426 -8.022 -5.405 1.00 0.00 C ATOM 797 NE1 TRP A 146 -11.394 -7.989 -4.463 1.00 0.00 N ATOM 798 CE2 TRP A 146 -12.250 -8.766 -5.201 1.00 0.00 C ATOM 799 CE3 TRP A 146 -14.470 -8.596 -6.136 1.00 0.00 C ATOM 800 CZ2 TRP A 146 -12.088 -10.055 -5.702 1.00 0.00 C ATOM 801 CZ3 TRP A 146 -14.307 -9.877 -6.633 1.00 0.00 C ATOM 802 CH2 TRP A 146 -13.124 -10.593 -6.414 1.00 0.00 C ATOM 0 H TRP A 146 -12.247 -4.010 -4.593 1.00 0.00 H new ATOM 0 HA TRP A 146 -14.058 -4.899 -6.717 1.00 0.00 H new ATOM 0 HB2 TRP A 146 -14.235 -5.213 -3.694 1.00 0.00 H new ATOM 0 HB3 TRP A 146 -15.232 -6.027 -4.884 1.00 0.00 H new ATOM 0 HD1 TRP A 146 -11.556 -5.978 -3.637 1.00 0.00 H new ATOM 0 HE1 TRP A 146 -10.459 -8.261 -4.158 1.00 0.00 H new ATOM 0 HE3 TRP A 146 -15.386 -8.050 -6.309 1.00 0.00 H new ATOM 0 HZ2 TRP A 146 -11.177 -10.610 -5.534 1.00 0.00 H new ATOM 0 HZ3 TRP A 146 -15.106 -10.332 -7.199 1.00 0.00 H new ATOM 0 HH2 TRP A 146 -13.028 -11.591 -6.816 1.00 0.00 H new ATOM 813 N VAL A 147 -15.933 -3.296 -6.394 1.00 0.00 N ATOM 814 CA VAL A 147 -16.967 -2.271 -6.299 1.00 0.00 C ATOM 815 C VAL A 147 -18.336 -2.926 -6.139 1.00 0.00 C ATOM 816 O VAL A 147 -18.477 -4.136 -6.322 1.00 0.00 O ATOM 817 CB VAL A 147 -16.987 -1.343 -7.536 1.00 0.00 C ATOM 818 CG1 VAL A 147 -17.594 0.005 -7.181 1.00 0.00 C ATOM 819 CG2 VAL A 147 -15.585 -1.162 -8.111 1.00 0.00 C ATOM 0 H VAL A 147 -16.032 -3.922 -7.193 1.00 0.00 H new ATOM 0 HA VAL A 147 -16.736 -1.660 -5.426 1.00 0.00 H new ATOM 0 HB VAL A 147 -17.606 -1.814 -8.299 1.00 0.00 H new ATOM 0 HG11 VAL A 147 -17.600 0.645 -8.063 1.00 0.00 H new ATOM 0 HG12 VAL A 147 -18.616 -0.137 -6.829 1.00 0.00 H new ATOM 0 HG13 VAL A 147 -17.002 0.475 -6.396 1.00 0.00 H new ATOM 0 HG21 VAL A 147 -15.630 -0.505 -8.980 1.00 0.00 H new ATOM 0 HG22 VAL A 147 -14.936 -0.720 -7.355 1.00 0.00 H new ATOM 0 HG23 VAL A 147 -15.186 -2.131 -8.410 1.00 0.00 H new ATOM 829 N ASP A 148 -19.341 -2.131 -5.792 1.00 0.00 N ATOM 830 CA ASP A 148 -20.691 -2.653 -5.604 1.00 0.00 C ATOM 831 C ASP A 148 -21.525 -2.480 -6.868 1.00 0.00 C ATOM 832 O ASP A 148 -22.170 -3.420 -7.333 1.00 0.00 O ATOM 833 CB ASP A 148 -21.376 -1.954 -4.428 1.00 0.00 C ATOM 834 CG ASP A 148 -22.593 -2.710 -3.934 1.00 0.00 C ATOM 835 OD1 ASP A 148 -23.500 -2.975 -4.753 1.00 0.00 O ATOM 836 OD2 ASP A 148 -22.641 -3.038 -2.730 1.00 0.00 O ATOM 0 H ASP A 148 -19.249 -1.127 -5.636 1.00 0.00 H new ATOM 0 HA ASP A 148 -20.611 -3.718 -5.387 1.00 0.00 H new ATOM 0 HB2 ASP A 148 -20.664 -1.844 -3.610 1.00 0.00 H new ATOM 0 HB3 ASP A 148 -21.674 -0.950 -4.729 1.00 0.00 H new ATOM 841 N SER A 149 -21.506 -1.273 -7.419 1.00 0.00 N ATOM 842 CA SER A 149 -22.260 -0.974 -8.630 1.00 0.00 C ATOM 843 C SER A 149 -21.317 -0.572 -9.762 1.00 0.00 C ATOM 844 O SER A 149 -20.130 -0.898 -9.734 1.00 0.00 O ATOM 845 CB SER A 149 -23.270 0.144 -8.355 1.00 0.00 C ATOM 846 OG SER A 149 -24.517 -0.134 -8.969 1.00 0.00 O ATOM 0 H SER A 149 -20.976 -0.485 -7.046 1.00 0.00 H new ATOM 0 HA SER A 149 -22.800 -1.870 -8.936 1.00 0.00 H new ATOM 0 HB2 SER A 149 -23.408 0.258 -7.280 1.00 0.00 H new ATOM 0 HB3 SER A 149 -22.880 1.091 -8.728 1.00 0.00 H new ATOM 0 HG SER A 149 -25.145 0.593 -8.778 1.00 0.00 H new ATOM 852 N THR A 150 -21.845 0.137 -10.753 1.00 0.00 N ATOM 853 CA THR A 150 -21.041 0.580 -11.884 1.00 0.00 C ATOM 854 C THR A 150 -20.173 1.770 -11.492 1.00 0.00 C ATOM 855 O THR A 150 -20.687 2.791 -11.037 1.00 0.00 O ATOM 856 CB THR A 150 -21.943 0.975 -13.057 1.00 0.00 C ATOM 857 OG1 THR A 150 -22.502 -0.171 -13.672 1.00 0.00 O ATOM 858 CG2 THR A 150 -21.225 1.771 -14.129 1.00 0.00 C ATOM 0 H THR A 150 -22.825 0.417 -10.796 1.00 0.00 H new ATOM 0 HA THR A 150 -20.398 -0.247 -12.185 1.00 0.00 H new ATOM 0 HB THR A 150 -22.718 1.605 -12.621 1.00 0.00 H new ATOM 0 HG1 THR A 150 -23.076 0.105 -14.417 1.00 0.00 H new ATOM 0 HG21 THR A 150 -21.923 2.017 -14.929 1.00 0.00 H new ATOM 0 HG22 THR A 150 -20.830 2.690 -13.697 1.00 0.00 H new ATOM 0 HG23 THR A 150 -20.404 1.179 -14.533 1.00 0.00 H new ATOM 866 N PRO A 151 -18.848 1.671 -11.682 1.00 0.00 N ATOM 867 CA PRO A 151 -17.937 2.745 -11.369 1.00 0.00 C ATOM 868 C PRO A 151 -17.664 3.597 -12.612 1.00 0.00 C ATOM 869 O PRO A 151 -17.377 3.069 -13.687 1.00 0.00 O ATOM 870 CB PRO A 151 -16.708 1.976 -10.920 1.00 0.00 C ATOM 871 CG PRO A 151 -16.685 0.768 -11.803 1.00 0.00 C ATOM 872 CD PRO A 151 -18.115 0.520 -12.240 1.00 0.00 C ATOM 0 HA PRO A 151 -18.300 3.452 -10.623 1.00 0.00 H new ATOM 0 HB2 PRO A 151 -15.802 2.571 -11.036 1.00 0.00 H new ATOM 0 HB3 PRO A 151 -16.775 1.699 -9.868 1.00 0.00 H new ATOM 0 HG2 PRO A 151 -16.040 0.932 -12.666 1.00 0.00 H new ATOM 0 HG3 PRO A 151 -16.289 -0.095 -11.268 1.00 0.00 H new ATOM 0 HD2 PRO A 151 -18.201 0.477 -13.326 1.00 0.00 H new ATOM 0 HD3 PRO A 151 -18.495 -0.425 -11.852 1.00 0.00 H new ATOM 880 N PRO A 152 -17.784 4.925 -12.481 1.00 0.00 N ATOM 881 CA PRO A 152 -17.589 5.877 -13.577 1.00 0.00 C ATOM 882 C PRO A 152 -16.482 5.476 -14.552 1.00 0.00 C ATOM 883 O PRO A 152 -15.303 5.477 -14.200 1.00 0.00 O ATOM 884 CB PRO A 152 -17.218 7.154 -12.834 1.00 0.00 C ATOM 885 CG PRO A 152 -17.985 7.075 -11.557 1.00 0.00 C ATOM 886 CD PRO A 152 -18.143 5.607 -11.235 1.00 0.00 C ATOM 0 HA PRO A 152 -18.473 5.955 -14.210 1.00 0.00 H new ATOM 0 HB2 PRO A 152 -16.145 7.210 -12.650 1.00 0.00 H new ATOM 0 HB3 PRO A 152 -17.490 8.041 -13.407 1.00 0.00 H new ATOM 0 HG2 PRO A 152 -17.457 7.592 -10.756 1.00 0.00 H new ATOM 0 HG3 PRO A 152 -18.958 7.556 -11.660 1.00 0.00 H new ATOM 0 HD2 PRO A 152 -17.491 5.307 -10.415 1.00 0.00 H new ATOM 0 HD3 PRO A 152 -19.164 5.373 -10.933 1.00 0.00 H new ATOM 894 N PRO A 153 -16.849 5.139 -15.805 1.00 0.00 N ATOM 895 CA PRO A 153 -15.878 4.753 -16.832 1.00 0.00 C ATOM 896 C PRO A 153 -14.814 5.825 -17.026 1.00 0.00 C ATOM 897 O PRO A 153 -14.971 6.732 -17.844 1.00 0.00 O ATOM 898 CB PRO A 153 -16.725 4.602 -18.099 1.00 0.00 C ATOM 899 CG PRO A 153 -18.110 4.355 -17.605 1.00 0.00 C ATOM 900 CD PRO A 153 -18.230 5.123 -16.320 1.00 0.00 C ATOM 0 HA PRO A 153 -15.337 3.845 -16.567 1.00 0.00 H new ATOM 0 HB2 PRO A 153 -16.679 5.500 -18.715 1.00 0.00 H new ATOM 0 HB3 PRO A 153 -16.371 3.775 -18.715 1.00 0.00 H new ATOM 0 HG2 PRO A 153 -18.850 4.691 -18.332 1.00 0.00 H new ATOM 0 HG3 PRO A 153 -18.283 3.291 -17.442 1.00 0.00 H new ATOM 0 HD2 PRO A 153 -18.609 6.131 -16.488 1.00 0.00 H new ATOM 0 HD3 PRO A 153 -18.914 4.638 -15.623 1.00 0.00 H new ATOM 908 N GLY A 154 -13.739 5.719 -16.258 1.00 0.00 N ATOM 909 CA GLY A 154 -12.663 6.689 -16.342 1.00 0.00 C ATOM 910 C GLY A 154 -12.314 7.278 -14.989 1.00 0.00 C ATOM 911 O GLY A 154 -11.815 8.399 -14.901 1.00 0.00 O ATOM 0 H GLY A 154 -13.591 4.976 -15.575 1.00 0.00 H new ATOM 0 HA2 GLY A 154 -11.780 6.213 -16.768 1.00 0.00 H new ATOM 0 HA3 GLY A 154 -12.952 7.491 -17.022 1.00 0.00 H new ATOM 915 N THR A 155 -12.577 6.516 -13.931 1.00 0.00 N ATOM 916 CA THR A 155 -12.290 6.958 -12.574 1.00 0.00 C ATOM 917 C THR A 155 -10.786 7.070 -12.344 1.00 0.00 C ATOM 918 O THR A 155 -9.994 6.307 -12.907 1.00 0.00 O ATOM 919 CB THR A 155 -12.911 6.001 -11.554 1.00 0.00 C ATOM 920 OG1 THR A 155 -14.115 5.446 -12.054 1.00 0.00 O ATOM 921 CG2 THR A 155 -13.232 6.662 -10.233 1.00 0.00 C ATOM 0 H THR A 155 -12.990 5.585 -13.990 1.00 0.00 H new ATOM 0 HA THR A 155 -12.732 7.946 -12.441 1.00 0.00 H new ATOM 0 HB THR A 155 -12.158 5.231 -11.387 1.00 0.00 H new ATOM 0 HG1 THR A 155 -13.943 4.543 -12.393 1.00 0.00 H new ATOM 0 HG21 THR A 155 -13.669 5.928 -9.556 1.00 0.00 H new ATOM 0 HG22 THR A 155 -12.318 7.061 -9.794 1.00 0.00 H new ATOM 0 HG23 THR A 155 -13.941 7.474 -10.395 1.00 0.00 H new ATOM 929 N ARG A 156 -10.394 8.030 -11.519 1.00 0.00 N ATOM 930 CA ARG A 156 -8.990 8.242 -11.220 1.00 0.00 C ATOM 931 C ARG A 156 -8.659 7.685 -9.847 1.00 0.00 C ATOM 932 O ARG A 156 -9.261 8.076 -8.844 1.00 0.00 O ATOM 933 CB ARG A 156 -8.651 9.731 -11.281 1.00 0.00 C ATOM 934 CG ARG A 156 -7.562 10.057 -12.286 1.00 0.00 C ATOM 935 CD ARG A 156 -7.742 11.446 -12.875 1.00 0.00 C ATOM 936 NE ARG A 156 -8.353 11.398 -14.201 1.00 0.00 N ATOM 937 CZ ARG A 156 -8.292 12.395 -15.081 1.00 0.00 C ATOM 938 NH1 ARG A 156 -7.651 13.518 -14.780 1.00 0.00 N ATOM 939 NH2 ARG A 156 -8.872 12.269 -16.266 1.00 0.00 N ATOM 0 H ARG A 156 -11.030 8.673 -11.046 1.00 0.00 H new ATOM 0 HA ARG A 156 -8.392 7.719 -11.966 1.00 0.00 H new ATOM 0 HB2 ARG A 156 -9.551 10.291 -11.536 1.00 0.00 H new ATOM 0 HB3 ARG A 156 -8.336 10.066 -10.293 1.00 0.00 H new ATOM 0 HG2 ARG A 156 -6.588 9.990 -11.802 1.00 0.00 H new ATOM 0 HG3 ARG A 156 -7.572 9.318 -13.087 1.00 0.00 H new ATOM 0 HD2 ARG A 156 -8.364 12.045 -12.210 1.00 0.00 H new ATOM 0 HD3 ARG A 156 -6.774 11.942 -12.939 1.00 0.00 H new ATOM 0 HE ARG A 156 -8.855 10.552 -14.468 1.00 0.00 H new ATOM 0 HH11 ARG A 156 -7.202 13.621 -13.870 1.00 0.00 H new ATOM 0 HH12 ARG A 156 -7.608 14.278 -15.459 1.00 0.00 H new ATOM 0 HH21 ARG A 156 -9.365 11.408 -16.504 1.00 0.00 H new ATOM 0 HH22 ARG A 156 -8.825 13.033 -16.940 1.00 0.00 H new ATOM 953 N VAL A 157 -7.705 6.764 -9.805 1.00 0.00 N ATOM 954 CA VAL A 157 -7.306 6.153 -8.550 1.00 0.00 C ATOM 955 C VAL A 157 -5.996 6.747 -8.056 1.00 0.00 C ATOM 956 O VAL A 157 -4.955 6.609 -8.699 1.00 0.00 O ATOM 957 CB VAL A 157 -7.159 4.627 -8.686 1.00 0.00 C ATOM 958 CG1 VAL A 157 -6.890 3.992 -7.330 1.00 0.00 C ATOM 959 CG2 VAL A 157 -8.402 4.026 -9.327 1.00 0.00 C ATOM 0 H VAL A 157 -7.197 6.427 -10.623 1.00 0.00 H new ATOM 0 HA VAL A 157 -8.093 6.361 -7.825 1.00 0.00 H new ATOM 0 HB VAL A 157 -6.307 4.419 -9.333 1.00 0.00 H new ATOM 0 HG11 VAL A 157 -6.789 2.913 -7.447 1.00 0.00 H new ATOM 0 HG12 VAL A 157 -5.969 4.400 -6.914 1.00 0.00 H new ATOM 0 HG13 VAL A 157 -7.719 4.208 -6.656 1.00 0.00 H new ATOM 0 HG21 VAL A 157 -8.280 2.946 -9.415 1.00 0.00 H new ATOM 0 HG22 VAL A 157 -9.272 4.244 -8.708 1.00 0.00 H new ATOM 0 HG23 VAL A 157 -8.545 4.457 -10.318 1.00 0.00 H new ATOM 969 N ARG A 158 -6.060 7.420 -6.914 1.00 0.00 N ATOM 970 CA ARG A 158 -4.884 8.050 -6.334 1.00 0.00 C ATOM 971 C ARG A 158 -4.338 7.232 -5.169 1.00 0.00 C ATOM 972 O ARG A 158 -4.969 7.133 -4.117 1.00 0.00 O ATOM 973 CB ARG A 158 -5.222 9.467 -5.864 1.00 0.00 C ATOM 974 CG ARG A 158 -4.053 10.192 -5.216 1.00 0.00 C ATOM 975 CD ARG A 158 -3.507 11.295 -6.110 1.00 0.00 C ATOM 976 NE ARG A 158 -3.328 12.549 -5.383 1.00 0.00 N ATOM 977 CZ ARG A 158 -4.315 13.400 -5.117 1.00 0.00 C ATOM 978 NH1 ARG A 158 -5.554 13.138 -5.516 1.00 0.00 N ATOM 979 NH2 ARG A 158 -4.064 14.519 -4.449 1.00 0.00 N ATOM 0 H ARG A 158 -6.915 7.543 -6.372 1.00 0.00 H new ATOM 0 HA ARG A 158 -4.115 8.100 -7.105 1.00 0.00 H new ATOM 0 HB2 ARG A 158 -5.571 10.049 -6.717 1.00 0.00 H new ATOM 0 HB3 ARG A 158 -6.046 9.417 -5.153 1.00 0.00 H new ATOM 0 HG2 ARG A 158 -4.372 10.619 -4.265 1.00 0.00 H new ATOM 0 HG3 ARG A 158 -3.260 9.478 -4.994 1.00 0.00 H new ATOM 0 HD2 ARG A 158 -2.552 10.981 -6.532 1.00 0.00 H new ATOM 0 HD3 ARG A 158 -4.188 11.454 -6.946 1.00 0.00 H new ATOM 0 HE ARG A 158 -2.390 12.786 -5.060 1.00 0.00 H new ATOM 0 HH11 ARG A 158 -5.754 12.280 -6.030 1.00 0.00 H new ATOM 0 HH12 ARG A 158 -6.306 13.795 -5.309 1.00 0.00 H new ATOM 0 HH21 ARG A 158 -3.114 14.726 -4.140 1.00 0.00 H new ATOM 0 HH22 ARG A 158 -4.821 15.172 -4.245 1.00 0.00 H new ATOM 993 N ALA A 159 -3.155 6.660 -5.362 1.00 0.00 N ATOM 994 CA ALA A 159 -2.516 5.865 -4.323 1.00 0.00 C ATOM 995 C ALA A 159 -1.359 6.635 -3.704 1.00 0.00 C ATOM 996 O ALA A 159 -0.429 7.045 -4.402 1.00 0.00 O ATOM 997 CB ALA A 159 -2.032 4.540 -4.893 1.00 0.00 C ATOM 0 H ALA A 159 -2.620 6.732 -6.228 1.00 0.00 H new ATOM 0 HA ALA A 159 -3.248 5.657 -3.543 1.00 0.00 H new ATOM 0 HB1 ALA A 159 -1.557 3.957 -4.104 1.00 0.00 H new ATOM 0 HB2 ALA A 159 -2.880 3.985 -5.294 1.00 0.00 H new ATOM 0 HB3 ALA A 159 -1.312 4.728 -5.690 1.00 0.00 H new ATOM 1003 N MET A 160 -1.420 6.838 -2.393 1.00 0.00 N ATOM 1004 CA MET A 160 -0.375 7.572 -1.688 1.00 0.00 C ATOM 1005 C MET A 160 0.104 6.803 -0.463 1.00 0.00 C ATOM 1006 O MET A 160 -0.670 6.100 0.183 1.00 0.00 O ATOM 1007 CB MET A 160 -0.884 8.952 -1.263 1.00 0.00 C ATOM 1008 CG MET A 160 -1.739 9.645 -2.314 1.00 0.00 C ATOM 1009 SD MET A 160 -3.407 10.007 -1.732 1.00 0.00 S ATOM 1010 CE MET A 160 -3.360 11.796 -1.667 1.00 0.00 C ATOM 0 H MET A 160 -2.179 6.506 -1.798 1.00 0.00 H new ATOM 0 HA MET A 160 0.465 7.694 -2.372 1.00 0.00 H new ATOM 0 HB2 MET A 160 -1.466 8.848 -0.347 1.00 0.00 H new ATOM 0 HB3 MET A 160 -0.030 9.587 -1.028 1.00 0.00 H new ATOM 0 HG2 MET A 160 -1.255 10.574 -2.615 1.00 0.00 H new ATOM 0 HG3 MET A 160 -1.798 9.014 -3.201 1.00 0.00 H new ATOM 0 HE1 MET A 160 -4.323 12.173 -1.323 1.00 0.00 H new ATOM 0 HE2 MET A 160 -2.579 12.115 -0.977 1.00 0.00 H new ATOM 0 HE3 MET A 160 -3.150 12.191 -2.661 1.00 0.00 H new ATOM 1020 N ALA A 161 1.384 6.956 -0.143 1.00 0.00 N ATOM 1021 CA ALA A 161 1.969 6.289 1.011 1.00 0.00 C ATOM 1022 C ALA A 161 2.192 7.283 2.144 1.00 0.00 C ATOM 1023 O ALA A 161 2.645 8.405 1.916 1.00 0.00 O ATOM 1024 CB ALA A 161 3.279 5.615 0.628 1.00 0.00 C ATOM 0 H ALA A 161 2.036 7.538 -0.669 1.00 0.00 H new ATOM 0 HA ALA A 161 1.275 5.523 1.356 1.00 0.00 H new ATOM 0 HB1 ALA A 161 3.703 5.121 1.502 1.00 0.00 H new ATOM 0 HB2 ALA A 161 3.094 4.876 -0.152 1.00 0.00 H new ATOM 0 HB3 ALA A 161 3.979 6.364 0.259 1.00 0.00 H new ATOM 1030 N ILE A 162 1.864 6.873 3.364 1.00 0.00 N ATOM 1031 CA ILE A 162 2.023 7.740 4.522 1.00 0.00 C ATOM 1032 C ILE A 162 2.734 7.028 5.667 1.00 0.00 C ATOM 1033 O ILE A 162 2.982 5.821 5.613 1.00 0.00 O ATOM 1034 CB ILE A 162 0.665 8.277 5.022 1.00 0.00 C ATOM 1035 CG1 ILE A 162 -0.203 7.142 5.573 1.00 0.00 C ATOM 1036 CG2 ILE A 162 -0.060 9.005 3.900 1.00 0.00 C ATOM 1037 CD1 ILE A 162 -0.930 7.503 6.849 1.00 0.00 C ATOM 0 H ILE A 162 1.488 5.949 3.575 1.00 0.00 H new ATOM 0 HA ILE A 162 2.636 8.579 4.194 1.00 0.00 H new ATOM 0 HB ILE A 162 0.854 8.982 5.832 1.00 0.00 H new ATOM 0 HG12 ILE A 162 -0.934 6.854 4.817 1.00 0.00 H new ATOM 0 HG13 ILE A 162 0.426 6.271 5.757 1.00 0.00 H new ATOM 0 HG21 ILE A 162 -1.016 9.378 4.267 1.00 0.00 H new ATOM 0 HG22 ILE A 162 0.548 9.841 3.556 1.00 0.00 H new ATOM 0 HG23 ILE A 162 -0.233 8.317 3.072 1.00 0.00 H new ATOM 0 HD11 ILE A 162 -1.525 6.653 7.182 1.00 0.00 H new ATOM 0 HD12 ILE A 162 -0.205 7.762 7.620 1.00 0.00 H new ATOM 0 HD13 ILE A 162 -1.585 8.355 6.666 1.00 0.00 H new ATOM 1049 N TYR A 163 3.045 7.794 6.704 1.00 0.00 N ATOM 1050 CA TYR A 163 3.715 7.278 7.882 1.00 0.00 C ATOM 1051 C TYR A 163 2.730 7.163 9.030 1.00 0.00 C ATOM 1052 O TYR A 163 2.590 8.079 9.842 1.00 0.00 O ATOM 1053 CB TYR A 163 4.869 8.197 8.281 1.00 0.00 C ATOM 1054 CG TYR A 163 6.210 7.772 7.732 1.00 0.00 C ATOM 1055 CD1 TYR A 163 6.807 6.584 8.138 1.00 0.00 C ATOM 1056 CD2 TYR A 163 6.883 8.564 6.812 1.00 0.00 C ATOM 1057 CE1 TYR A 163 8.037 6.200 7.641 1.00 0.00 C ATOM 1058 CE2 TYR A 163 8.112 8.186 6.310 1.00 0.00 C ATOM 1059 CZ TYR A 163 8.685 7.004 6.728 1.00 0.00 C ATOM 1060 OH TYR A 163 9.911 6.628 6.231 1.00 0.00 O ATOM 0 H TYR A 163 2.838 8.792 6.749 1.00 0.00 H new ATOM 0 HA TYR A 163 4.114 6.290 7.652 1.00 0.00 H new ATOM 0 HB2 TYR A 163 4.651 9.208 7.937 1.00 0.00 H new ATOM 0 HB3 TYR A 163 4.929 8.237 9.369 1.00 0.00 H new ATOM 0 HD1 TYR A 163 6.301 5.952 8.853 1.00 0.00 H new ATOM 0 HD2 TYR A 163 6.438 9.491 6.483 1.00 0.00 H new ATOM 0 HE1 TYR A 163 8.489 5.274 7.966 1.00 0.00 H new ATOM 0 HE2 TYR A 163 8.622 8.813 5.594 1.00 0.00 H new ATOM 0 HH TYR A 163 10.615 7.155 6.664 1.00 0.00 H new ATOM 1070 N LYS A 164 2.043 6.035 9.086 1.00 0.00 N ATOM 1071 CA LYS A 164 1.055 5.789 10.131 1.00 0.00 C ATOM 1072 C LYS A 164 1.651 6.052 11.511 1.00 0.00 C ATOM 1073 O LYS A 164 0.932 6.379 12.456 1.00 0.00 O ATOM 1074 CB LYS A 164 0.545 4.347 10.047 1.00 0.00 C ATOM 1075 CG LYS A 164 -0.504 4.009 11.093 1.00 0.00 C ATOM 1076 CD LYS A 164 -1.912 4.158 10.539 1.00 0.00 C ATOM 1077 CE LYS A 164 -2.530 5.490 10.932 1.00 0.00 C ATOM 1078 NZ LYS A 164 -2.622 6.422 9.774 1.00 0.00 N ATOM 0 H LYS A 164 2.149 5.271 8.419 1.00 0.00 H new ATOM 0 HA LYS A 164 0.219 6.472 9.979 1.00 0.00 H new ATOM 0 HB2 LYS A 164 0.125 4.177 9.056 1.00 0.00 H new ATOM 0 HB3 LYS A 164 1.388 3.665 10.157 1.00 0.00 H new ATOM 0 HG2 LYS A 164 -0.355 2.987 11.442 1.00 0.00 H new ATOM 0 HG3 LYS A 164 -0.381 4.662 11.957 1.00 0.00 H new ATOM 0 HD2 LYS A 164 -1.887 4.074 9.453 1.00 0.00 H new ATOM 0 HD3 LYS A 164 -2.536 3.344 10.907 1.00 0.00 H new ATOM 0 HE2 LYS A 164 -3.526 5.321 11.342 1.00 0.00 H new ATOM 0 HE3 LYS A 164 -1.933 5.949 11.721 1.00 0.00 H new ATOM 0 HZ1 LYS A 164 -3.304 7.177 9.989 1.00 0.00 H new ATOM 0 HZ2 LYS A 164 -1.688 6.841 9.591 1.00 0.00 H new ATOM 0 HZ3 LYS A 164 -2.938 5.900 8.932 1.00 0.00 H new ATOM 1092 N GLN A 165 2.972 5.932 11.617 1.00 0.00 N ATOM 1093 CA GLN A 165 3.659 6.181 12.876 1.00 0.00 C ATOM 1094 C GLN A 165 3.761 7.683 13.131 1.00 0.00 C ATOM 1095 O GLN A 165 4.510 8.387 12.454 1.00 0.00 O ATOM 1096 CB GLN A 165 5.056 5.557 12.854 1.00 0.00 C ATOM 1097 CG GLN A 165 5.598 5.230 14.236 1.00 0.00 C ATOM 1098 CD GLN A 165 4.908 4.034 14.863 1.00 0.00 C ATOM 1099 OE1 GLN A 165 3.900 4.177 15.555 1.00 0.00 O ATOM 1100 NE2 GLN A 165 5.450 2.845 14.624 1.00 0.00 N ATOM 0 H GLN A 165 3.585 5.664 10.847 1.00 0.00 H new ATOM 0 HA GLN A 165 3.085 5.723 13.681 1.00 0.00 H new ATOM 0 HB2 GLN A 165 5.028 4.644 12.259 1.00 0.00 H new ATOM 0 HB3 GLN A 165 5.743 6.241 12.356 1.00 0.00 H new ATOM 0 HG2 GLN A 165 6.668 5.032 14.166 1.00 0.00 H new ATOM 0 HG3 GLN A 165 5.476 6.097 14.885 1.00 0.00 H new ATOM 0 HE21 GLN A 165 6.286 2.773 14.044 1.00 0.00 H new ATOM 0 HE22 GLN A 165 5.030 2.004 15.020 1.00 0.00 H new ATOM 1109 N SER A 166 2.996 8.166 14.103 1.00 0.00 N ATOM 1110 CA SER A 166 2.989 9.587 14.441 1.00 0.00 C ATOM 1111 C SER A 166 4.357 10.061 14.932 1.00 0.00 C ATOM 1112 O SER A 166 4.599 11.263 15.042 1.00 0.00 O ATOM 1113 CB SER A 166 1.929 9.870 15.508 1.00 0.00 C ATOM 1114 OG SER A 166 1.880 8.829 16.467 1.00 0.00 O ATOM 0 H SER A 166 2.371 7.595 14.672 1.00 0.00 H new ATOM 0 HA SER A 166 2.750 10.139 13.532 1.00 0.00 H new ATOM 0 HB2 SER A 166 2.151 10.815 16.004 1.00 0.00 H new ATOM 0 HB3 SER A 166 0.953 9.979 15.035 1.00 0.00 H new ATOM 0 HG SER A 166 1.224 8.157 16.187 1.00 0.00 H new ATOM 1120 N GLN A 167 5.246 9.120 15.232 1.00 0.00 N ATOM 1121 CA GLN A 167 6.579 9.459 15.716 1.00 0.00 C ATOM 1122 C GLN A 167 7.379 10.222 14.663 1.00 0.00 C ATOM 1123 O GLN A 167 8.315 10.949 14.996 1.00 0.00 O ATOM 1124 CB GLN A 167 7.335 8.190 16.118 1.00 0.00 C ATOM 1125 CG GLN A 167 6.774 7.514 17.358 1.00 0.00 C ATOM 1126 CD GLN A 167 7.360 8.072 18.640 1.00 0.00 C ATOM 1127 OE1 GLN A 167 8.503 8.529 18.667 1.00 0.00 O ATOM 1128 NE2 GLN A 167 6.579 8.034 19.713 1.00 0.00 N ATOM 0 H GLN A 167 5.068 8.119 15.149 1.00 0.00 H new ATOM 0 HA GLN A 167 6.460 10.104 16.587 1.00 0.00 H new ATOM 0 HB2 GLN A 167 7.311 7.484 15.288 1.00 0.00 H new ATOM 0 HB3 GLN A 167 8.381 8.441 16.293 1.00 0.00 H new ATOM 0 HG2 GLN A 167 5.691 7.635 17.375 1.00 0.00 H new ATOM 0 HG3 GLN A 167 6.975 6.444 17.306 1.00 0.00 H new ATOM 0 HE21 GLN A 167 5.638 7.646 19.645 1.00 0.00 H new ATOM 0 HE22 GLN A 167 6.920 8.392 20.605 1.00 0.00 H new ATOM 1137 N HIS A 168 7.016 10.054 13.393 1.00 0.00 N ATOM 1138 CA HIS A 168 7.720 10.734 12.307 1.00 0.00 C ATOM 1139 C HIS A 168 6.834 10.872 11.074 1.00 0.00 C ATOM 1140 O HIS A 168 7.322 10.860 9.944 1.00 0.00 O ATOM 1141 CB HIS A 168 9.003 9.980 11.932 1.00 0.00 C ATOM 1142 CG HIS A 168 9.598 9.185 13.055 1.00 0.00 C ATOM 1143 ND1 HIS A 168 10.640 9.643 13.834 1.00 0.00 N ATOM 1144 CD2 HIS A 168 9.286 7.956 13.531 1.00 0.00 C ATOM 1145 CE1 HIS A 168 10.943 8.730 14.740 1.00 0.00 C ATOM 1146 NE2 HIS A 168 10.137 7.698 14.577 1.00 0.00 N ATOM 0 H HIS A 168 6.245 9.458 13.092 1.00 0.00 H new ATOM 0 HA HIS A 168 7.981 11.730 12.664 1.00 0.00 H new ATOM 0 HB2 HIS A 168 8.787 9.309 11.101 1.00 0.00 H new ATOM 0 HB3 HIS A 168 9.743 10.698 11.578 1.00 0.00 H new ATOM 0 HD2 HIS A 168 8.512 7.301 13.158 1.00 0.00 H new ATOM 0 HE1 HIS A 168 11.719 8.814 15.487 1.00 0.00 H new ATOM 0 HE2 HIS A 168 10.145 6.846 15.138 1.00 0.00 H new ATOM 1155 N MET A 169 5.530 11.007 11.291 1.00 0.00 N ATOM 1156 CA MET A 169 4.588 11.150 10.188 1.00 0.00 C ATOM 1157 C MET A 169 4.840 12.445 9.418 1.00 0.00 C ATOM 1158 O MET A 169 4.487 12.559 8.244 1.00 0.00 O ATOM 1159 CB MET A 169 3.148 11.103 10.698 1.00 0.00 C ATOM 1160 CG MET A 169 2.808 12.205 11.687 1.00 0.00 C ATOM 1161 SD MET A 169 1.100 12.119 12.267 1.00 0.00 S ATOM 1162 CE MET A 169 0.252 11.550 10.793 1.00 0.00 C ATOM 0 H MET A 169 5.103 11.020 12.217 1.00 0.00 H new ATOM 0 HA MET A 169 4.740 10.314 9.506 1.00 0.00 H new ATOM 0 HB2 MET A 169 2.470 11.170 9.848 1.00 0.00 H new ATOM 0 HB3 MET A 169 2.972 10.137 11.171 1.00 0.00 H new ATOM 0 HG2 MET A 169 3.481 12.141 12.542 1.00 0.00 H new ATOM 0 HG3 MET A 169 2.980 13.174 11.218 1.00 0.00 H new ATOM 0 HE1 MET A 169 -0.824 11.669 10.923 1.00 0.00 H new ATOM 0 HE2 MET A 169 0.581 12.136 9.935 1.00 0.00 H new ATOM 0 HE3 MET A 169 0.482 10.498 10.624 1.00 0.00 H new ATOM 1172 N THR A 170 5.463 13.414 10.084 1.00 0.00 N ATOM 1173 CA THR A 170 5.777 14.700 9.465 1.00 0.00 C ATOM 1174 C THR A 170 7.043 14.608 8.606 1.00 0.00 C ATOM 1175 O THR A 170 7.591 15.627 8.184 1.00 0.00 O ATOM 1176 CB THR A 170 5.957 15.776 10.538 1.00 0.00 C ATOM 1177 OG1 THR A 170 7.047 15.461 11.387 1.00 0.00 O ATOM 1178 CG2 THR A 170 4.735 15.960 11.412 1.00 0.00 C ATOM 0 H THR A 170 5.761 13.333 11.056 1.00 0.00 H new ATOM 0 HA THR A 170 4.942 14.971 8.819 1.00 0.00 H new ATOM 0 HB THR A 170 6.136 16.701 9.991 1.00 0.00 H new ATOM 0 HG1 THR A 170 7.147 16.162 12.065 1.00 0.00 H new ATOM 0 HG21 THR A 170 4.930 16.737 12.151 1.00 0.00 H new ATOM 0 HG22 THR A 170 3.886 16.252 10.794 1.00 0.00 H new ATOM 0 HG23 THR A 170 4.508 15.024 11.921 1.00 0.00 H new ATOM 1186 N GLU A 171 7.502 13.384 8.350 1.00 0.00 N ATOM 1187 CA GLU A 171 8.683 13.150 7.554 1.00 0.00 C ATOM 1188 C GLU A 171 8.363 12.160 6.447 1.00 0.00 C ATOM 1189 O GLU A 171 8.079 10.990 6.697 1.00 0.00 O ATOM 1190 CB GLU A 171 9.823 12.619 8.425 1.00 0.00 C ATOM 1191 CG GLU A 171 10.749 13.707 8.943 1.00 0.00 C ATOM 1192 CD GLU A 171 12.201 13.274 8.970 1.00 0.00 C ATOM 1193 OE1 GLU A 171 12.525 12.329 9.718 1.00 0.00 O ATOM 1194 OE2 GLU A 171 13.014 13.881 8.241 1.00 0.00 O ATOM 0 H GLU A 171 7.058 12.533 8.694 1.00 0.00 H new ATOM 0 HA GLU A 171 9.003 14.093 7.112 1.00 0.00 H new ATOM 0 HB2 GLU A 171 9.401 12.079 9.272 1.00 0.00 H new ATOM 0 HB3 GLU A 171 10.406 11.901 7.848 1.00 0.00 H new ATOM 0 HG2 GLU A 171 10.650 14.592 8.315 1.00 0.00 H new ATOM 0 HG3 GLU A 171 10.440 13.993 9.949 1.00 0.00 H new ATOM 1201 N VAL A 172 8.399 12.654 5.229 1.00 0.00 N ATOM 1202 CA VAL A 172 8.098 11.848 4.050 1.00 0.00 C ATOM 1203 C VAL A 172 9.229 10.870 3.747 1.00 0.00 C ATOM 1204 O VAL A 172 10.407 11.202 3.876 1.00 0.00 O ATOM 1205 CB VAL A 172 7.857 12.733 2.812 1.00 0.00 C ATOM 1206 CG1 VAL A 172 6.595 13.565 2.987 1.00 0.00 C ATOM 1207 CG2 VAL A 172 9.062 13.625 2.549 1.00 0.00 C ATOM 0 H VAL A 172 8.637 13.624 5.020 1.00 0.00 H new ATOM 0 HA VAL A 172 7.189 11.290 4.273 1.00 0.00 H new ATOM 0 HB VAL A 172 7.719 12.085 1.947 1.00 0.00 H new ATOM 0 HG11 VAL A 172 6.441 14.183 2.103 1.00 0.00 H new ATOM 0 HG12 VAL A 172 5.739 12.904 3.120 1.00 0.00 H new ATOM 0 HG13 VAL A 172 6.700 14.205 3.863 1.00 0.00 H new ATOM 0 HG21 VAL A 172 8.873 14.242 1.671 1.00 0.00 H new ATOM 0 HG22 VAL A 172 9.235 14.266 3.413 1.00 0.00 H new ATOM 0 HG23 VAL A 172 9.942 13.006 2.374 1.00 0.00 H new ATOM 1217 N VAL A 173 8.852 9.652 3.370 1.00 0.00 N ATOM 1218 CA VAL A 173 9.819 8.600 3.075 1.00 0.00 C ATOM 1219 C VAL A 173 10.382 8.731 1.663 1.00 0.00 C ATOM 1220 O VAL A 173 9.654 8.991 0.706 1.00 0.00 O ATOM 1221 CB VAL A 173 9.177 7.204 3.236 1.00 0.00 C ATOM 1222 CG1 VAL A 173 7.888 7.114 2.434 1.00 0.00 C ATOM 1223 CG2 VAL A 173 10.148 6.100 2.831 1.00 0.00 C ATOM 0 H VAL A 173 7.878 9.368 3.261 1.00 0.00 H new ATOM 0 HA VAL A 173 10.636 8.711 3.788 1.00 0.00 H new ATOM 0 HB VAL A 173 8.937 7.062 4.290 1.00 0.00 H new ATOM 0 HG11 VAL A 173 7.450 6.124 2.559 1.00 0.00 H new ATOM 0 HG12 VAL A 173 7.186 7.869 2.788 1.00 0.00 H new ATOM 0 HG13 VAL A 173 8.103 7.285 1.379 1.00 0.00 H new ATOM 0 HG21 VAL A 173 9.668 5.129 2.955 1.00 0.00 H new ATOM 0 HG22 VAL A 173 10.435 6.232 1.788 1.00 0.00 H new ATOM 0 HG23 VAL A 173 11.037 6.148 3.460 1.00 0.00 H new ATOM 1233 N ARG A 174 11.694 8.540 1.555 1.00 0.00 N ATOM 1234 CA ARG A 174 12.394 8.624 0.280 1.00 0.00 C ATOM 1235 C ARG A 174 13.203 7.354 0.037 1.00 0.00 C ATOM 1236 O ARG A 174 13.169 6.425 0.845 1.00 0.00 O ATOM 1237 CB ARG A 174 13.317 9.845 0.256 1.00 0.00 C ATOM 1238 CG ARG A 174 12.666 11.089 -0.327 1.00 0.00 C ATOM 1239 CD ARG A 174 13.693 12.001 -0.979 1.00 0.00 C ATOM 1240 NE ARG A 174 14.860 12.210 -0.124 1.00 0.00 N ATOM 1241 CZ ARG A 174 16.034 12.653 -0.567 1.00 0.00 C ATOM 1242 NH1 ARG A 174 16.201 12.937 -1.853 1.00 0.00 N ATOM 1243 NH2 ARG A 174 17.043 12.815 0.278 1.00 0.00 N ATOM 0 H ARG A 174 12.299 8.323 2.347 1.00 0.00 H new ATOM 0 HA ARG A 174 11.654 8.729 -0.513 1.00 0.00 H new ATOM 0 HB2 ARG A 174 13.647 10.060 1.272 1.00 0.00 H new ATOM 0 HB3 ARG A 174 14.208 9.605 -0.325 1.00 0.00 H new ATOM 0 HG2 ARG A 174 11.917 10.798 -1.063 1.00 0.00 H new ATOM 0 HG3 ARG A 174 12.144 11.632 0.461 1.00 0.00 H new ATOM 0 HD2 ARG A 174 14.011 11.569 -1.928 1.00 0.00 H new ATOM 0 HD3 ARG A 174 13.232 12.963 -1.205 1.00 0.00 H new ATOM 0 HE ARG A 174 14.769 12.004 0.871 1.00 0.00 H new ATOM 0 HH11 ARG A 174 15.427 12.816 -2.507 1.00 0.00 H new ATOM 0 HH12 ARG A 174 17.103 13.276 -2.187 1.00 0.00 H new ATOM 0 HH21 ARG A 174 16.919 12.600 1.267 1.00 0.00 H new ATOM 0 HH22 ARG A 174 17.943 13.155 -0.061 1.00 0.00 H new ATOM 1257 N ARG A 175 13.924 7.310 -1.077 1.00 0.00 N ATOM 1258 CA ARG A 175 14.728 6.144 -1.412 1.00 0.00 C ATOM 1259 C ARG A 175 16.159 6.304 -0.901 1.00 0.00 C ATOM 1260 O ARG A 175 16.721 7.398 -0.918 1.00 0.00 O ATOM 1261 CB ARG A 175 14.725 5.927 -2.929 1.00 0.00 C ATOM 1262 CG ARG A 175 15.955 5.209 -3.464 1.00 0.00 C ATOM 1263 CD ARG A 175 15.626 4.399 -4.706 1.00 0.00 C ATOM 1264 NE ARG A 175 14.975 3.134 -4.372 1.00 0.00 N ATOM 1265 CZ ARG A 175 15.041 2.041 -5.129 1.00 0.00 C ATOM 1266 NH1 ARG A 175 15.704 2.056 -6.278 1.00 0.00 N ATOM 1267 NH2 ARG A 175 14.437 0.928 -4.736 1.00 0.00 N ATOM 0 H ARG A 175 13.968 8.066 -1.761 1.00 0.00 H new ATOM 0 HA ARG A 175 14.292 5.271 -0.926 1.00 0.00 H new ATOM 0 HB2 ARG A 175 13.838 5.354 -3.200 1.00 0.00 H new ATOM 0 HB3 ARG A 175 14.642 6.896 -3.422 1.00 0.00 H new ATOM 0 HG2 ARG A 175 16.731 5.938 -3.698 1.00 0.00 H new ATOM 0 HG3 ARG A 175 16.358 4.551 -2.694 1.00 0.00 H new ATOM 0 HD2 ARG A 175 14.975 4.982 -5.358 1.00 0.00 H new ATOM 0 HD3 ARG A 175 16.541 4.201 -5.264 1.00 0.00 H new ATOM 0 HE ARG A 175 14.438 3.086 -3.506 1.00 0.00 H new ATOM 0 HH11 ARG A 175 16.168 2.910 -6.588 1.00 0.00 H new ATOM 0 HH12 ARG A 175 15.749 1.214 -6.852 1.00 0.00 H new ATOM 0 HH21 ARG A 175 13.923 0.910 -3.855 1.00 0.00 H new ATOM 0 HH22 ARG A 175 14.486 0.089 -5.315 1.00 0.00 H new ATOM 1281 N CYS A 176 16.735 5.196 -0.445 1.00 0.00 N ATOM 1282 CA CYS A 176 18.095 5.194 0.078 1.00 0.00 C ATOM 1283 C CYS A 176 19.109 5.442 -1.037 1.00 0.00 C ATOM 1284 O CYS A 176 18.844 5.155 -2.204 1.00 0.00 O ATOM 1285 CB CYS A 176 18.390 3.859 0.764 1.00 0.00 C ATOM 1286 SG CYS A 176 17.172 3.387 2.015 1.00 0.00 S ATOM 0 H CYS A 176 16.278 4.284 -0.428 1.00 0.00 H new ATOM 0 HA CYS A 176 18.182 6.000 0.806 1.00 0.00 H new ATOM 0 HB2 CYS A 176 18.439 3.077 0.007 1.00 0.00 H new ATOM 0 HB3 CYS A 176 19.373 3.912 1.231 1.00 0.00 H new ATOM 1291 N PRO A 177 20.293 5.978 -0.690 1.00 0.00 N ATOM 1292 CA PRO A 177 21.349 6.260 -1.668 1.00 0.00 C ATOM 1293 C PRO A 177 21.870 4.989 -2.332 1.00 0.00 C ATOM 1294 O PRO A 177 22.269 5.002 -3.497 1.00 0.00 O ATOM 1295 CB PRO A 177 22.452 6.921 -0.835 1.00 0.00 C ATOM 1296 CG PRO A 177 22.187 6.489 0.567 1.00 0.00 C ATOM 1297 CD PRO A 177 20.696 6.347 0.678 1.00 0.00 C ATOM 0 HA PRO A 177 20.989 6.886 -2.485 1.00 0.00 H new ATOM 0 HB2 PRO A 177 23.441 6.603 -1.166 1.00 0.00 H new ATOM 0 HB3 PRO A 177 22.419 8.007 -0.927 1.00 0.00 H new ATOM 0 HG2 PRO A 177 22.687 5.545 0.786 1.00 0.00 H new ATOM 0 HG3 PRO A 177 22.564 7.223 1.280 1.00 0.00 H new ATOM 0 HD2 PRO A 177 20.417 5.581 1.401 1.00 0.00 H new ATOM 0 HD3 PRO A 177 20.225 7.276 1.000 1.00 0.00 H new ATOM 1305 N HIS A 178 21.854 3.892 -1.584 1.00 0.00 N ATOM 1306 CA HIS A 178 22.317 2.608 -2.097 1.00 0.00 C ATOM 1307 C HIS A 178 21.251 1.970 -2.980 1.00 0.00 C ATOM 1308 O HIS A 178 21.561 1.224 -3.909 1.00 0.00 O ATOM 1309 CB HIS A 178 22.676 1.669 -0.944 1.00 0.00 C ATOM 1310 CG HIS A 178 21.625 1.596 0.121 1.00 0.00 C ATOM 1311 ND1 HIS A 178 21.758 2.197 1.354 1.00 0.00 N ATOM 1312 CD2 HIS A 178 20.415 0.988 0.131 1.00 0.00 C ATOM 1313 CE1 HIS A 178 20.679 1.961 2.077 1.00 0.00 C ATOM 1314 NE2 HIS A 178 19.847 1.230 1.358 1.00 0.00 N ATOM 0 H HIS A 178 21.525 3.866 -0.619 1.00 0.00 H new ATOM 0 HA HIS A 178 23.210 2.781 -2.698 1.00 0.00 H new ATOM 0 HB2 HIS A 178 22.848 0.669 -1.342 1.00 0.00 H new ATOM 0 HB3 HIS A 178 23.613 2.000 -0.496 1.00 0.00 H new ATOM 0 HD2 HIS A 178 19.978 0.419 -0.676 1.00 0.00 H new ATOM 0 HE1 HIS A 178 20.506 2.307 3.085 1.00 0.00 H new ATOM 0 HE2 HIS A 178 18.932 0.899 1.664 1.00 0.00 H new ATOM 1323 N HIS A 179 19.993 2.278 -2.685 1.00 0.00 N ATOM 1324 CA HIS A 179 18.872 1.750 -3.450 1.00 0.00 C ATOM 1325 C HIS A 179 18.711 2.520 -4.754 1.00 0.00 C ATOM 1326 O HIS A 179 18.236 1.980 -5.754 1.00 0.00 O ATOM 1327 CB HIS A 179 17.582 1.829 -2.631 1.00 0.00 C ATOM 1328 CG HIS A 179 17.360 0.641 -1.750 1.00 0.00 C ATOM 1329 ND1 HIS A 179 16.435 0.623 -0.728 1.00 0.00 N ATOM 1330 CD2 HIS A 179 17.950 -0.578 -1.742 1.00 0.00 C ATOM 1331 CE1 HIS A 179 16.465 -0.555 -0.129 1.00 0.00 C ATOM 1332 NE2 HIS A 179 17.375 -1.302 -0.727 1.00 0.00 N ATOM 0 H HIS A 179 19.724 2.894 -1.918 1.00 0.00 H new ATOM 0 HA HIS A 179 19.075 0.705 -3.682 1.00 0.00 H new ATOM 0 HB2 HIS A 179 17.607 2.728 -2.015 1.00 0.00 H new ATOM 0 HB3 HIS A 179 16.736 1.931 -3.310 1.00 0.00 H new ATOM 0 HD2 HIS A 179 18.728 -0.917 -2.410 1.00 0.00 H new ATOM 0 HE1 HIS A 179 15.850 -0.855 0.707 1.00 0.00 H new ATOM 0 HE2 HIS A 179 17.612 -2.262 -0.476 1.00 0.00 H new ATOM 1341 N GLU A 180 19.123 3.783 -4.737 1.00 0.00 N ATOM 1342 CA GLU A 180 19.039 4.630 -5.918 1.00 0.00 C ATOM 1343 C GLU A 180 20.148 4.273 -6.898 1.00 0.00 C ATOM 1344 O GLU A 180 19.997 4.425 -8.109 1.00 0.00 O ATOM 1345 CB GLU A 180 19.132 6.107 -5.526 1.00 0.00 C ATOM 1346 CG GLU A 180 17.985 6.949 -6.061 1.00 0.00 C ATOM 1347 CD GLU A 180 18.194 8.434 -5.830 1.00 0.00 C ATOM 1348 OE1 GLU A 180 19.191 8.980 -6.348 1.00 0.00 O ATOM 1349 OE2 GLU A 180 17.361 9.049 -5.132 1.00 0.00 O ATOM 0 H GLU A 180 19.519 4.242 -3.917 1.00 0.00 H new ATOM 0 HA GLU A 180 18.076 4.461 -6.400 1.00 0.00 H new ATOM 0 HB2 GLU A 180 19.154 6.186 -4.439 1.00 0.00 H new ATOM 0 HB3 GLU A 180 20.074 6.514 -5.894 1.00 0.00 H new ATOM 0 HG2 GLU A 180 17.871 6.764 -7.129 1.00 0.00 H new ATOM 0 HG3 GLU A 180 17.057 6.638 -5.582 1.00 0.00 H new ATOM 1356 N ARG A 181 21.261 3.782 -6.361 1.00 0.00 N ATOM 1357 CA ARG A 181 22.394 3.386 -7.186 1.00 0.00 C ATOM 1358 C ARG A 181 22.113 2.055 -7.879 1.00 0.00 C ATOM 1359 O ARG A 181 22.758 1.712 -8.872 1.00 0.00 O ATOM 1360 CB ARG A 181 23.659 3.280 -6.334 1.00 0.00 C ATOM 1361 CG ARG A 181 24.698 4.341 -6.657 1.00 0.00 C ATOM 1362 CD ARG A 181 24.501 5.590 -5.813 1.00 0.00 C ATOM 1363 NE ARG A 181 25.772 6.169 -5.389 1.00 0.00 N ATOM 1364 CZ ARG A 181 25.881 7.326 -4.740 1.00 0.00 C ATOM 1365 NH1 ARG A 181 24.796 8.032 -4.441 1.00 0.00 N ATOM 1366 NH2 ARG A 181 27.076 7.780 -4.388 1.00 0.00 N ATOM 0 H ARG A 181 21.401 3.650 -5.359 1.00 0.00 H new ATOM 0 HA ARG A 181 22.547 4.149 -7.949 1.00 0.00 H new ATOM 0 HB2 ARG A 181 23.386 3.358 -5.282 1.00 0.00 H new ATOM 0 HB3 ARG A 181 24.102 2.294 -6.476 1.00 0.00 H new ATOM 0 HG2 ARG A 181 25.696 3.938 -6.485 1.00 0.00 H new ATOM 0 HG3 ARG A 181 24.637 4.601 -7.714 1.00 0.00 H new ATOM 0 HD2 ARG A 181 23.939 6.329 -6.384 1.00 0.00 H new ATOM 0 HD3 ARG A 181 23.904 5.344 -4.935 1.00 0.00 H new ATOM 0 HE ARG A 181 26.628 5.656 -5.603 1.00 0.00 H new ATOM 0 HH11 ARG A 181 23.874 7.688 -4.709 1.00 0.00 H new ATOM 0 HH12 ARG A 181 24.885 8.918 -3.944 1.00 0.00 H new ATOM 0 HH21 ARG A 181 27.913 7.243 -4.615 1.00 0.00 H new ATOM 0 HH22 ARG A 181 27.158 8.667 -3.891 1.00 0.00 H new ATOM 1380 N CYS A 182 21.146 1.308 -7.350 1.00 0.00 N ATOM 1381 CA CYS A 182 20.780 0.016 -7.920 1.00 0.00 C ATOM 1382 C CYS A 182 20.064 0.194 -9.255 1.00 0.00 C ATOM 1383 O CYS A 182 20.409 -0.450 -10.246 1.00 0.00 O ATOM 1384 CB CYS A 182 19.887 -0.758 -6.948 1.00 0.00 C ATOM 1385 SG CYS A 182 20.688 -1.176 -5.382 1.00 0.00 S ATOM 0 H CYS A 182 20.603 1.576 -6.529 1.00 0.00 H new ATOM 0 HA CYS A 182 21.695 -0.551 -8.092 1.00 0.00 H new ATOM 0 HB2 CYS A 182 18.995 -0.166 -6.741 1.00 0.00 H new ATOM 0 HB3 CYS A 182 19.555 -1.677 -7.430 1.00 0.00 H new ATOM 0 HG CYS A 182 21.311 -0.132 -4.921 1.00 0.00 H new ATOM 1391 N SER A 183 19.066 1.071 -9.273 1.00 0.00 N ATOM 1392 CA SER A 183 18.299 1.336 -10.485 1.00 0.00 C ATOM 1393 C SER A 183 18.484 2.778 -10.943 1.00 0.00 C ATOM 1394 O SER A 183 19.155 3.570 -10.279 1.00 0.00 O ATOM 1395 CB SER A 183 16.816 1.049 -10.249 1.00 0.00 C ATOM 1396 OG SER A 183 16.521 -0.321 -10.454 1.00 0.00 O ATOM 0 H SER A 183 18.769 1.611 -8.460 1.00 0.00 H new ATOM 0 HA SER A 183 18.669 0.676 -11.269 1.00 0.00 H new ATOM 0 HB2 SER A 183 16.545 1.334 -9.232 1.00 0.00 H new ATOM 0 HB3 SER A 183 16.213 1.658 -10.922 1.00 0.00 H new ATOM 0 HG SER A 183 15.567 -0.478 -10.295 1.00 0.00 H new ATOM 1402 N ASP A 184 17.885 3.116 -12.080 1.00 0.00 N ATOM 1403 CA ASP A 184 17.984 4.465 -12.626 1.00 0.00 C ATOM 1404 C ASP A 184 17.152 4.600 -13.897 1.00 0.00 C ATOM 1405 O ASP A 184 17.678 4.515 -15.007 1.00 0.00 O ATOM 1406 CB ASP A 184 19.445 4.813 -12.918 1.00 0.00 C ATOM 1407 CG ASP A 184 19.614 6.240 -13.400 1.00 0.00 C ATOM 1408 OD1 ASP A 184 18.940 7.136 -12.849 1.00 0.00 O ATOM 1409 OD2 ASP A 184 20.419 6.462 -14.328 1.00 0.00 O ATOM 0 H ASP A 184 17.326 2.474 -12.642 1.00 0.00 H new ATOM 0 HA ASP A 184 17.594 5.161 -11.883 1.00 0.00 H new ATOM 0 HB2 ASP A 184 20.038 4.665 -12.016 1.00 0.00 H new ATOM 0 HB3 ASP A 184 19.835 4.129 -13.672 1.00 0.00 H new ATOM 1414 N SER A 185 15.850 4.809 -13.727 1.00 0.00 N ATOM 1415 CA SER A 185 14.945 4.955 -14.861 1.00 0.00 C ATOM 1416 C SER A 185 14.914 3.682 -15.700 1.00 0.00 C ATOM 1417 O SER A 185 15.934 3.259 -16.243 1.00 0.00 O ATOM 1418 CB SER A 185 15.366 6.142 -15.730 1.00 0.00 C ATOM 1419 OG SER A 185 14.236 6.805 -16.271 1.00 0.00 O ATOM 0 H SER A 185 15.399 4.881 -12.815 1.00 0.00 H new ATOM 0 HA SER A 185 13.943 5.137 -14.472 1.00 0.00 H new ATOM 0 HB2 SER A 185 15.952 6.842 -15.135 1.00 0.00 H new ATOM 0 HB3 SER A 185 16.009 5.795 -16.539 1.00 0.00 H new ATOM 0 HG SER A 185 14.532 7.560 -16.821 1.00 0.00 H new ATOM 1425 N ASP A 186 13.737 3.072 -15.798 1.00 0.00 N ATOM 1426 CA ASP A 186 13.575 1.844 -16.569 1.00 0.00 C ATOM 1427 C ASP A 186 12.624 2.056 -17.742 1.00 0.00 C ATOM 1428 O ASP A 186 12.884 1.594 -18.854 1.00 0.00 O ATOM 1429 CB ASP A 186 13.054 0.720 -15.673 1.00 0.00 C ATOM 1430 CG ASP A 186 11.701 1.043 -15.067 1.00 0.00 C ATOM 1431 OD1 ASP A 186 11.614 2.020 -14.296 1.00 0.00 O ATOM 1432 OD2 ASP A 186 10.730 0.318 -15.367 1.00 0.00 O ATOM 0 H ASP A 186 12.882 3.407 -15.354 1.00 0.00 H new ATOM 0 HA ASP A 186 14.551 1.563 -16.964 1.00 0.00 H new ATOM 0 HB2 ASP A 186 12.979 -0.199 -16.254 1.00 0.00 H new ATOM 0 HB3 ASP A 186 13.772 0.534 -14.874 1.00 0.00 H new ATOM 1437 N GLY A 187 11.522 2.754 -17.489 1.00 0.00 N ATOM 1438 CA GLY A 187 10.552 3.009 -18.538 1.00 0.00 C ATOM 1439 C GLY A 187 9.738 4.264 -18.290 1.00 0.00 C ATOM 1440 O GLY A 187 9.537 5.070 -19.200 1.00 0.00 O ATOM 0 H GLY A 187 11.283 3.147 -16.578 1.00 0.00 H new ATOM 0 HA2 GLY A 187 11.071 3.100 -19.492 1.00 0.00 H new ATOM 0 HA3 GLY A 187 9.880 2.155 -18.621 1.00 0.00 H new ATOM 1444 N LEU A 188 9.267 4.431 -17.059 1.00 0.00 N ATOM 1445 CA LEU A 188 8.468 5.598 -16.700 1.00 0.00 C ATOM 1446 C LEU A 188 8.549 5.879 -15.202 1.00 0.00 C ATOM 1447 O LEU A 188 8.726 7.022 -14.785 1.00 0.00 O ATOM 1448 CB LEU A 188 7.008 5.392 -17.114 1.00 0.00 C ATOM 1449 CG LEU A 188 6.466 3.974 -16.916 1.00 0.00 C ATOM 1450 CD1 LEU A 188 5.893 3.809 -15.516 1.00 0.00 C ATOM 1451 CD2 LEU A 188 5.413 3.656 -17.968 1.00 0.00 C ATOM 0 H LEU A 188 9.424 3.775 -16.294 1.00 0.00 H new ATOM 0 HA LEU A 188 8.872 6.458 -17.233 1.00 0.00 H new ATOM 0 HB2 LEU A 188 6.386 6.084 -16.546 1.00 0.00 H new ATOM 0 HB3 LEU A 188 6.905 5.659 -18.166 1.00 0.00 H new ATOM 0 HG LEU A 188 7.291 3.271 -17.031 1.00 0.00 H new ATOM 0 HD11 LEU A 188 5.513 2.794 -15.396 1.00 0.00 H new ATOM 0 HD12 LEU A 188 6.674 3.994 -14.779 1.00 0.00 H new ATOM 0 HD13 LEU A 188 5.080 4.521 -15.369 1.00 0.00 H new ATOM 0 HD21 LEU A 188 5.038 2.644 -17.813 1.00 0.00 H new ATOM 0 HD22 LEU A 188 4.589 4.365 -17.884 1.00 0.00 H new ATOM 0 HD23 LEU A 188 5.857 3.730 -18.961 1.00 0.00 H new ATOM 1463 N ALA A 189 8.417 4.828 -14.399 1.00 0.00 N ATOM 1464 CA ALA A 189 8.473 4.965 -12.949 1.00 0.00 C ATOM 1465 C ALA A 189 9.917 5.047 -12.458 1.00 0.00 C ATOM 1466 O ALA A 189 10.764 4.253 -12.869 1.00 0.00 O ATOM 1467 CB ALA A 189 7.755 3.801 -12.283 1.00 0.00 C ATOM 0 H ALA A 189 8.271 3.874 -14.728 1.00 0.00 H new ATOM 0 HA ALA A 189 7.971 5.894 -12.677 1.00 0.00 H new ATOM 0 HB1 ALA A 189 7.804 3.915 -11.200 1.00 0.00 H new ATOM 0 HB2 ALA A 189 6.712 3.788 -12.600 1.00 0.00 H new ATOM 0 HB3 ALA A 189 8.234 2.865 -12.571 1.00 0.00 H new ATOM 1473 N PRO A 190 10.221 6.008 -11.566 1.00 0.00 N ATOM 1474 CA PRO A 190 11.565 6.181 -11.026 1.00 0.00 C ATOM 1475 C PRO A 190 11.831 5.262 -9.834 1.00 0.00 C ATOM 1476 O PRO A 190 10.907 4.890 -9.110 1.00 0.00 O ATOM 1477 CB PRO A 190 11.566 7.644 -10.592 1.00 0.00 C ATOM 1478 CG PRO A 190 10.154 7.927 -10.201 1.00 0.00 C ATOM 1479 CD PRO A 190 9.279 7.003 -11.016 1.00 0.00 C ATOM 0 HA PRO A 190 12.342 5.932 -11.749 1.00 0.00 H new ATOM 0 HB2 PRO A 190 12.248 7.809 -9.758 1.00 0.00 H new ATOM 0 HB3 PRO A 190 11.890 8.297 -11.402 1.00 0.00 H new ATOM 0 HG2 PRO A 190 10.007 7.757 -9.134 1.00 0.00 H new ATOM 0 HG3 PRO A 190 9.901 8.969 -10.395 1.00 0.00 H new ATOM 0 HD2 PRO A 190 8.515 6.530 -10.399 1.00 0.00 H new ATOM 0 HD3 PRO A 190 8.760 7.542 -11.809 1.00 0.00 H new ATOM 1487 N PRO A 191 13.100 4.877 -9.618 1.00 0.00 N ATOM 1488 CA PRO A 191 13.481 3.990 -8.511 1.00 0.00 C ATOM 1489 C PRO A 191 13.075 4.546 -7.148 1.00 0.00 C ATOM 1490 O PRO A 191 12.667 3.799 -6.259 1.00 0.00 O ATOM 1491 CB PRO A 191 15.008 3.909 -8.618 1.00 0.00 C ATOM 1492 CG PRO A 191 15.317 4.279 -10.028 1.00 0.00 C ATOM 1493 CD PRO A 191 14.263 5.267 -10.436 1.00 0.00 C ATOM 0 HA PRO A 191 12.983 3.023 -8.584 1.00 0.00 H new ATOM 0 HB2 PRO A 191 15.489 4.591 -7.917 1.00 0.00 H new ATOM 0 HB3 PRO A 191 15.367 2.906 -8.385 1.00 0.00 H new ATOM 0 HG2 PRO A 191 16.313 4.715 -10.108 1.00 0.00 H new ATOM 0 HG3 PRO A 191 15.301 3.401 -10.674 1.00 0.00 H new ATOM 0 HD2 PRO A 191 14.572 6.292 -10.233 1.00 0.00 H new ATOM 0 HD3 PRO A 191 14.044 5.205 -11.502 1.00 0.00 H new ATOM 1501 N GLN A 192 13.198 5.860 -6.987 1.00 0.00 N ATOM 1502 CA GLN A 192 12.851 6.515 -5.730 1.00 0.00 C ATOM 1503 C GLN A 192 11.400 6.247 -5.339 1.00 0.00 C ATOM 1504 O GLN A 192 11.067 6.214 -4.155 1.00 0.00 O ATOM 1505 CB GLN A 192 13.101 8.018 -5.831 1.00 0.00 C ATOM 1506 CG GLN A 192 12.443 8.667 -7.039 1.00 0.00 C ATOM 1507 CD GLN A 192 11.596 9.868 -6.669 1.00 0.00 C ATOM 1508 OE1 GLN A 192 10.505 10.062 -7.203 1.00 0.00 O ATOM 1509 NE2 GLN A 192 12.097 10.684 -5.747 1.00 0.00 N ATOM 0 H GLN A 192 13.536 6.493 -7.712 1.00 0.00 H new ATOM 0 HA GLN A 192 13.488 6.097 -4.951 1.00 0.00 H new ATOM 0 HB2 GLN A 192 12.733 8.500 -4.925 1.00 0.00 H new ATOM 0 HB3 GLN A 192 14.175 8.197 -5.874 1.00 0.00 H new ATOM 0 HG2 GLN A 192 13.214 8.975 -7.746 1.00 0.00 H new ATOM 0 HG3 GLN A 192 11.820 7.931 -7.547 1.00 0.00 H new ATOM 0 HE21 GLN A 192 13.006 10.485 -5.330 1.00 0.00 H new ATOM 0 HE22 GLN A 192 11.572 11.509 -5.457 1.00 0.00 H new ATOM 1518 N HIS A 193 10.543 6.048 -6.334 1.00 0.00 N ATOM 1519 CA HIS A 193 9.133 5.777 -6.075 1.00 0.00 C ATOM 1520 C HIS A 193 8.920 4.300 -5.764 1.00 0.00 C ATOM 1521 O HIS A 193 8.784 3.477 -6.669 1.00 0.00 O ATOM 1522 CB HIS A 193 8.276 6.193 -7.272 1.00 0.00 C ATOM 1523 CG HIS A 193 7.205 7.180 -6.924 1.00 0.00 C ATOM 1524 ND1 HIS A 193 6.018 6.822 -6.320 1.00 0.00 N ATOM 1525 CD2 HIS A 193 7.149 8.523 -7.091 1.00 0.00 C ATOM 1526 CE1 HIS A 193 5.277 7.900 -6.133 1.00 0.00 C ATOM 1527 NE2 HIS A 193 5.941 8.945 -6.592 1.00 0.00 N ATOM 0 H HIS A 193 10.797 6.069 -7.322 1.00 0.00 H new ATOM 0 HA HIS A 193 8.827 6.363 -5.208 1.00 0.00 H new ATOM 0 HB2 HIS A 193 8.921 6.623 -8.039 1.00 0.00 H new ATOM 0 HB3 HIS A 193 7.815 5.305 -7.705 1.00 0.00 H new ATOM 0 HD2 HIS A 193 7.912 9.146 -7.534 1.00 0.00 H new ATOM 0 HE1 HIS A 193 4.296 7.923 -5.682 1.00 0.00 H new ATOM 0 HE2 HIS A 193 5.610 9.910 -6.578 1.00 0.00 H new ATOM 1536 N LEU A 194 8.897 3.971 -4.477 1.00 0.00 N ATOM 1537 CA LEU A 194 8.707 2.593 -4.042 1.00 0.00 C ATOM 1538 C LEU A 194 7.408 2.015 -4.596 1.00 0.00 C ATOM 1539 O LEU A 194 7.336 0.832 -4.922 1.00 0.00 O ATOM 1540 CB LEU A 194 8.707 2.508 -2.513 1.00 0.00 C ATOM 1541 CG LEU A 194 7.885 3.587 -1.800 1.00 0.00 C ATOM 1542 CD1 LEU A 194 7.123 2.993 -0.623 1.00 0.00 C ATOM 1543 CD2 LEU A 194 8.785 4.725 -1.332 1.00 0.00 C ATOM 0 H LEU A 194 9.008 4.641 -3.716 1.00 0.00 H new ATOM 0 HA LEU A 194 9.538 2.004 -4.430 1.00 0.00 H new ATOM 0 HB2 LEU A 194 8.326 1.530 -2.219 1.00 0.00 H new ATOM 0 HB3 LEU A 194 9.737 2.567 -2.162 1.00 0.00 H new ATOM 0 HG LEU A 194 7.162 3.989 -2.510 1.00 0.00 H new ATOM 0 HD11 LEU A 194 6.546 3.776 -0.131 1.00 0.00 H new ATOM 0 HD12 LEU A 194 6.448 2.216 -0.981 1.00 0.00 H new ATOM 0 HD13 LEU A 194 7.829 2.562 0.087 1.00 0.00 H new ATOM 0 HD21 LEU A 194 8.183 5.481 -0.828 1.00 0.00 H new ATOM 0 HD22 LEU A 194 9.533 4.337 -0.641 1.00 0.00 H new ATOM 0 HD23 LEU A 194 9.283 5.172 -2.192 1.00 0.00 H new ATOM 1555 N ILE A 195 6.382 2.854 -4.697 1.00 0.00 N ATOM 1556 CA ILE A 195 5.086 2.416 -5.205 1.00 0.00 C ATOM 1557 C ILE A 195 5.092 2.298 -6.727 1.00 0.00 C ATOM 1558 O ILE A 195 5.199 3.298 -7.437 1.00 0.00 O ATOM 1559 CB ILE A 195 3.962 3.382 -4.787 1.00 0.00 C ATOM 1560 CG1 ILE A 195 4.071 3.718 -3.298 1.00 0.00 C ATOM 1561 CG2 ILE A 195 2.602 2.775 -5.100 1.00 0.00 C ATOM 1562 CD1 ILE A 195 4.009 2.504 -2.397 1.00 0.00 C ATOM 0 H ILE A 195 6.422 3.839 -4.435 1.00 0.00 H new ATOM 0 HA ILE A 195 4.899 1.435 -4.769 1.00 0.00 H new ATOM 0 HB ILE A 195 4.068 4.306 -5.355 1.00 0.00 H new ATOM 0 HG12 ILE A 195 5.009 4.244 -3.121 1.00 0.00 H new ATOM 0 HG13 ILE A 195 3.266 4.402 -3.028 1.00 0.00 H new ATOM 0 HG21 ILE A 195 1.816 3.468 -4.800 1.00 0.00 H new ATOM 0 HG22 ILE A 195 2.527 2.583 -6.170 1.00 0.00 H new ATOM 0 HG23 ILE A 195 2.487 1.838 -4.555 1.00 0.00 H new ATOM 0 HD11 ILE A 195 4.092 2.818 -1.357 1.00 0.00 H new ATOM 0 HD12 ILE A 195 3.060 1.989 -2.545 1.00 0.00 H new ATOM 0 HD13 ILE A 195 4.830 1.829 -2.639 1.00 0.00 H new ATOM 1574 N ARG A 196 4.965 1.068 -7.220 1.00 0.00 N ATOM 1575 CA ARG A 196 4.946 0.817 -8.659 1.00 0.00 C ATOM 1576 C ARG A 196 3.701 0.026 -9.051 1.00 0.00 C ATOM 1577 O ARG A 196 3.361 -0.968 -8.413 1.00 0.00 O ATOM 1578 CB ARG A 196 6.206 0.057 -9.083 1.00 0.00 C ATOM 1579 CG ARG A 196 7.189 0.906 -9.871 1.00 0.00 C ATOM 1580 CD ARG A 196 8.109 1.693 -8.951 1.00 0.00 C ATOM 1581 NE ARG A 196 9.501 1.635 -9.388 1.00 0.00 N ATOM 1582 CZ ARG A 196 10.309 0.603 -9.153 1.00 0.00 C ATOM 1583 NH1 ARG A 196 9.868 -0.459 -8.491 1.00 0.00 N ATOM 1584 NH2 ARG A 196 11.562 0.633 -9.584 1.00 0.00 N ATOM 0 H ARG A 196 4.874 0.231 -6.645 1.00 0.00 H new ATOM 0 HA ARG A 196 4.923 1.778 -9.173 1.00 0.00 H new ATOM 0 HB2 ARG A 196 6.704 -0.330 -8.194 1.00 0.00 H new ATOM 0 HB3 ARG A 196 5.916 -0.803 -9.686 1.00 0.00 H new ATOM 0 HG2 ARG A 196 7.785 0.265 -10.521 1.00 0.00 H new ATOM 0 HG3 ARG A 196 6.642 1.594 -10.515 1.00 0.00 H new ATOM 0 HD2 ARG A 196 7.783 2.733 -8.916 1.00 0.00 H new ATOM 0 HD3 ARG A 196 8.031 1.300 -7.937 1.00 0.00 H new ATOM 0 HE ARG A 196 9.876 2.431 -9.903 1.00 0.00 H new ATOM 0 HH11 ARG A 196 8.904 -0.489 -8.158 1.00 0.00 H new ATOM 0 HH12 ARG A 196 10.493 -1.246 -8.315 1.00 0.00 H new ATOM 0 HH21 ARG A 196 11.906 1.446 -10.095 1.00 0.00 H new ATOM 0 HH22 ARG A 196 12.182 -0.157 -9.405 1.00 0.00 H new ATOM 1598 N VAL A 197 3.026 0.474 -10.107 1.00 0.00 N ATOM 1599 CA VAL A 197 1.817 -0.190 -10.584 1.00 0.00 C ATOM 1600 C VAL A 197 2.097 -1.003 -11.845 1.00 0.00 C ATOM 1601 O VAL A 197 2.844 -0.566 -12.720 1.00 0.00 O ATOM 1602 CB VAL A 197 0.697 0.825 -10.890 1.00 0.00 C ATOM 1603 CG1 VAL A 197 -0.624 0.109 -11.120 1.00 0.00 C ATOM 1604 CG2 VAL A 197 0.572 1.849 -9.770 1.00 0.00 C ATOM 0 H VAL A 197 3.297 1.295 -10.649 1.00 0.00 H new ATOM 0 HA VAL A 197 1.490 -0.855 -9.785 1.00 0.00 H new ATOM 0 HB VAL A 197 0.960 1.358 -11.804 1.00 0.00 H new ATOM 0 HG11 VAL A 197 -1.402 0.841 -11.334 1.00 0.00 H new ATOM 0 HG12 VAL A 197 -0.526 -0.574 -11.964 1.00 0.00 H new ATOM 0 HG13 VAL A 197 -0.893 -0.455 -10.227 1.00 0.00 H new ATOM 0 HG21 VAL A 197 -0.224 2.554 -10.009 1.00 0.00 H new ATOM 0 HG22 VAL A 197 0.337 1.339 -8.836 1.00 0.00 H new ATOM 0 HG23 VAL A 197 1.513 2.388 -9.663 1.00 0.00 H new ATOM 1614 N GLU A 198 1.494 -2.188 -11.937 1.00 0.00 N ATOM 1615 CA GLU A 198 1.688 -3.046 -13.101 1.00 0.00 C ATOM 1616 C GLU A 198 0.551 -2.869 -14.101 1.00 0.00 C ATOM 1617 O GLU A 198 -0.512 -2.348 -13.763 1.00 0.00 O ATOM 1618 CB GLU A 198 1.791 -4.512 -12.675 1.00 0.00 C ATOM 1619 CG GLU A 198 2.918 -5.265 -13.362 1.00 0.00 C ATOM 1620 CD GLU A 198 4.181 -5.317 -12.525 1.00 0.00 C ATOM 1621 OE1 GLU A 198 4.144 -5.916 -11.430 1.00 0.00 O ATOM 1622 OE2 GLU A 198 5.208 -4.758 -12.964 1.00 0.00 O ATOM 0 H GLU A 198 0.873 -2.572 -11.225 1.00 0.00 H new ATOM 0 HA GLU A 198 2.621 -2.754 -13.584 1.00 0.00 H new ATOM 0 HB2 GLU A 198 1.938 -4.559 -11.596 1.00 0.00 H new ATOM 0 HB3 GLU A 198 0.847 -5.012 -12.890 1.00 0.00 H new ATOM 0 HG2 GLU A 198 2.590 -6.281 -13.581 1.00 0.00 H new ATOM 0 HG3 GLU A 198 3.139 -4.788 -14.317 1.00 0.00 H new ATOM 1629 N GLY A 199 0.783 -3.302 -15.337 1.00 0.00 N ATOM 1630 CA GLY A 199 -0.229 -3.177 -16.369 1.00 0.00 C ATOM 1631 C GLY A 199 -0.670 -1.741 -16.573 1.00 0.00 C ATOM 1632 O GLY A 199 -1.858 -1.463 -16.726 1.00 0.00 O ATOM 0 H GLY A 199 1.654 -3.737 -15.641 1.00 0.00 H new ATOM 0 HA2 GLY A 199 0.162 -3.571 -17.307 1.00 0.00 H new ATOM 0 HA3 GLY A 199 -1.093 -3.786 -16.103 1.00 0.00 H new ATOM 1636 N ASN A 200 0.295 -0.827 -16.569 1.00 0.00 N ATOM 1637 CA ASN A 200 0.007 0.591 -16.749 1.00 0.00 C ATOM 1638 C ASN A 200 0.144 0.998 -18.213 1.00 0.00 C ATOM 1639 O ASN A 200 0.940 0.423 -18.955 1.00 0.00 O ATOM 1640 CB ASN A 200 0.946 1.434 -15.887 1.00 0.00 C ATOM 1641 CG ASN A 200 2.403 1.067 -16.092 1.00 0.00 C ATOM 1642 OD1 ASN A 200 2.741 0.300 -16.993 1.00 0.00 O ATOM 1643 ND2 ASN A 200 3.275 1.617 -15.254 1.00 0.00 N ATOM 0 H ASN A 200 1.284 -1.043 -16.443 1.00 0.00 H new ATOM 0 HA ASN A 200 -1.023 0.767 -16.438 1.00 0.00 H new ATOM 0 HB2 ASN A 200 0.803 2.489 -16.123 1.00 0.00 H new ATOM 0 HB3 ASN A 200 0.686 1.304 -14.837 1.00 0.00 H new ATOM 0 HD21 ASN A 200 4.269 1.409 -15.343 1.00 0.00 H new ATOM 0 HD22 ASN A 200 2.950 2.248 -14.521 1.00 0.00 H new ATOM 1650 N LEU A 201 -0.636 1.994 -18.620 1.00 0.00 N ATOM 1651 CA LEU A 201 -0.598 2.478 -19.995 1.00 0.00 C ATOM 1652 C LEU A 201 -0.866 3.983 -20.067 1.00 0.00 C ATOM 1653 O LEU A 201 -1.139 4.517 -21.142 1.00 0.00 O ATOM 1654 CB LEU A 201 -1.627 1.727 -20.844 1.00 0.00 C ATOM 1655 CG LEU A 201 -1.131 1.277 -22.220 1.00 0.00 C ATOM 1656 CD1 LEU A 201 -0.519 2.445 -22.977 1.00 0.00 C ATOM 1657 CD2 LEU A 201 -0.125 0.144 -22.078 1.00 0.00 C ATOM 0 H LEU A 201 -1.301 2.481 -18.019 1.00 0.00 H new ATOM 0 HA LEU A 201 0.403 2.294 -20.386 1.00 0.00 H new ATOM 0 HB2 LEU A 201 -1.960 0.849 -20.290 1.00 0.00 H new ATOM 0 HB3 LEU A 201 -2.498 2.367 -20.981 1.00 0.00 H new ATOM 0 HG LEU A 201 -1.984 0.910 -22.791 1.00 0.00 H new ATOM 0 HD11 LEU A 201 -0.172 2.105 -23.953 1.00 0.00 H new ATOM 0 HD12 LEU A 201 -1.269 3.225 -23.110 1.00 0.00 H new ATOM 0 HD13 LEU A 201 0.323 2.844 -22.412 1.00 0.00 H new ATOM 0 HD21 LEU A 201 0.218 -0.164 -23.066 1.00 0.00 H new ATOM 0 HD22 LEU A 201 0.726 0.485 -21.489 1.00 0.00 H new ATOM 0 HD23 LEU A 201 -0.597 -0.701 -21.578 1.00 0.00 H new ATOM 1669 N ARG A 202 -0.788 4.664 -18.922 1.00 0.00 N ATOM 1670 CA ARG A 202 -1.025 6.108 -18.868 1.00 0.00 C ATOM 1671 C ARG A 202 -1.145 6.589 -17.430 1.00 0.00 C ATOM 1672 O ARG A 202 -2.078 7.306 -17.068 1.00 0.00 O ATOM 1673 CB ARG A 202 -2.292 6.474 -19.621 1.00 0.00 C ATOM 1674 CG ARG A 202 -3.427 5.501 -19.377 1.00 0.00 C ATOM 1675 CD ARG A 202 -3.941 4.901 -20.676 1.00 0.00 C ATOM 1676 NE ARG A 202 -5.258 5.423 -21.037 1.00 0.00 N ATOM 1677 CZ ARG A 202 -5.753 5.402 -22.273 1.00 0.00 C ATOM 1678 NH1 ARG A 202 -5.047 4.883 -23.271 1.00 0.00 N ATOM 1679 NH2 ARG A 202 -6.957 5.900 -22.513 1.00 0.00 N ATOM 0 H ARG A 202 -0.563 4.240 -18.022 1.00 0.00 H new ATOM 0 HA ARG A 202 -0.171 6.596 -19.337 1.00 0.00 H new ATOM 0 HB2 ARG A 202 -2.608 7.474 -19.325 1.00 0.00 H new ATOM 0 HB3 ARG A 202 -2.076 6.511 -20.689 1.00 0.00 H new ATOM 0 HG2 ARG A 202 -3.087 4.703 -18.717 1.00 0.00 H new ATOM 0 HG3 ARG A 202 -4.242 6.013 -18.865 1.00 0.00 H new ATOM 0 HD2 ARG A 202 -3.234 5.114 -21.478 1.00 0.00 H new ATOM 0 HD3 ARG A 202 -3.995 3.817 -20.578 1.00 0.00 H new ATOM 0 HE ARG A 202 -5.832 5.828 -20.298 1.00 0.00 H new ATOM 0 HH11 ARG A 202 -4.120 4.497 -23.093 1.00 0.00 H new ATOM 0 HH12 ARG A 202 -5.432 4.870 -24.215 1.00 0.00 H new ATOM 0 HH21 ARG A 202 -7.505 6.300 -21.751 1.00 0.00 H new ATOM 0 HH22 ARG A 202 -7.336 5.884 -23.460 1.00 0.00 H new ATOM 1693 N VAL A 203 -0.187 6.189 -16.621 1.00 0.00 N ATOM 1694 CA VAL A 203 -0.154 6.568 -15.211 1.00 0.00 C ATOM 1695 C VAL A 203 0.752 7.773 -15.000 1.00 0.00 C ATOM 1696 O VAL A 203 1.587 8.087 -15.848 1.00 0.00 O ATOM 1697 CB VAL A 203 0.351 5.416 -14.316 1.00 0.00 C ATOM 1698 CG1 VAL A 203 -0.703 4.329 -14.180 1.00 0.00 C ATOM 1699 CG2 VAL A 203 1.656 4.849 -14.857 1.00 0.00 C ATOM 0 H VAL A 203 0.590 5.595 -16.913 1.00 0.00 H new ATOM 0 HA VAL A 203 -1.178 6.812 -14.930 1.00 0.00 H new ATOM 0 HB VAL A 203 0.543 5.818 -13.321 1.00 0.00 H new ATOM 0 HG11 VAL A 203 -0.321 3.530 -13.545 1.00 0.00 H new ATOM 0 HG12 VAL A 203 -1.604 4.749 -13.733 1.00 0.00 H new ATOM 0 HG13 VAL A 203 -0.941 3.927 -15.165 1.00 0.00 H new ATOM 0 HG21 VAL A 203 1.995 4.038 -14.212 1.00 0.00 H new ATOM 0 HG22 VAL A 203 1.497 4.468 -15.866 1.00 0.00 H new ATOM 0 HG23 VAL A 203 2.412 5.634 -14.881 1.00 0.00 H new ATOM 1709 N GLU A 204 0.582 8.453 -13.869 1.00 0.00 N ATOM 1710 CA GLU A 204 1.392 9.629 -13.568 1.00 0.00 C ATOM 1711 C GLU A 204 1.893 9.610 -12.128 1.00 0.00 C ATOM 1712 O GLU A 204 1.175 9.209 -11.212 1.00 0.00 O ATOM 1713 CB GLU A 204 0.588 10.906 -13.822 1.00 0.00 C ATOM 1714 CG GLU A 204 1.429 12.172 -13.778 1.00 0.00 C ATOM 1715 CD GLU A 204 1.954 12.572 -15.143 1.00 0.00 C ATOM 1716 OE1 GLU A 204 1.212 13.240 -15.893 1.00 0.00 O ATOM 1717 OE2 GLU A 204 3.108 12.215 -15.463 1.00 0.00 O ATOM 0 H GLU A 204 -0.103 8.213 -13.152 1.00 0.00 H new ATOM 0 HA GLU A 204 2.259 9.610 -14.228 1.00 0.00 H new ATOM 0 HB2 GLU A 204 0.105 10.834 -14.797 1.00 0.00 H new ATOM 0 HB3 GLU A 204 -0.205 10.980 -13.078 1.00 0.00 H new ATOM 0 HG2 GLU A 204 0.831 12.987 -13.370 1.00 0.00 H new ATOM 0 HG3 GLU A 204 2.269 12.022 -13.100 1.00 0.00 H new ATOM 1724 N TYR A 205 3.132 10.053 -11.939 1.00 0.00 N ATOM 1725 CA TYR A 205 3.737 10.099 -10.613 1.00 0.00 C ATOM 1726 C TYR A 205 3.734 11.525 -10.071 1.00 0.00 C ATOM 1727 O TYR A 205 4.189 12.454 -10.737 1.00 0.00 O ATOM 1728 CB TYR A 205 5.167 9.557 -10.663 1.00 0.00 C ATOM 1729 CG TYR A 205 5.237 8.048 -10.726 1.00 0.00 C ATOM 1730 CD1 TYR A 205 5.238 7.384 -11.947 1.00 0.00 C ATOM 1731 CD2 TYR A 205 5.300 7.287 -9.565 1.00 0.00 C ATOM 1732 CE1 TYR A 205 5.300 6.004 -12.008 1.00 0.00 C ATOM 1733 CE2 TYR A 205 5.362 5.908 -9.618 1.00 0.00 C ATOM 1734 CZ TYR A 205 5.361 5.271 -10.841 1.00 0.00 C ATOM 1735 OH TYR A 205 5.420 3.898 -10.899 1.00 0.00 O ATOM 0 H TYR A 205 3.738 10.386 -12.689 1.00 0.00 H new ATOM 0 HA TYR A 205 3.147 9.473 -9.944 1.00 0.00 H new ATOM 0 HB2 TYR A 205 5.675 9.973 -11.533 1.00 0.00 H new ATOM 0 HB3 TYR A 205 5.709 9.902 -9.782 1.00 0.00 H new ATOM 0 HD1 TYR A 205 5.190 7.955 -12.863 1.00 0.00 H new ATOM 0 HD2 TYR A 205 5.300 7.782 -8.605 1.00 0.00 H new ATOM 0 HE1 TYR A 205 5.301 5.503 -12.965 1.00 0.00 H new ATOM 0 HE2 TYR A 205 5.411 5.332 -8.706 1.00 0.00 H new ATOM 0 HH TYR A 205 4.648 3.517 -10.431 1.00 0.00 H new ATOM 1745 N LEU A 206 3.211 11.690 -8.862 1.00 0.00 N ATOM 1746 CA LEU A 206 3.137 13.002 -8.230 1.00 0.00 C ATOM 1747 C LEU A 206 4.483 13.406 -7.639 1.00 0.00 C ATOM 1748 O LEU A 206 5.234 12.566 -7.142 1.00 0.00 O ATOM 1749 CB LEU A 206 2.067 13.004 -7.137 1.00 0.00 C ATOM 1750 CG LEU A 206 0.631 12.840 -7.637 1.00 0.00 C ATOM 1751 CD1 LEU A 206 -0.316 12.592 -6.472 1.00 0.00 C ATOM 1752 CD2 LEU A 206 0.201 14.066 -8.428 1.00 0.00 C ATOM 0 H LEU A 206 2.831 10.930 -8.298 1.00 0.00 H new ATOM 0 HA LEU A 206 2.869 13.728 -8.997 1.00 0.00 H new ATOM 0 HB2 LEU A 206 2.285 12.199 -6.435 1.00 0.00 H new ATOM 0 HB3 LEU A 206 2.138 13.940 -6.582 1.00 0.00 H new ATOM 0 HG LEU A 206 0.592 11.974 -8.298 1.00 0.00 H new ATOM 0 HD11 LEU A 206 -1.333 12.478 -6.848 1.00 0.00 H new ATOM 0 HD12 LEU A 206 -0.019 11.683 -5.948 1.00 0.00 H new ATOM 0 HD13 LEU A 206 -0.276 13.437 -5.784 1.00 0.00 H new ATOM 0 HD21 LEU A 206 -0.823 13.933 -8.777 1.00 0.00 H new ATOM 0 HD22 LEU A 206 0.256 14.948 -7.790 1.00 0.00 H new ATOM 0 HD23 LEU A 206 0.862 14.196 -9.285 1.00 0.00 H new ATOM 1764 N ASP A 207 4.777 14.701 -7.696 1.00 0.00 N ATOM 1765 CA ASP A 207 6.028 15.232 -7.167 1.00 0.00 C ATOM 1766 C ASP A 207 6.075 16.749 -7.330 1.00 0.00 C ATOM 1767 O ASP A 207 6.946 17.285 -8.017 1.00 0.00 O ATOM 1768 CB ASP A 207 7.222 14.590 -7.877 1.00 0.00 C ATOM 1769 CG ASP A 207 8.523 14.802 -7.128 1.00 0.00 C ATOM 1770 OD1 ASP A 207 8.759 15.935 -6.657 1.00 0.00 O ATOM 1771 OD2 ASP A 207 9.305 13.836 -7.013 1.00 0.00 O ATOM 0 H ASP A 207 4.163 15.405 -8.105 1.00 0.00 H new ATOM 0 HA ASP A 207 6.081 14.993 -6.105 1.00 0.00 H new ATOM 0 HB2 ASP A 207 7.042 13.521 -7.991 1.00 0.00 H new ATOM 0 HB3 ASP A 207 7.312 15.007 -8.880 1.00 0.00 H new ATOM 1776 N ASP A 208 5.128 17.436 -6.696 1.00 0.00 N ATOM 1777 CA ASP A 208 5.058 18.889 -6.773 1.00 0.00 C ATOM 1778 C ASP A 208 6.116 19.534 -5.885 1.00 0.00 C ATOM 1779 O ASP A 208 6.407 19.045 -4.796 1.00 0.00 O ATOM 1780 CB ASP A 208 3.666 19.376 -6.363 1.00 0.00 C ATOM 1781 CG ASP A 208 2.568 18.775 -7.217 1.00 0.00 C ATOM 1782 OD1 ASP A 208 2.350 17.549 -7.127 1.00 0.00 O ATOM 1783 OD2 ASP A 208 1.926 19.531 -7.977 1.00 0.00 O ATOM 0 H ASP A 208 4.400 17.008 -6.124 1.00 0.00 H new ATOM 0 HA ASP A 208 5.249 19.182 -7.805 1.00 0.00 H new ATOM 0 HB2 ASP A 208 3.489 19.123 -5.318 1.00 0.00 H new ATOM 0 HB3 ASP A 208 3.628 20.463 -6.439 1.00 0.00 H new ATOM 1788 N ARG A 209 6.687 20.633 -6.360 1.00 0.00 N ATOM 1789 CA ARG A 209 7.713 21.346 -5.605 1.00 0.00 C ATOM 1790 C ARG A 209 7.093 22.254 -4.543 1.00 0.00 C ATOM 1791 O ARG A 209 7.808 22.914 -3.789 1.00 0.00 O ATOM 1792 CB ARG A 209 8.604 22.169 -6.540 1.00 0.00 C ATOM 1793 CG ARG A 209 7.852 22.836 -7.681 1.00 0.00 C ATOM 1794 CD ARG A 209 7.901 21.991 -8.943 1.00 0.00 C ATOM 1795 NE ARG A 209 6.844 22.352 -9.885 1.00 0.00 N ATOM 1796 CZ ARG A 209 6.877 22.063 -11.184 1.00 0.00 C ATOM 1797 NH1 ARG A 209 7.909 21.405 -11.699 1.00 0.00 N ATOM 1798 NH2 ARG A 209 5.875 22.432 -11.970 1.00 0.00 N ATOM 0 H ARG A 209 6.459 21.051 -7.262 1.00 0.00 H new ATOM 0 HA ARG A 209 8.326 20.598 -5.101 1.00 0.00 H new ATOM 0 HB2 ARG A 209 9.114 22.936 -5.957 1.00 0.00 H new ATOM 0 HB3 ARG A 209 9.374 21.520 -6.956 1.00 0.00 H new ATOM 0 HG2 ARG A 209 6.814 22.998 -7.390 1.00 0.00 H new ATOM 0 HG3 ARG A 209 8.284 23.817 -7.880 1.00 0.00 H new ATOM 0 HD2 ARG A 209 8.872 22.113 -9.423 1.00 0.00 H new ATOM 0 HD3 ARG A 209 7.806 20.938 -8.678 1.00 0.00 H new ATOM 0 HE ARG A 209 6.033 22.855 -9.526 1.00 0.00 H new ATOM 0 HH11 ARG A 209 8.682 21.118 -11.098 1.00 0.00 H new ATOM 0 HH12 ARG A 209 7.929 21.186 -12.695 1.00 0.00 H new ATOM 0 HH21 ARG A 209 5.080 22.937 -11.579 1.00 0.00 H new ATOM 0 HH22 ARG A 209 5.900 22.211 -12.965 1.00 0.00 H new ATOM 1812 N ASN A 210 5.763 22.287 -4.486 1.00 0.00 N ATOM 1813 CA ASN A 210 5.061 23.118 -3.512 1.00 0.00 C ATOM 1814 C ASN A 210 4.566 22.278 -2.341 1.00 0.00 C ATOM 1815 O ASN A 210 4.399 22.778 -1.229 1.00 0.00 O ATOM 1816 CB ASN A 210 3.884 23.836 -4.178 1.00 0.00 C ATOM 1817 CG ASN A 210 4.211 25.273 -4.533 1.00 0.00 C ATOM 1818 OD1 ASN A 210 4.260 25.639 -5.708 1.00 0.00 O ATOM 1819 ND2 ASN A 210 4.438 26.097 -3.516 1.00 0.00 N ATOM 0 H ASN A 210 5.152 21.749 -5.101 1.00 0.00 H new ATOM 0 HA ASN A 210 5.761 23.862 -3.131 1.00 0.00 H new ATOM 0 HB2 ASN A 210 3.597 23.298 -5.081 1.00 0.00 H new ATOM 0 HB3 ASN A 210 3.024 23.816 -3.509 1.00 0.00 H new ATOM 0 HD21 ASN A 210 4.663 27.076 -3.693 1.00 0.00 H new ATOM 0 HD22 ASN A 210 4.387 25.751 -2.558 1.00 0.00 H new ATOM 1826 N THR A 211 4.335 20.997 -2.603 1.00 0.00 N ATOM 1827 CA THR A 211 3.861 20.078 -1.577 1.00 0.00 C ATOM 1828 C THR A 211 4.833 18.913 -1.402 1.00 0.00 C ATOM 1829 O THR A 211 4.871 18.279 -0.348 1.00 0.00 O ATOM 1830 CB THR A 211 2.472 19.549 -1.937 1.00 0.00 C ATOM 1831 OG1 THR A 211 2.282 19.559 -3.340 1.00 0.00 O ATOM 1832 CG2 THR A 211 1.346 20.350 -1.316 1.00 0.00 C ATOM 0 H THR A 211 4.469 20.571 -3.520 1.00 0.00 H new ATOM 0 HA THR A 211 3.800 20.623 -0.635 1.00 0.00 H new ATOM 0 HB THR A 211 2.437 18.535 -1.539 1.00 0.00 H new ATOM 0 HG1 THR A 211 1.389 19.216 -3.552 1.00 0.00 H new ATOM 0 HG21 THR A 211 0.388 19.921 -1.612 1.00 0.00 H new ATOM 0 HG22 THR A 211 1.436 20.323 -0.230 1.00 0.00 H new ATOM 0 HG23 THR A 211 1.402 21.383 -1.659 1.00 0.00 H new ATOM 1840 N PHE A 212 5.616 18.636 -2.442 1.00 0.00 N ATOM 1841 CA PHE A 212 6.584 17.545 -2.398 1.00 0.00 C ATOM 1842 C PHE A 212 5.897 16.213 -2.105 1.00 0.00 C ATOM 1843 O PHE A 212 6.523 15.279 -1.603 1.00 0.00 O ATOM 1844 CB PHE A 212 7.650 17.819 -1.333 1.00 0.00 C ATOM 1845 CG PHE A 212 8.532 18.998 -1.642 1.00 0.00 C ATOM 1846 CD1 PHE A 212 8.992 19.223 -2.930 1.00 0.00 C ATOM 1847 CD2 PHE A 212 8.905 19.878 -0.638 1.00 0.00 C ATOM 1848 CE1 PHE A 212 9.806 20.305 -3.210 1.00 0.00 C ATOM 1849 CE2 PHE A 212 9.719 20.959 -0.912 1.00 0.00 C ATOM 1850 CZ PHE A 212 10.170 21.174 -2.200 1.00 0.00 C ATOM 0 H PHE A 212 5.599 19.151 -3.322 1.00 0.00 H new ATOM 0 HA PHE A 212 7.060 17.483 -3.376 1.00 0.00 H new ATOM 0 HB2 PHE A 212 7.158 17.987 -0.375 1.00 0.00 H new ATOM 0 HB3 PHE A 212 8.273 16.932 -1.220 1.00 0.00 H new ATOM 0 HD1 PHE A 212 8.712 18.546 -3.723 1.00 0.00 H new ATOM 0 HD2 PHE A 212 8.555 19.716 0.371 1.00 0.00 H new ATOM 0 HE1 PHE A 212 10.157 20.471 -4.218 1.00 0.00 H new ATOM 0 HE2 PHE A 212 10.003 21.636 -0.120 1.00 0.00 H new ATOM 0 HZ PHE A 212 10.806 22.020 -2.417 1.00 0.00 H new ATOM 1860 N ARG A 213 4.606 16.131 -2.418 1.00 0.00 N ATOM 1861 CA ARG A 213 3.842 14.911 -2.183 1.00 0.00 C ATOM 1862 C ARG A 213 4.299 13.793 -3.116 1.00 0.00 C ATOM 1863 O ARG A 213 4.531 14.018 -4.304 1.00 0.00 O ATOM 1864 CB ARG A 213 2.345 15.176 -2.371 1.00 0.00 C ATOM 1865 CG ARG A 213 1.517 14.876 -1.131 1.00 0.00 C ATOM 1866 CD ARG A 213 0.157 14.300 -1.494 1.00 0.00 C ATOM 1867 NE ARG A 213 -0.897 15.311 -1.444 1.00 0.00 N ATOM 1868 CZ ARG A 213 -1.472 15.729 -0.319 1.00 0.00 C ATOM 1869 NH1 ARG A 213 -1.097 15.227 0.851 1.00 0.00 N ATOM 1870 NH2 ARG A 213 -2.424 16.650 -0.362 1.00 0.00 N ATOM 0 H ARG A 213 4.070 16.893 -2.833 1.00 0.00 H new ATOM 0 HA ARG A 213 4.019 14.593 -1.155 1.00 0.00 H new ATOM 0 HB2 ARG A 213 2.201 16.219 -2.651 1.00 0.00 H new ATOM 0 HB3 ARG A 213 1.978 14.570 -3.199 1.00 0.00 H new ATOM 0 HG2 ARG A 213 2.054 14.171 -0.496 1.00 0.00 H new ATOM 0 HG3 ARG A 213 1.383 15.790 -0.552 1.00 0.00 H new ATOM 0 HD2 ARG A 213 0.201 13.871 -2.495 1.00 0.00 H new ATOM 0 HD3 ARG A 213 -0.087 13.488 -0.809 1.00 0.00 H new ATOM 0 HE ARG A 213 -1.211 15.721 -2.324 1.00 0.00 H new ATOM 0 HH11 ARG A 213 -0.365 14.518 0.891 1.00 0.00 H new ATOM 0 HH12 ARG A 213 -1.541 15.551 1.711 1.00 0.00 H new ATOM 0 HH21 ARG A 213 -2.717 17.039 -1.258 1.00 0.00 H new ATOM 0 HH22 ARG A 213 -2.864 16.969 0.501 1.00 0.00 H new ATOM 1884 N HIS A 214 4.425 12.589 -2.568 1.00 0.00 N ATOM 1885 CA HIS A 214 4.855 11.434 -3.349 1.00 0.00 C ATOM 1886 C HIS A 214 3.745 10.391 -3.432 1.00 0.00 C ATOM 1887 O HIS A 214 3.491 9.661 -2.474 1.00 0.00 O ATOM 1888 CB HIS A 214 6.111 10.816 -2.731 1.00 0.00 C ATOM 1889 CG HIS A 214 7.288 10.803 -3.657 1.00 0.00 C ATOM 1890 ND1 HIS A 214 8.283 9.851 -3.596 1.00 0.00 N ATOM 1891 CD2 HIS A 214 7.624 11.632 -4.674 1.00 0.00 C ATOM 1892 CE1 HIS A 214 9.183 10.095 -4.533 1.00 0.00 C ATOM 1893 NE2 HIS A 214 8.805 11.170 -5.201 1.00 0.00 N ATOM 0 H HIS A 214 4.236 12.387 -1.586 1.00 0.00 H new ATOM 0 HA HIS A 214 5.085 11.772 -4.359 1.00 0.00 H new ATOM 0 HB2 HIS A 214 6.374 11.371 -1.830 1.00 0.00 H new ATOM 0 HB3 HIS A 214 5.890 9.794 -2.423 1.00 0.00 H new ATOM 0 HD2 HIS A 214 7.067 12.495 -5.008 1.00 0.00 H new ATOM 0 HE1 HIS A 214 10.075 9.515 -4.720 1.00 0.00 H new ATOM 0 HE2 HIS A 214 9.309 11.589 -5.982 1.00 0.00 H new ATOM 1902 N SER A 215 3.088 10.325 -4.586 1.00 0.00 N ATOM 1903 CA SER A 215 2.005 9.369 -4.796 1.00 0.00 C ATOM 1904 C SER A 215 1.824 9.079 -6.281 1.00 0.00 C ATOM 1905 O SER A 215 2.148 9.910 -7.125 1.00 0.00 O ATOM 1906 CB SER A 215 0.701 9.906 -4.206 1.00 0.00 C ATOM 1907 OG SER A 215 0.955 10.884 -3.213 1.00 0.00 O ATOM 0 H SER A 215 3.286 10.921 -5.389 1.00 0.00 H new ATOM 0 HA SER A 215 2.267 8.440 -4.290 1.00 0.00 H new ATOM 0 HB2 SER A 215 0.090 10.338 -4.999 1.00 0.00 H new ATOM 0 HB3 SER A 215 0.128 9.085 -3.774 1.00 0.00 H new ATOM 0 HG SER A 215 0.543 11.733 -3.477 1.00 0.00 H new ATOM 1913 N VAL A 216 1.304 7.897 -6.595 1.00 0.00 N ATOM 1914 CA VAL A 216 1.087 7.511 -7.984 1.00 0.00 C ATOM 1915 C VAL A 216 -0.400 7.463 -8.319 1.00 0.00 C ATOM 1916 O VAL A 216 -1.217 7.030 -7.507 1.00 0.00 O ATOM 1917 CB VAL A 216 1.720 6.140 -8.298 1.00 0.00 C ATOM 1918 CG1 VAL A 216 1.102 5.050 -7.435 1.00 0.00 C ATOM 1919 CG2 VAL A 216 1.575 5.808 -9.777 1.00 0.00 C ATOM 0 H VAL A 216 1.026 7.194 -5.911 1.00 0.00 H new ATOM 0 HA VAL A 216 1.569 8.271 -8.598 1.00 0.00 H new ATOM 0 HB VAL A 216 2.783 6.193 -8.064 1.00 0.00 H new ATOM 0 HG11 VAL A 216 1.563 4.092 -7.673 1.00 0.00 H new ATOM 0 HG12 VAL A 216 1.268 5.281 -6.383 1.00 0.00 H new ATOM 0 HG13 VAL A 216 0.031 4.995 -7.630 1.00 0.00 H new ATOM 0 HG21 VAL A 216 2.028 4.837 -9.978 1.00 0.00 H new ATOM 0 HG22 VAL A 216 0.518 5.777 -10.041 1.00 0.00 H new ATOM 0 HG23 VAL A 216 2.075 6.572 -10.372 1.00 0.00 H new ATOM 1929 N VAL A 217 -0.741 7.910 -9.522 1.00 0.00 N ATOM 1930 CA VAL A 217 -2.126 7.918 -9.971 1.00 0.00 C ATOM 1931 C VAL A 217 -2.320 6.978 -11.155 1.00 0.00 C ATOM 1932 O VAL A 217 -1.644 7.104 -12.178 1.00 0.00 O ATOM 1933 CB VAL A 217 -2.581 9.335 -10.371 1.00 0.00 C ATOM 1934 CG1 VAL A 217 -2.862 10.175 -9.134 1.00 0.00 C ATOM 1935 CG2 VAL A 217 -1.537 10.003 -11.252 1.00 0.00 C ATOM 0 H VAL A 217 -0.075 8.272 -10.204 1.00 0.00 H new ATOM 0 HA VAL A 217 -2.734 7.576 -9.134 1.00 0.00 H new ATOM 0 HB VAL A 217 -3.505 9.252 -10.943 1.00 0.00 H new ATOM 0 HG11 VAL A 217 -3.182 11.172 -9.436 1.00 0.00 H new ATOM 0 HG12 VAL A 217 -3.649 9.704 -8.546 1.00 0.00 H new ATOM 0 HG13 VAL A 217 -1.956 10.251 -8.533 1.00 0.00 H new ATOM 0 HG21 VAL A 217 -1.876 11.002 -11.524 1.00 0.00 H new ATOM 0 HG22 VAL A 217 -0.595 10.075 -10.709 1.00 0.00 H new ATOM 0 HG23 VAL A 217 -1.391 9.411 -12.155 1.00 0.00 H new ATOM 1945 N VAL A 218 -3.248 6.035 -11.005 1.00 0.00 N ATOM 1946 CA VAL A 218 -3.536 5.069 -12.058 1.00 0.00 C ATOM 1947 C VAL A 218 -4.928 5.295 -12.644 1.00 0.00 C ATOM 1948 O VAL A 218 -5.893 5.512 -11.909 1.00 0.00 O ATOM 1949 CB VAL A 218 -3.436 3.618 -11.536 1.00 0.00 C ATOM 1950 CG1 VAL A 218 -4.438 3.372 -10.418 1.00 0.00 C ATOM 1951 CG2 VAL A 218 -3.643 2.624 -12.669 1.00 0.00 C ATOM 0 H VAL A 218 -3.813 5.921 -10.163 1.00 0.00 H new ATOM 0 HA VAL A 218 -2.788 5.217 -12.837 1.00 0.00 H new ATOM 0 HB VAL A 218 -2.434 3.474 -11.131 1.00 0.00 H new ATOM 0 HG11 VAL A 218 -4.347 2.344 -10.068 1.00 0.00 H new ATOM 0 HG12 VAL A 218 -4.237 4.055 -9.593 1.00 0.00 H new ATOM 0 HG13 VAL A 218 -5.448 3.541 -10.791 1.00 0.00 H new ATOM 0 HG21 VAL A 218 -3.569 1.608 -12.280 1.00 0.00 H new ATOM 0 HG22 VAL A 218 -4.629 2.773 -13.108 1.00 0.00 H new ATOM 0 HG23 VAL A 218 -2.879 2.777 -13.432 1.00 0.00 H new ATOM 1961 N PRO A 219 -5.055 5.245 -13.983 1.00 0.00 N ATOM 1962 CA PRO A 219 -6.337 5.442 -14.661 1.00 0.00 C ATOM 1963 C PRO A 219 -7.249 4.232 -14.516 1.00 0.00 C ATOM 1964 O PRO A 219 -6.780 3.098 -14.409 1.00 0.00 O ATOM 1965 CB PRO A 219 -5.937 5.642 -16.121 1.00 0.00 C ATOM 1966 CG PRO A 219 -4.659 4.892 -16.266 1.00 0.00 C ATOM 1967 CD PRO A 219 -3.959 4.989 -14.938 1.00 0.00 C ATOM 0 HA PRO A 219 -6.900 6.277 -14.245 1.00 0.00 H new ATOM 0 HB2 PRO A 219 -6.701 5.258 -16.797 1.00 0.00 H new ATOM 0 HB3 PRO A 219 -5.805 6.698 -16.355 1.00 0.00 H new ATOM 0 HG2 PRO A 219 -4.847 3.852 -16.531 1.00 0.00 H new ATOM 0 HG3 PRO A 219 -4.046 5.318 -17.060 1.00 0.00 H new ATOM 0 HD2 PRO A 219 -3.426 4.069 -14.698 1.00 0.00 H new ATOM 0 HD3 PRO A 219 -3.225 5.794 -14.930 1.00 0.00 H new ATOM 1975 N TYR A 220 -8.553 4.478 -14.491 1.00 0.00 N ATOM 1976 CA TYR A 220 -9.528 3.409 -14.334 1.00 0.00 C ATOM 1977 C TYR A 220 -9.464 2.383 -15.457 1.00 0.00 C ATOM 1978 O TYR A 220 -9.311 2.723 -16.631 1.00 0.00 O ATOM 1979 CB TYR A 220 -10.941 3.984 -14.264 1.00 0.00 C ATOM 1980 CG TYR A 220 -11.781 3.402 -13.153 1.00 0.00 C ATOM 1981 CD1 TYR A 220 -11.206 2.983 -11.958 1.00 0.00 C ATOM 1982 CD2 TYR A 220 -13.153 3.276 -13.298 1.00 0.00 C ATOM 1983 CE1 TYR A 220 -11.972 2.452 -10.947 1.00 0.00 C ATOM 1984 CE2 TYR A 220 -13.927 2.750 -12.295 1.00 0.00 C ATOM 1985 CZ TYR A 220 -13.336 2.336 -11.117 1.00 0.00 C ATOM 1986 OH TYR A 220 -14.106 1.803 -10.109 1.00 0.00 O ATOM 0 H TYR A 220 -8.959 5.410 -14.578 1.00 0.00 H new ATOM 0 HA TYR A 220 -9.280 2.900 -13.403 1.00 0.00 H new ATOM 0 HB2 TYR A 220 -10.878 5.064 -14.131 1.00 0.00 H new ATOM 0 HB3 TYR A 220 -11.442 3.809 -15.216 1.00 0.00 H new ATOM 0 HD1 TYR A 220 -10.139 3.076 -11.822 1.00 0.00 H new ATOM 0 HD2 TYR A 220 -13.621 3.597 -14.217 1.00 0.00 H new ATOM 0 HE1 TYR A 220 -11.509 2.128 -10.027 1.00 0.00 H new ATOM 0 HE2 TYR A 220 -14.995 2.660 -12.426 1.00 0.00 H new ATOM 0 HH TYR A 220 -13.525 1.388 -9.438 1.00 0.00 H new ATOM 1996 N GLU A 221 -9.616 1.121 -15.072 1.00 0.00 N ATOM 1997 CA GLU A 221 -9.616 0.012 -16.012 1.00 0.00 C ATOM 1998 C GLU A 221 -10.891 -0.811 -15.823 1.00 0.00 C ATOM 1999 O GLU A 221 -10.939 -1.681 -14.956 1.00 0.00 O ATOM 2000 CB GLU A 221 -8.386 -0.872 -15.796 1.00 0.00 C ATOM 2001 CG GLU A 221 -7.071 -0.113 -15.856 1.00 0.00 C ATOM 2002 CD GLU A 221 -5.866 -1.028 -15.759 1.00 0.00 C ATOM 2003 OE1 GLU A 221 -5.762 -1.962 -16.581 1.00 0.00 O ATOM 2004 OE2 GLU A 221 -5.026 -0.809 -14.861 1.00 0.00 O ATOM 0 H GLU A 221 -9.742 0.840 -14.100 1.00 0.00 H new ATOM 0 HA GLU A 221 -9.583 0.406 -17.028 1.00 0.00 H new ATOM 0 HB2 GLU A 221 -8.468 -1.363 -14.826 1.00 0.00 H new ATOM 0 HB3 GLU A 221 -8.377 -1.658 -16.551 1.00 0.00 H new ATOM 0 HG2 GLU A 221 -7.022 0.449 -16.789 1.00 0.00 H new ATOM 0 HG3 GLU A 221 -7.037 0.614 -15.044 1.00 0.00 H new ATOM 2011 N PRO A 222 -11.956 -0.527 -16.609 1.00 0.00 N ATOM 2012 CA PRO A 222 -13.244 -1.221 -16.509 1.00 0.00 C ATOM 2013 C PRO A 222 -13.136 -2.692 -16.101 1.00 0.00 C ATOM 2014 O PRO A 222 -12.064 -3.293 -16.174 1.00 0.00 O ATOM 2015 CB PRO A 222 -13.785 -1.087 -17.926 1.00 0.00 C ATOM 2016 CG PRO A 222 -13.313 0.256 -18.371 1.00 0.00 C ATOM 2017 CD PRO A 222 -12.010 0.524 -17.647 1.00 0.00 C ATOM 0 HA PRO A 222 -13.876 -0.795 -15.730 1.00 0.00 H new ATOM 0 HB2 PRO A 222 -13.406 -1.877 -18.574 1.00 0.00 H new ATOM 0 HB3 PRO A 222 -14.873 -1.154 -17.945 1.00 0.00 H new ATOM 0 HG2 PRO A 222 -13.166 0.276 -19.451 1.00 0.00 H new ATOM 0 HG3 PRO A 222 -14.051 1.023 -18.135 1.00 0.00 H new ATOM 0 HD2 PRO A 222 -11.157 0.462 -18.323 1.00 0.00 H new ATOM 0 HD3 PRO A 222 -11.995 1.521 -17.207 1.00 0.00 H new ATOM 2025 N PRO A 223 -14.260 -3.295 -15.659 1.00 0.00 N ATOM 2026 CA PRO A 223 -14.289 -4.699 -15.229 1.00 0.00 C ATOM 2027 C PRO A 223 -13.717 -5.648 -16.279 1.00 0.00 C ATOM 2028 O PRO A 223 -13.738 -5.353 -17.474 1.00 0.00 O ATOM 2029 CB PRO A 223 -15.779 -4.974 -15.017 1.00 0.00 C ATOM 2030 CG PRO A 223 -16.380 -3.643 -14.734 1.00 0.00 C ATOM 2031 CD PRO A 223 -15.585 -2.653 -15.535 1.00 0.00 C ATOM 0 HA PRO A 223 -13.678 -4.862 -14.341 1.00 0.00 H new ATOM 0 HB2 PRO A 223 -16.226 -5.429 -15.901 1.00 0.00 H new ATOM 0 HB3 PRO A 223 -15.939 -5.664 -14.188 1.00 0.00 H new ATOM 0 HG2 PRO A 223 -17.432 -3.621 -15.019 1.00 0.00 H new ATOM 0 HG3 PRO A 223 -16.333 -3.412 -13.670 1.00 0.00 H new ATOM 0 HD2 PRO A 223 -16.036 -2.471 -16.511 1.00 0.00 H new ATOM 0 HD3 PRO A 223 -15.518 -1.689 -15.030 1.00 0.00 H new ATOM 2039 N GLU A 224 -13.196 -6.785 -15.819 1.00 0.00 N ATOM 2040 CA GLU A 224 -12.605 -7.776 -16.714 1.00 0.00 C ATOM 2041 C GLU A 224 -13.261 -9.143 -16.546 1.00 0.00 C ATOM 2042 O GLU A 224 -13.893 -9.414 -15.525 1.00 0.00 O ATOM 2043 CB GLU A 224 -11.101 -7.886 -16.459 1.00 0.00 C ATOM 2044 CG GLU A 224 -10.756 -8.380 -15.064 1.00 0.00 C ATOM 2045 CD GLU A 224 -9.261 -8.445 -14.822 1.00 0.00 C ATOM 2046 OE1 GLU A 224 -8.550 -9.044 -15.657 1.00 0.00 O ATOM 2047 OE2 GLU A 224 -8.800 -7.897 -13.799 1.00 0.00 O ATOM 0 H GLU A 224 -13.172 -7.042 -14.832 1.00 0.00 H new ATOM 0 HA GLU A 224 -12.776 -7.443 -17.738 1.00 0.00 H new ATOM 0 HB2 GLU A 224 -10.665 -8.563 -17.194 1.00 0.00 H new ATOM 0 HB3 GLU A 224 -10.642 -6.909 -16.614 1.00 0.00 H new ATOM 0 HG2 GLU A 224 -11.211 -7.720 -14.326 1.00 0.00 H new ATOM 0 HG3 GLU A 224 -11.188 -9.370 -14.916 1.00 0.00 H new ATOM 2054 N VAL A 225 -13.086 -10.002 -17.556 1.00 0.00 N ATOM 2055 CA VAL A 225 -13.635 -11.362 -17.552 1.00 0.00 C ATOM 2056 C VAL A 225 -14.880 -11.480 -16.676 1.00 0.00 C ATOM 2057 O VAL A 225 -14.786 -11.732 -15.475 1.00 0.00 O ATOM 2058 CB VAL A 225 -12.570 -12.375 -17.081 1.00 0.00 C ATOM 2059 CG1 VAL A 225 -13.192 -13.730 -16.766 1.00 0.00 C ATOM 2060 CG2 VAL A 225 -11.477 -12.517 -18.130 1.00 0.00 C ATOM 0 H VAL A 225 -12.560 -9.774 -18.399 1.00 0.00 H new ATOM 0 HA VAL A 225 -13.926 -11.589 -18.578 1.00 0.00 H new ATOM 0 HB VAL A 225 -12.126 -11.994 -16.161 1.00 0.00 H new ATOM 0 HG11 VAL A 225 -12.415 -14.420 -16.437 1.00 0.00 H new ATOM 0 HG12 VAL A 225 -13.933 -13.615 -15.975 1.00 0.00 H new ATOM 0 HG13 VAL A 225 -13.674 -14.126 -17.660 1.00 0.00 H new ATOM 0 HG21 VAL A 225 -10.732 -13.234 -17.785 1.00 0.00 H new ATOM 0 HG22 VAL A 225 -11.913 -12.868 -19.065 1.00 0.00 H new ATOM 0 HG23 VAL A 225 -11.001 -11.550 -18.293 1.00 0.00 H new ATOM 2070 N GLY A 226 -16.044 -11.286 -17.285 1.00 0.00 N ATOM 2071 CA GLY A 226 -17.287 -11.365 -16.545 1.00 0.00 C ATOM 2072 C GLY A 226 -17.665 -10.040 -15.914 1.00 0.00 C ATOM 2073 O GLY A 226 -18.817 -9.834 -15.531 1.00 0.00 O ATOM 0 H GLY A 226 -16.148 -11.076 -18.278 1.00 0.00 H new ATOM 0 HA2 GLY A 226 -18.085 -11.688 -17.213 1.00 0.00 H new ATOM 0 HA3 GLY A 226 -17.197 -12.123 -15.767 1.00 0.00 H new ATOM 2077 N SER A 227 -16.694 -9.135 -15.805 1.00 0.00 N ATOM 2078 CA SER A 227 -16.933 -7.826 -15.219 1.00 0.00 C ATOM 2079 C SER A 227 -17.360 -7.950 -13.760 1.00 0.00 C ATOM 2080 O SER A 227 -18.483 -8.359 -13.466 1.00 0.00 O ATOM 2081 CB SER A 227 -18.002 -7.073 -16.015 1.00 0.00 C ATOM 2082 OG SER A 227 -17.591 -6.873 -17.357 1.00 0.00 O ATOM 0 H SER A 227 -15.735 -9.289 -16.116 1.00 0.00 H new ATOM 0 HA SER A 227 -16.000 -7.264 -15.257 1.00 0.00 H new ATOM 0 HB2 SER A 227 -18.936 -7.634 -15.997 1.00 0.00 H new ATOM 0 HB3 SER A 227 -18.200 -6.110 -15.544 1.00 0.00 H new ATOM 0 HG SER A 227 -18.291 -6.392 -17.845 1.00 0.00 H new ATOM 2088 N ASP A 228 -16.457 -7.597 -12.850 1.00 0.00 N ATOM 2089 CA ASP A 228 -16.749 -7.674 -11.425 1.00 0.00 C ATOM 2090 C ASP A 228 -15.835 -6.756 -10.616 1.00 0.00 C ATOM 2091 O ASP A 228 -16.305 -5.846 -9.933 1.00 0.00 O ATOM 2092 CB ASP A 228 -16.606 -9.114 -10.933 1.00 0.00 C ATOM 2093 CG ASP A 228 -17.917 -9.875 -10.982 1.00 0.00 C ATOM 2094 OD1 ASP A 228 -18.827 -9.541 -10.195 1.00 0.00 O ATOM 2095 OD2 ASP A 228 -18.034 -10.803 -11.809 1.00 0.00 O ATOM 0 H ASP A 228 -15.522 -7.257 -13.074 1.00 0.00 H new ATOM 0 HA ASP A 228 -17.777 -7.342 -11.279 1.00 0.00 H new ATOM 0 HB2 ASP A 228 -15.866 -9.632 -11.543 1.00 0.00 H new ATOM 0 HB3 ASP A 228 -16.230 -9.110 -9.910 1.00 0.00 H new ATOM 2100 N CYS A 229 -14.530 -7.005 -10.686 1.00 0.00 N ATOM 2101 CA CYS A 229 -13.565 -6.200 -9.944 1.00 0.00 C ATOM 2102 C CYS A 229 -12.340 -5.865 -10.788 1.00 0.00 C ATOM 2103 O CYS A 229 -12.044 -6.542 -11.773 1.00 0.00 O ATOM 2104 CB CYS A 229 -13.132 -6.933 -8.673 1.00 0.00 C ATOM 2105 SG CYS A 229 -12.455 -8.583 -8.968 1.00 0.00 S ATOM 0 H CYS A 229 -14.119 -7.753 -11.245 1.00 0.00 H new ATOM 0 HA CYS A 229 -14.056 -5.264 -9.677 1.00 0.00 H new ATOM 0 HB2 CYS A 229 -12.384 -6.332 -8.157 1.00 0.00 H new ATOM 0 HB3 CYS A 229 -13.989 -7.018 -8.005 1.00 0.00 H new ATOM 0 HG CYS A 229 -13.065 -9.444 -8.210 1.00 0.00 H new ATOM 2111 N THR A 230 -11.626 -4.818 -10.384 1.00 0.00 N ATOM 2112 CA THR A 230 -10.422 -4.387 -11.085 1.00 0.00 C ATOM 2113 C THR A 230 -9.182 -4.698 -10.251 1.00 0.00 C ATOM 2114 O THR A 230 -8.965 -4.101 -9.198 1.00 0.00 O ATOM 2115 CB THR A 230 -10.490 -2.888 -11.383 1.00 0.00 C ATOM 2116 OG1 THR A 230 -10.832 -2.159 -10.218 1.00 0.00 O ATOM 2117 CG2 THR A 230 -11.500 -2.539 -12.453 1.00 0.00 C ATOM 0 H THR A 230 -11.863 -4.250 -9.570 1.00 0.00 H new ATOM 0 HA THR A 230 -10.357 -4.931 -12.027 1.00 0.00 H new ATOM 0 HB THR A 230 -9.496 -2.619 -11.739 1.00 0.00 H new ATOM 0 HG1 THR A 230 -10.869 -1.203 -10.429 1.00 0.00 H new ATOM 0 HG21 THR A 230 -11.499 -1.461 -12.617 1.00 0.00 H new ATOM 0 HG22 THR A 230 -11.238 -3.047 -13.381 1.00 0.00 H new ATOM 0 HG23 THR A 230 -12.493 -2.856 -12.134 1.00 0.00 H new ATOM 2125 N THR A 231 -8.378 -5.646 -10.723 1.00 0.00 N ATOM 2126 CA THR A 231 -7.169 -6.043 -10.010 1.00 0.00 C ATOM 2127 C THR A 231 -5.956 -5.236 -10.466 1.00 0.00 C ATOM 2128 O THR A 231 -5.651 -5.167 -11.656 1.00 0.00 O ATOM 2129 CB THR A 231 -6.903 -7.536 -10.211 1.00 0.00 C ATOM 2130 OG1 THR A 231 -8.055 -8.298 -9.900 1.00 0.00 O ATOM 2131 CG2 THR A 231 -5.763 -8.060 -9.364 1.00 0.00 C ATOM 0 H THR A 231 -8.541 -6.152 -11.593 1.00 0.00 H new ATOM 0 HA THR A 231 -7.330 -5.841 -8.951 1.00 0.00 H new ATOM 0 HB THR A 231 -6.632 -7.642 -11.262 1.00 0.00 H new ATOM 0 HG1 THR A 231 -7.865 -9.250 -10.037 1.00 0.00 H new ATOM 0 HG21 THR A 231 -5.627 -9.125 -9.555 1.00 0.00 H new ATOM 0 HG22 THR A 231 -4.847 -7.526 -9.617 1.00 0.00 H new ATOM 0 HG23 THR A 231 -5.993 -7.907 -8.310 1.00 0.00 H new ATOM 2139 N ILE A 232 -5.263 -4.638 -9.501 1.00 0.00 N ATOM 2140 CA ILE A 232 -4.073 -3.842 -9.783 1.00 0.00 C ATOM 2141 C ILE A 232 -2.861 -4.424 -9.061 1.00 0.00 C ATOM 2142 O ILE A 232 -2.953 -4.811 -7.896 1.00 0.00 O ATOM 2143 CB ILE A 232 -4.259 -2.373 -9.358 1.00 0.00 C ATOM 2144 CG1 ILE A 232 -5.555 -1.812 -9.948 1.00 0.00 C ATOM 2145 CG2 ILE A 232 -3.061 -1.540 -9.798 1.00 0.00 C ATOM 2146 CD1 ILE A 232 -5.779 -0.349 -9.639 1.00 0.00 C ATOM 0 H ILE A 232 -5.507 -4.690 -8.512 1.00 0.00 H new ATOM 0 HA ILE A 232 -3.911 -3.873 -10.860 1.00 0.00 H new ATOM 0 HB ILE A 232 -4.328 -2.327 -8.271 1.00 0.00 H new ATOM 0 HG12 ILE A 232 -5.540 -1.948 -11.029 1.00 0.00 H new ATOM 0 HG13 ILE A 232 -6.397 -2.388 -9.566 1.00 0.00 H new ATOM 0 HG21 ILE A 232 -3.206 -0.504 -9.491 1.00 0.00 H new ATOM 0 HG22 ILE A 232 -2.155 -1.932 -9.335 1.00 0.00 H new ATOM 0 HG23 ILE A 232 -2.964 -1.587 -10.883 1.00 0.00 H new ATOM 0 HD11 ILE A 232 -6.716 -0.021 -10.089 1.00 0.00 H new ATOM 0 HD12 ILE A 232 -5.826 -0.208 -8.559 1.00 0.00 H new ATOM 0 HD13 ILE A 232 -4.956 0.239 -10.046 1.00 0.00 H new ATOM 2158 N HIS A 233 -1.729 -4.497 -9.756 1.00 0.00 N ATOM 2159 CA HIS A 233 -0.515 -5.046 -9.166 1.00 0.00 C ATOM 2160 C HIS A 233 0.415 -3.936 -8.693 1.00 0.00 C ATOM 2161 O HIS A 233 0.853 -3.098 -9.480 1.00 0.00 O ATOM 2162 CB HIS A 233 0.203 -5.942 -10.176 1.00 0.00 C ATOM 2163 CG HIS A 233 -0.366 -7.324 -10.255 1.00 0.00 C ATOM 2164 ND1 HIS A 233 -0.060 -8.208 -11.269 1.00 0.00 N ATOM 2165 CD2 HIS A 233 -1.234 -7.973 -9.443 1.00 0.00 C ATOM 2166 CE1 HIS A 233 -0.716 -9.339 -11.078 1.00 0.00 C ATOM 2167 NE2 HIS A 233 -1.435 -9.223 -9.976 1.00 0.00 N ATOM 0 H HIS A 233 -1.628 -4.185 -10.722 1.00 0.00 H new ATOM 0 HA HIS A 233 -0.799 -5.643 -8.299 1.00 0.00 H new ATOM 0 HB2 HIS A 233 0.152 -5.479 -11.162 1.00 0.00 H new ATOM 0 HB3 HIS A 233 1.258 -6.006 -9.908 1.00 0.00 H new ATOM 0 HD2 HIS A 233 -1.685 -7.581 -8.543 1.00 0.00 H new ATOM 0 HE1 HIS A 233 -0.672 -10.210 -11.715 1.00 0.00 H new ATOM 0 HE2 HIS A 233 -2.041 -9.944 -9.585 1.00 0.00 H new ATOM 2176 N TYR A 234 0.710 -3.940 -7.397 1.00 0.00 N ATOM 2177 CA TYR A 234 1.585 -2.937 -6.807 1.00 0.00 C ATOM 2178 C TYR A 234 2.894 -3.565 -6.338 1.00 0.00 C ATOM 2179 O TYR A 234 2.894 -4.644 -5.749 1.00 0.00 O ATOM 2180 CB TYR A 234 0.890 -2.263 -5.622 1.00 0.00 C ATOM 2181 CG TYR A 234 0.059 -1.056 -5.997 1.00 0.00 C ATOM 2182 CD1 TYR A 234 0.646 0.072 -6.557 1.00 0.00 C ATOM 2183 CD2 TYR A 234 -1.312 -1.043 -5.779 1.00 0.00 C ATOM 2184 CE1 TYR A 234 -0.112 1.178 -6.888 1.00 0.00 C ATOM 2185 CE2 TYR A 234 -2.076 0.058 -6.110 1.00 0.00 C ATOM 2186 CZ TYR A 234 -1.472 1.167 -6.664 1.00 0.00 C ATOM 2187 OH TYR A 234 -2.229 2.267 -6.993 1.00 0.00 O ATOM 0 H TYR A 234 0.354 -4.629 -6.735 1.00 0.00 H new ATOM 0 HA TYR A 234 1.808 -2.192 -7.571 1.00 0.00 H new ATOM 0 HB2 TYR A 234 0.249 -2.993 -5.128 1.00 0.00 H new ATOM 0 HB3 TYR A 234 1.645 -1.960 -4.897 1.00 0.00 H new ATOM 0 HD1 TYR A 234 1.711 0.084 -6.736 1.00 0.00 H new ATOM 0 HD2 TYR A 234 -1.789 -1.909 -5.343 1.00 0.00 H new ATOM 0 HE1 TYR A 234 0.359 2.048 -7.321 1.00 0.00 H new ATOM 0 HE2 TYR A 234 -3.142 0.051 -5.936 1.00 0.00 H new ATOM 0 HH TYR A 234 -3.168 2.096 -6.772 1.00 0.00 H new ATOM 2197 N ASN A 235 4.006 -2.880 -6.586 1.00 0.00 N ATOM 2198 CA ASN A 235 5.312 -3.380 -6.168 1.00 0.00 C ATOM 2199 C ASN A 235 6.042 -2.334 -5.336 1.00 0.00 C ATOM 2200 O ASN A 235 6.114 -1.164 -5.715 1.00 0.00 O ATOM 2201 CB ASN A 235 6.166 -3.765 -7.379 1.00 0.00 C ATOM 2202 CG ASN A 235 5.373 -4.497 -8.447 1.00 0.00 C ATOM 2203 OD1 ASN A 235 5.588 -4.295 -9.642 1.00 0.00 O ATOM 2204 ND2 ASN A 235 4.450 -5.352 -8.021 1.00 0.00 N ATOM 0 H ASN A 235 4.030 -1.983 -7.071 1.00 0.00 H new ATOM 0 HA ASN A 235 5.149 -4.270 -5.560 1.00 0.00 H new ATOM 0 HB2 ASN A 235 6.604 -2.865 -7.810 1.00 0.00 H new ATOM 0 HB3 ASN A 235 6.992 -4.395 -7.050 1.00 0.00 H new ATOM 0 HD21 ASN A 235 3.887 -5.872 -8.694 1.00 0.00 H new ATOM 0 HD22 ASN A 235 4.305 -5.489 -7.021 1.00 0.00 H new ATOM 2211 N TYR A 236 6.574 -2.764 -4.199 1.00 0.00 N ATOM 2212 CA TYR A 236 7.296 -1.870 -3.304 1.00 0.00 C ATOM 2213 C TYR A 236 8.795 -2.155 -3.351 1.00 0.00 C ATOM 2214 O TYR A 236 9.211 -3.300 -3.535 1.00 0.00 O ATOM 2215 CB TYR A 236 6.755 -2.008 -1.878 1.00 0.00 C ATOM 2216 CG TYR A 236 5.386 -1.384 -1.695 1.00 0.00 C ATOM 2217 CD1 TYR A 236 4.353 -1.647 -2.591 1.00 0.00 C ATOM 2218 CD2 TYR A 236 5.127 -0.525 -0.633 1.00 0.00 C ATOM 2219 CE1 TYR A 236 3.106 -1.074 -2.433 1.00 0.00 C ATOM 2220 CE2 TYR A 236 3.880 0.052 -0.470 1.00 0.00 C ATOM 2221 CZ TYR A 236 2.875 -0.226 -1.373 1.00 0.00 C ATOM 2222 OH TYR A 236 1.634 0.345 -1.215 1.00 0.00 O ATOM 0 H TYR A 236 6.519 -3.729 -3.874 1.00 0.00 H new ATOM 0 HA TYR A 236 7.143 -0.843 -3.634 1.00 0.00 H new ATOM 0 HB2 TYR A 236 6.703 -3.065 -1.617 1.00 0.00 H new ATOM 0 HB3 TYR A 236 7.455 -1.542 -1.184 1.00 0.00 H new ATOM 0 HD1 TYR A 236 4.530 -2.311 -3.424 1.00 0.00 H new ATOM 0 HD2 TYR A 236 5.911 -0.305 0.076 1.00 0.00 H new ATOM 0 HE1 TYR A 236 2.316 -1.290 -3.137 1.00 0.00 H new ATOM 0 HE2 TYR A 236 3.694 0.717 0.360 1.00 0.00 H new ATOM 0 HH TYR A 236 0.974 -0.354 -1.023 1.00 0.00 H new ATOM 2232 N MET A 237 9.603 -1.110 -3.200 1.00 0.00 N ATOM 2233 CA MET A 237 11.054 -1.257 -3.241 1.00 0.00 C ATOM 2234 C MET A 237 11.719 -0.560 -2.054 1.00 0.00 C ATOM 2235 O MET A 237 12.538 0.343 -2.226 1.00 0.00 O ATOM 2236 CB MET A 237 11.599 -0.700 -4.560 1.00 0.00 C ATOM 2237 CG MET A 237 12.502 -1.670 -5.305 1.00 0.00 C ATOM 2238 SD MET A 237 13.854 -2.290 -4.285 1.00 0.00 S ATOM 2239 CE MET A 237 13.816 -4.032 -4.698 1.00 0.00 C ATOM 0 H MET A 237 9.279 -0.155 -3.049 1.00 0.00 H new ATOM 0 HA MET A 237 11.289 -2.319 -3.176 1.00 0.00 H new ATOM 0 HB2 MET A 237 10.762 -0.429 -5.203 1.00 0.00 H new ATOM 0 HB3 MET A 237 12.154 0.216 -4.356 1.00 0.00 H new ATOM 0 HG2 MET A 237 11.908 -2.511 -5.663 1.00 0.00 H new ATOM 0 HG3 MET A 237 12.914 -1.174 -6.184 1.00 0.00 H new ATOM 0 HE1 MET A 237 14.832 -4.427 -4.702 1.00 0.00 H new ATOM 0 HE2 MET A 237 13.221 -4.568 -3.959 1.00 0.00 H new ATOM 0 HE3 MET A 237 13.372 -4.162 -5.685 1.00 0.00 H new ATOM 2249 N CYS A 238 11.363 -0.992 -0.849 1.00 0.00 N ATOM 2250 CA CYS A 238 11.926 -0.422 0.371 1.00 0.00 C ATOM 2251 C CYS A 238 11.327 -1.098 1.601 1.00 0.00 C ATOM 2252 O CYS A 238 10.117 -1.051 1.818 1.00 0.00 O ATOM 2253 CB CYS A 238 11.679 1.089 0.423 1.00 0.00 C ATOM 2254 SG CYS A 238 13.189 2.082 0.351 1.00 0.00 S ATOM 0 H CYS A 238 10.685 -1.737 -0.690 1.00 0.00 H new ATOM 0 HA CYS A 238 13.002 -0.597 0.366 1.00 0.00 H new ATOM 0 HB2 CYS A 238 11.031 1.370 -0.407 1.00 0.00 H new ATOM 0 HB3 CYS A 238 11.142 1.328 1.341 1.00 0.00 H new ATOM 2260 N ASN A 239 12.182 -1.730 2.397 1.00 0.00 N ATOM 2261 CA ASN A 239 11.734 -2.421 3.601 1.00 0.00 C ATOM 2262 C ASN A 239 12.015 -1.588 4.847 1.00 0.00 C ATOM 2263 O ASN A 239 12.891 -0.724 4.845 1.00 0.00 O ATOM 2264 CB ASN A 239 12.416 -3.788 3.723 1.00 0.00 C ATOM 2265 CG ASN A 239 13.891 -3.741 3.369 1.00 0.00 C ATOM 2266 OD1 ASN A 239 14.318 -4.310 2.364 1.00 0.00 O ATOM 2267 ND2 ASN A 239 14.678 -3.061 4.194 1.00 0.00 N ATOM 0 H ASN A 239 13.187 -1.778 2.231 1.00 0.00 H new ATOM 0 HA ASN A 239 10.657 -2.568 3.519 1.00 0.00 H new ATOM 0 HB2 ASN A 239 12.303 -4.156 4.743 1.00 0.00 H new ATOM 0 HB3 ASN A 239 11.912 -4.500 3.069 1.00 0.00 H new ATOM 0 HD21 ASN A 239 15.678 -2.995 4.006 1.00 0.00 H new ATOM 0 HD22 ASN A 239 14.282 -2.604 5.016 1.00 0.00 H new ATOM 2274 N SER A 240 11.263 -1.857 5.911 1.00 0.00 N ATOM 2275 CA SER A 240 11.428 -1.136 7.171 1.00 0.00 C ATOM 2276 C SER A 240 12.889 -1.133 7.613 1.00 0.00 C ATOM 2277 O SER A 240 13.332 -0.226 8.318 1.00 0.00 O ATOM 2278 CB SER A 240 10.555 -1.765 8.258 1.00 0.00 C ATOM 2279 OG SER A 240 9.282 -1.144 8.314 1.00 0.00 O ATOM 0 H SER A 240 10.533 -2.569 5.926 1.00 0.00 H new ATOM 0 HA SER A 240 11.115 -0.104 7.013 1.00 0.00 H new ATOM 0 HB2 SER A 240 10.435 -2.830 8.061 1.00 0.00 H new ATOM 0 HB3 SER A 240 11.050 -1.674 9.225 1.00 0.00 H new ATOM 0 HG SER A 240 8.743 -1.566 9.016 1.00 0.00 H new ATOM 2285 N SER A 241 13.632 -2.153 7.194 1.00 0.00 N ATOM 2286 CA SER A 241 15.043 -2.268 7.546 1.00 0.00 C ATOM 2287 C SER A 241 15.815 -1.025 7.116 1.00 0.00 C ATOM 2288 O SER A 241 16.799 -0.645 7.750 1.00 0.00 O ATOM 2289 CB SER A 241 15.653 -3.511 6.895 1.00 0.00 C ATOM 2290 OG SER A 241 14.652 -4.457 6.562 1.00 0.00 O ATOM 0 H SER A 241 13.280 -2.912 6.610 1.00 0.00 H new ATOM 0 HA SER A 241 15.114 -2.361 8.630 1.00 0.00 H new ATOM 0 HB2 SER A 241 16.199 -3.224 5.997 1.00 0.00 H new ATOM 0 HB3 SER A 241 16.374 -3.964 7.575 1.00 0.00 H new ATOM 0 HG SER A 241 15.068 -5.241 6.146 1.00 0.00 H new ATOM 2296 N CYS A 242 15.363 -0.394 6.033 1.00 0.00 N ATOM 2297 CA CYS A 242 16.013 0.808 5.519 1.00 0.00 C ATOM 2298 C CYS A 242 16.262 1.821 6.634 1.00 0.00 C ATOM 2299 O CYS A 242 15.385 2.615 6.973 1.00 0.00 O ATOM 2300 CB CYS A 242 15.157 1.445 4.422 1.00 0.00 C ATOM 2301 SG CYS A 242 15.202 0.564 2.843 1.00 0.00 S ATOM 0 H CYS A 242 14.550 -0.696 5.496 1.00 0.00 H new ATOM 0 HA CYS A 242 16.976 0.515 5.101 1.00 0.00 H new ATOM 0 HB2 CYS A 242 14.124 1.498 4.767 1.00 0.00 H new ATOM 0 HB3 CYS A 242 15.493 2.470 4.263 1.00 0.00 H new ATOM 2307 N MET A 243 17.465 1.787 7.199 1.00 0.00 N ATOM 2308 CA MET A 243 17.831 2.700 8.275 1.00 0.00 C ATOM 2309 C MET A 243 17.801 4.147 7.794 1.00 0.00 C ATOM 2310 O MET A 243 17.336 5.039 8.504 1.00 0.00 O ATOM 2311 CB MET A 243 19.222 2.358 8.813 1.00 0.00 C ATOM 2312 CG MET A 243 19.438 0.870 9.038 1.00 0.00 C ATOM 2313 SD MET A 243 20.626 0.153 7.886 1.00 0.00 S ATOM 2314 CE MET A 243 22.154 0.875 8.482 1.00 0.00 C ATOM 0 H MET A 243 18.203 1.137 6.929 1.00 0.00 H new ATOM 0 HA MET A 243 17.102 2.587 9.077 1.00 0.00 H new ATOM 0 HB2 MET A 243 19.973 2.724 8.113 1.00 0.00 H new ATOM 0 HB3 MET A 243 19.379 2.886 9.754 1.00 0.00 H new ATOM 0 HG2 MET A 243 19.786 0.708 10.058 1.00 0.00 H new ATOM 0 HG3 MET A 243 18.485 0.350 8.940 1.00 0.00 H new ATOM 0 HE1 MET A 243 23.000 0.383 8.003 1.00 0.00 H new ATOM 0 HE2 MET A 243 22.171 1.939 8.244 1.00 0.00 H new ATOM 0 HE3 MET A 243 22.222 0.744 9.562 1.00 0.00 H new ATOM 2324 N GLY A 244 18.299 4.372 6.582 1.00 0.00 N ATOM 2325 CA GLY A 244 18.320 5.712 6.026 1.00 0.00 C ATOM 2326 C GLY A 244 17.128 5.985 5.129 1.00 0.00 C ATOM 2327 O GLY A 244 17.202 6.812 4.221 1.00 0.00 O ATOM 0 H GLY A 244 18.688 3.650 5.975 1.00 0.00 H new ATOM 0 HA2 GLY A 244 18.334 6.439 6.838 1.00 0.00 H new ATOM 0 HA3 GLY A 244 19.239 5.852 5.457 1.00 0.00 H new ATOM 2331 N GLY A 245 16.025 5.286 5.383 1.00 0.00 N ATOM 2332 CA GLY A 245 14.828 5.470 4.584 1.00 0.00 C ATOM 2333 C GLY A 245 13.564 5.448 5.421 1.00 0.00 C ATOM 2334 O GLY A 245 13.024 6.499 5.769 1.00 0.00 O ATOM 0 H GLY A 245 15.940 4.595 6.129 1.00 0.00 H new ATOM 0 HA2 GLY A 245 14.892 6.420 4.053 1.00 0.00 H new ATOM 0 HA3 GLY A 245 14.774 4.685 3.829 1.00 0.00 H new ATOM 2338 N MET A 246 13.092 4.249 5.745 1.00 0.00 N ATOM 2339 CA MET A 246 11.883 4.096 6.546 1.00 0.00 C ATOM 2340 C MET A 246 12.185 4.294 8.028 1.00 0.00 C ATOM 2341 O MET A 246 11.422 4.940 8.747 1.00 0.00 O ATOM 2342 CB MET A 246 11.264 2.716 6.315 1.00 0.00 C ATOM 2343 CG MET A 246 9.827 2.772 5.822 1.00 0.00 C ATOM 2344 SD MET A 246 9.257 1.195 5.158 1.00 0.00 S ATOM 2345 CE MET A 246 9.499 1.463 3.403 1.00 0.00 C ATOM 0 H MET A 246 13.528 3.370 5.466 1.00 0.00 H new ATOM 0 HA MET A 246 11.170 4.860 6.235 1.00 0.00 H new ATOM 0 HB2 MET A 246 11.868 2.172 5.589 1.00 0.00 H new ATOM 0 HB3 MET A 246 11.299 2.150 7.246 1.00 0.00 H new ATOM 0 HG2 MET A 246 9.177 3.072 6.644 1.00 0.00 H new ATOM 0 HG3 MET A 246 9.741 3.538 5.052 1.00 0.00 H new ATOM 0 HE1 MET A 246 8.774 0.874 2.842 1.00 0.00 H new ATOM 0 HE2 MET A 246 9.363 2.520 3.174 1.00 0.00 H new ATOM 0 HE3 MET A 246 10.508 1.158 3.124 1.00 0.00 H new ATOM 2355 N ASN A 247 13.304 3.732 8.479 1.00 0.00 N ATOM 2356 CA ASN A 247 13.716 3.839 9.876 1.00 0.00 C ATOM 2357 C ASN A 247 12.878 2.921 10.757 1.00 0.00 C ATOM 2358 O ASN A 247 12.407 3.323 11.821 1.00 0.00 O ATOM 2359 CB ASN A 247 13.604 5.287 10.364 1.00 0.00 C ATOM 2360 CG ASN A 247 14.819 5.726 11.157 1.00 0.00 C ATOM 2361 OD1 ASN A 247 15.917 5.852 10.614 1.00 0.00 O ATOM 2362 ND2 ASN A 247 14.629 5.961 12.450 1.00 0.00 N ATOM 0 H ASN A 247 13.944 3.195 7.894 1.00 0.00 H new ATOM 0 HA ASN A 247 14.759 3.529 9.945 1.00 0.00 H new ATOM 0 HB2 ASN A 247 13.475 5.947 9.506 1.00 0.00 H new ATOM 0 HB3 ASN A 247 12.713 5.391 10.983 1.00 0.00 H new ATOM 0 HD21 ASN A 247 15.410 6.259 13.034 1.00 0.00 H new ATOM 0 HD22 ASN A 247 13.702 5.844 12.859 1.00 0.00 H new ATOM 2369 N ARG A 248 12.695 1.684 10.305 1.00 0.00 N ATOM 2370 CA ARG A 248 11.912 0.705 11.048 1.00 0.00 C ATOM 2371 C ARG A 248 10.499 1.222 11.308 1.00 0.00 C ATOM 2372 O ARG A 248 9.843 0.807 12.262 1.00 0.00 O ATOM 2373 CB ARG A 248 12.599 0.376 12.374 1.00 0.00 C ATOM 2374 CG ARG A 248 14.015 -0.152 12.210 1.00 0.00 C ATOM 2375 CD ARG A 248 14.028 -1.496 11.500 1.00 0.00 C ATOM 2376 NE ARG A 248 13.172 -2.475 12.164 1.00 0.00 N ATOM 2377 CZ ARG A 248 12.720 -3.583 11.581 1.00 0.00 C ATOM 2378 NH1 ARG A 248 13.044 -3.858 10.323 1.00 0.00 N ATOM 2379 NH2 ARG A 248 11.944 -4.419 12.258 1.00 0.00 N ATOM 0 H ARG A 248 13.079 1.336 9.426 1.00 0.00 H new ATOM 0 HA ARG A 248 11.842 -0.201 10.447 1.00 0.00 H new ATOM 0 HB2 ARG A 248 12.624 1.273 12.993 1.00 0.00 H new ATOM 0 HB3 ARG A 248 12.004 -0.364 12.908 1.00 0.00 H new ATOM 0 HG2 ARG A 248 14.609 0.566 11.644 1.00 0.00 H new ATOM 0 HG3 ARG A 248 14.483 -0.252 13.189 1.00 0.00 H new ATOM 0 HD2 ARG A 248 13.697 -1.365 10.470 1.00 0.00 H new ATOM 0 HD3 ARG A 248 15.049 -1.875 11.461 1.00 0.00 H new ATOM 0 HE ARG A 248 12.904 -2.299 13.132 1.00 0.00 H new ATOM 0 HH11 ARG A 248 13.642 -3.219 9.799 1.00 0.00 H new ATOM 0 HH12 ARG A 248 12.695 -4.708 9.881 1.00 0.00 H new ATOM 0 HH21 ARG A 248 11.694 -4.213 13.225 1.00 0.00 H new ATOM 0 HH22 ARG A 248 11.597 -5.268 11.812 1.00 0.00 H new ATOM 2393 N ARG A 249 10.040 2.133 10.454 1.00 0.00 N ATOM 2394 CA ARG A 249 8.706 2.707 10.595 1.00 0.00 C ATOM 2395 C ARG A 249 7.747 2.135 9.549 1.00 0.00 C ATOM 2396 O ARG A 249 8.001 2.230 8.349 1.00 0.00 O ATOM 2397 CB ARG A 249 8.772 4.230 10.463 1.00 0.00 C ATOM 2398 CG ARG A 249 9.442 4.916 11.644 1.00 0.00 C ATOM 2399 CD ARG A 249 8.796 4.517 12.962 1.00 0.00 C ATOM 2400 NE ARG A 249 9.546 3.462 13.640 1.00 0.00 N ATOM 2401 CZ ARG A 249 10.781 3.616 14.112 1.00 0.00 C ATOM 2402 NH1 ARG A 249 11.409 4.779 13.982 1.00 0.00 N ATOM 2403 NH2 ARG A 249 11.391 2.605 14.715 1.00 0.00 N ATOM 0 H ARG A 249 10.571 2.489 9.659 1.00 0.00 H new ATOM 0 HA ARG A 249 8.329 2.447 11.584 1.00 0.00 H new ATOM 0 HB2 ARG A 249 9.313 4.484 9.551 1.00 0.00 H new ATOM 0 HB3 ARG A 249 7.760 4.621 10.353 1.00 0.00 H new ATOM 0 HG2 ARG A 249 10.501 4.657 11.664 1.00 0.00 H new ATOM 0 HG3 ARG A 249 9.381 5.997 11.520 1.00 0.00 H new ATOM 0 HD2 ARG A 249 8.729 5.389 13.612 1.00 0.00 H new ATOM 0 HD3 ARG A 249 7.777 4.177 12.778 1.00 0.00 H new ATOM 0 HE ARG A 249 9.097 2.554 13.759 1.00 0.00 H new ATOM 0 HH11 ARG A 249 10.945 5.560 13.518 1.00 0.00 H new ATOM 0 HH12 ARG A 249 12.355 4.891 14.346 1.00 0.00 H new ATOM 0 HH21 ARG A 249 10.914 1.709 14.817 1.00 0.00 H new ATOM 0 HH22 ARG A 249 12.337 2.723 15.077 1.00 0.00 H new ATOM 2417 N PRO A 250 6.626 1.532 9.991 1.00 0.00 N ATOM 2418 CA PRO A 250 5.632 0.950 9.081 1.00 0.00 C ATOM 2419 C PRO A 250 5.149 1.952 8.039 1.00 0.00 C ATOM 2420 O PRO A 250 5.239 3.163 8.241 1.00 0.00 O ATOM 2421 CB PRO A 250 4.482 0.553 10.009 1.00 0.00 C ATOM 2422 CG PRO A 250 5.113 0.376 11.345 1.00 0.00 C ATOM 2423 CD PRO A 250 6.236 1.373 11.405 1.00 0.00 C ATOM 0 HA PRO A 250 6.043 0.116 8.511 1.00 0.00 H new ATOM 0 HB2 PRO A 250 3.711 1.323 10.035 1.00 0.00 H new ATOM 0 HB3 PRO A 250 4.003 -0.367 9.673 1.00 0.00 H new ATOM 0 HG2 PRO A 250 4.392 0.551 12.144 1.00 0.00 H new ATOM 0 HG3 PRO A 250 5.486 -0.641 11.469 1.00 0.00 H new ATOM 0 HD2 PRO A 250 5.912 2.318 11.841 1.00 0.00 H new ATOM 0 HD3 PRO A 250 7.065 1.009 12.012 1.00 0.00 H new ATOM 2431 N ILE A 251 4.634 1.442 6.923 1.00 0.00 N ATOM 2432 CA ILE A 251 4.137 2.297 5.855 1.00 0.00 C ATOM 2433 C ILE A 251 2.699 1.935 5.499 1.00 0.00 C ATOM 2434 O ILE A 251 2.327 0.761 5.503 1.00 0.00 O ATOM 2435 CB ILE A 251 5.021 2.190 4.594 1.00 0.00 C ATOM 2436 CG1 ILE A 251 4.535 3.158 3.512 1.00 0.00 C ATOM 2437 CG2 ILE A 251 5.033 0.759 4.070 1.00 0.00 C ATOM 2438 CD1 ILE A 251 5.424 3.189 2.287 1.00 0.00 C ATOM 0 H ILE A 251 4.551 0.442 6.737 1.00 0.00 H new ATOM 0 HA ILE A 251 4.170 3.324 6.219 1.00 0.00 H new ATOM 0 HB ILE A 251 6.041 2.464 4.864 1.00 0.00 H new ATOM 0 HG12 ILE A 251 3.525 2.878 3.212 1.00 0.00 H new ATOM 0 HG13 ILE A 251 4.475 4.161 3.933 1.00 0.00 H new ATOM 0 HG21 ILE A 251 5.661 0.702 3.181 1.00 0.00 H new ATOM 0 HG22 ILE A 251 5.429 0.094 4.837 1.00 0.00 H new ATOM 0 HG23 ILE A 251 4.017 0.456 3.817 1.00 0.00 H new ATOM 0 HD11 ILE A 251 5.020 3.896 1.562 1.00 0.00 H new ATOM 0 HD12 ILE A 251 6.429 3.499 2.574 1.00 0.00 H new ATOM 0 HD13 ILE A 251 5.464 2.195 1.841 1.00 0.00 H new ATOM 2450 N LEU A 252 1.895 2.946 5.193 1.00 0.00 N ATOM 2451 CA LEU A 252 0.499 2.720 4.837 1.00 0.00 C ATOM 2452 C LEU A 252 0.157 3.414 3.524 1.00 0.00 C ATOM 2453 O LEU A 252 0.377 4.613 3.369 1.00 0.00 O ATOM 2454 CB LEU A 252 -0.421 3.222 5.952 1.00 0.00 C ATOM 2455 CG LEU A 252 -1.107 2.126 6.769 1.00 0.00 C ATOM 2456 CD1 LEU A 252 -0.139 1.529 7.779 1.00 0.00 C ATOM 2457 CD2 LEU A 252 -2.341 2.677 7.469 1.00 0.00 C ATOM 0 H LEU A 252 2.183 3.925 5.184 1.00 0.00 H new ATOM 0 HA LEU A 252 0.349 1.648 4.710 1.00 0.00 H new ATOM 0 HB2 LEU A 252 0.161 3.847 6.629 1.00 0.00 H new ATOM 0 HB3 LEU A 252 -1.188 3.858 5.510 1.00 0.00 H new ATOM 0 HG LEU A 252 -1.423 1.335 6.089 1.00 0.00 H new ATOM 0 HD11 LEU A 252 -0.644 0.751 8.351 1.00 0.00 H new ATOM 0 HD12 LEU A 252 0.714 1.098 7.255 1.00 0.00 H new ATOM 0 HD13 LEU A 252 0.208 2.310 8.456 1.00 0.00 H new ATOM 0 HD21 LEU A 252 -2.817 1.884 8.046 1.00 0.00 H new ATOM 0 HD22 LEU A 252 -2.049 3.487 8.138 1.00 0.00 H new ATOM 0 HD23 LEU A 252 -3.042 3.056 6.726 1.00 0.00 H new ATOM 2469 N THR A 253 -0.388 2.653 2.582 1.00 0.00 N ATOM 2470 CA THR A 253 -0.761 3.201 1.286 1.00 0.00 C ATOM 2471 C THR A 253 -2.277 3.297 1.156 1.00 0.00 C ATOM 2472 O THR A 253 -2.988 2.306 1.322 1.00 0.00 O ATOM 2473 CB THR A 253 -0.190 2.341 0.160 1.00 0.00 C ATOM 2474 OG1 THR A 253 1.211 2.192 0.310 1.00 0.00 O ATOM 2475 CG2 THR A 253 -0.449 2.908 -1.219 1.00 0.00 C ATOM 0 H THR A 253 -0.581 1.657 2.692 1.00 0.00 H new ATOM 0 HA THR A 253 -0.344 4.205 1.208 1.00 0.00 H new ATOM 0 HB THR A 253 -0.701 1.382 0.239 1.00 0.00 H new ATOM 0 HG1 THR A 253 1.494 1.343 -0.090 1.00 0.00 H new ATOM 0 HG21 THR A 253 -0.017 2.248 -1.971 1.00 0.00 H new ATOM 0 HG22 THR A 253 -1.524 2.990 -1.383 1.00 0.00 H new ATOM 0 HG23 THR A 253 0.007 3.895 -1.298 1.00 0.00 H new ATOM 2483 N ILE A 254 -2.766 4.498 0.869 1.00 0.00 N ATOM 2484 CA ILE A 254 -4.198 4.723 0.729 1.00 0.00 C ATOM 2485 C ILE A 254 -4.609 4.822 -0.738 1.00 0.00 C ATOM 2486 O ILE A 254 -4.082 5.645 -1.488 1.00 0.00 O ATOM 2487 CB ILE A 254 -4.639 6.005 1.466 1.00 0.00 C ATOM 2488 CG1 ILE A 254 -6.162 6.145 1.428 1.00 0.00 C ATOM 2489 CG2 ILE A 254 -3.971 7.230 0.855 1.00 0.00 C ATOM 2490 CD1 ILE A 254 -6.726 6.941 2.585 1.00 0.00 C ATOM 0 H ILE A 254 -2.192 5.329 0.729 1.00 0.00 H new ATOM 0 HA ILE A 254 -4.695 3.863 1.178 1.00 0.00 H new ATOM 0 HB ILE A 254 -4.326 5.930 2.508 1.00 0.00 H new ATOM 0 HG12 ILE A 254 -6.451 6.624 0.493 1.00 0.00 H new ATOM 0 HG13 ILE A 254 -6.610 5.151 1.429 1.00 0.00 H new ATOM 0 HG21 ILE A 254 -4.294 8.124 1.388 1.00 0.00 H new ATOM 0 HG22 ILE A 254 -2.888 7.132 0.934 1.00 0.00 H new ATOM 0 HG23 ILE A 254 -4.252 7.312 -0.195 1.00 0.00 H new ATOM 0 HD11 ILE A 254 -7.811 6.999 2.492 1.00 0.00 H new ATOM 0 HD12 ILE A 254 -6.468 6.451 3.524 1.00 0.00 H new ATOM 0 HD13 ILE A 254 -6.307 7.947 2.573 1.00 0.00 H new ATOM 2502 N ILE A 255 -5.564 3.984 -1.132 1.00 0.00 N ATOM 2503 CA ILE A 255 -6.065 3.977 -2.501 1.00 0.00 C ATOM 2504 C ILE A 255 -7.391 4.724 -2.586 1.00 0.00 C ATOM 2505 O ILE A 255 -8.329 4.427 -1.847 1.00 0.00 O ATOM 2506 CB ILE A 255 -6.258 2.539 -3.023 1.00 0.00 C ATOM 2507 CG1 ILE A 255 -4.974 1.728 -2.833 1.00 0.00 C ATOM 2508 CG2 ILE A 255 -6.669 2.558 -4.489 1.00 0.00 C ATOM 2509 CD1 ILE A 255 -5.073 0.309 -3.351 1.00 0.00 C ATOM 0 H ILE A 255 -6.007 3.299 -0.519 1.00 0.00 H new ATOM 0 HA ILE A 255 -5.322 4.476 -3.123 1.00 0.00 H new ATOM 0 HB ILE A 255 -7.054 2.063 -2.450 1.00 0.00 H new ATOM 0 HG12 ILE A 255 -4.155 2.236 -3.342 1.00 0.00 H new ATOM 0 HG13 ILE A 255 -4.724 1.702 -1.772 1.00 0.00 H new ATOM 0 HG21 ILE A 255 -6.801 1.536 -4.843 1.00 0.00 H new ATOM 0 HG22 ILE A 255 -7.606 3.104 -4.597 1.00 0.00 H new ATOM 0 HG23 ILE A 255 -5.894 3.048 -5.078 1.00 0.00 H new ATOM 0 HD11 ILE A 255 -4.127 -0.206 -3.183 1.00 0.00 H new ATOM 0 HD12 ILE A 255 -5.870 -0.216 -2.825 1.00 0.00 H new ATOM 0 HD13 ILE A 255 -5.293 0.326 -4.419 1.00 0.00 H new ATOM 2521 N THR A 256 -7.459 5.706 -3.479 1.00 0.00 N ATOM 2522 CA THR A 256 -8.669 6.503 -3.642 1.00 0.00 C ATOM 2523 C THR A 256 -9.283 6.314 -5.022 1.00 0.00 C ATOM 2524 O THR A 256 -8.572 6.237 -6.019 1.00 0.00 O ATOM 2525 CB THR A 256 -8.352 7.986 -3.433 1.00 0.00 C ATOM 2526 OG1 THR A 256 -7.508 8.178 -2.308 1.00 0.00 O ATOM 2527 CG2 THR A 256 -9.584 8.840 -3.235 1.00 0.00 C ATOM 0 H THR A 256 -6.693 5.968 -4.099 1.00 0.00 H new ATOM 0 HA THR A 256 -9.388 6.165 -2.895 1.00 0.00 H new ATOM 0 HB THR A 256 -7.854 8.299 -4.351 1.00 0.00 H new ATOM 0 HG1 THR A 256 -7.066 9.050 -2.376 1.00 0.00 H new ATOM 0 HG21 THR A 256 -9.287 9.879 -3.093 1.00 0.00 H new ATOM 0 HG22 THR A 256 -10.225 8.763 -4.113 1.00 0.00 H new ATOM 0 HG23 THR A 256 -10.129 8.495 -2.356 1.00 0.00 H new ATOM 2535 N LEU A 257 -10.611 6.278 -5.069 1.00 0.00 N ATOM 2536 CA LEU A 257 -11.340 6.139 -6.324 1.00 0.00 C ATOM 2537 C LEU A 257 -12.282 7.324 -6.468 1.00 0.00 C ATOM 2538 O LEU A 257 -13.246 7.447 -5.709 1.00 0.00 O ATOM 2539 CB LEU A 257 -12.134 4.825 -6.355 1.00 0.00 C ATOM 2540 CG LEU A 257 -11.969 3.995 -7.633 1.00 0.00 C ATOM 2541 CD1 LEU A 257 -11.559 2.568 -7.297 1.00 0.00 C ATOM 2542 CD2 LEU A 257 -13.259 4.001 -8.440 1.00 0.00 C ATOM 0 H LEU A 257 -11.208 6.344 -4.245 1.00 0.00 H new ATOM 0 HA LEU A 257 -10.633 6.118 -7.153 1.00 0.00 H new ATOM 0 HB2 LEU A 257 -11.832 4.216 -5.503 1.00 0.00 H new ATOM 0 HB3 LEU A 257 -13.191 5.054 -6.223 1.00 0.00 H new ATOM 0 HG LEU A 257 -11.180 4.446 -8.236 1.00 0.00 H new ATOM 0 HD11 LEU A 257 -11.447 1.995 -8.218 1.00 0.00 H new ATOM 0 HD12 LEU A 257 -10.611 2.579 -6.759 1.00 0.00 H new ATOM 0 HD13 LEU A 257 -12.325 2.107 -6.674 1.00 0.00 H new ATOM 0 HD21 LEU A 257 -13.125 3.407 -9.344 1.00 0.00 H new ATOM 0 HD22 LEU A 257 -14.064 3.575 -7.842 1.00 0.00 H new ATOM 0 HD23 LEU A 257 -13.513 5.025 -8.713 1.00 0.00 H new ATOM 2554 N GLU A 258 -11.995 8.212 -7.415 1.00 0.00 N ATOM 2555 CA GLU A 258 -12.827 9.390 -7.598 1.00 0.00 C ATOM 2556 C GLU A 258 -12.973 9.765 -9.066 1.00 0.00 C ATOM 2557 O GLU A 258 -12.289 9.223 -9.933 1.00 0.00 O ATOM 2558 CB GLU A 258 -12.242 10.565 -6.814 1.00 0.00 C ATOM 2559 CG GLU A 258 -10.906 11.053 -7.351 1.00 0.00 C ATOM 2560 CD GLU A 258 -9.936 11.430 -6.248 1.00 0.00 C ATOM 2561 OE1 GLU A 258 -10.399 11.729 -5.127 1.00 0.00 O ATOM 2562 OE2 GLU A 258 -8.714 11.425 -6.504 1.00 0.00 O ATOM 0 H GLU A 258 -11.205 8.139 -8.057 1.00 0.00 H new ATOM 0 HA GLU A 258 -13.822 9.153 -7.221 1.00 0.00 H new ATOM 0 HB2 GLU A 258 -12.953 11.391 -6.829 1.00 0.00 H new ATOM 0 HB3 GLU A 258 -12.119 10.270 -5.772 1.00 0.00 H new ATOM 0 HG2 GLU A 258 -10.461 10.274 -7.970 1.00 0.00 H new ATOM 0 HG3 GLU A 258 -11.071 11.917 -7.995 1.00 0.00 H new ATOM 2569 N ASP A 259 -13.868 10.711 -9.326 1.00 0.00 N ATOM 2570 CA ASP A 259 -14.114 11.185 -10.679 1.00 0.00 C ATOM 2571 C ASP A 259 -13.032 12.168 -11.109 1.00 0.00 C ATOM 2572 O ASP A 259 -12.176 12.555 -10.313 1.00 0.00 O ATOM 2573 CB ASP A 259 -15.491 11.848 -10.767 1.00 0.00 C ATOM 2574 CG ASP A 259 -16.199 11.535 -12.071 1.00 0.00 C ATOM 2575 OD1 ASP A 259 -15.714 11.979 -13.132 1.00 0.00 O ATOM 2576 OD2 ASP A 259 -17.241 10.846 -12.030 1.00 0.00 O ATOM 0 H ASP A 259 -14.437 11.166 -8.612 1.00 0.00 H new ATOM 0 HA ASP A 259 -14.091 10.328 -11.352 1.00 0.00 H new ATOM 0 HB2 ASP A 259 -16.107 11.513 -9.932 1.00 0.00 H new ATOM 0 HB3 ASP A 259 -15.379 12.928 -10.667 1.00 0.00 H new ATOM 2581 N SER A 260 -13.077 12.565 -12.371 1.00 0.00 N ATOM 2582 CA SER A 260 -12.103 13.501 -12.917 1.00 0.00 C ATOM 2583 C SER A 260 -12.157 14.836 -12.181 1.00 0.00 C ATOM 2584 O SER A 260 -11.122 15.438 -11.892 1.00 0.00 O ATOM 2585 CB SER A 260 -12.356 13.718 -14.410 1.00 0.00 C ATOM 2586 OG SER A 260 -11.616 12.797 -15.193 1.00 0.00 O ATOM 0 H SER A 260 -13.781 12.253 -13.040 1.00 0.00 H new ATOM 0 HA SER A 260 -11.110 13.073 -12.781 1.00 0.00 H new ATOM 0 HB2 SER A 260 -13.420 13.607 -14.621 1.00 0.00 H new ATOM 0 HB3 SER A 260 -12.081 14.736 -14.684 1.00 0.00 H new ATOM 0 HG SER A 260 -11.797 12.956 -16.143 1.00 0.00 H new ATOM 2592 N SER A 261 -13.368 15.292 -11.880 1.00 0.00 N ATOM 2593 CA SER A 261 -13.554 16.556 -11.176 1.00 0.00 C ATOM 2594 C SER A 261 -13.130 16.441 -9.713 1.00 0.00 C ATOM 2595 O SER A 261 -12.911 17.450 -9.042 1.00 0.00 O ATOM 2596 CB SER A 261 -15.015 17.001 -11.265 1.00 0.00 C ATOM 2597 OG SER A 261 -15.110 18.395 -11.503 1.00 0.00 O ATOM 0 H SER A 261 -14.234 14.806 -12.112 1.00 0.00 H new ATOM 0 HA SER A 261 -12.922 17.304 -11.655 1.00 0.00 H new ATOM 0 HB2 SER A 261 -15.516 16.457 -12.066 1.00 0.00 H new ATOM 0 HB3 SER A 261 -15.532 16.751 -10.338 1.00 0.00 H new ATOM 0 HG SER A 261 -16.054 18.654 -11.557 1.00 0.00 H new ATOM 2603 N GLY A 262 -13.016 15.210 -9.221 1.00 0.00 N ATOM 2604 CA GLY A 262 -12.617 14.998 -7.841 1.00 0.00 C ATOM 2605 C GLY A 262 -13.787 14.643 -6.945 1.00 0.00 C ATOM 2606 O GLY A 262 -14.267 15.479 -6.179 1.00 0.00 O ATOM 0 H GLY A 262 -13.193 14.357 -9.752 1.00 0.00 H new ATOM 0 HA2 GLY A 262 -11.876 14.199 -7.799 1.00 0.00 H new ATOM 0 HA3 GLY A 262 -12.135 15.900 -7.463 1.00 0.00 H new ATOM 2610 N ASN A 263 -14.247 13.400 -7.042 1.00 0.00 N ATOM 2611 CA ASN A 263 -15.365 12.934 -6.237 1.00 0.00 C ATOM 2612 C ASN A 263 -15.051 11.589 -5.592 1.00 0.00 C ATOM 2613 O ASN A 263 -15.121 10.546 -6.239 1.00 0.00 O ATOM 2614 CB ASN A 263 -16.627 12.821 -7.096 1.00 0.00 C ATOM 2615 CG ASN A 263 -16.991 14.133 -7.766 1.00 0.00 C ATOM 2616 OD1 ASN A 263 -17.973 14.778 -7.400 1.00 0.00 O ATOM 2617 ND2 ASN A 263 -16.199 14.532 -8.754 1.00 0.00 N ATOM 0 H ASN A 263 -13.860 12.697 -7.672 1.00 0.00 H new ATOM 0 HA ASN A 263 -15.537 13.662 -5.445 1.00 0.00 H new ATOM 0 HB2 ASN A 263 -16.477 12.056 -7.858 1.00 0.00 H new ATOM 0 HB3 ASN A 263 -17.459 12.491 -6.473 1.00 0.00 H new ATOM 0 HD21 ASN A 263 -16.394 15.406 -9.243 1.00 0.00 H new ATOM 0 HD22 ASN A 263 -15.395 13.965 -9.024 1.00 0.00 H new ATOM 2624 N LEU A 264 -14.709 11.625 -4.311 1.00 0.00 N ATOM 2625 CA LEU A 264 -14.383 10.411 -3.561 1.00 0.00 C ATOM 2626 C LEU A 264 -15.573 9.457 -3.568 1.00 0.00 C ATOM 2627 O LEU A 264 -16.622 9.754 -2.998 1.00 0.00 O ATOM 2628 CB LEU A 264 -14.006 10.769 -2.121 1.00 0.00 C ATOM 2629 CG LEU A 264 -13.309 9.659 -1.333 1.00 0.00 C ATOM 2630 CD1 LEU A 264 -12.768 10.201 -0.018 1.00 0.00 C ATOM 2631 CD2 LEU A 264 -14.264 8.502 -1.082 1.00 0.00 C ATOM 0 H LEU A 264 -14.649 12.484 -3.764 1.00 0.00 H new ATOM 0 HA LEU A 264 -13.534 9.920 -4.036 1.00 0.00 H new ATOM 0 HB2 LEU A 264 -13.355 11.643 -2.140 1.00 0.00 H new ATOM 0 HB3 LEU A 264 -14.911 11.058 -1.587 1.00 0.00 H new ATOM 0 HG LEU A 264 -12.471 9.289 -1.924 1.00 0.00 H new ATOM 0 HD11 LEU A 264 -12.275 9.399 0.531 1.00 0.00 H new ATOM 0 HD12 LEU A 264 -12.051 10.997 -0.220 1.00 0.00 H new ATOM 0 HD13 LEU A 264 -13.590 10.597 0.578 1.00 0.00 H new ATOM 0 HD21 LEU A 264 -13.751 7.722 -0.520 1.00 0.00 H new ATOM 0 HD22 LEU A 264 -15.122 8.856 -0.510 1.00 0.00 H new ATOM 0 HD23 LEU A 264 -14.605 8.098 -2.035 1.00 0.00 H new ATOM 2643 N LEU A 265 -15.403 8.312 -4.226 1.00 0.00 N ATOM 2644 CA LEU A 265 -16.480 7.318 -4.312 1.00 0.00 C ATOM 2645 C LEU A 265 -16.093 6.020 -3.618 1.00 0.00 C ATOM 2646 O LEU A 265 -16.932 5.323 -3.045 1.00 0.00 O ATOM 2647 CB LEU A 265 -16.836 7.049 -5.778 1.00 0.00 C ATOM 2648 CG LEU A 265 -15.909 6.078 -6.515 1.00 0.00 C ATOM 2649 CD1 LEU A 265 -16.466 4.664 -6.461 1.00 0.00 C ATOM 2650 CD2 LEU A 265 -15.709 6.519 -7.957 1.00 0.00 C ATOM 0 H LEU A 265 -14.541 8.048 -4.704 1.00 0.00 H new ATOM 0 HA LEU A 265 -17.353 7.724 -3.801 1.00 0.00 H new ATOM 0 HB2 LEU A 265 -17.852 6.657 -5.821 1.00 0.00 H new ATOM 0 HB3 LEU A 265 -16.838 7.999 -6.313 1.00 0.00 H new ATOM 0 HG LEU A 265 -14.939 6.085 -6.017 1.00 0.00 H new ATOM 0 HD11 LEU A 265 -15.794 3.988 -6.990 1.00 0.00 H new ATOM 0 HD12 LEU A 265 -16.555 4.348 -5.422 1.00 0.00 H new ATOM 0 HD13 LEU A 265 -17.448 4.642 -6.933 1.00 0.00 H new ATOM 0 HD21 LEU A 265 -15.047 5.816 -8.464 1.00 0.00 H new ATOM 0 HD22 LEU A 265 -16.672 6.543 -8.467 1.00 0.00 H new ATOM 0 HD23 LEU A 265 -15.264 7.514 -7.975 1.00 0.00 H new ATOM 2662 N GLY A 266 -14.810 5.716 -3.681 1.00 0.00 N ATOM 2663 CA GLY A 266 -14.278 4.521 -3.069 1.00 0.00 C ATOM 2664 C GLY A 266 -12.864 4.772 -2.631 1.00 0.00 C ATOM 2665 O GLY A 266 -11.932 4.659 -3.422 1.00 0.00 O ATOM 0 H GLY A 266 -14.113 6.290 -4.156 1.00 0.00 H new ATOM 0 HA2 GLY A 266 -14.890 4.234 -2.214 1.00 0.00 H new ATOM 0 HA3 GLY A 266 -14.310 3.692 -3.776 1.00 0.00 H new ATOM 2669 N ARG A 267 -12.703 5.172 -1.385 1.00 0.00 N ATOM 2670 CA ARG A 267 -11.393 5.509 -0.878 1.00 0.00 C ATOM 2671 C ARG A 267 -11.089 4.776 0.422 1.00 0.00 C ATOM 2672 O ARG A 267 -11.724 5.011 1.450 1.00 0.00 O ATOM 2673 CB ARG A 267 -11.334 7.025 -0.691 1.00 0.00 C ATOM 2674 CG ARG A 267 -9.936 7.557 -0.427 1.00 0.00 C ATOM 2675 CD ARG A 267 -9.944 9.060 -0.202 1.00 0.00 C ATOM 2676 NE ARG A 267 -8.593 9.613 -0.146 1.00 0.00 N ATOM 2677 CZ ARG A 267 -8.304 10.819 0.339 1.00 0.00 C ATOM 2678 NH1 ARG A 267 -9.266 11.599 0.816 1.00 0.00 N ATOM 2679 NH2 ARG A 267 -7.049 11.245 0.350 1.00 0.00 N ATOM 0 H ARG A 267 -13.461 5.270 -0.710 1.00 0.00 H new ATOM 0 HA ARG A 267 -10.631 5.193 -1.590 1.00 0.00 H new ATOM 0 HB2 ARG A 267 -11.734 7.507 -1.583 1.00 0.00 H new ATOM 0 HB3 ARG A 267 -11.982 7.305 0.140 1.00 0.00 H new ATOM 0 HG2 ARG A 267 -9.516 7.060 0.447 1.00 0.00 H new ATOM 0 HG3 ARG A 267 -9.289 7.318 -1.271 1.00 0.00 H new ATOM 0 HD2 ARG A 267 -10.501 9.544 -1.005 1.00 0.00 H new ATOM 0 HD3 ARG A 267 -10.466 9.284 0.728 1.00 0.00 H new ATOM 0 HE ARG A 267 -7.826 9.041 -0.499 1.00 0.00 H new ATOM 0 HH11 ARG A 267 -10.233 11.276 0.813 1.00 0.00 H new ATOM 0 HH12 ARG A 267 -9.038 12.522 1.186 1.00 0.00 H new ATOM 0 HH21 ARG A 267 -6.305 10.649 -0.013 1.00 0.00 H new ATOM 0 HH22 ARG A 267 -6.827 12.169 0.721 1.00 0.00 H new ATOM 2693 N ASN A 268 -10.106 3.882 0.359 1.00 0.00 N ATOM 2694 CA ASN A 268 -9.698 3.101 1.518 1.00 0.00 C ATOM 2695 C ASN A 268 -8.179 2.984 1.578 1.00 0.00 C ATOM 2696 O ASN A 268 -7.486 3.278 0.604 1.00 0.00 O ATOM 2697 CB ASN A 268 -10.327 1.708 1.465 1.00 0.00 C ATOM 2698 CG ASN A 268 -9.881 0.915 0.252 1.00 0.00 C ATOM 2699 OD1 ASN A 268 -8.756 0.419 0.198 1.00 0.00 O ATOM 2700 ND2 ASN A 268 -10.766 0.791 -0.731 1.00 0.00 N ATOM 0 H ASN A 268 -9.576 3.681 -0.489 1.00 0.00 H new ATOM 0 HA ASN A 268 -10.044 3.613 2.416 1.00 0.00 H new ATOM 0 HB2 ASN A 268 -10.065 1.160 2.370 1.00 0.00 H new ATOM 0 HB3 ASN A 268 -11.413 1.803 1.454 1.00 0.00 H new ATOM 0 HD21 ASN A 268 -10.524 0.268 -1.572 1.00 0.00 H new ATOM 0 HD22 ASN A 268 -11.688 1.219 -0.644 1.00 0.00 H new ATOM 2707 N SER A 269 -7.665 2.557 2.726 1.00 0.00 N ATOM 2708 CA SER A 269 -6.223 2.410 2.903 1.00 0.00 C ATOM 2709 C SER A 269 -5.865 1.066 3.532 1.00 0.00 C ATOM 2710 O SER A 269 -6.709 0.404 4.138 1.00 0.00 O ATOM 2711 CB SER A 269 -5.677 3.547 3.767 1.00 0.00 C ATOM 2712 OG SER A 269 -5.888 3.288 5.144 1.00 0.00 O ATOM 0 H SER A 269 -8.221 2.308 3.544 1.00 0.00 H new ATOM 0 HA SER A 269 -5.766 2.452 1.914 1.00 0.00 H new ATOM 0 HB2 SER A 269 -4.611 3.673 3.577 1.00 0.00 H new ATOM 0 HB3 SER A 269 -6.163 4.483 3.491 1.00 0.00 H new ATOM 0 HG SER A 269 -6.847 3.325 5.341 1.00 0.00 H new ATOM 2718 N PHE A 270 -4.601 0.675 3.382 1.00 0.00 N ATOM 2719 CA PHE A 270 -4.108 -0.584 3.932 1.00 0.00 C ATOM 2720 C PHE A 270 -2.668 -0.428 4.417 1.00 0.00 C ATOM 2721 O PHE A 270 -1.998 0.549 4.086 1.00 0.00 O ATOM 2722 CB PHE A 270 -4.197 -1.699 2.885 1.00 0.00 C ATOM 2723 CG PHE A 270 -3.267 -1.511 1.719 1.00 0.00 C ATOM 2724 CD1 PHE A 270 -3.371 -0.395 0.904 1.00 0.00 C ATOM 2725 CD2 PHE A 270 -2.290 -2.453 1.438 1.00 0.00 C ATOM 2726 CE1 PHE A 270 -2.517 -0.222 -0.169 1.00 0.00 C ATOM 2727 CE2 PHE A 270 -1.434 -2.285 0.367 1.00 0.00 C ATOM 2728 CZ PHE A 270 -1.548 -1.168 -0.438 1.00 0.00 C ATOM 0 H PHE A 270 -3.897 1.216 2.881 1.00 0.00 H new ATOM 0 HA PHE A 270 -4.734 -0.855 4.782 1.00 0.00 H new ATOM 0 HB2 PHE A 270 -3.976 -2.653 3.364 1.00 0.00 H new ATOM 0 HB3 PHE A 270 -5.221 -1.757 2.516 1.00 0.00 H new ATOM 0 HD1 PHE A 270 -4.128 0.348 1.109 1.00 0.00 H new ATOM 0 HD2 PHE A 270 -2.197 -3.328 2.064 1.00 0.00 H new ATOM 0 HE1 PHE A 270 -2.608 0.652 -0.796 1.00 0.00 H new ATOM 0 HE2 PHE A 270 -0.676 -3.026 0.159 1.00 0.00 H new ATOM 0 HZ PHE A 270 -0.880 -1.035 -1.276 1.00 0.00 H new ATOM 2738 N GLU A 271 -2.199 -1.390 5.207 1.00 0.00 N ATOM 2739 CA GLU A 271 -0.841 -1.344 5.740 1.00 0.00 C ATOM 2740 C GLU A 271 0.083 -2.278 4.962 1.00 0.00 C ATOM 2741 O GLU A 271 -0.283 -3.409 4.647 1.00 0.00 O ATOM 2742 CB GLU A 271 -0.838 -1.724 7.221 1.00 0.00 C ATOM 2743 CG GLU A 271 -1.983 -1.110 8.010 1.00 0.00 C ATOM 2744 CD GLU A 271 -1.785 -1.223 9.509 1.00 0.00 C ATOM 2745 OE1 GLU A 271 -0.930 -0.491 10.052 1.00 0.00 O ATOM 2746 OE2 GLU A 271 -2.485 -2.042 10.141 1.00 0.00 O ATOM 0 H GLU A 271 -2.737 -2.208 5.491 1.00 0.00 H new ATOM 0 HA GLU A 271 -0.471 -0.324 5.633 1.00 0.00 H new ATOM 0 HB2 GLU A 271 -0.888 -2.809 7.309 1.00 0.00 H new ATOM 0 HB3 GLU A 271 0.107 -1.412 7.666 1.00 0.00 H new ATOM 0 HG2 GLU A 271 -2.084 -0.059 7.739 1.00 0.00 H new ATOM 0 HG3 GLU A 271 -2.915 -1.602 7.732 1.00 0.00 H new ATOM 2753 N VAL A 272 1.285 -1.796 4.660 1.00 0.00 N ATOM 2754 CA VAL A 272 2.263 -2.589 3.924 1.00 0.00 C ATOM 2755 C VAL A 272 3.474 -2.894 4.796 1.00 0.00 C ATOM 2756 O VAL A 272 4.106 -1.983 5.333 1.00 0.00 O ATOM 2757 CB VAL A 272 2.730 -1.863 2.648 1.00 0.00 C ATOM 2758 CG1 VAL A 272 3.640 -2.760 1.823 1.00 0.00 C ATOM 2759 CG2 VAL A 272 1.534 -1.400 1.827 1.00 0.00 C ATOM 0 H VAL A 272 1.604 -0.861 4.913 1.00 0.00 H new ATOM 0 HA VAL A 272 1.774 -3.521 3.639 1.00 0.00 H new ATOM 0 HB VAL A 272 3.300 -0.982 2.943 1.00 0.00 H new ATOM 0 HG11 VAL A 272 3.959 -2.229 0.926 1.00 0.00 H new ATOM 0 HG12 VAL A 272 4.515 -3.033 2.413 1.00 0.00 H new ATOM 0 HG13 VAL A 272 3.100 -3.662 1.537 1.00 0.00 H new ATOM 0 HG21 VAL A 272 1.884 -0.889 0.930 1.00 0.00 H new ATOM 0 HG22 VAL A 272 0.932 -2.263 1.542 1.00 0.00 H new ATOM 0 HG23 VAL A 272 0.928 -0.716 2.421 1.00 0.00 H new ATOM 2769 N ARG A 273 3.794 -4.176 4.940 1.00 0.00 N ATOM 2770 CA ARG A 273 4.931 -4.581 5.754 1.00 0.00 C ATOM 2771 C ARG A 273 5.858 -5.504 4.976 1.00 0.00 C ATOM 2772 O ARG A 273 5.531 -6.663 4.724 1.00 0.00 O ATOM 2773 CB ARG A 273 4.448 -5.278 7.028 1.00 0.00 C ATOM 2774 CG ARG A 273 5.388 -5.108 8.210 1.00 0.00 C ATOM 2775 CD ARG A 273 5.049 -6.074 9.334 1.00 0.00 C ATOM 2776 NE ARG A 273 5.728 -5.726 10.581 1.00 0.00 N ATOM 2777 CZ ARG A 273 7.021 -5.945 10.806 1.00 0.00 C ATOM 2778 NH1 ARG A 273 7.779 -6.506 9.871 1.00 0.00 N ATOM 2779 NH2 ARG A 273 7.559 -5.602 11.968 1.00 0.00 N ATOM 0 H ARG A 273 3.285 -4.946 4.506 1.00 0.00 H new ATOM 0 HA ARG A 273 5.489 -3.685 6.026 1.00 0.00 H new ATOM 0 HB2 ARG A 273 3.467 -4.887 7.296 1.00 0.00 H new ATOM 0 HB3 ARG A 273 4.322 -6.341 6.825 1.00 0.00 H new ATOM 0 HG2 ARG A 273 6.416 -5.272 7.886 1.00 0.00 H new ATOM 0 HG3 ARG A 273 5.329 -4.084 8.579 1.00 0.00 H new ATOM 0 HD2 ARG A 273 3.971 -6.076 9.497 1.00 0.00 H new ATOM 0 HD3 ARG A 273 5.329 -7.085 9.039 1.00 0.00 H new ATOM 0 HE ARG A 273 5.179 -5.290 11.322 1.00 0.00 H new ATOM 0 HH11 ARG A 273 7.371 -6.771 8.975 1.00 0.00 H new ATOM 0 HH12 ARG A 273 8.770 -6.671 10.049 1.00 0.00 H new ATOM 0 HH21 ARG A 273 6.982 -5.170 12.690 1.00 0.00 H new ATOM 0 HH22 ARG A 273 8.550 -5.770 12.140 1.00 0.00 H new ATOM 2793 N VAL A 274 7.024 -4.985 4.610 1.00 0.00 N ATOM 2794 CA VAL A 274 8.007 -5.766 3.874 1.00 0.00 C ATOM 2795 C VAL A 274 9.167 -6.142 4.781 1.00 0.00 C ATOM 2796 O VAL A 274 9.710 -5.296 5.491 1.00 0.00 O ATOM 2797 CB VAL A 274 8.553 -5.016 2.640 1.00 0.00 C ATOM 2798 CG1 VAL A 274 7.782 -5.414 1.390 1.00 0.00 C ATOM 2799 CG2 VAL A 274 8.502 -3.509 2.845 1.00 0.00 C ATOM 0 H VAL A 274 7.310 -4.027 4.811 1.00 0.00 H new ATOM 0 HA VAL A 274 7.496 -6.663 3.523 1.00 0.00 H new ATOM 0 HB VAL A 274 9.597 -5.300 2.509 1.00 0.00 H new ATOM 0 HG11 VAL A 274 8.180 -4.876 0.530 1.00 0.00 H new ATOM 0 HG12 VAL A 274 7.884 -6.487 1.226 1.00 0.00 H new ATOM 0 HG13 VAL A 274 6.729 -5.165 1.518 1.00 0.00 H new ATOM 0 HG21 VAL A 274 8.893 -3.008 1.959 1.00 0.00 H new ATOM 0 HG22 VAL A 274 7.470 -3.199 3.012 1.00 0.00 H new ATOM 0 HG23 VAL A 274 9.106 -3.239 3.711 1.00 0.00 H new ATOM 2809 N CYS A 275 9.542 -7.416 4.767 1.00 0.00 N ATOM 2810 CA CYS A 275 10.639 -7.883 5.609 1.00 0.00 C ATOM 2811 C CYS A 275 11.109 -9.276 5.204 1.00 0.00 C ATOM 2812 O CYS A 275 11.470 -10.088 6.055 1.00 0.00 O ATOM 2813 CB CYS A 275 10.208 -7.891 7.076 1.00 0.00 C ATOM 2814 SG CYS A 275 11.539 -7.509 8.239 1.00 0.00 S ATOM 0 H CYS A 275 9.109 -8.137 4.190 1.00 0.00 H new ATOM 0 HA CYS A 275 11.473 -7.194 5.474 1.00 0.00 H new ATOM 0 HB2 CYS A 275 9.403 -7.168 7.211 1.00 0.00 H new ATOM 0 HB3 CYS A 275 9.799 -8.872 7.318 1.00 0.00 H new ATOM 0 HG CYS A 275 11.076 -7.538 9.453 1.00 0.00 H new ATOM 2820 N ALA A 276 11.108 -9.545 3.901 1.00 0.00 N ATOM 2821 CA ALA A 276 11.543 -10.845 3.387 1.00 0.00 C ATOM 2822 C ALA A 276 10.975 -11.996 4.217 1.00 0.00 C ATOM 2823 O ALA A 276 11.597 -13.051 4.341 1.00 0.00 O ATOM 2824 CB ALA A 276 13.062 -10.917 3.359 1.00 0.00 C ATOM 0 H ALA A 276 10.812 -8.884 3.182 1.00 0.00 H new ATOM 0 HA ALA A 276 11.160 -10.947 2.371 1.00 0.00 H new ATOM 0 HB1 ALA A 276 13.373 -11.888 2.975 1.00 0.00 H new ATOM 0 HB2 ALA A 276 13.452 -10.130 2.714 1.00 0.00 H new ATOM 0 HB3 ALA A 276 13.451 -10.784 4.368 1.00 0.00 H new ATOM 2830 N CYS A 277 9.792 -11.782 4.786 1.00 0.00 N ATOM 2831 CA CYS A 277 9.141 -12.798 5.608 1.00 0.00 C ATOM 2832 C CYS A 277 7.666 -12.461 5.814 1.00 0.00 C ATOM 2833 O CYS A 277 7.266 -12.017 6.890 1.00 0.00 O ATOM 2834 CB CYS A 277 9.847 -12.912 6.961 1.00 0.00 C ATOM 2835 SG CYS A 277 11.135 -14.179 7.017 1.00 0.00 S ATOM 0 H CYS A 277 9.264 -10.914 4.693 1.00 0.00 H new ATOM 0 HA CYS A 277 9.208 -13.755 5.090 1.00 0.00 H new ATOM 0 HB2 CYS A 277 10.290 -11.948 7.210 1.00 0.00 H new ATOM 0 HB3 CYS A 277 9.105 -13.130 7.729 1.00 0.00 H new ATOM 0 HG CYS A 277 11.830 -14.140 5.919 1.00 0.00 H new ATOM 2841 N PRO A 278 6.838 -12.661 4.775 1.00 0.00 N ATOM 2842 CA PRO A 278 5.400 -12.369 4.836 1.00 0.00 C ATOM 2843 C PRO A 278 4.621 -13.357 5.697 1.00 0.00 C ATOM 2844 O PRO A 278 3.767 -12.965 6.493 1.00 0.00 O ATOM 2845 CB PRO A 278 4.960 -12.484 3.377 1.00 0.00 C ATOM 2846 CG PRO A 278 5.926 -13.439 2.773 1.00 0.00 C ATOM 2847 CD PRO A 278 7.240 -13.179 3.454 1.00 0.00 C ATOM 0 HA PRO A 278 5.210 -11.397 5.291 1.00 0.00 H new ATOM 0 HB2 PRO A 278 3.937 -12.851 3.298 1.00 0.00 H new ATOM 0 HB3 PRO A 278 4.991 -11.517 2.875 1.00 0.00 H new ATOM 0 HG2 PRO A 278 5.604 -14.469 2.925 1.00 0.00 H new ATOM 0 HG3 PRO A 278 6.006 -13.286 1.697 1.00 0.00 H new ATOM 0 HD2 PRO A 278 7.835 -14.088 3.542 1.00 0.00 H new ATOM 0 HD3 PRO A 278 7.842 -12.456 2.904 1.00 0.00 H new ATOM 2855 N GLY A 279 4.918 -14.640 5.529 1.00 0.00 N ATOM 2856 CA GLY A 279 4.232 -15.668 6.288 1.00 0.00 C ATOM 2857 C GLY A 279 4.713 -15.733 7.716 1.00 0.00 C ATOM 2858 O GLY A 279 3.951 -16.061 8.624 1.00 0.00 O ATOM 0 H GLY A 279 5.623 -14.987 4.879 1.00 0.00 H new ATOM 0 HA2 GLY A 279 3.160 -15.473 6.275 1.00 0.00 H new ATOM 0 HA3 GLY A 279 4.386 -16.635 5.809 1.00 0.00 H new ATOM 2862 N ARG A 280 5.978 -15.402 7.916 1.00 0.00 N ATOM 2863 CA ARG A 280 6.562 -15.406 9.245 1.00 0.00 C ATOM 2864 C ARG A 280 6.029 -14.225 10.038 1.00 0.00 C ATOM 2865 O ARG A 280 5.887 -14.291 11.259 1.00 0.00 O ATOM 2866 CB ARG A 280 8.088 -15.343 9.162 1.00 0.00 C ATOM 2867 CG ARG A 280 8.789 -16.134 10.254 1.00 0.00 C ATOM 2868 CD ARG A 280 10.257 -16.357 9.929 1.00 0.00 C ATOM 2869 NE ARG A 280 11.128 -15.956 11.032 1.00 0.00 N ATOM 2870 CZ ARG A 280 11.417 -14.691 11.326 1.00 0.00 C ATOM 2871 NH1 ARG A 280 10.910 -13.700 10.601 1.00 0.00 N ATOM 2872 NH2 ARG A 280 12.216 -14.413 12.347 1.00 0.00 N ATOM 0 H ARG A 280 6.620 -15.127 7.173 1.00 0.00 H new ATOM 0 HA ARG A 280 6.286 -16.332 9.750 1.00 0.00 H new ATOM 0 HB2 ARG A 280 8.407 -15.720 8.190 1.00 0.00 H new ATOM 0 HB3 ARG A 280 8.404 -14.301 9.219 1.00 0.00 H new ATOM 0 HG2 ARG A 280 8.702 -15.603 11.202 1.00 0.00 H new ATOM 0 HG3 ARG A 280 8.294 -17.097 10.382 1.00 0.00 H new ATOM 0 HD2 ARG A 280 10.422 -17.410 9.701 1.00 0.00 H new ATOM 0 HD3 ARG A 280 10.520 -15.792 9.035 1.00 0.00 H new ATOM 0 HE ARG A 280 11.538 -16.689 11.610 1.00 0.00 H new ATOM 0 HH11 ARG A 280 10.295 -13.907 9.814 1.00 0.00 H new ATOM 0 HH12 ARG A 280 11.135 -12.732 10.832 1.00 0.00 H new ATOM 0 HH21 ARG A 280 12.609 -15.169 12.907 1.00 0.00 H new ATOM 0 HH22 ARG A 280 12.437 -13.443 12.572 1.00 0.00 H new ATOM 2886 N ASP A 281 5.713 -13.148 9.327 1.00 0.00 N ATOM 2887 CA ASP A 281 5.177 -11.957 9.963 1.00 0.00 C ATOM 2888 C ASP A 281 3.699 -12.153 10.261 1.00 0.00 C ATOM 2889 O ASP A 281 3.195 -11.697 11.286 1.00 0.00 O ATOM 2890 CB ASP A 281 5.375 -10.732 9.068 1.00 0.00 C ATOM 2891 CG ASP A 281 5.512 -9.450 9.865 1.00 0.00 C ATOM 2892 OD1 ASP A 281 4.558 -9.096 10.590 1.00 0.00 O ATOM 2893 OD2 ASP A 281 6.574 -8.800 9.764 1.00 0.00 O ATOM 0 H ASP A 281 5.819 -13.078 8.315 1.00 0.00 H new ATOM 0 HA ASP A 281 5.712 -11.790 10.898 1.00 0.00 H new ATOM 0 HB2 ASP A 281 6.266 -10.873 8.456 1.00 0.00 H new ATOM 0 HB3 ASP A 281 4.530 -10.644 8.385 1.00 0.00 H new ATOM 2898 N ARG A 282 3.013 -12.847 9.361 1.00 0.00 N ATOM 2899 CA ARG A 282 1.590 -13.112 9.531 1.00 0.00 C ATOM 2900 C ARG A 282 1.367 -14.223 10.550 1.00 0.00 C ATOM 2901 O ARG A 282 0.428 -14.174 11.346 1.00 0.00 O ATOM 2902 CB ARG A 282 0.952 -13.494 8.195 1.00 0.00 C ATOM 2903 CG ARG A 282 -0.531 -13.166 8.117 1.00 0.00 C ATOM 2904 CD ARG A 282 -1.384 -14.357 8.523 1.00 0.00 C ATOM 2905 NE ARG A 282 -2.746 -13.958 8.872 1.00 0.00 N ATOM 2906 CZ ARG A 282 -3.783 -14.793 8.888 1.00 0.00 C ATOM 2907 NH1 ARG A 282 -3.619 -16.073 8.577 1.00 0.00 N ATOM 2908 NH2 ARG A 282 -4.987 -14.348 9.219 1.00 0.00 N ATOM 0 H ARG A 282 3.417 -13.235 8.509 1.00 0.00 H new ATOM 0 HA ARG A 282 1.118 -12.201 9.899 1.00 0.00 H new ATOM 0 HB2 ARG A 282 1.474 -12.976 7.391 1.00 0.00 H new ATOM 0 HB3 ARG A 282 1.089 -14.562 8.028 1.00 0.00 H new ATOM 0 HG2 ARG A 282 -0.753 -12.319 8.767 1.00 0.00 H new ATOM 0 HG3 ARG A 282 -0.785 -12.864 7.101 1.00 0.00 H new ATOM 0 HD2 ARG A 282 -1.415 -15.077 7.705 1.00 0.00 H new ATOM 0 HD3 ARG A 282 -0.924 -14.860 9.373 1.00 0.00 H new ATOM 0 HE ARG A 282 -2.912 -12.982 9.118 1.00 0.00 H new ATOM 0 HH11 ARG A 282 -2.695 -16.422 8.324 1.00 0.00 H new ATOM 0 HH12 ARG A 282 -4.417 -16.708 8.591 1.00 0.00 H new ATOM 0 HH21 ARG A 282 -5.119 -13.366 9.461 1.00 0.00 H new ATOM 0 HH22 ARG A 282 -5.781 -14.988 9.231 1.00 0.00 H new ATOM 2922 N ARG A 283 2.244 -15.220 10.528 1.00 0.00 N ATOM 2923 CA ARG A 283 2.152 -16.337 11.453 1.00 0.00 C ATOM 2924 C ARG A 283 2.630 -15.918 12.836 1.00 0.00 C ATOM 2925 O ARG A 283 2.138 -16.411 13.852 1.00 0.00 O ATOM 2926 CB ARG A 283 2.971 -17.523 10.940 1.00 0.00 C ATOM 2927 CG ARG A 283 2.399 -18.867 11.343 1.00 0.00 C ATOM 2928 CD ARG A 283 2.672 -19.179 12.807 1.00 0.00 C ATOM 2929 NE ARG A 283 1.436 -19.317 13.575 1.00 0.00 N ATOM 2930 CZ ARG A 283 0.691 -20.420 13.590 1.00 0.00 C ATOM 2931 NH1 ARG A 283 1.049 -21.481 12.876 1.00 0.00 N ATOM 2932 NH2 ARG A 283 -0.416 -20.463 14.318 1.00 0.00 N ATOM 0 H ARG A 283 3.027 -15.275 9.877 1.00 0.00 H new ATOM 0 HA ARG A 283 1.109 -16.644 11.525 1.00 0.00 H new ATOM 0 HB2 ARG A 283 3.029 -17.472 9.853 1.00 0.00 H new ATOM 0 HB3 ARG A 283 3.990 -17.442 11.318 1.00 0.00 H new ATOM 0 HG2 ARG A 283 1.324 -18.873 11.164 1.00 0.00 H new ATOM 0 HG3 ARG A 283 2.831 -19.648 10.718 1.00 0.00 H new ATOM 0 HD2 ARG A 283 3.250 -20.101 12.880 1.00 0.00 H new ATOM 0 HD3 ARG A 283 3.282 -18.386 13.240 1.00 0.00 H new ATOM 0 HE ARG A 283 1.126 -18.521 14.132 1.00 0.00 H new ATOM 0 HH11 ARG A 283 1.899 -21.453 12.312 1.00 0.00 H new ATOM 0 HH12 ARG A 283 0.474 -22.324 12.891 1.00 0.00 H new ATOM 0 HH21 ARG A 283 -0.697 -19.651 14.867 1.00 0.00 H new ATOM 0 HH22 ARG A 283 -0.987 -21.308 14.329 1.00 0.00 H new ATOM 2946 N THR A 284 3.580 -14.987 12.870 1.00 0.00 N ATOM 2947 CA THR A 284 4.107 -14.486 14.130 1.00 0.00 C ATOM 2948 C THR A 284 3.110 -13.518 14.755 1.00 0.00 C ATOM 2949 O THR A 284 2.976 -13.452 15.976 1.00 0.00 O ATOM 2950 CB THR A 284 5.459 -13.799 13.917 1.00 0.00 C ATOM 2951 OG1 THR A 284 6.457 -14.753 13.594 1.00 0.00 O ATOM 2952 CG2 THR A 284 5.945 -13.028 15.127 1.00 0.00 C ATOM 0 H THR A 284 3.998 -14.567 12.040 1.00 0.00 H new ATOM 0 HA THR A 284 4.259 -15.327 14.807 1.00 0.00 H new ATOM 0 HB THR A 284 5.296 -13.095 13.101 1.00 0.00 H new ATOM 0 HG1 THR A 284 6.688 -14.676 12.645 1.00 0.00 H new ATOM 0 HG21 THR A 284 6.908 -12.568 14.903 1.00 0.00 H new ATOM 0 HG22 THR A 284 5.222 -12.252 15.378 1.00 0.00 H new ATOM 0 HG23 THR A 284 6.056 -13.708 15.972 1.00 0.00 H new ATOM 2960 N GLU A 285 2.400 -12.779 13.906 1.00 0.00 N ATOM 2961 CA GLU A 285 1.403 -11.830 14.386 1.00 0.00 C ATOM 2962 C GLU A 285 0.169 -12.574 14.878 1.00 0.00 C ATOM 2963 O GLU A 285 -0.481 -12.159 15.838 1.00 0.00 O ATOM 2964 CB GLU A 285 1.013 -10.845 13.284 1.00 0.00 C ATOM 2965 CG GLU A 285 0.794 -9.429 13.788 1.00 0.00 C ATOM 2966 CD GLU A 285 -0.360 -9.332 14.767 1.00 0.00 C ATOM 2967 OE1 GLU A 285 -1.400 -9.979 14.527 1.00 0.00 O ATOM 2968 OE2 GLU A 285 -0.223 -8.607 15.776 1.00 0.00 O ATOM 0 H GLU A 285 2.496 -12.819 12.891 1.00 0.00 H new ATOM 0 HA GLU A 285 1.837 -11.267 15.212 1.00 0.00 H new ATOM 0 HB2 GLU A 285 1.794 -10.835 12.523 1.00 0.00 H new ATOM 0 HB3 GLU A 285 0.101 -11.195 12.800 1.00 0.00 H new ATOM 0 HG2 GLU A 285 1.705 -9.073 14.269 1.00 0.00 H new ATOM 0 HG3 GLU A 285 0.603 -8.771 12.940 1.00 0.00 H new ATOM 2975 N GLU A 286 -0.143 -13.684 14.214 1.00 0.00 N ATOM 2976 CA GLU A 286 -1.296 -14.495 14.588 1.00 0.00 C ATOM 2977 C GLU A 286 -0.974 -15.359 15.804 1.00 0.00 C ATOM 2978 O GLU A 286 -1.858 -15.689 16.595 1.00 0.00 O ATOM 2979 CB GLU A 286 -1.728 -15.378 13.416 1.00 0.00 C ATOM 2980 CG GLU A 286 -3.236 -15.476 13.253 1.00 0.00 C ATOM 2981 CD GLU A 286 -3.654 -16.623 12.356 1.00 0.00 C ATOM 2982 OE1 GLU A 286 -3.044 -17.709 12.458 1.00 0.00 O ATOM 2983 OE2 GLU A 286 -4.591 -16.438 11.553 1.00 0.00 O ATOM 0 H GLU A 286 0.385 -14.041 13.417 1.00 0.00 H new ATOM 0 HA GLU A 286 -2.116 -13.825 14.846 1.00 0.00 H new ATOM 0 HB2 GLU A 286 -1.296 -14.984 12.496 1.00 0.00 H new ATOM 0 HB3 GLU A 286 -1.320 -16.379 13.556 1.00 0.00 H new ATOM 0 HG2 GLU A 286 -3.696 -15.601 14.233 1.00 0.00 H new ATOM 0 HG3 GLU A 286 -3.614 -14.541 12.840 1.00 0.00 H new ATOM 2990 N GLU A 287 0.298 -15.720 15.948 1.00 0.00 N ATOM 2991 CA GLU A 287 0.741 -16.541 17.068 1.00 0.00 C ATOM 2992 C GLU A 287 0.939 -15.690 18.317 1.00 0.00 C ATOM 2993 O GLU A 287 0.755 -16.163 19.440 1.00 0.00 O ATOM 2994 CB GLU A 287 2.044 -17.262 16.716 1.00 0.00 C ATOM 2995 CG GLU A 287 2.556 -18.167 17.823 1.00 0.00 C ATOM 2996 CD GLU A 287 2.188 -19.623 17.603 1.00 0.00 C ATOM 2997 OE1 GLU A 287 2.949 -20.329 16.909 1.00 0.00 O ATOM 2998 OE2 GLU A 287 1.139 -20.054 18.123 1.00 0.00 O ATOM 0 H GLU A 287 1.041 -15.456 15.301 1.00 0.00 H new ATOM 0 HA GLU A 287 -0.031 -17.282 17.272 1.00 0.00 H new ATOM 0 HB2 GLU A 287 1.889 -17.856 15.815 1.00 0.00 H new ATOM 0 HB3 GLU A 287 2.808 -16.521 16.482 1.00 0.00 H new ATOM 0 HG2 GLU A 287 3.640 -18.076 17.889 1.00 0.00 H new ATOM 0 HG3 GLU A 287 2.149 -17.833 18.778 1.00 0.00 H new ATOM 3005 N ASN A 288 1.312 -14.431 18.113 1.00 0.00 N ATOM 3006 CA ASN A 288 1.531 -13.509 19.220 1.00 0.00 C ATOM 3007 C ASN A 288 0.203 -12.972 19.736 1.00 0.00 C ATOM 3008 O ASN A 288 0.053 -12.688 20.924 1.00 0.00 O ATOM 3009 CB ASN A 288 2.426 -12.350 18.778 1.00 0.00 C ATOM 3010 CG ASN A 288 2.823 -11.452 19.934 1.00 0.00 C ATOM 3011 OD1 ASN A 288 2.613 -10.239 19.895 1.00 0.00 O ATOM 3012 ND2 ASN A 288 3.399 -12.046 20.973 1.00 0.00 N ATOM 0 H ASN A 288 1.469 -14.026 17.190 1.00 0.00 H new ATOM 0 HA ASN A 288 2.027 -14.051 20.025 1.00 0.00 H new ATOM 0 HB2 ASN A 288 3.324 -12.748 18.306 1.00 0.00 H new ATOM 0 HB3 ASN A 288 1.905 -11.759 18.025 1.00 0.00 H new ATOM 0 HD21 ASN A 288 3.687 -11.494 21.781 1.00 0.00 H new ATOM 0 HD22 ASN A 288 3.554 -13.054 20.963 1.00 0.00 H new ATOM 3019 N LEU A 289 -0.762 -12.843 18.832 1.00 0.00 N ATOM 3020 CA LEU A 289 -2.085 -12.350 19.193 1.00 0.00 C ATOM 3021 C LEU A 289 -2.862 -13.411 19.964 1.00 0.00 C ATOM 3022 O LEU A 289 -3.749 -13.093 20.757 1.00 0.00 O ATOM 3023 CB LEU A 289 -2.860 -11.940 17.940 1.00 0.00 C ATOM 3024 CG LEU A 289 -4.248 -11.352 18.201 1.00 0.00 C ATOM 3025 CD1 LEU A 289 -4.133 -9.950 18.782 1.00 0.00 C ATOM 3026 CD2 LEU A 289 -5.068 -11.334 16.921 1.00 0.00 C ATOM 0 H LEU A 289 -0.652 -13.073 17.844 1.00 0.00 H new ATOM 0 HA LEU A 289 -1.961 -11.476 19.833 1.00 0.00 H new ATOM 0 HB2 LEU A 289 -2.270 -11.208 17.389 1.00 0.00 H new ATOM 0 HB3 LEU A 289 -2.967 -12.813 17.296 1.00 0.00 H new ATOM 0 HG LEU A 289 -4.759 -11.984 18.928 1.00 0.00 H new ATOM 0 HD11 LEU A 289 -5.130 -9.548 18.961 1.00 0.00 H new ATOM 0 HD12 LEU A 289 -3.583 -9.990 19.722 1.00 0.00 H new ATOM 0 HD13 LEU A 289 -3.603 -9.307 18.079 1.00 0.00 H new ATOM 0 HD21 LEU A 289 -6.052 -10.913 17.125 1.00 0.00 H new ATOM 0 HD22 LEU A 289 -4.561 -10.725 16.173 1.00 0.00 H new ATOM 0 HD23 LEU A 289 -5.180 -12.351 16.546 1.00 0.00 H new ATOM 3038 N ARG A 290 -2.522 -14.674 19.725 1.00 0.00 N ATOM 3039 CA ARG A 290 -3.187 -15.785 20.396 1.00 0.00 C ATOM 3040 C ARG A 290 -2.884 -15.780 21.892 1.00 0.00 C ATOM 3041 O ARG A 290 -3.698 -16.224 22.702 1.00 0.00 O ATOM 3042 CB ARG A 290 -2.751 -17.116 19.776 1.00 0.00 C ATOM 3043 CG ARG A 290 -3.914 -17.991 19.333 1.00 0.00 C ATOM 3044 CD ARG A 290 -3.757 -18.446 17.890 1.00 0.00 C ATOM 3045 NE ARG A 290 -4.015 -19.876 17.735 1.00 0.00 N ATOM 3046 CZ ARG A 290 -5.233 -20.409 17.690 1.00 0.00 C ATOM 3047 NH1 ARG A 290 -6.308 -19.635 17.786 1.00 0.00 N ATOM 3048 NH2 ARG A 290 -5.380 -21.719 17.547 1.00 0.00 N ATOM 0 H ARG A 290 -1.790 -14.953 19.072 1.00 0.00 H new ATOM 0 HA ARG A 290 -4.262 -15.666 20.264 1.00 0.00 H new ATOM 0 HB2 ARG A 290 -2.111 -16.915 18.917 1.00 0.00 H new ATOM 0 HB3 ARG A 290 -2.149 -17.665 20.500 1.00 0.00 H new ATOM 0 HG2 ARG A 290 -3.983 -18.862 19.984 1.00 0.00 H new ATOM 0 HG3 ARG A 290 -4.847 -17.438 19.441 1.00 0.00 H new ATOM 0 HD2 ARG A 290 -4.442 -17.883 17.256 1.00 0.00 H new ATOM 0 HD3 ARG A 290 -2.747 -18.221 17.547 1.00 0.00 H new ATOM 0 HE ARG A 290 -3.214 -20.502 17.657 1.00 0.00 H new ATOM 0 HH11 ARG A 290 -6.202 -18.626 17.895 1.00 0.00 H new ATOM 0 HH12 ARG A 290 -7.239 -20.049 17.751 1.00 0.00 H new ATOM 0 HH21 ARG A 290 -4.559 -22.319 17.471 1.00 0.00 H new ATOM 0 HH22 ARG A 290 -6.314 -22.127 17.513 1.00 0.00 H new ATOM 3062 N LYS A 291 -1.708 -15.275 22.251 1.00 0.00 N ATOM 3063 CA LYS A 291 -1.296 -15.212 23.649 1.00 0.00 C ATOM 3064 C LYS A 291 -2.289 -14.403 24.478 1.00 0.00 C ATOM 3065 O LYS A 291 -2.529 -14.705 25.647 1.00 0.00 O ATOM 3066 CB LYS A 291 0.100 -14.595 23.764 1.00 0.00 C ATOM 3067 CG LYS A 291 0.971 -15.256 24.820 1.00 0.00 C ATOM 3068 CD LYS A 291 2.437 -15.245 24.421 1.00 0.00 C ATOM 3069 CE LYS A 291 3.190 -16.415 25.032 1.00 0.00 C ATOM 3070 NZ LYS A 291 4.553 -16.022 25.488 1.00 0.00 N ATOM 0 H LYS A 291 -1.023 -14.903 21.593 1.00 0.00 H new ATOM 0 HA LYS A 291 -1.272 -16.230 24.038 1.00 0.00 H new ATOM 0 HB2 LYS A 291 0.599 -14.664 22.798 1.00 0.00 H new ATOM 0 HB3 LYS A 291 0.002 -13.535 23.997 1.00 0.00 H new ATOM 0 HG2 LYS A 291 0.848 -14.738 25.771 1.00 0.00 H new ATOM 0 HG3 LYS A 291 0.642 -16.284 24.973 1.00 0.00 H new ATOM 0 HD2 LYS A 291 2.520 -15.285 23.335 1.00 0.00 H new ATOM 0 HD3 LYS A 291 2.895 -14.309 24.741 1.00 0.00 H new ATOM 0 HE2 LYS A 291 2.625 -16.809 25.876 1.00 0.00 H new ATOM 0 HE3 LYS A 291 3.270 -17.218 24.299 1.00 0.00 H new ATOM 0 HZ1 LYS A 291 5.033 -16.848 25.898 1.00 0.00 H new ATOM 0 HZ2 LYS A 291 5.102 -15.669 24.678 1.00 0.00 H new ATOM 0 HZ3 LYS A 291 4.476 -15.274 26.206 1.00 0.00 H new ATOM 3084 N LYS A 292 -2.862 -13.372 23.864 1.00 0.00 N ATOM 3085 CA LYS A 292 -3.828 -12.519 24.545 1.00 0.00 C ATOM 3086 C LYS A 292 -5.026 -13.329 25.030 1.00 0.00 C ATOM 3087 O LYS A 292 -5.376 -13.294 26.210 1.00 0.00 O ATOM 3088 CB LYS A 292 -4.295 -11.398 23.614 1.00 0.00 C ATOM 3089 CG LYS A 292 -4.357 -10.036 24.287 1.00 0.00 C ATOM 3090 CD LYS A 292 -4.361 -8.911 23.265 1.00 0.00 C ATOM 3091 CE LYS A 292 -2.985 -8.710 22.650 1.00 0.00 C ATOM 3092 NZ LYS A 292 -2.028 -8.103 23.617 1.00 0.00 N ATOM 0 H LYS A 292 -2.674 -13.108 22.897 1.00 0.00 H new ATOM 0 HA LYS A 292 -3.338 -12.079 25.413 1.00 0.00 H new ATOM 0 HB2 LYS A 292 -3.621 -11.342 22.760 1.00 0.00 H new ATOM 0 HB3 LYS A 292 -5.282 -11.647 23.225 1.00 0.00 H new ATOM 0 HG2 LYS A 292 -5.254 -9.973 24.903 1.00 0.00 H new ATOM 0 HG3 LYS A 292 -3.504 -9.920 24.955 1.00 0.00 H new ATOM 0 HD2 LYS A 292 -5.082 -9.135 22.479 1.00 0.00 H new ATOM 0 HD3 LYS A 292 -4.686 -7.986 23.742 1.00 0.00 H new ATOM 0 HE2 LYS A 292 -2.596 -9.669 22.308 1.00 0.00 H new ATOM 0 HE3 LYS A 292 -3.070 -8.069 21.772 1.00 0.00 H new ATOM 0 HZ1 LYS A 292 -1.187 -7.765 23.107 1.00 0.00 H new ATOM 0 HZ2 LYS A 292 -2.484 -7.303 24.101 1.00 0.00 H new ATOM 0 HZ3 LYS A 292 -1.744 -8.816 24.319 1.00 0.00 H new ATOM 3106 N GLY A 293 -5.651 -14.058 24.112 1.00 0.00 N ATOM 3107 CA GLY A 293 -6.803 -14.866 24.466 1.00 0.00 C ATOM 3108 C GLY A 293 -6.417 -16.134 25.203 1.00 0.00 C ATOM 3109 O GLY A 293 -5.554 -16.886 24.749 1.00 0.00 O ATOM 0 H GLY A 293 -5.381 -14.104 23.130 1.00 0.00 H new ATOM 0 HA2 GLY A 293 -7.478 -14.278 25.089 1.00 0.00 H new ATOM 0 HA3 GLY A 293 -7.351 -15.128 23.561 1.00 0.00 H new ATOM 3113 N GLU A 294 -7.055 -16.371 26.344 1.00 0.00 N ATOM 3114 CA GLU A 294 -6.774 -17.556 27.148 1.00 0.00 C ATOM 3115 C GLU A 294 -7.643 -17.589 28.404 1.00 0.00 C ATOM 3116 O GLU A 294 -8.429 -18.516 28.596 1.00 0.00 O ATOM 3117 CB GLU A 294 -5.292 -17.601 27.533 1.00 0.00 C ATOM 3118 CG GLU A 294 -4.634 -18.943 27.257 1.00 0.00 C ATOM 3119 CD GLU A 294 -4.506 -19.235 25.775 1.00 0.00 C ATOM 3120 OE1 GLU A 294 -5.552 -19.350 25.101 1.00 0.00 O ATOM 3121 OE2 GLU A 294 -3.362 -19.350 25.289 1.00 0.00 O ATOM 0 H GLU A 294 -7.771 -15.758 26.734 1.00 0.00 H new ATOM 0 HA GLU A 294 -7.011 -18.433 26.546 1.00 0.00 H new ATOM 0 HB2 GLU A 294 -4.759 -16.824 26.985 1.00 0.00 H new ATOM 0 HB3 GLU A 294 -5.193 -17.368 28.593 1.00 0.00 H new ATOM 0 HG2 GLU A 294 -3.644 -18.959 27.714 1.00 0.00 H new ATOM 0 HG3 GLU A 294 -5.216 -19.733 27.730 1.00 0.00 H new ATOM 3128 N PRO A 295 -7.516 -16.576 29.282 1.00 0.00 N ATOM 3129 CA PRO A 295 -8.299 -16.505 30.521 1.00 0.00 C ATOM 3130 C PRO A 295 -9.801 -16.498 30.258 1.00 0.00 C ATOM 3131 O PRO A 295 -10.274 -15.866 29.313 1.00 0.00 O ATOM 3132 CB PRO A 295 -7.860 -15.181 31.160 1.00 0.00 C ATOM 3133 CG PRO A 295 -7.218 -14.406 30.060 1.00 0.00 C ATOM 3134 CD PRO A 295 -6.608 -15.426 29.143 1.00 0.00 C ATOM 0 HA PRO A 295 -8.124 -17.373 31.157 1.00 0.00 H new ATOM 0 HB2 PRO A 295 -8.712 -14.643 31.575 1.00 0.00 H new ATOM 0 HB3 PRO A 295 -7.162 -15.352 31.980 1.00 0.00 H new ATOM 0 HG2 PRO A 295 -7.951 -13.795 29.533 1.00 0.00 H new ATOM 0 HG3 PRO A 295 -6.459 -13.728 30.451 1.00 0.00 H new ATOM 0 HD2 PRO A 295 -6.563 -15.069 28.114 1.00 0.00 H new ATOM 0 HD3 PRO A 295 -5.589 -15.677 29.438 1.00 0.00 H new ATOM 3142 N HIS A 296 -10.546 -17.207 31.100 1.00 0.00 N ATOM 3143 CA HIS A 296 -11.995 -17.286 30.961 1.00 0.00 C ATOM 3144 C HIS A 296 -12.688 -16.938 32.275 1.00 0.00 C ATOM 3145 O HIS A 296 -13.723 -17.512 32.613 1.00 0.00 O ATOM 3146 CB HIS A 296 -12.411 -18.689 30.509 1.00 0.00 C ATOM 3147 CG HIS A 296 -11.713 -19.788 31.249 1.00 0.00 C ATOM 3148 ND1 HIS A 296 -10.518 -20.335 30.832 1.00 0.00 N ATOM 3149 CD2 HIS A 296 -12.048 -20.443 32.385 1.00 0.00 C ATOM 3150 CE1 HIS A 296 -10.148 -21.279 31.679 1.00 0.00 C ATOM 3151 NE2 HIS A 296 -11.060 -21.364 32.631 1.00 0.00 N ATOM 0 H HIS A 296 -10.169 -17.736 31.887 1.00 0.00 H new ATOM 0 HA HIS A 296 -12.301 -16.562 30.206 1.00 0.00 H new ATOM 0 HB2 HIS A 296 -13.487 -18.800 30.641 1.00 0.00 H new ATOM 0 HB3 HIS A 296 -12.208 -18.794 29.443 1.00 0.00 H new ATOM 0 HD2 HIS A 296 -12.929 -20.273 32.986 1.00 0.00 H new ATOM 0 HE1 HIS A 296 -9.253 -21.879 31.606 1.00 0.00 H new ATOM 0 HE2 HIS A 296 -11.034 -22.009 33.421 1.00 0.00 H new ATOM 3160 N HIS A 297 -12.110 -15.995 33.011 1.00 0.00 N ATOM 3161 CA HIS A 297 -12.672 -15.571 34.288 1.00 0.00 C ATOM 3162 C HIS A 297 -13.416 -14.247 34.142 1.00 0.00 C ATOM 3163 O HIS A 297 -13.239 -13.581 33.101 1.00 0.00 O ATOM 3164 CB HIS A 297 -11.566 -15.434 35.336 1.00 0.00 C ATOM 3165 CG HIS A 297 -12.082 -15.235 36.727 1.00 0.00 C ATOM 3166 ND1 HIS A 297 -12.594 -14.036 37.177 1.00 0.00 N ATOM 3167 CD2 HIS A 297 -12.164 -16.093 37.772 1.00 0.00 C ATOM 3168 CE1 HIS A 297 -12.968 -14.164 38.438 1.00 0.00 C ATOM 3169 NE2 HIS A 297 -12.718 -15.402 38.822 1.00 0.00 N ATOM 3170 OXT HIS A 297 -14.171 -13.888 35.071 1.00 0.00 O ATOM 0 H HIS A 297 -11.253 -15.510 32.745 1.00 0.00 H new ATOM 0 HA HIS A 297 -13.381 -16.332 34.615 1.00 0.00 H new ATOM 0 HB2 HIS A 297 -10.942 -16.327 35.313 1.00 0.00 H new ATOM 0 HB3 HIS A 297 -10.927 -14.592 35.070 1.00 0.00 H new ATOM 0 HD1 HIS A 297 -12.672 -13.183 36.623 1.00 0.00 H new ATOM 0 HD2 HIS A 297 -11.852 -17.127 37.778 1.00 0.00 H new ATOM 0 HE1 HIS A 297 -13.404 -13.388 39.050 1.00 0.00 H new TER 3179 HIS A 297 HETATM 3180 ZN ZN A 1 15.526 2.066 0.980 1.00 0.00 ZN