USER MOD reduce.3.24.130724 H: found=0, std=0, add=1386, rem=0, adj=24 USER MOD reduce.3.24.130724 removed 1182 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 153 ASN : amide:sc= -6.32! C(o=-6.3!,f=-7.6!) USER MOD Set 1.2: A 155 THR OG1 : rot 180:sc= 0 USER MOD Set 2.1: A 43 HIS : no HD1:sc= -0.328 X(o=-0.18,f=0.12) USER MOD Set 2.2: A 46 SER OG : rot 180:sc= 0.146 USER MOD Set 3.1: A 22 HIS : no HE2:sc= -5.19! C(o=-27!,f=-29!) USER MOD Set 3.2: A 69 MET CE :methyl -128:sc= -2.02! (180deg=-3.3!) USER MOD Set 3.3: A 94 HIS : no HE2:sc= -19.4! C(o=-27!,f=-38!) USER MOD Set 3.4: A 115 HIS :FLIP no HD1:sc= -0.103 F(o=-28,f=-27) USER MOD Single : A 12 ASN : amide:sc= -3.59! C(o=-3.6!,f=-12!) USER MOD Single : A 16 ASN : amide:sc= -1.29 K(o=-1.3,f=-2.7) USER MOD Single : A 17 TYR OH : rot 180:sc= 0 USER MOD Single : A 20 THR OG1 : rot -114:sc= 0.498 USER MOD Single : A 23 ASN : amide:sc= -7.87! C(o=-7.9!,f=-18!) USER MOD Single : A 39 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 41 LYS NZ :NH3+ -145:sc= -0.244 (180deg=-1.35!) USER MOD Single : A 44 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 52 THR OG1 : rot 180:sc= 0.0969 USER MOD Single : A 55 SER OG : rot 53:sc= 0.604 USER MOD Single : A 59 SER OG : rot 180:sc= 0 USER MOD Single : A 64 LYS NZ :NH3+ -111:sc= -1.82 (180deg=-5.43!) USER MOD Single : A 67 CYS SG : rot 179:sc= 0 USER MOD Single : A 68 TYR OH : rot -73:sc= 1.35 USER MOD Single : A 70 ASN :FLIP amide:sc= -0.0851 F(o=-0.78,f=-0.085) USER MOD Single : A 72 SER OG : rot 180:sc= 0 USER MOD Single : A 75 GLN : amide:sc= -12! C(o=-12!,f=-16!) USER MOD Single : A 81 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 83 TYR OH : rot 180:sc= 0 USER MOD Single : A 84 SER OG : rot -53:sc= 1.07 USER MOD Single : A 89 ASN : amide:sc= -12.9! C(o=-13!,f=-18!) USER MOD Single : A 107 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 116 ASN : amide:sc= -0.25 K(o=-0.25,f=-2.2!) USER MOD Single : A 120 SER OG : rot -170:sc= 0 USER MOD Single : A 127 THR OG1 : rot 180:sc= -0.303 USER MOD Single : A 128 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 131 GLN : amide:sc= -4.42! C(o=-4.4!,f=-11!) USER MOD Single : A 164 THR OG1 : rot 68:sc= 0.897 USER MOD Single : A 166 CYS SG : rot 91:sc= -1.01! USER MOD Single : A 168 GLN : amide:sc= -0.004 K(o=-0.004,f=-0.57) USER MOD Single : A 173 THR OG1 : rot 180:sc= 0 USER MOD Single : A 179 GLN : amide:sc= -0.0162 K(o=-0.016,f=-2.1) USER MOD Single : A 181 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 185 GLN : amide:sc= -0.0136 X(o=-0.014,f=0) USER MOD Single : A 186 ASN : amide:sc= -2.32! C(o=-2.3!,f=-3.7!) USER MOD Single : A 189 HIS : no HD1:sc= -1.23 K(o=-1.2,f=-2.4!) USER MOD ----------------------------------------------------------------- ATOM 26 N GLU A 3 2.149 21.346 0.116 1.00 0.00 N ATOM 27 CA GLU A 3 2.669 20.018 0.397 1.00 0.00 C ATOM 28 C GLU A 3 1.789 18.953 -0.262 1.00 0.00 C ATOM 29 O GLU A 3 0.658 18.725 0.165 1.00 0.00 O ATOM 30 CB GLU A 3 2.780 19.780 1.904 1.00 0.00 C ATOM 31 CG GLU A 3 4.133 19.160 2.262 1.00 0.00 C ATOM 32 CD GLU A 3 4.844 19.982 3.339 1.00 0.00 C ATOM 33 OE1 GLU A 3 4.269 20.091 4.443 1.00 0.00 O ATOM 34 OE2 GLU A 3 5.948 20.482 3.033 1.00 0.00 O ATOM 0 HA GLU A 3 3.672 19.945 -0.024 1.00 0.00 H new ATOM 0 HB2 GLU A 3 2.656 20.724 2.435 1.00 0.00 H new ATOM 0 HB3 GLU A 3 1.976 19.122 2.232 1.00 0.00 H new ATOM 0 HG2 GLU A 3 3.987 18.139 2.615 1.00 0.00 H new ATOM 0 HG3 GLU A 3 4.758 19.103 1.371 1.00 0.00 H new ATOM 39 N PRO A 4 2.357 18.313 -1.319 1.00 0.00 N ATOM 40 CA PRO A 4 1.637 17.277 -2.040 1.00 0.00 C ATOM 41 C PRO A 4 1.590 15.978 -1.235 1.00 0.00 C ATOM 42 O PRO A 4 2.054 15.933 -0.097 1.00 0.00 O ATOM 43 CB PRO A 4 2.377 17.131 -3.360 1.00 0.00 C ATOM 44 CG PRO A 4 3.748 17.751 -3.140 1.00 0.00 C ATOM 45 CD PRO A 4 3.694 18.555 -1.853 1.00 0.00 C ATOM 0 HA PRO A 4 0.591 17.533 -2.210 1.00 0.00 H new ATOM 0 HB2 PRO A 4 2.464 16.083 -3.645 1.00 0.00 H new ATOM 0 HB3 PRO A 4 1.844 17.637 -4.165 1.00 0.00 H new ATOM 0 HG2 PRO A 4 4.511 16.976 -3.074 1.00 0.00 H new ATOM 0 HG3 PRO A 4 4.016 18.392 -3.980 1.00 0.00 H new ATOM 0 HD2 PRO A 4 4.464 18.233 -1.152 1.00 0.00 H new ATOM 0 HD3 PRO A 4 3.859 19.616 -2.042 1.00 0.00 H new ATOM 50 N LEU A 5 1.024 14.954 -1.855 1.00 0.00 N ATOM 51 CA LEU A 5 0.910 13.657 -1.210 1.00 0.00 C ATOM 52 C LEU A 5 1.596 12.599 -2.076 1.00 0.00 C ATOM 53 O LEU A 5 1.287 12.464 -3.258 1.00 0.00 O ATOM 54 CB LEU A 5 -0.554 13.341 -0.897 1.00 0.00 C ATOM 55 CG LEU A 5 -1.422 14.530 -0.478 1.00 0.00 C ATOM 56 CD1 LEU A 5 -2.757 14.525 -1.226 1.00 0.00 C ATOM 57 CD2 LEU A 5 -1.616 14.558 1.040 1.00 0.00 C ATOM 0 H LEU A 5 0.639 14.996 -2.799 1.00 0.00 H new ATOM 0 HA LEU A 5 1.423 13.664 -0.248 1.00 0.00 H new ATOM 0 HB2 LEU A 5 -1.002 12.882 -1.778 1.00 0.00 H new ATOM 0 HB3 LEU A 5 -0.582 12.597 -0.101 1.00 0.00 H new ATOM 0 HG LEU A 5 -0.902 15.447 -0.754 1.00 0.00 H new ATOM 0 HD11 LEU A 5 -3.354 15.380 -0.910 1.00 0.00 H new ATOM 0 HD12 LEU A 5 -2.573 14.587 -2.299 1.00 0.00 H new ATOM 0 HD13 LEU A 5 -3.295 13.604 -1.003 1.00 0.00 H new ATOM 0 HD21 LEU A 5 -2.236 15.412 1.312 1.00 0.00 H new ATOM 0 HD22 LEU A 5 -2.104 13.638 1.361 1.00 0.00 H new ATOM 0 HD23 LEU A 5 -0.646 14.644 1.529 1.00 0.00 H new ATOM 68 N LEU A 6 2.515 11.875 -1.453 1.00 0.00 N ATOM 69 CA LEU A 6 3.247 10.833 -2.152 1.00 0.00 C ATOM 70 C LEU A 6 2.834 9.467 -1.599 1.00 0.00 C ATOM 71 O LEU A 6 2.678 9.304 -0.390 1.00 0.00 O ATOM 72 CB LEU A 6 4.753 11.096 -2.080 1.00 0.00 C ATOM 73 CG LEU A 6 5.555 10.750 -3.336 1.00 0.00 C ATOM 74 CD1 LEU A 6 5.976 12.016 -4.083 1.00 0.00 C ATOM 75 CD2 LEU A 6 6.752 9.861 -2.994 1.00 0.00 C ATOM 0 H LEU A 6 2.769 11.990 -0.472 1.00 0.00 H new ATOM 0 HA LEU A 6 2.996 10.837 -3.213 1.00 0.00 H new ATOM 0 HB2 LEU A 6 4.907 12.151 -1.854 1.00 0.00 H new ATOM 0 HB3 LEU A 6 5.161 10.528 -1.244 1.00 0.00 H new ATOM 0 HG LEU A 6 4.912 10.180 -4.006 1.00 0.00 H new ATOM 0 HD11 LEU A 6 6.545 11.742 -4.972 1.00 0.00 H new ATOM 0 HD12 LEU A 6 5.089 12.576 -4.378 1.00 0.00 H new ATOM 0 HD13 LEU A 6 6.595 12.634 -3.432 1.00 0.00 H new ATOM 0 HD21 LEU A 6 7.305 9.630 -3.904 1.00 0.00 H new ATOM 0 HD22 LEU A 6 7.405 10.383 -2.295 1.00 0.00 H new ATOM 0 HD23 LEU A 6 6.400 8.936 -2.539 1.00 0.00 H new ATOM 86 N VAL A 7 2.670 8.521 -2.512 1.00 0.00 N ATOM 87 CA VAL A 7 2.278 7.174 -2.131 1.00 0.00 C ATOM 88 C VAL A 7 3.168 6.164 -2.857 1.00 0.00 C ATOM 89 O VAL A 7 3.546 6.378 -4.009 1.00 0.00 O ATOM 90 CB VAL A 7 0.788 6.965 -2.408 1.00 0.00 C ATOM 91 CG1 VAL A 7 -0.060 7.421 -1.219 1.00 0.00 C ATOM 92 CG2 VAL A 7 0.363 7.680 -3.692 1.00 0.00 C ATOM 0 H VAL A 7 2.801 8.660 -3.514 1.00 0.00 H new ATOM 0 HA VAL A 7 2.421 7.023 -1.061 1.00 0.00 H new ATOM 0 HB VAL A 7 0.620 5.897 -2.549 1.00 0.00 H new ATOM 0 HG11 VAL A 7 -1.115 7.262 -1.442 1.00 0.00 H new ATOM 0 HG12 VAL A 7 0.215 6.846 -0.334 1.00 0.00 H new ATOM 0 HG13 VAL A 7 0.115 8.480 -1.032 1.00 0.00 H new ATOM 0 HG21 VAL A 7 -0.700 7.515 -3.865 1.00 0.00 H new ATOM 0 HG22 VAL A 7 0.553 8.749 -3.593 1.00 0.00 H new ATOM 0 HG23 VAL A 7 0.933 7.286 -4.533 1.00 0.00 H new ATOM 102 N VAL A 8 3.480 5.085 -2.155 1.00 0.00 N ATOM 103 CA VAL A 8 4.319 4.041 -2.717 1.00 0.00 C ATOM 104 C VAL A 8 3.681 2.678 -2.446 1.00 0.00 C ATOM 105 O VAL A 8 3.531 2.277 -1.292 1.00 0.00 O ATOM 106 CB VAL A 8 5.741 4.157 -2.164 1.00 0.00 C ATOM 107 CG1 VAL A 8 6.673 4.817 -3.181 1.00 0.00 C ATOM 108 CG2 VAL A 8 5.751 4.917 -0.836 1.00 0.00 C ATOM 0 H VAL A 8 3.166 4.911 -1.200 1.00 0.00 H new ATOM 0 HA VAL A 8 4.396 4.154 -3.798 1.00 0.00 H new ATOM 0 HB VAL A 8 6.111 3.149 -1.977 1.00 0.00 H new ATOM 0 HG11 VAL A 8 7.677 4.887 -2.763 1.00 0.00 H new ATOM 0 HG12 VAL A 8 6.700 4.218 -4.092 1.00 0.00 H new ATOM 0 HG13 VAL A 8 6.307 5.817 -3.415 1.00 0.00 H new ATOM 0 HG21 VAL A 8 6.773 4.986 -0.464 1.00 0.00 H new ATOM 0 HG22 VAL A 8 5.352 5.920 -0.988 1.00 0.00 H new ATOM 0 HG23 VAL A 8 5.135 4.387 -0.109 1.00 0.00 H new ATOM 118 N GLY A 9 3.323 2.002 -3.528 1.00 0.00 N ATOM 119 CA GLY A 9 2.703 0.691 -3.420 1.00 0.00 C ATOM 120 C GLY A 9 3.762 -0.416 -3.411 1.00 0.00 C ATOM 121 O GLY A 9 4.367 -0.708 -4.440 1.00 0.00 O ATOM 0 H GLY A 9 3.450 2.337 -4.483 1.00 0.00 H new ATOM 0 HA2 GLY A 9 2.109 0.639 -2.507 1.00 0.00 H new ATOM 0 HA3 GLY A 9 2.019 0.538 -4.254 1.00 0.00 H new ATOM 125 N LEU A 10 3.950 -1.000 -2.237 1.00 0.00 N ATOM 126 CA LEU A 10 4.923 -2.067 -2.080 1.00 0.00 C ATOM 127 C LEU A 10 4.216 -3.419 -2.210 1.00 0.00 C ATOM 128 O LEU A 10 3.515 -3.846 -1.294 1.00 0.00 O ATOM 129 CB LEU A 10 5.695 -1.899 -0.769 1.00 0.00 C ATOM 130 CG LEU A 10 5.645 -3.087 0.194 1.00 0.00 C ATOM 131 CD1 LEU A 10 6.178 -4.357 -0.472 1.00 0.00 C ATOM 132 CD2 LEU A 10 6.385 -2.768 1.495 1.00 0.00 C ATOM 0 H LEU A 10 3.445 -0.754 -1.386 1.00 0.00 H new ATOM 0 HA LEU A 10 5.671 -2.021 -2.871 1.00 0.00 H new ATOM 0 HB2 LEU A 10 6.738 -1.694 -1.008 1.00 0.00 H new ATOM 0 HB3 LEU A 10 5.308 -1.021 -0.252 1.00 0.00 H new ATOM 0 HG LEU A 10 4.603 -3.274 0.453 1.00 0.00 H new ATOM 0 HD11 LEU A 10 6.131 -5.186 0.235 1.00 0.00 H new ATOM 0 HD12 LEU A 10 5.571 -4.591 -1.347 1.00 0.00 H new ATOM 0 HD13 LEU A 10 7.212 -4.200 -0.779 1.00 0.00 H new ATOM 0 HD21 LEU A 10 6.335 -3.628 2.162 1.00 0.00 H new ATOM 0 HD22 LEU A 10 7.428 -2.540 1.274 1.00 0.00 H new ATOM 0 HD23 LEU A 10 5.920 -1.908 1.976 1.00 0.00 H new ATOM 143 N GLY A 11 4.426 -4.053 -3.354 1.00 0.00 N ATOM 144 CA GLY A 11 3.819 -5.346 -3.616 1.00 0.00 C ATOM 145 C GLY A 11 4.887 -6.422 -3.818 1.00 0.00 C ATOM 146 O GLY A 11 5.957 -6.362 -3.213 1.00 0.00 O ATOM 0 H GLY A 11 5.009 -3.695 -4.111 1.00 0.00 H new ATOM 0 HA2 GLY A 11 3.171 -5.623 -2.784 1.00 0.00 H new ATOM 0 HA3 GLY A 11 3.189 -5.283 -4.503 1.00 0.00 H new ATOM 150 N ASN A 12 4.560 -7.381 -4.672 1.00 0.00 N ATOM 151 CA ASN A 12 5.479 -8.469 -4.962 1.00 0.00 C ATOM 152 C ASN A 12 5.476 -8.747 -6.467 1.00 0.00 C ATOM 153 O ASN A 12 4.426 -9.014 -7.050 1.00 0.00 O ATOM 154 CB ASN A 12 5.056 -9.753 -4.244 1.00 0.00 C ATOM 155 CG ASN A 12 6.121 -10.841 -4.396 1.00 0.00 C ATOM 156 OD1 ASN A 12 6.264 -11.465 -5.434 1.00 0.00 O ATOM 157 ND2 ASN A 12 6.856 -11.035 -3.305 1.00 0.00 N ATOM 0 H ASN A 12 3.672 -7.427 -5.172 1.00 0.00 H new ATOM 0 HA ASN A 12 6.470 -8.173 -4.619 1.00 0.00 H new ATOM 0 HB2 ASN A 12 4.891 -9.545 -3.187 1.00 0.00 H new ATOM 0 HB3 ASN A 12 4.109 -10.107 -4.651 1.00 0.00 H new ATOM 0 HD21 ASN A 12 7.592 -11.741 -3.305 1.00 0.00 H new ATOM 0 HD22 ASN A 12 6.684 -10.477 -2.468 1.00 0.00 H new ATOM 163 N PRO A 13 6.693 -8.671 -7.069 1.00 0.00 N ATOM 164 CA PRO A 13 6.839 -8.910 -8.494 1.00 0.00 C ATOM 165 C PRO A 13 6.736 -10.403 -8.813 1.00 0.00 C ATOM 166 O PRO A 13 6.375 -10.780 -9.927 1.00 0.00 O ATOM 167 CB PRO A 13 8.192 -8.318 -8.856 1.00 0.00 C ATOM 168 CG PRO A 13 8.953 -8.186 -7.546 1.00 0.00 C ATOM 169 CD PRO A 13 7.957 -8.356 -6.410 1.00 0.00 C ATOM 0 HA PRO A 13 6.046 -8.447 -9.081 1.00 0.00 H new ATOM 0 HB2 PRO A 13 8.726 -8.962 -9.555 1.00 0.00 H new ATOM 0 HB3 PRO A 13 8.077 -7.348 -9.340 1.00 0.00 H new ATOM 0 HG2 PRO A 13 9.737 -8.940 -7.482 1.00 0.00 H new ATOM 0 HG3 PRO A 13 9.441 -7.213 -7.484 1.00 0.00 H new ATOM 0 HD2 PRO A 13 8.261 -9.155 -5.733 1.00 0.00 H new ATOM 0 HD3 PRO A 13 7.877 -7.447 -5.814 1.00 0.00 H new ATOM 174 N GLY A 14 7.060 -11.213 -7.815 1.00 0.00 N ATOM 175 CA GLY A 14 7.009 -12.656 -7.975 1.00 0.00 C ATOM 176 C GLY A 14 5.602 -13.114 -8.367 1.00 0.00 C ATOM 177 O GLY A 14 4.889 -12.405 -9.075 1.00 0.00 O ATOM 0 H GLY A 14 7.359 -10.897 -6.892 1.00 0.00 H new ATOM 0 HA2 GLY A 14 7.722 -12.966 -8.738 1.00 0.00 H new ATOM 0 HA3 GLY A 14 7.307 -13.140 -7.045 1.00 0.00 H new ATOM 181 N ALA A 15 5.245 -14.296 -7.886 1.00 0.00 N ATOM 182 CA ALA A 15 3.937 -14.858 -8.178 1.00 0.00 C ATOM 183 C ALA A 15 3.557 -15.852 -7.079 1.00 0.00 C ATOM 184 O ALA A 15 2.737 -15.544 -6.214 1.00 0.00 O ATOM 185 CB ALA A 15 3.955 -15.501 -9.565 1.00 0.00 C ATOM 0 H ALA A 15 5.838 -14.880 -7.296 1.00 0.00 H new ATOM 0 HA ALA A 15 3.178 -14.076 -8.192 1.00 0.00 H new ATOM 0 HB1 ALA A 15 2.974 -15.922 -9.783 1.00 0.00 H new ATOM 0 HB2 ALA A 15 4.201 -14.747 -10.313 1.00 0.00 H new ATOM 0 HB3 ALA A 15 4.703 -16.293 -9.589 1.00 0.00 H new ATOM 191 N ASN A 16 4.172 -17.023 -7.147 1.00 0.00 N ATOM 192 CA ASN A 16 3.909 -18.065 -6.168 1.00 0.00 C ATOM 193 C ASN A 16 3.849 -17.443 -4.772 1.00 0.00 C ATOM 194 O ASN A 16 2.946 -17.743 -3.993 1.00 0.00 O ATOM 195 CB ASN A 16 5.020 -19.116 -6.170 1.00 0.00 C ATOM 196 CG ASN A 16 6.400 -18.456 -6.203 1.00 0.00 C ATOM 197 OD1 ASN A 16 6.964 -18.086 -5.186 1.00 0.00 O ATOM 198 ND2 ASN A 16 6.910 -18.327 -7.424 1.00 0.00 N ATOM 0 H ASN A 16 4.852 -17.274 -7.865 1.00 0.00 H new ATOM 0 HA ASN A 16 2.963 -18.540 -6.427 1.00 0.00 H new ATOM 0 HB2 ASN A 16 4.934 -19.743 -5.282 1.00 0.00 H new ATOM 0 HB3 ASN A 16 4.905 -19.770 -7.034 1.00 0.00 H new ATOM 0 HD21 ASN A 16 7.826 -17.897 -7.551 1.00 0.00 H new ATOM 0 HD22 ASN A 16 6.385 -18.658 -8.234 1.00 0.00 H new ATOM 204 N TYR A 17 4.823 -16.588 -4.497 1.00 0.00 N ATOM 205 CA TYR A 17 4.893 -15.921 -3.208 1.00 0.00 C ATOM 206 C TYR A 17 4.113 -14.605 -3.229 1.00 0.00 C ATOM 207 O TYR A 17 3.748 -14.079 -2.178 1.00 0.00 O ATOM 208 CB TYR A 17 6.373 -15.619 -2.969 1.00 0.00 C ATOM 209 CG TYR A 17 6.700 -15.207 -1.532 1.00 0.00 C ATOM 210 CD1 TYR A 17 6.391 -13.936 -1.092 1.00 0.00 C ATOM 211 CD2 TYR A 17 7.303 -16.106 -0.676 1.00 0.00 C ATOM 212 CE1 TYR A 17 6.699 -13.548 0.261 1.00 0.00 C ATOM 213 CE2 TYR A 17 7.610 -15.718 0.676 1.00 0.00 C ATOM 214 CZ TYR A 17 7.293 -14.459 1.077 1.00 0.00 C ATOM 215 OH TYR A 17 7.584 -14.093 2.355 1.00 0.00 O ATOM 0 H TYR A 17 5.571 -16.342 -5.145 1.00 0.00 H new ATOM 0 HA TYR A 17 4.463 -16.549 -2.427 1.00 0.00 H new ATOM 0 HB2 TYR A 17 6.959 -16.501 -3.225 1.00 0.00 H new ATOM 0 HB3 TYR A 17 6.684 -14.822 -3.644 1.00 0.00 H new ATOM 0 HD1 TYR A 17 5.919 -13.232 -1.762 1.00 0.00 H new ATOM 0 HD2 TYR A 17 7.545 -17.101 -1.020 1.00 0.00 H new ATOM 0 HE1 TYR A 17 6.463 -12.557 0.619 1.00 0.00 H new ATOM 0 HE2 TYR A 17 8.082 -16.412 1.356 1.00 0.00 H new ATOM 0 HH TYR A 17 8.005 -14.844 2.823 1.00 0.00 H new ATOM 224 N ALA A 18 3.877 -14.113 -4.436 1.00 0.00 N ATOM 225 CA ALA A 18 3.147 -12.868 -4.607 1.00 0.00 C ATOM 226 C ALA A 18 1.660 -13.115 -4.344 1.00 0.00 C ATOM 227 O ALA A 18 0.944 -12.210 -3.916 1.00 0.00 O ATOM 228 CB ALA A 18 3.407 -12.312 -6.009 1.00 0.00 C ATOM 0 H ALA A 18 4.178 -14.554 -5.305 1.00 0.00 H new ATOM 0 HA ALA A 18 3.489 -12.120 -3.892 1.00 0.00 H new ATOM 0 HB1 ALA A 18 2.860 -11.378 -6.137 1.00 0.00 H new ATOM 0 HB2 ALA A 18 4.474 -12.127 -6.135 1.00 0.00 H new ATOM 0 HB3 ALA A 18 3.073 -13.034 -6.754 1.00 0.00 H new ATOM 234 N ARG A 19 1.240 -14.343 -4.612 1.00 0.00 N ATOM 235 CA ARG A 19 -0.149 -14.719 -4.409 1.00 0.00 C ATOM 236 C ARG A 19 -0.553 -14.494 -2.951 1.00 0.00 C ATOM 237 O ARG A 19 -1.738 -14.511 -2.622 1.00 0.00 O ATOM 238 CB ARG A 19 -0.380 -16.186 -4.775 1.00 0.00 C ATOM 239 CG ARG A 19 -0.318 -16.391 -6.290 1.00 0.00 C ATOM 240 CD ARG A 19 -1.682 -16.141 -6.934 1.00 0.00 C ATOM 241 NE ARG A 19 -1.522 -15.921 -8.390 1.00 0.00 N ATOM 242 CZ ARG A 19 -1.221 -16.888 -9.266 1.00 0.00 C ATOM 243 NH1 ARG A 19 -1.046 -18.147 -8.843 1.00 0.00 N ATOM 244 NH2 ARG A 19 -1.096 -16.596 -10.568 1.00 0.00 N ATOM 0 H ARG A 19 1.837 -15.090 -4.968 1.00 0.00 H new ATOM 0 HA ARG A 19 -0.761 -14.093 -5.059 1.00 0.00 H new ATOM 0 HB2 ARG A 19 0.372 -16.808 -4.289 1.00 0.00 H new ATOM 0 HB3 ARG A 19 -1.351 -16.509 -4.400 1.00 0.00 H new ATOM 0 HG2 ARG A 19 0.421 -15.716 -6.722 1.00 0.00 H new ATOM 0 HG3 ARG A 19 0.011 -17.407 -6.510 1.00 0.00 H new ATOM 0 HD2 ARG A 19 -2.339 -16.993 -6.757 1.00 0.00 H new ATOM 0 HD3 ARG A 19 -2.156 -15.272 -6.476 1.00 0.00 H new ATOM 0 HE ARG A 19 -1.649 -14.974 -8.748 1.00 0.00 H new ATOM 0 HH11 ARG A 19 -1.142 -18.370 -7.852 1.00 0.00 H new ATOM 0 HH12 ARG A 19 -0.817 -18.882 -9.512 1.00 0.00 H new ATOM 0 HH21 ARG A 19 -1.230 -15.638 -10.891 1.00 0.00 H new ATOM 0 HH22 ARG A 19 -0.867 -17.332 -11.236 1.00 0.00 H new ATOM 255 N THR A 20 0.455 -14.287 -2.117 1.00 0.00 N ATOM 256 CA THR A 20 0.220 -14.059 -0.701 1.00 0.00 C ATOM 257 C THR A 20 -0.299 -12.638 -0.469 1.00 0.00 C ATOM 258 O THR A 20 -0.179 -12.101 0.631 1.00 0.00 O ATOM 259 CB THR A 20 1.518 -14.361 0.049 1.00 0.00 C ATOM 260 OG1 THR A 20 2.423 -13.358 -0.404 1.00 0.00 O ATOM 261 CG2 THR A 20 2.162 -15.674 -0.401 1.00 0.00 C ATOM 0 H THR A 20 1.436 -14.272 -2.394 1.00 0.00 H new ATOM 0 HA THR A 20 -0.555 -14.722 -0.317 1.00 0.00 H new ATOM 0 HB THR A 20 1.317 -14.403 1.119 1.00 0.00 H new ATOM 0 HG1 THR A 20 3.145 -13.777 -0.918 1.00 0.00 H new ATOM 0 HG21 THR A 20 3.080 -15.841 0.162 1.00 0.00 H new ATOM 0 HG22 THR A 20 1.471 -16.498 -0.222 1.00 0.00 H new ATOM 0 HG23 THR A 20 2.394 -15.620 -1.465 1.00 0.00 H new ATOM 269 N ARG A 21 -0.866 -12.070 -1.523 1.00 0.00 N ATOM 270 CA ARG A 21 -1.403 -10.722 -1.449 1.00 0.00 C ATOM 271 C ARG A 21 -0.278 -9.714 -1.204 1.00 0.00 C ATOM 272 O ARG A 21 -0.537 -8.539 -0.950 1.00 0.00 O ATOM 273 CB ARG A 21 -2.438 -10.603 -0.328 1.00 0.00 C ATOM 274 CG ARG A 21 -3.845 -10.906 -0.845 1.00 0.00 C ATOM 275 CD ARG A 21 -4.199 -10.007 -2.031 1.00 0.00 C ATOM 276 NE ARG A 21 -4.124 -10.779 -3.292 1.00 0.00 N ATOM 277 CZ ARG A 21 -4.608 -10.350 -4.466 1.00 0.00 C ATOM 278 NH1 ARG A 21 -5.206 -9.154 -4.547 1.00 0.00 N ATOM 279 NH2 ARG A 21 -4.494 -11.118 -5.558 1.00 0.00 N ATOM 0 H ARG A 21 -0.965 -12.519 -2.433 1.00 0.00 H new ATOM 0 HA ARG A 21 -1.888 -10.506 -2.401 1.00 0.00 H new ATOM 0 HB2 ARG A 21 -2.187 -11.292 0.478 1.00 0.00 H new ATOM 0 HB3 ARG A 21 -2.410 -9.598 0.092 1.00 0.00 H new ATOM 0 HG2 ARG A 21 -3.908 -11.952 -1.145 1.00 0.00 H new ATOM 0 HG3 ARG A 21 -4.570 -10.760 -0.044 1.00 0.00 H new ATOM 0 HD2 ARG A 21 -5.202 -9.601 -1.903 1.00 0.00 H new ATOM 0 HD3 ARG A 21 -3.515 -9.160 -2.073 1.00 0.00 H new ATOM 0 HE ARG A 21 -3.676 -11.695 -3.266 1.00 0.00 H new ATOM 0 HH11 ARG A 21 -5.293 -8.570 -3.715 1.00 0.00 H new ATOM 0 HH12 ARG A 21 -5.574 -8.827 -5.440 1.00 0.00 H new ATOM 0 HH21 ARG A 21 -4.039 -12.029 -5.496 1.00 0.00 H new ATOM 0 HH22 ARG A 21 -4.862 -10.792 -6.452 1.00 0.00 H new ATOM 290 N HIS A 22 0.947 -10.212 -1.291 1.00 0.00 N ATOM 291 CA HIS A 22 2.112 -9.370 -1.082 1.00 0.00 C ATOM 292 C HIS A 22 2.244 -8.378 -2.240 1.00 0.00 C ATOM 293 O HIS A 22 3.271 -7.718 -2.383 1.00 0.00 O ATOM 294 CB HIS A 22 3.369 -10.220 -0.884 1.00 0.00 C ATOM 295 CG HIS A 22 4.547 -9.454 -0.333 1.00 0.00 C ATOM 296 ND1 HIS A 22 5.108 -8.369 -0.985 1.00 0.00 N ATOM 297 CD2 HIS A 22 5.266 -9.628 0.813 1.00 0.00 C ATOM 298 CE1 HIS A 22 6.117 -7.919 -0.254 1.00 0.00 C ATOM 299 NE2 HIS A 22 6.214 -8.700 0.860 1.00 0.00 N ATOM 0 H HIS A 22 1.158 -11.187 -1.503 1.00 0.00 H new ATOM 0 HA HIS A 22 1.987 -8.792 -0.167 1.00 0.00 H new ATOM 0 HB2 HIS A 22 3.136 -11.043 -0.209 1.00 0.00 H new ATOM 0 HB3 HIS A 22 3.651 -10.662 -1.840 1.00 0.00 H new ATOM 0 HD1 HIS A 22 4.797 -7.982 -1.876 1.00 0.00 H new ATOM 0 HD2 HIS A 22 5.093 -10.392 1.557 1.00 0.00 H new ATOM 0 HE1 HIS A 22 6.752 -7.080 -0.498 1.00 0.00 H new ATOM 306 N ASN A 23 1.187 -8.306 -3.038 1.00 0.00 N ATOM 307 CA ASN A 23 1.172 -7.407 -4.179 1.00 0.00 C ATOM 308 C ASN A 23 0.169 -6.281 -3.922 1.00 0.00 C ATOM 309 O ASN A 23 -0.008 -5.399 -4.760 1.00 0.00 O ATOM 310 CB ASN A 23 0.744 -8.140 -5.452 1.00 0.00 C ATOM 311 CG ASN A 23 0.714 -7.188 -6.649 1.00 0.00 C ATOM 312 OD1 ASN A 23 -0.249 -6.479 -6.887 1.00 0.00 O ATOM 313 ND2 ASN A 23 1.820 -7.213 -7.387 1.00 0.00 N ATOM 0 H ASN A 23 0.336 -8.855 -2.916 1.00 0.00 H new ATOM 0 HA ASN A 23 2.180 -7.013 -4.311 1.00 0.00 H new ATOM 0 HB2 ASN A 23 1.433 -8.960 -5.653 1.00 0.00 H new ATOM 0 HB3 ASN A 23 -0.243 -8.580 -5.308 1.00 0.00 H new ATOM 0 HD21 ASN A 23 1.898 -6.614 -8.209 1.00 0.00 H new ATOM 0 HD22 ASN A 23 2.590 -7.831 -7.131 1.00 0.00 H new ATOM 319 N LEU A 24 -0.463 -6.349 -2.759 1.00 0.00 N ATOM 320 CA LEU A 24 -1.444 -5.345 -2.380 1.00 0.00 C ATOM 321 C LEU A 24 -1.017 -3.986 -2.937 1.00 0.00 C ATOM 322 O LEU A 24 -1.745 -3.375 -3.718 1.00 0.00 O ATOM 323 CB LEU A 24 -1.659 -5.351 -0.866 1.00 0.00 C ATOM 324 CG LEU A 24 -3.062 -5.731 -0.389 1.00 0.00 C ATOM 325 CD1 LEU A 24 -4.121 -4.834 -1.032 1.00 0.00 C ATOM 326 CD2 LEU A 24 -3.340 -7.215 -0.635 1.00 0.00 C ATOM 0 H LEU A 24 -0.315 -7.083 -2.067 1.00 0.00 H new ATOM 0 HA LEU A 24 -2.416 -5.577 -2.816 1.00 0.00 H new ATOM 0 HB2 LEU A 24 -0.945 -6.044 -0.420 1.00 0.00 H new ATOM 0 HB3 LEU A 24 -1.422 -4.359 -0.482 1.00 0.00 H new ATOM 0 HG LEU A 24 -3.114 -5.568 0.687 1.00 0.00 H new ATOM 0 HD11 LEU A 24 -5.109 -5.125 -0.676 1.00 0.00 H new ATOM 0 HD12 LEU A 24 -3.930 -3.795 -0.763 1.00 0.00 H new ATOM 0 HD13 LEU A 24 -4.079 -4.942 -2.116 1.00 0.00 H new ATOM 0 HD21 LEU A 24 -4.344 -7.460 -0.287 1.00 0.00 H new ATOM 0 HD22 LEU A 24 -3.264 -7.428 -1.701 1.00 0.00 H new ATOM 0 HD23 LEU A 24 -2.611 -7.817 -0.092 1.00 0.00 H new ATOM 337 N GLY A 25 0.160 -3.552 -2.513 1.00 0.00 N ATOM 338 CA GLY A 25 0.693 -2.275 -2.958 1.00 0.00 C ATOM 339 C GLY A 25 0.320 -2.006 -4.417 1.00 0.00 C ATOM 340 O GLY A 25 -0.329 -1.005 -4.721 1.00 0.00 O ATOM 0 H GLY A 25 0.761 -4.062 -1.865 1.00 0.00 H new ATOM 0 HA2 GLY A 25 0.307 -1.475 -2.326 1.00 0.00 H new ATOM 0 HA3 GLY A 25 1.778 -2.271 -2.849 1.00 0.00 H new ATOM 344 N PHE A 26 0.746 -2.914 -5.281 1.00 0.00 N ATOM 345 CA PHE A 26 0.465 -2.787 -6.701 1.00 0.00 C ATOM 346 C PHE A 26 -0.950 -3.269 -7.026 1.00 0.00 C ATOM 347 O PHE A 26 -1.584 -2.766 -7.952 1.00 0.00 O ATOM 348 CB PHE A 26 1.473 -3.671 -7.439 1.00 0.00 C ATOM 349 CG PHE A 26 1.559 -3.397 -8.941 1.00 0.00 C ATOM 350 CD1 PHE A 26 2.045 -2.209 -9.390 1.00 0.00 C ATOM 351 CD2 PHE A 26 1.150 -4.343 -9.829 1.00 0.00 C ATOM 352 CE1 PHE A 26 2.125 -1.954 -10.784 1.00 0.00 C ATOM 353 CE2 PHE A 26 1.230 -4.089 -11.224 1.00 0.00 C ATOM 354 CZ PHE A 26 1.716 -2.899 -11.672 1.00 0.00 C ATOM 0 H PHE A 26 1.284 -3.742 -5.025 1.00 0.00 H new ATOM 0 HA PHE A 26 0.543 -1.742 -7.002 1.00 0.00 H new ATOM 0 HB2 PHE A 26 2.459 -3.527 -6.997 1.00 0.00 H new ATOM 0 HB3 PHE A 26 1.205 -4.716 -7.286 1.00 0.00 H new ATOM 0 HD1 PHE A 26 2.371 -1.458 -8.685 1.00 0.00 H new ATOM 0 HD2 PHE A 26 0.765 -5.287 -9.473 1.00 0.00 H new ATOM 0 HE1 PHE A 26 2.511 -1.010 -11.139 1.00 0.00 H new ATOM 0 HE2 PHE A 26 0.905 -4.840 -11.929 1.00 0.00 H new ATOM 0 HZ PHE A 26 1.777 -2.705 -12.733 1.00 0.00 H new ATOM 363 N VAL A 27 -1.405 -4.238 -6.245 1.00 0.00 N ATOM 364 CA VAL A 27 -2.734 -4.793 -6.437 1.00 0.00 C ATOM 365 C VAL A 27 -3.775 -3.688 -6.251 1.00 0.00 C ATOM 366 O VAL A 27 -4.686 -3.544 -7.064 1.00 0.00 O ATOM 367 CB VAL A 27 -2.946 -5.980 -5.495 1.00 0.00 C ATOM 368 CG1 VAL A 27 -4.296 -5.879 -4.782 1.00 0.00 C ATOM 369 CG2 VAL A 27 -2.821 -7.306 -6.247 1.00 0.00 C ATOM 0 H VAL A 27 -0.877 -4.653 -5.478 1.00 0.00 H new ATOM 0 HA VAL A 27 -2.845 -5.176 -7.451 1.00 0.00 H new ATOM 0 HB VAL A 27 -2.163 -5.950 -4.737 1.00 0.00 H new ATOM 0 HG11 VAL A 27 -4.422 -6.735 -4.119 1.00 0.00 H new ATOM 0 HG12 VAL A 27 -4.331 -4.959 -4.198 1.00 0.00 H new ATOM 0 HG13 VAL A 27 -5.098 -5.871 -5.520 1.00 0.00 H new ATOM 0 HG21 VAL A 27 -2.976 -8.133 -5.554 1.00 0.00 H new ATOM 0 HG22 VAL A 27 -3.571 -7.349 -7.037 1.00 0.00 H new ATOM 0 HG23 VAL A 27 -1.827 -7.383 -6.687 1.00 0.00 H new ATOM 379 N VAL A 28 -3.607 -2.935 -5.173 1.00 0.00 N ATOM 380 CA VAL A 28 -4.521 -1.848 -4.869 1.00 0.00 C ATOM 381 C VAL A 28 -4.249 -0.679 -5.818 1.00 0.00 C ATOM 382 O VAL A 28 -5.168 -0.161 -6.451 1.00 0.00 O ATOM 383 CB VAL A 28 -4.402 -1.460 -3.394 1.00 0.00 C ATOM 384 CG1 VAL A 28 -4.676 0.031 -3.195 1.00 0.00 C ATOM 385 CG2 VAL A 28 -5.335 -2.309 -2.527 1.00 0.00 C ATOM 0 H VAL A 28 -2.851 -3.057 -4.499 1.00 0.00 H new ATOM 0 HA VAL A 28 -5.553 -2.162 -5.026 1.00 0.00 H new ATOM 0 HB VAL A 28 -3.378 -1.657 -3.078 1.00 0.00 H new ATOM 0 HG11 VAL A 28 -4.585 0.280 -2.138 1.00 0.00 H new ATOM 0 HG12 VAL A 28 -3.955 0.613 -3.768 1.00 0.00 H new ATOM 0 HG13 VAL A 28 -5.684 0.264 -3.537 1.00 0.00 H new ATOM 0 HG21 VAL A 28 -5.231 -2.013 -1.483 1.00 0.00 H new ATOM 0 HG22 VAL A 28 -6.366 -2.158 -2.846 1.00 0.00 H new ATOM 0 HG23 VAL A 28 -5.073 -3.362 -2.634 1.00 0.00 H new ATOM 395 N ALA A 29 -2.983 -0.296 -5.886 1.00 0.00 N ATOM 396 CA ALA A 29 -2.578 0.803 -6.747 1.00 0.00 C ATOM 397 C ALA A 29 -3.036 0.518 -8.179 1.00 0.00 C ATOM 398 O ALA A 29 -3.405 1.435 -8.910 1.00 0.00 O ATOM 399 CB ALA A 29 -1.064 0.999 -6.647 1.00 0.00 C ATOM 0 H ALA A 29 -2.223 -0.727 -5.359 1.00 0.00 H new ATOM 0 HA ALA A 29 -3.048 1.733 -6.429 1.00 0.00 H new ATOM 0 HB1 ALA A 29 -0.760 1.823 -7.293 1.00 0.00 H new ATOM 0 HB2 ALA A 29 -0.794 1.227 -5.616 1.00 0.00 H new ATOM 0 HB3 ALA A 29 -0.557 0.086 -6.961 1.00 0.00 H new ATOM 405 N ASP A 30 -2.995 -0.758 -8.536 1.00 0.00 N ATOM 406 CA ASP A 30 -3.401 -1.175 -9.868 1.00 0.00 C ATOM 407 C ASP A 30 -4.919 -1.039 -9.999 1.00 0.00 C ATOM 408 O ASP A 30 -5.410 -0.359 -10.899 1.00 0.00 O ATOM 409 CB ASP A 30 -3.033 -2.637 -10.123 1.00 0.00 C ATOM 410 CG ASP A 30 -1.590 -2.872 -10.573 1.00 0.00 C ATOM 411 OD1 ASP A 30 -0.863 -1.863 -10.701 1.00 0.00 O ATOM 412 OD2 ASP A 30 -1.245 -4.056 -10.780 1.00 0.00 O ATOM 0 H ASP A 30 -2.687 -1.516 -7.927 1.00 0.00 H new ATOM 0 HA ASP A 30 -2.886 -0.543 -10.591 1.00 0.00 H new ATOM 0 HB2 ASP A 30 -3.210 -3.205 -9.210 1.00 0.00 H new ATOM 0 HB3 ASP A 30 -3.704 -3.038 -10.883 1.00 0.00 H new ATOM 416 N LEU A 31 -5.621 -1.698 -9.089 1.00 0.00 N ATOM 417 CA LEU A 31 -7.074 -1.660 -9.092 1.00 0.00 C ATOM 418 C LEU A 31 -7.542 -0.204 -9.018 1.00 0.00 C ATOM 419 O LEU A 31 -8.342 0.236 -9.841 1.00 0.00 O ATOM 420 CB LEU A 31 -7.635 -2.543 -7.977 1.00 0.00 C ATOM 421 CG LEU A 31 -8.951 -2.076 -7.348 1.00 0.00 C ATOM 422 CD1 LEU A 31 -9.910 -1.550 -8.416 1.00 0.00 C ATOM 423 CD2 LEU A 31 -9.581 -3.188 -6.508 1.00 0.00 C ATOM 0 H LEU A 31 -5.211 -2.262 -8.344 1.00 0.00 H new ATOM 0 HA LEU A 31 -7.464 -2.074 -10.022 1.00 0.00 H new ATOM 0 HB2 LEU A 31 -7.782 -3.547 -8.375 1.00 0.00 H new ATOM 0 HB3 LEU A 31 -6.886 -2.619 -7.189 1.00 0.00 H new ATOM 0 HG LEU A 31 -8.734 -1.248 -6.674 1.00 0.00 H new ATOM 0 HD11 LEU A 31 -10.837 -1.225 -7.944 1.00 0.00 H new ATOM 0 HD12 LEU A 31 -9.451 -0.708 -8.934 1.00 0.00 H new ATOM 0 HD13 LEU A 31 -10.126 -2.342 -9.133 1.00 0.00 H new ATOM 0 HD21 LEU A 31 -10.514 -2.831 -6.072 1.00 0.00 H new ATOM 0 HD22 LEU A 31 -9.783 -4.052 -7.141 1.00 0.00 H new ATOM 0 HD23 LEU A 31 -8.895 -3.475 -5.711 1.00 0.00 H new ATOM 434 N LEU A 32 -7.022 0.501 -8.024 1.00 0.00 N ATOM 435 CA LEU A 32 -7.376 1.897 -7.832 1.00 0.00 C ATOM 436 C LEU A 32 -7.024 2.686 -9.095 1.00 0.00 C ATOM 437 O LEU A 32 -7.725 3.629 -9.458 1.00 0.00 O ATOM 438 CB LEU A 32 -6.724 2.445 -6.562 1.00 0.00 C ATOM 439 CG LEU A 32 -7.532 2.288 -5.272 1.00 0.00 C ATOM 440 CD1 LEU A 32 -6.649 2.507 -4.042 1.00 0.00 C ATOM 441 CD2 LEU A 32 -8.752 3.211 -5.272 1.00 0.00 C ATOM 0 H LEU A 32 -6.358 0.132 -7.343 1.00 0.00 H new ATOM 0 HA LEU A 32 -8.450 2.001 -7.680 1.00 0.00 H new ATOM 0 HB2 LEU A 32 -5.763 1.949 -6.428 1.00 0.00 H new ATOM 0 HB3 LEU A 32 -6.518 3.505 -6.711 1.00 0.00 H new ATOM 0 HG LEU A 32 -7.903 1.264 -5.225 1.00 0.00 H new ATOM 0 HD11 LEU A 32 -7.248 2.390 -3.139 1.00 0.00 H new ATOM 0 HD12 LEU A 32 -5.841 1.775 -4.039 1.00 0.00 H new ATOM 0 HD13 LEU A 32 -6.228 3.512 -4.070 1.00 0.00 H new ATOM 0 HD21 LEU A 32 -9.308 3.079 -4.344 1.00 0.00 H new ATOM 0 HD22 LEU A 32 -8.424 4.247 -5.354 1.00 0.00 H new ATOM 0 HD23 LEU A 32 -9.394 2.965 -6.118 1.00 0.00 H new ATOM 452 N ALA A 33 -5.938 2.271 -9.730 1.00 0.00 N ATOM 453 CA ALA A 33 -5.483 2.928 -10.944 1.00 0.00 C ATOM 454 C ALA A 33 -6.414 2.554 -12.100 1.00 0.00 C ATOM 455 O ALA A 33 -6.964 3.429 -12.766 1.00 0.00 O ATOM 456 CB ALA A 33 -4.029 2.542 -11.220 1.00 0.00 C ATOM 0 H ALA A 33 -5.359 1.488 -9.427 1.00 0.00 H new ATOM 0 HA ALA A 33 -5.517 4.011 -10.829 1.00 0.00 H new ATOM 0 HB1 ALA A 33 -3.688 3.035 -12.131 1.00 0.00 H new ATOM 0 HB2 ALA A 33 -3.405 2.854 -10.383 1.00 0.00 H new ATOM 0 HB3 ALA A 33 -3.957 1.461 -11.344 1.00 0.00 H new ATOM 462 N ALA A 34 -6.563 1.253 -12.300 1.00 0.00 N ATOM 463 CA ALA A 34 -7.418 0.752 -13.363 1.00 0.00 C ATOM 464 C ALA A 34 -8.821 1.344 -13.205 1.00 0.00 C ATOM 465 O ALA A 34 -9.577 1.424 -14.172 1.00 0.00 O ATOM 466 CB ALA A 34 -7.424 -0.777 -13.336 1.00 0.00 C ATOM 0 H ALA A 34 -6.106 0.530 -11.744 1.00 0.00 H new ATOM 0 HA ALA A 34 -7.038 1.059 -14.338 1.00 0.00 H new ATOM 0 HB1 ALA A 34 -8.065 -1.152 -14.133 1.00 0.00 H new ATOM 0 HB2 ALA A 34 -6.409 -1.147 -13.482 1.00 0.00 H new ATOM 0 HB3 ALA A 34 -7.802 -1.122 -12.374 1.00 0.00 H new ATOM 472 N ARG A 35 -9.125 1.744 -11.979 1.00 0.00 N ATOM 473 CA ARG A 35 -10.423 2.327 -11.683 1.00 0.00 C ATOM 474 C ARG A 35 -10.373 3.847 -11.851 1.00 0.00 C ATOM 475 O ARG A 35 -11.142 4.414 -12.625 1.00 0.00 O ATOM 476 CB ARG A 35 -10.862 1.993 -10.256 1.00 0.00 C ATOM 477 CG ARG A 35 -12.031 1.004 -10.259 1.00 0.00 C ATOM 478 CD ARG A 35 -11.593 -0.359 -10.800 1.00 0.00 C ATOM 479 NE ARG A 35 -12.489 -1.418 -10.284 1.00 0.00 N ATOM 480 CZ ARG A 35 -12.676 -2.602 -10.883 1.00 0.00 C ATOM 481 NH1 ARG A 35 -12.031 -2.884 -12.023 1.00 0.00 N ATOM 482 NH2 ARG A 35 -13.507 -3.502 -10.343 1.00 0.00 N ATOM 0 H ARG A 35 -8.495 1.676 -11.179 1.00 0.00 H new ATOM 0 HA ARG A 35 -11.144 1.905 -12.382 1.00 0.00 H new ATOM 0 HB2 ARG A 35 -10.024 1.569 -9.704 1.00 0.00 H new ATOM 0 HB3 ARG A 35 -11.155 2.907 -9.739 1.00 0.00 H new ATOM 0 HG2 ARG A 35 -12.419 0.890 -9.247 1.00 0.00 H new ATOM 0 HG3 ARG A 35 -12.844 1.398 -10.869 1.00 0.00 H new ATOM 0 HD2 ARG A 35 -11.615 -0.351 -11.890 1.00 0.00 H new ATOM 0 HD3 ARG A 35 -10.564 -0.564 -10.503 1.00 0.00 H new ATOM 0 HE ARG A 35 -12.996 -1.235 -9.418 1.00 0.00 H new ATOM 0 HH11 ARG A 35 -11.398 -2.198 -12.434 1.00 0.00 H new ATOM 0 HH12 ARG A 35 -12.173 -3.785 -12.480 1.00 0.00 H new ATOM 0 HH21 ARG A 35 -13.998 -3.287 -9.475 1.00 0.00 H new ATOM 0 HH22 ARG A 35 -13.649 -4.403 -10.799 1.00 0.00 H new ATOM 493 N LEU A 36 -9.461 4.463 -11.113 1.00 0.00 N ATOM 494 CA LEU A 36 -9.302 5.906 -11.171 1.00 0.00 C ATOM 495 C LEU A 36 -8.930 6.316 -12.597 1.00 0.00 C ATOM 496 O LEU A 36 -9.052 7.485 -12.962 1.00 0.00 O ATOM 497 CB LEU A 36 -8.301 6.378 -10.114 1.00 0.00 C ATOM 498 CG LEU A 36 -6.834 6.412 -10.548 1.00 0.00 C ATOM 499 CD1 LEU A 36 -6.524 7.689 -11.331 1.00 0.00 C ATOM 500 CD2 LEU A 36 -5.903 6.236 -9.346 1.00 0.00 C ATOM 0 H LEU A 36 -8.825 3.989 -10.472 1.00 0.00 H new ATOM 0 HA LEU A 36 -10.242 6.403 -10.931 1.00 0.00 H new ATOM 0 HB2 LEU A 36 -8.587 7.379 -9.792 1.00 0.00 H new ATOM 0 HB3 LEU A 36 -8.387 5.727 -9.244 1.00 0.00 H new ATOM 0 HG LEU A 36 -6.656 5.572 -11.219 1.00 0.00 H new ATOM 0 HD11 LEU A 36 -5.475 7.688 -11.628 1.00 0.00 H new ATOM 0 HD12 LEU A 36 -7.153 7.732 -12.220 1.00 0.00 H new ATOM 0 HD13 LEU A 36 -6.723 8.558 -10.704 1.00 0.00 H new ATOM 0 HD21 LEU A 36 -4.866 6.264 -9.682 1.00 0.00 H new ATOM 0 HD22 LEU A 36 -6.075 7.041 -8.632 1.00 0.00 H new ATOM 0 HD23 LEU A 36 -6.104 5.277 -8.868 1.00 0.00 H new ATOM 511 N GLY A 37 -8.483 5.334 -13.365 1.00 0.00 N ATOM 512 CA GLY A 37 -8.092 5.577 -14.742 1.00 0.00 C ATOM 513 C GLY A 37 -6.605 5.923 -14.837 1.00 0.00 C ATOM 514 O GLY A 37 -6.065 6.064 -15.933 1.00 0.00 O ATOM 0 H GLY A 37 -8.383 4.366 -13.059 1.00 0.00 H new ATOM 0 HA2 GLY A 37 -8.303 4.694 -15.345 1.00 0.00 H new ATOM 0 HA3 GLY A 37 -8.686 6.393 -15.154 1.00 0.00 H new ATOM 518 N ALA A 38 -5.984 6.050 -13.674 1.00 0.00 N ATOM 519 CA ALA A 38 -4.569 6.375 -13.612 1.00 0.00 C ATOM 520 C ALA A 38 -3.855 5.759 -14.816 1.00 0.00 C ATOM 521 O ALA A 38 -4.203 4.664 -15.256 1.00 0.00 O ATOM 522 CB ALA A 38 -3.991 5.890 -12.280 1.00 0.00 C ATOM 0 H ALA A 38 -6.435 5.934 -12.766 1.00 0.00 H new ATOM 0 HA ALA A 38 -4.421 7.454 -13.658 1.00 0.00 H new ATOM 0 HB1 ALA A 38 -2.930 6.134 -12.234 1.00 0.00 H new ATOM 0 HB2 ALA A 38 -4.512 6.380 -11.457 1.00 0.00 H new ATOM 0 HB3 ALA A 38 -4.119 4.811 -12.199 1.00 0.00 H new ATOM 528 N LYS A 39 -2.869 6.489 -15.316 1.00 0.00 N ATOM 529 CA LYS A 39 -2.103 6.028 -16.462 1.00 0.00 C ATOM 530 C LYS A 39 -0.623 6.348 -16.242 1.00 0.00 C ATOM 531 O LYS A 39 0.015 6.967 -17.092 1.00 0.00 O ATOM 532 CB LYS A 39 -2.672 6.611 -17.757 1.00 0.00 C ATOM 533 CG LYS A 39 -2.768 5.539 -18.845 1.00 0.00 C ATOM 534 CD LYS A 39 -4.196 5.000 -18.958 1.00 0.00 C ATOM 535 CE LYS A 39 -5.014 5.820 -19.956 1.00 0.00 C ATOM 536 NZ LYS A 39 -5.280 5.033 -21.181 1.00 0.00 N ATOM 0 H LYS A 39 -2.583 7.396 -14.949 1.00 0.00 H new ATOM 0 HA LYS A 39 -2.184 4.946 -16.564 1.00 0.00 H new ATOM 0 HB2 LYS A 39 -3.660 7.032 -17.568 1.00 0.00 H new ATOM 0 HB3 LYS A 39 -2.038 7.428 -18.101 1.00 0.00 H new ATOM 0 HG2 LYS A 39 -2.457 5.958 -19.802 1.00 0.00 H new ATOM 0 HG3 LYS A 39 -2.084 4.722 -18.617 1.00 0.00 H new ATOM 0 HD2 LYS A 39 -4.171 3.957 -19.273 1.00 0.00 H new ATOM 0 HD3 LYS A 39 -4.677 5.026 -17.980 1.00 0.00 H new ATOM 0 HE2 LYS A 39 -5.956 6.123 -19.500 1.00 0.00 H new ATOM 0 HE3 LYS A 39 -4.476 6.733 -20.213 1.00 0.00 H new ATOM 0 HZ1 LYS A 39 -5.837 5.606 -21.847 1.00 0.00 H new ATOM 0 HZ2 LYS A 39 -4.378 4.765 -21.624 1.00 0.00 H new ATOM 0 HZ3 LYS A 39 -5.813 4.175 -20.933 1.00 0.00 H new ATOM 546 N PHE A 40 -0.120 5.913 -15.096 1.00 0.00 N ATOM 547 CA PHE A 40 1.272 6.145 -14.754 1.00 0.00 C ATOM 548 C PHE A 40 2.205 5.500 -15.781 1.00 0.00 C ATOM 549 O PHE A 40 1.775 5.145 -16.878 1.00 0.00 O ATOM 550 CB PHE A 40 1.512 5.497 -13.389 1.00 0.00 C ATOM 551 CG PHE A 40 1.690 3.978 -13.444 1.00 0.00 C ATOM 552 CD1 PHE A 40 1.204 3.274 -14.501 1.00 0.00 C ATOM 553 CD2 PHE A 40 2.336 3.332 -12.436 1.00 0.00 C ATOM 554 CE1 PHE A 40 1.369 1.865 -14.552 1.00 0.00 C ATOM 555 CE2 PHE A 40 2.501 1.923 -12.487 1.00 0.00 C ATOM 556 CZ PHE A 40 2.013 1.219 -13.544 1.00 0.00 C ATOM 0 H PHE A 40 -0.652 5.401 -14.393 1.00 0.00 H new ATOM 0 HA PHE A 40 1.477 7.216 -14.739 1.00 0.00 H new ATOM 0 HB2 PHE A 40 2.400 5.941 -12.939 1.00 0.00 H new ATOM 0 HB3 PHE A 40 0.672 5.731 -12.735 1.00 0.00 H new ATOM 0 HD1 PHE A 40 0.692 3.787 -15.302 1.00 0.00 H new ATOM 0 HD2 PHE A 40 2.723 3.891 -11.597 1.00 0.00 H new ATOM 0 HE1 PHE A 40 0.983 1.306 -15.392 1.00 0.00 H new ATOM 0 HE2 PHE A 40 3.014 1.410 -11.687 1.00 0.00 H new ATOM 0 HZ PHE A 40 2.137 0.147 -13.582 1.00 0.00 H new ATOM 565 N LYS A 41 3.464 5.370 -15.391 1.00 0.00 N ATOM 566 CA LYS A 41 4.460 4.774 -16.265 1.00 0.00 C ATOM 567 C LYS A 41 5.580 4.169 -15.417 1.00 0.00 C ATOM 568 O LYS A 41 5.408 3.953 -14.218 1.00 0.00 O ATOM 569 CB LYS A 41 4.951 5.796 -17.293 1.00 0.00 C ATOM 570 CG LYS A 41 5.405 5.104 -18.580 1.00 0.00 C ATOM 571 CD LYS A 41 4.577 5.575 -19.777 1.00 0.00 C ATOM 572 CE LYS A 41 3.858 4.399 -20.443 1.00 0.00 C ATOM 573 NZ LYS A 41 4.806 3.294 -20.704 1.00 0.00 N ATOM 0 H LYS A 41 3.817 5.667 -14.482 1.00 0.00 H new ATOM 0 HA LYS A 41 4.022 3.960 -16.843 1.00 0.00 H new ATOM 0 HB2 LYS A 41 4.153 6.503 -17.518 1.00 0.00 H new ATOM 0 HB3 LYS A 41 5.777 6.371 -16.874 1.00 0.00 H new ATOM 0 HG2 LYS A 41 6.460 5.314 -18.758 1.00 0.00 H new ATOM 0 HG3 LYS A 41 5.309 4.024 -18.470 1.00 0.00 H new ATOM 0 HD2 LYS A 41 3.846 6.315 -19.450 1.00 0.00 H new ATOM 0 HD3 LYS A 41 5.226 6.067 -20.502 1.00 0.00 H new ATOM 0 HE2 LYS A 41 3.050 4.049 -19.801 1.00 0.00 H new ATOM 0 HE3 LYS A 41 3.404 4.725 -21.379 1.00 0.00 H new ATOM 0 HZ1 LYS A 41 4.548 2.817 -21.591 1.00 0.00 H new ATOM 0 HZ2 LYS A 41 5.770 3.675 -20.784 1.00 0.00 H new ATOM 0 HZ3 LYS A 41 4.768 2.611 -19.920 1.00 0.00 H new ATOM 583 N ALA A 42 6.704 3.914 -16.071 1.00 0.00 N ATOM 584 CA ALA A 42 7.852 3.339 -15.391 1.00 0.00 C ATOM 585 C ALA A 42 9.068 4.243 -15.599 1.00 0.00 C ATOM 586 O ALA A 42 9.639 4.282 -16.688 1.00 0.00 O ATOM 587 CB ALA A 42 8.089 1.917 -15.905 1.00 0.00 C ATOM 0 H ALA A 42 6.844 4.095 -17.065 1.00 0.00 H new ATOM 0 HA ALA A 42 7.670 3.273 -14.318 1.00 0.00 H new ATOM 0 HB1 ALA A 42 8.950 1.485 -15.395 1.00 0.00 H new ATOM 0 HB2 ALA A 42 7.207 1.307 -15.708 1.00 0.00 H new ATOM 0 HB3 ALA A 42 8.279 1.945 -16.978 1.00 0.00 H new ATOM 593 N HIS A 43 9.428 4.949 -14.536 1.00 0.00 N ATOM 594 CA HIS A 43 10.567 5.851 -14.587 1.00 0.00 C ATOM 595 C HIS A 43 11.852 5.044 -14.776 1.00 0.00 C ATOM 596 O HIS A 43 12.284 4.336 -13.868 1.00 0.00 O ATOM 597 CB HIS A 43 10.605 6.747 -13.349 1.00 0.00 C ATOM 598 CG HIS A 43 10.823 8.210 -13.655 1.00 0.00 C ATOM 599 ND1 HIS A 43 11.847 8.660 -14.471 1.00 0.00 N ATOM 600 CD2 HIS A 43 10.141 9.318 -13.248 1.00 0.00 C ATOM 601 CE1 HIS A 43 11.774 9.981 -14.544 1.00 0.00 C ATOM 602 NE2 HIS A 43 10.716 10.386 -13.785 1.00 0.00 N ATOM 0 H HIS A 43 8.951 4.915 -13.635 1.00 0.00 H new ATOM 0 HA HIS A 43 10.470 6.518 -15.443 1.00 0.00 H new ATOM 0 HB2 HIS A 43 9.667 6.636 -12.804 1.00 0.00 H new ATOM 0 HB3 HIS A 43 11.400 6.402 -12.688 1.00 0.00 H new ATOM 0 HD2 HIS A 43 9.278 9.325 -12.598 1.00 0.00 H new ATOM 0 HE1 HIS A 43 12.436 10.624 -15.106 1.00 0.00 H new ATOM 0 HE2 HIS A 43 10.416 11.352 -13.652 1.00 0.00 H new ATOM 609 N LYS A 44 12.429 5.178 -15.961 1.00 0.00 N ATOM 610 CA LYS A 44 13.657 4.471 -16.281 1.00 0.00 C ATOM 611 C LYS A 44 14.773 4.949 -15.349 1.00 0.00 C ATOM 612 O LYS A 44 15.427 4.141 -14.693 1.00 0.00 O ATOM 613 CB LYS A 44 13.991 4.620 -17.767 1.00 0.00 C ATOM 614 CG LYS A 44 14.847 3.450 -18.257 1.00 0.00 C ATOM 615 CD LYS A 44 16.292 3.892 -18.500 1.00 0.00 C ATOM 616 CE LYS A 44 17.232 2.688 -18.554 1.00 0.00 C ATOM 617 NZ LYS A 44 18.561 3.042 -18.007 1.00 0.00 N ATOM 0 H LYS A 44 12.068 5.766 -16.712 1.00 0.00 H new ATOM 0 HA LYS A 44 13.535 3.401 -16.112 1.00 0.00 H new ATOM 0 HB2 LYS A 44 13.070 4.669 -18.347 1.00 0.00 H new ATOM 0 HB3 LYS A 44 14.522 5.558 -17.932 1.00 0.00 H new ATOM 0 HG2 LYS A 44 14.828 2.647 -17.520 1.00 0.00 H new ATOM 0 HG3 LYS A 44 14.426 3.048 -19.178 1.00 0.00 H new ATOM 0 HD2 LYS A 44 16.353 4.448 -19.436 1.00 0.00 H new ATOM 0 HD3 LYS A 44 16.607 4.569 -17.706 1.00 0.00 H new ATOM 0 HE2 LYS A 44 16.807 1.861 -17.985 1.00 0.00 H new ATOM 0 HE3 LYS A 44 17.336 2.346 -19.584 1.00 0.00 H new ATOM 0 HZ1 LYS A 44 19.187 2.213 -18.051 1.00 0.00 H new ATOM 0 HZ2 LYS A 44 18.972 3.816 -18.567 1.00 0.00 H new ATOM 0 HZ3 LYS A 44 18.459 3.346 -17.018 1.00 0.00 H new ATOM 627 N ARG A 45 14.956 6.260 -15.323 1.00 0.00 N ATOM 628 CA ARG A 45 15.982 6.856 -14.483 1.00 0.00 C ATOM 629 C ARG A 45 15.949 6.235 -13.084 1.00 0.00 C ATOM 630 O ARG A 45 16.841 5.471 -12.720 1.00 0.00 O ATOM 631 CB ARG A 45 15.787 8.369 -14.365 1.00 0.00 C ATOM 632 CG ARG A 45 17.126 9.103 -14.465 1.00 0.00 C ATOM 633 CD ARG A 45 16.969 10.430 -15.209 1.00 0.00 C ATOM 634 NE ARG A 45 16.359 11.442 -14.317 1.00 0.00 N ATOM 635 CZ ARG A 45 16.501 12.765 -14.474 1.00 0.00 C ATOM 636 NH1 ARG A 45 17.233 13.245 -15.488 1.00 0.00 N ATOM 637 NH2 ARG A 45 15.910 13.609 -13.617 1.00 0.00 N ATOM 0 H ARG A 45 14.412 6.927 -15.870 1.00 0.00 H new ATOM 0 HA ARG A 45 16.947 6.660 -14.950 1.00 0.00 H new ATOM 0 HB2 ARG A 45 15.118 8.716 -15.153 1.00 0.00 H new ATOM 0 HB3 ARG A 45 15.309 8.605 -13.414 1.00 0.00 H new ATOM 0 HG2 ARG A 45 17.520 9.287 -13.465 1.00 0.00 H new ATOM 0 HG3 ARG A 45 17.851 8.475 -14.983 1.00 0.00 H new ATOM 0 HD2 ARG A 45 17.941 10.779 -15.557 1.00 0.00 H new ATOM 0 HD3 ARG A 45 16.346 10.289 -16.093 1.00 0.00 H new ATOM 0 HE ARG A 45 15.795 11.111 -13.534 1.00 0.00 H new ATOM 0 HH11 ARG A 45 17.683 12.603 -16.141 1.00 0.00 H new ATOM 0 HH12 ARG A 45 17.341 14.252 -15.607 1.00 0.00 H new ATOM 0 HH21 ARG A 45 15.352 13.244 -12.845 1.00 0.00 H new ATOM 0 HH22 ARG A 45 16.018 14.616 -13.737 1.00 0.00 H new ATOM 648 N SER A 46 14.911 6.586 -12.339 1.00 0.00 N ATOM 649 CA SER A 46 14.751 6.072 -10.989 1.00 0.00 C ATOM 650 C SER A 46 14.649 4.547 -11.019 1.00 0.00 C ATOM 651 O SER A 46 15.042 3.876 -10.065 1.00 0.00 O ATOM 652 CB SER A 46 13.517 6.674 -10.314 1.00 0.00 C ATOM 653 OG SER A 46 12.978 7.763 -11.059 1.00 0.00 O ATOM 0 H SER A 46 14.173 7.220 -12.644 1.00 0.00 H new ATOM 0 HA SER A 46 15.627 6.359 -10.407 1.00 0.00 H new ATOM 0 HB2 SER A 46 12.756 5.903 -10.197 1.00 0.00 H new ATOM 0 HB3 SER A 46 13.782 7.015 -9.313 1.00 0.00 H new ATOM 0 HG SER A 46 12.191 8.118 -10.596 1.00 0.00 H new ATOM 658 N GLY A 47 14.120 4.042 -12.124 1.00 0.00 N ATOM 659 CA GLY A 47 13.961 2.607 -12.290 1.00 0.00 C ATOM 660 C GLY A 47 12.825 2.076 -11.414 1.00 0.00 C ATOM 661 O GLY A 47 13.068 1.374 -10.434 1.00 0.00 O ATOM 0 H GLY A 47 13.796 4.601 -12.913 1.00 0.00 H new ATOM 0 HA2 GLY A 47 13.755 2.379 -13.336 1.00 0.00 H new ATOM 0 HA3 GLY A 47 14.891 2.102 -12.031 1.00 0.00 H new ATOM 665 N ALA A 48 11.609 2.431 -11.798 1.00 0.00 N ATOM 666 CA ALA A 48 10.433 2.000 -11.060 1.00 0.00 C ATOM 667 C ALA A 48 9.191 2.671 -11.647 1.00 0.00 C ATOM 668 O ALA A 48 9.297 3.498 -12.552 1.00 0.00 O ATOM 669 CB ALA A 48 10.619 2.316 -9.574 1.00 0.00 C ATOM 0 H ALA A 48 11.411 3.013 -12.612 1.00 0.00 H new ATOM 0 HA ALA A 48 10.298 0.922 -11.151 1.00 0.00 H new ATOM 0 HB1 ALA A 48 9.737 1.993 -9.020 1.00 0.00 H new ATOM 0 HB2 ALA A 48 11.497 1.791 -9.197 1.00 0.00 H new ATOM 0 HB3 ALA A 48 10.755 3.390 -9.445 1.00 0.00 H new ATOM 675 N GLU A 49 8.041 2.290 -11.110 1.00 0.00 N ATOM 676 CA GLU A 49 6.780 2.845 -11.571 1.00 0.00 C ATOM 677 C GLU A 49 6.484 4.161 -10.850 1.00 0.00 C ATOM 678 O GLU A 49 6.827 4.322 -9.679 1.00 0.00 O ATOM 679 CB GLU A 49 5.639 1.845 -11.378 1.00 0.00 C ATOM 680 CG GLU A 49 6.016 0.468 -11.928 1.00 0.00 C ATOM 681 CD GLU A 49 5.037 0.025 -13.017 1.00 0.00 C ATOM 682 OE1 GLU A 49 4.822 0.830 -13.947 1.00 0.00 O ATOM 683 OE2 GLU A 49 4.528 -1.110 -12.893 1.00 0.00 O ATOM 0 H GLU A 49 7.956 1.604 -10.360 1.00 0.00 H new ATOM 0 HA GLU A 49 6.864 3.050 -12.638 1.00 0.00 H new ATOM 0 HB2 GLU A 49 5.398 1.763 -10.318 1.00 0.00 H new ATOM 0 HB3 GLU A 49 4.743 2.209 -11.882 1.00 0.00 H new ATOM 0 HG2 GLU A 49 7.027 0.499 -12.334 1.00 0.00 H new ATOM 0 HG3 GLU A 49 6.020 -0.262 -11.119 1.00 0.00 H new ATOM 688 N VAL A 50 5.851 5.069 -11.577 1.00 0.00 N ATOM 689 CA VAL A 50 5.504 6.366 -11.021 1.00 0.00 C ATOM 690 C VAL A 50 4.168 6.827 -11.605 1.00 0.00 C ATOM 691 O VAL A 50 4.045 7.007 -12.816 1.00 0.00 O ATOM 692 CB VAL A 50 6.640 7.361 -11.268 1.00 0.00 C ATOM 693 CG1 VAL A 50 7.979 6.793 -10.795 1.00 0.00 C ATOM 694 CG2 VAL A 50 6.706 7.764 -12.742 1.00 0.00 C ATOM 0 H VAL A 50 5.569 4.932 -12.548 1.00 0.00 H new ATOM 0 HA VAL A 50 5.379 6.297 -9.940 1.00 0.00 H new ATOM 0 HB VAL A 50 6.432 8.258 -10.685 1.00 0.00 H new ATOM 0 HG11 VAL A 50 8.769 7.520 -10.982 1.00 0.00 H new ATOM 0 HG12 VAL A 50 7.927 6.580 -9.727 1.00 0.00 H new ATOM 0 HG13 VAL A 50 8.196 5.873 -11.338 1.00 0.00 H new ATOM 0 HG21 VAL A 50 7.522 8.472 -12.890 1.00 0.00 H new ATOM 0 HG22 VAL A 50 6.878 6.879 -13.354 1.00 0.00 H new ATOM 0 HG23 VAL A 50 5.765 8.229 -13.034 1.00 0.00 H new ATOM 704 N ALA A 51 3.200 7.004 -10.719 1.00 0.00 N ATOM 705 CA ALA A 51 1.877 7.441 -11.132 1.00 0.00 C ATOM 706 C ALA A 51 1.604 8.836 -10.564 1.00 0.00 C ATOM 707 O ALA A 51 1.444 8.997 -9.355 1.00 0.00 O ATOM 708 CB ALA A 51 0.837 6.414 -10.680 1.00 0.00 C ATOM 0 H ALA A 51 3.305 6.853 -9.716 1.00 0.00 H new ATOM 0 HA ALA A 51 1.817 7.510 -12.218 1.00 0.00 H new ATOM 0 HB1 ALA A 51 -0.156 6.741 -10.989 1.00 0.00 H new ATOM 0 HB2 ALA A 51 1.059 5.448 -11.134 1.00 0.00 H new ATOM 0 HB3 ALA A 51 0.866 6.320 -9.594 1.00 0.00 H new ATOM 714 N THR A 52 1.562 9.807 -11.464 1.00 0.00 N ATOM 715 CA THR A 52 1.311 11.183 -11.067 1.00 0.00 C ATOM 716 C THR A 52 -0.171 11.525 -11.233 1.00 0.00 C ATOM 717 O THR A 52 -0.732 11.363 -12.316 1.00 0.00 O ATOM 718 CB THR A 52 2.238 12.086 -11.883 1.00 0.00 C ATOM 719 OG1 THR A 52 2.587 11.293 -13.015 1.00 0.00 O ATOM 720 CG2 THR A 52 3.573 12.342 -11.181 1.00 0.00 C ATOM 0 H THR A 52 1.697 9.669 -12.466 1.00 0.00 H new ATOM 0 HA THR A 52 1.531 11.336 -10.010 1.00 0.00 H new ATOM 0 HB THR A 52 1.741 13.037 -12.075 1.00 0.00 H new ATOM 0 HG1 THR A 52 3.186 11.803 -13.599 1.00 0.00 H new ATOM 0 HG21 THR A 52 4.193 12.988 -11.803 1.00 0.00 H new ATOM 0 HG22 THR A 52 3.392 12.826 -10.221 1.00 0.00 H new ATOM 0 HG23 THR A 52 4.086 11.394 -11.018 1.00 0.00 H new ATOM 728 N GLY A 53 -0.763 11.990 -10.143 1.00 0.00 N ATOM 729 CA GLY A 53 -2.170 12.357 -10.154 1.00 0.00 C ATOM 730 C GLY A 53 -2.437 13.533 -9.214 1.00 0.00 C ATOM 731 O GLY A 53 -1.521 14.280 -8.873 1.00 0.00 O ATOM 0 H GLY A 53 -0.295 12.121 -9.246 1.00 0.00 H new ATOM 0 HA2 GLY A 53 -2.473 12.621 -11.167 1.00 0.00 H new ATOM 0 HA3 GLY A 53 -2.775 11.502 -9.853 1.00 0.00 H new ATOM 735 N ARG A 54 -3.696 13.664 -8.825 1.00 0.00 N ATOM 736 CA ARG A 54 -4.097 14.737 -7.931 1.00 0.00 C ATOM 737 C ARG A 54 -5.409 14.383 -7.230 1.00 0.00 C ATOM 738 O ARG A 54 -6.373 13.977 -7.877 1.00 0.00 O ATOM 739 CB ARG A 54 -4.273 16.051 -8.694 1.00 0.00 C ATOM 740 CG ARG A 54 -3.255 17.096 -8.230 1.00 0.00 C ATOM 741 CD ARG A 54 -3.570 18.471 -8.825 1.00 0.00 C ATOM 742 NE ARG A 54 -4.956 18.864 -8.484 1.00 0.00 N ATOM 743 CZ ARG A 54 -5.672 19.762 -9.173 1.00 0.00 C ATOM 744 NH1 ARG A 54 -5.139 20.365 -10.244 1.00 0.00 N ATOM 745 NH2 ARG A 54 -6.923 20.057 -8.792 1.00 0.00 N ATOM 0 H ARG A 54 -4.453 13.044 -9.113 1.00 0.00 H new ATOM 0 HA ARG A 54 -3.308 14.862 -7.189 1.00 0.00 H new ATOM 0 HB2 ARG A 54 -4.155 15.873 -9.763 1.00 0.00 H new ATOM 0 HB3 ARG A 54 -5.284 16.431 -8.543 1.00 0.00 H new ATOM 0 HG2 ARG A 54 -3.261 17.157 -7.142 1.00 0.00 H new ATOM 0 HG3 ARG A 54 -2.252 16.789 -8.526 1.00 0.00 H new ATOM 0 HD2 ARG A 54 -2.868 19.212 -8.442 1.00 0.00 H new ATOM 0 HD3 ARG A 54 -3.446 18.445 -9.908 1.00 0.00 H new ATOM 0 HE ARG A 54 -5.393 18.424 -7.674 1.00 0.00 H new ATOM 0 HH11 ARG A 54 -4.188 20.140 -10.535 1.00 0.00 H new ATOM 0 HH12 ARG A 54 -5.685 21.049 -10.768 1.00 0.00 H new ATOM 0 HH21 ARG A 54 -7.330 19.598 -7.977 1.00 0.00 H new ATOM 0 HH22 ARG A 54 -7.468 20.741 -9.317 1.00 0.00 H new ATOM 756 N SER A 55 -5.404 14.550 -5.915 1.00 0.00 N ATOM 757 CA SER A 55 -6.582 14.252 -5.119 1.00 0.00 C ATOM 758 C SER A 55 -6.338 14.639 -3.659 1.00 0.00 C ATOM 759 O SER A 55 -5.335 15.276 -3.341 1.00 0.00 O ATOM 760 CB SER A 55 -6.957 12.772 -5.221 1.00 0.00 C ATOM 761 OG SER A 55 -8.031 12.555 -6.129 1.00 0.00 O ATOM 0 H SER A 55 -4.603 14.888 -5.382 1.00 0.00 H new ATOM 0 HA SER A 55 -7.415 14.837 -5.509 1.00 0.00 H new ATOM 0 HB2 SER A 55 -6.088 12.199 -5.544 1.00 0.00 H new ATOM 0 HB3 SER A 55 -7.235 12.400 -4.235 1.00 0.00 H new ATOM 0 HG SER A 55 -7.815 12.962 -6.994 1.00 0.00 H new ATOM 766 N ALA A 56 -7.273 14.238 -2.809 1.00 0.00 N ATOM 767 CA ALA A 56 -7.171 14.534 -1.391 1.00 0.00 C ATOM 768 C ALA A 56 -6.714 15.983 -1.208 1.00 0.00 C ATOM 769 O ALA A 56 -6.094 16.320 -0.201 1.00 0.00 O ATOM 770 CB ALA A 56 -6.220 13.536 -0.726 1.00 0.00 C ATOM 0 H ALA A 56 -8.104 13.711 -3.076 1.00 0.00 H new ATOM 0 HA ALA A 56 -8.143 14.430 -0.908 1.00 0.00 H new ATOM 0 HB1 ALA A 56 -6.144 13.759 0.338 1.00 0.00 H new ATOM 0 HB2 ALA A 56 -6.604 12.524 -0.858 1.00 0.00 H new ATOM 0 HB3 ALA A 56 -5.234 13.613 -1.184 1.00 0.00 H new ATOM 776 N GLY A 57 -7.039 16.802 -2.198 1.00 0.00 N ATOM 777 CA GLY A 57 -6.670 18.206 -2.159 1.00 0.00 C ATOM 778 C GLY A 57 -5.153 18.377 -2.254 1.00 0.00 C ATOM 779 O GLY A 57 -4.550 19.072 -1.437 1.00 0.00 O ATOM 0 H GLY A 57 -7.554 16.519 -3.032 1.00 0.00 H new ATOM 0 HA2 GLY A 57 -7.151 18.735 -2.981 1.00 0.00 H new ATOM 0 HA3 GLY A 57 -7.033 18.656 -1.235 1.00 0.00 H new ATOM 783 N ARG A 58 -4.579 17.732 -3.259 1.00 0.00 N ATOM 784 CA ARG A 58 -3.143 17.803 -3.472 1.00 0.00 C ATOM 785 C ARG A 58 -2.691 16.694 -4.423 1.00 0.00 C ATOM 786 O ARG A 58 -3.361 15.671 -4.552 1.00 0.00 O ATOM 787 CB ARG A 58 -2.383 17.673 -2.150 1.00 0.00 C ATOM 788 CG ARG A 58 -1.767 19.011 -1.736 1.00 0.00 C ATOM 789 CD ARG A 58 -0.699 19.456 -2.739 1.00 0.00 C ATOM 790 NE ARG A 58 -1.210 20.576 -3.559 1.00 0.00 N ATOM 791 CZ ARG A 58 -0.577 21.072 -4.631 1.00 0.00 C ATOM 792 NH1 ARG A 58 0.594 20.551 -5.018 1.00 0.00 N ATOM 793 NH2 ARG A 58 -1.116 22.092 -5.315 1.00 0.00 N ATOM 0 H ARG A 58 -5.082 17.158 -3.935 1.00 0.00 H new ATOM 0 HA ARG A 58 -2.921 18.775 -3.912 1.00 0.00 H new ATOM 0 HB2 ARG A 58 -3.060 17.324 -1.370 1.00 0.00 H new ATOM 0 HB3 ARG A 58 -1.598 16.923 -2.250 1.00 0.00 H new ATOM 0 HG2 ARG A 58 -2.547 19.769 -1.669 1.00 0.00 H new ATOM 0 HG3 ARG A 58 -1.324 18.920 -0.744 1.00 0.00 H new ATOM 0 HD2 ARG A 58 0.203 19.764 -2.210 1.00 0.00 H new ATOM 0 HD3 ARG A 58 -0.422 18.621 -3.382 1.00 0.00 H new ATOM 0 HE ARG A 58 -2.100 20.997 -3.292 1.00 0.00 H new ATOM 0 HH11 ARG A 58 1.005 19.776 -4.497 1.00 0.00 H new ATOM 0 HH12 ARG A 58 1.075 20.929 -5.834 1.00 0.00 H new ATOM 0 HH21 ARG A 58 -2.007 22.490 -5.019 1.00 0.00 H new ATOM 0 HH22 ARG A 58 -0.635 22.470 -6.131 1.00 0.00 H new ATOM 804 N SER A 59 -1.558 16.936 -5.066 1.00 0.00 N ATOM 805 CA SER A 59 -1.009 15.970 -6.003 1.00 0.00 C ATOM 806 C SER A 59 -0.907 14.595 -5.338 1.00 0.00 C ATOM 807 O SER A 59 -1.010 14.483 -4.117 1.00 0.00 O ATOM 808 CB SER A 59 0.364 16.415 -6.512 1.00 0.00 C ATOM 809 OG SER A 59 0.279 17.067 -7.776 1.00 0.00 O ATOM 0 H SER A 59 -1.005 17.786 -4.957 1.00 0.00 H new ATOM 0 HA SER A 59 -1.681 15.904 -6.859 1.00 0.00 H new ATOM 0 HB2 SER A 59 0.819 17.089 -5.786 1.00 0.00 H new ATOM 0 HB3 SER A 59 1.019 15.547 -6.595 1.00 0.00 H new ATOM 0 HG SER A 59 1.175 17.337 -8.066 1.00 0.00 H new ATOM 814 N LEU A 60 -0.708 13.584 -6.170 1.00 0.00 N ATOM 815 CA LEU A 60 -0.592 12.222 -5.678 1.00 0.00 C ATOM 816 C LEU A 60 0.444 11.468 -6.515 1.00 0.00 C ATOM 817 O LEU A 60 0.227 11.219 -7.700 1.00 0.00 O ATOM 818 CB LEU A 60 -1.965 11.546 -5.644 1.00 0.00 C ATOM 819 CG LEU A 60 -2.460 10.968 -6.971 1.00 0.00 C ATOM 820 CD1 LEU A 60 -2.066 9.496 -7.109 1.00 0.00 C ATOM 821 CD2 LEU A 60 -3.967 11.174 -7.130 1.00 0.00 C ATOM 0 H LEU A 60 -0.624 13.681 -7.182 1.00 0.00 H new ATOM 0 HA LEU A 60 -0.234 12.218 -4.648 1.00 0.00 H new ATOM 0 HB2 LEU A 60 -1.934 10.742 -4.909 1.00 0.00 H new ATOM 0 HB3 LEU A 60 -2.697 12.272 -5.291 1.00 0.00 H new ATOM 0 HG LEU A 60 -1.973 11.509 -7.782 1.00 0.00 H new ATOM 0 HD11 LEU A 60 -2.430 9.110 -8.061 1.00 0.00 H new ATOM 0 HD12 LEU A 60 -0.980 9.405 -7.072 1.00 0.00 H new ATOM 0 HD13 LEU A 60 -2.506 8.923 -6.293 1.00 0.00 H new ATOM 0 HD21 LEU A 60 -4.293 10.754 -8.082 1.00 0.00 H new ATOM 0 HD22 LEU A 60 -4.490 10.675 -6.315 1.00 0.00 H new ATOM 0 HD23 LEU A 60 -4.193 12.240 -7.107 1.00 0.00 H new ATOM 832 N VAL A 61 1.546 11.127 -5.866 1.00 0.00 N ATOM 833 CA VAL A 61 2.617 10.407 -6.536 1.00 0.00 C ATOM 834 C VAL A 61 2.622 8.953 -6.060 1.00 0.00 C ATOM 835 O VAL A 61 3.094 8.655 -4.965 1.00 0.00 O ATOM 836 CB VAL A 61 3.952 11.117 -6.301 1.00 0.00 C ATOM 837 CG1 VAL A 61 5.128 10.204 -6.655 1.00 0.00 C ATOM 838 CG2 VAL A 61 4.020 12.429 -7.086 1.00 0.00 C ATOM 0 H VAL A 61 1.722 11.335 -4.883 1.00 0.00 H new ATOM 0 HA VAL A 61 2.455 10.397 -7.614 1.00 0.00 H new ATOM 0 HB VAL A 61 4.022 11.357 -5.240 1.00 0.00 H new ATOM 0 HG11 VAL A 61 6.065 10.733 -6.479 1.00 0.00 H new ATOM 0 HG12 VAL A 61 5.094 9.309 -6.033 1.00 0.00 H new ATOM 0 HG13 VAL A 61 5.064 9.919 -7.705 1.00 0.00 H new ATOM 0 HG21 VAL A 61 4.979 12.914 -6.902 1.00 0.00 H new ATOM 0 HG22 VAL A 61 3.917 12.221 -8.151 1.00 0.00 H new ATOM 0 HG23 VAL A 61 3.213 13.087 -6.765 1.00 0.00 H new ATOM 848 N LEU A 62 2.091 8.085 -6.910 1.00 0.00 N ATOM 849 CA LEU A 62 2.029 6.668 -6.591 1.00 0.00 C ATOM 850 C LEU A 62 3.060 5.915 -7.431 1.00 0.00 C ATOM 851 O LEU A 62 2.857 5.701 -8.626 1.00 0.00 O ATOM 852 CB LEU A 62 0.600 6.144 -6.756 1.00 0.00 C ATOM 853 CG LEU A 62 0.419 4.633 -6.606 1.00 0.00 C ATOM 854 CD1 LEU A 62 0.460 3.939 -7.969 1.00 0.00 C ATOM 855 CD2 LEU A 62 1.447 4.050 -5.634 1.00 0.00 C ATOM 0 H LEU A 62 1.700 8.335 -7.818 1.00 0.00 H new ATOM 0 HA LEU A 62 2.287 6.501 -5.545 1.00 0.00 H new ATOM 0 HB2 LEU A 62 -0.035 6.641 -6.022 1.00 0.00 H new ATOM 0 HB3 LEU A 62 0.238 6.437 -7.741 1.00 0.00 H new ATOM 0 HG LEU A 62 -0.567 4.448 -6.179 1.00 0.00 H new ATOM 0 HD11 LEU A 62 0.329 2.865 -7.835 1.00 0.00 H new ATOM 0 HD12 LEU A 62 -0.341 4.326 -8.599 1.00 0.00 H new ATOM 0 HD13 LEU A 62 1.421 4.130 -8.446 1.00 0.00 H new ATOM 0 HD21 LEU A 62 1.295 2.974 -5.546 1.00 0.00 H new ATOM 0 HD22 LEU A 62 2.452 4.245 -6.007 1.00 0.00 H new ATOM 0 HD23 LEU A 62 1.327 4.514 -4.655 1.00 0.00 H new ATOM 866 N ALA A 63 4.145 5.532 -6.774 1.00 0.00 N ATOM 867 CA ALA A 63 5.210 4.806 -7.447 1.00 0.00 C ATOM 868 C ALA A 63 5.404 3.450 -6.768 1.00 0.00 C ATOM 869 O ALA A 63 4.794 3.175 -5.736 1.00 0.00 O ATOM 870 CB ALA A 63 6.486 5.650 -7.440 1.00 0.00 C ATOM 0 H ALA A 63 4.310 5.710 -5.783 1.00 0.00 H new ATOM 0 HA ALA A 63 4.949 4.619 -8.489 1.00 0.00 H new ATOM 0 HB1 ALA A 63 7.285 5.106 -7.944 1.00 0.00 H new ATOM 0 HB2 ALA A 63 6.303 6.591 -7.960 1.00 0.00 H new ATOM 0 HB3 ALA A 63 6.781 5.855 -6.411 1.00 0.00 H new ATOM 876 N LYS A 64 6.258 2.637 -7.374 1.00 0.00 N ATOM 877 CA LYS A 64 6.541 1.315 -6.840 1.00 0.00 C ATOM 878 C LYS A 64 7.546 0.607 -7.749 1.00 0.00 C ATOM 879 O LYS A 64 7.303 0.448 -8.945 1.00 0.00 O ATOM 880 CB LYS A 64 5.242 0.532 -6.632 1.00 0.00 C ATOM 881 CG LYS A 64 4.453 0.423 -7.938 1.00 0.00 C ATOM 882 CD LYS A 64 3.245 1.362 -7.930 1.00 0.00 C ATOM 883 CE LYS A 64 2.406 1.188 -9.198 1.00 0.00 C ATOM 884 NZ LYS A 64 1.038 0.738 -8.856 1.00 0.00 N ATOM 0 H LYS A 64 6.763 2.868 -8.229 1.00 0.00 H new ATOM 0 HA LYS A 64 7.001 1.393 -5.855 1.00 0.00 H new ATOM 0 HB2 LYS A 64 5.471 -0.465 -6.257 1.00 0.00 H new ATOM 0 HB3 LYS A 64 4.633 1.026 -5.875 1.00 0.00 H new ATOM 0 HG2 LYS A 64 5.101 0.666 -8.780 1.00 0.00 H new ATOM 0 HG3 LYS A 64 4.118 -0.605 -8.080 1.00 0.00 H new ATOM 0 HD2 LYS A 64 2.630 1.162 -7.053 1.00 0.00 H new ATOM 0 HD3 LYS A 64 3.584 2.395 -7.853 1.00 0.00 H new ATOM 0 HE2 LYS A 64 2.360 2.131 -9.743 1.00 0.00 H new ATOM 0 HE3 LYS A 64 2.880 0.462 -9.858 1.00 0.00 H new ATOM 0 HZ1 LYS A 64 0.905 -0.242 -9.177 1.00 0.00 H new ATOM 0 HZ2 LYS A 64 0.904 0.786 -7.826 1.00 0.00 H new ATOM 0 HZ3 LYS A 64 0.343 1.353 -9.325 1.00 0.00 H new ATOM 894 N PRO A 65 8.685 0.191 -7.132 1.00 0.00 N ATOM 895 CA PRO A 65 9.729 -0.497 -7.874 1.00 0.00 C ATOM 896 C PRO A 65 9.324 -1.941 -8.179 1.00 0.00 C ATOM 897 O PRO A 65 8.144 -2.283 -8.129 1.00 0.00 O ATOM 898 CB PRO A 65 10.965 -0.399 -6.994 1.00 0.00 C ATOM 899 CG PRO A 65 10.459 -0.072 -5.599 1.00 0.00 C ATOM 900 CD PRO A 65 9.007 0.362 -5.719 1.00 0.00 C ATOM 0 HA PRO A 65 9.915 -0.051 -8.851 1.00 0.00 H new ATOM 0 HB2 PRO A 65 11.522 -1.336 -6.998 1.00 0.00 H new ATOM 0 HB3 PRO A 65 11.641 0.376 -7.356 1.00 0.00 H new ATOM 0 HG2 PRO A 65 10.545 -0.942 -4.948 1.00 0.00 H new ATOM 0 HG3 PRO A 65 11.059 0.721 -5.152 1.00 0.00 H new ATOM 0 HD2 PRO A 65 8.358 -0.246 -5.089 1.00 0.00 H new ATOM 0 HD3 PRO A 65 8.876 1.398 -5.405 1.00 0.00 H new ATOM 905 N ARG A 66 10.328 -2.749 -8.488 1.00 0.00 N ATOM 906 CA ARG A 66 10.092 -4.149 -8.801 1.00 0.00 C ATOM 907 C ARG A 66 9.901 -4.956 -7.515 1.00 0.00 C ATOM 908 O ARG A 66 8.772 -5.192 -7.088 1.00 0.00 O ATOM 909 CB ARG A 66 11.257 -4.739 -9.598 1.00 0.00 C ATOM 910 CG ARG A 66 11.217 -4.272 -11.054 1.00 0.00 C ATOM 911 CD ARG A 66 10.132 -5.013 -11.837 1.00 0.00 C ATOM 912 NE ARG A 66 10.123 -4.556 -13.246 1.00 0.00 N ATOM 913 CZ ARG A 66 9.719 -3.340 -13.639 1.00 0.00 C ATOM 914 NH1 ARG A 66 9.289 -2.452 -12.733 1.00 0.00 N ATOM 915 NH2 ARG A 66 9.746 -3.013 -14.937 1.00 0.00 N ATOM 0 H ARG A 66 11.306 -2.462 -8.528 1.00 0.00 H new ATOM 0 HA ARG A 66 9.187 -4.206 -9.406 1.00 0.00 H new ATOM 0 HB2 ARG A 66 12.202 -4.441 -9.143 1.00 0.00 H new ATOM 0 HB3 ARG A 66 11.214 -5.827 -9.560 1.00 0.00 H new ATOM 0 HG2 ARG A 66 11.028 -3.199 -11.091 1.00 0.00 H new ATOM 0 HG3 ARG A 66 12.187 -4.441 -11.521 1.00 0.00 H new ATOM 0 HD2 ARG A 66 10.312 -6.087 -11.796 1.00 0.00 H new ATOM 0 HD3 ARG A 66 9.158 -4.835 -11.382 1.00 0.00 H new ATOM 0 HE ARG A 66 10.444 -5.208 -13.962 1.00 0.00 H new ATOM 0 HH11 ARG A 66 9.269 -2.701 -11.744 1.00 0.00 H new ATOM 0 HH12 ARG A 66 8.982 -1.527 -13.032 1.00 0.00 H new ATOM 0 HH21 ARG A 66 10.074 -3.689 -15.627 1.00 0.00 H new ATOM 0 HH22 ARG A 66 9.439 -2.088 -15.236 1.00 0.00 H new ATOM 926 N CYS A 67 11.022 -5.355 -6.934 1.00 0.00 N ATOM 927 CA CYS A 67 10.993 -6.131 -5.706 1.00 0.00 C ATOM 928 C CYS A 67 9.965 -5.500 -4.764 1.00 0.00 C ATOM 929 O CYS A 67 9.441 -6.169 -3.874 1.00 0.00 O ATOM 930 CB CYS A 67 12.378 -6.223 -5.061 1.00 0.00 C ATOM 931 SG CYS A 67 12.753 -7.960 -4.628 1.00 0.00 S ATOM 0 H CYS A 67 11.957 -5.156 -7.291 1.00 0.00 H new ATOM 0 HA CYS A 67 10.700 -7.157 -5.928 1.00 0.00 H new ATOM 0 HB2 CYS A 67 13.134 -5.839 -5.747 1.00 0.00 H new ATOM 0 HB3 CYS A 67 12.414 -5.601 -4.167 1.00 0.00 H new ATOM 0 HG CYS A 67 13.938 -8.029 -4.098 1.00 0.00 H new ATOM 936 N TYR A 68 9.709 -4.220 -4.992 1.00 0.00 N ATOM 937 CA TYR A 68 8.754 -3.492 -4.175 1.00 0.00 C ATOM 938 C TYR A 68 9.220 -3.419 -2.719 1.00 0.00 C ATOM 939 O TYR A 68 9.776 -2.409 -2.291 1.00 0.00 O ATOM 940 CB TYR A 68 7.449 -4.287 -4.240 1.00 0.00 C ATOM 941 CG TYR A 68 6.719 -4.176 -5.580 1.00 0.00 C ATOM 942 CD1 TYR A 68 6.584 -2.947 -6.192 1.00 0.00 C ATOM 943 CD2 TYR A 68 6.197 -5.306 -6.178 1.00 0.00 C ATOM 944 CE1 TYR A 68 5.896 -2.842 -7.453 1.00 0.00 C ATOM 945 CE2 TYR A 68 5.510 -5.201 -7.439 1.00 0.00 C ATOM 946 CZ TYR A 68 5.395 -3.974 -8.015 1.00 0.00 C ATOM 947 OH TYR A 68 4.746 -3.875 -9.207 1.00 0.00 O ATOM 0 H TYR A 68 10.146 -3.669 -5.731 1.00 0.00 H new ATOM 0 HA TYR A 68 8.640 -2.471 -4.538 1.00 0.00 H new ATOM 0 HB2 TYR A 68 7.665 -5.337 -4.041 1.00 0.00 H new ATOM 0 HB3 TYR A 68 6.786 -3.942 -3.447 1.00 0.00 H new ATOM 0 HD1 TYR A 68 6.994 -2.064 -5.726 1.00 0.00 H new ATOM 0 HD2 TYR A 68 6.304 -6.268 -5.700 1.00 0.00 H new ATOM 0 HE1 TYR A 68 5.781 -1.886 -7.941 1.00 0.00 H new ATOM 0 HE2 TYR A 68 5.095 -6.076 -7.917 1.00 0.00 H new ATOM 0 HH TYR A 68 3.870 -3.458 -9.069 1.00 0.00 H new ATOM 956 N MET A 69 8.977 -4.505 -1.998 1.00 0.00 N ATOM 957 CA MET A 69 9.365 -4.577 -0.600 1.00 0.00 C ATOM 958 C MET A 69 10.687 -3.846 -0.359 1.00 0.00 C ATOM 959 O MET A 69 10.700 -2.635 -0.139 1.00 0.00 O ATOM 960 CB MET A 69 9.509 -6.043 -0.185 1.00 0.00 C ATOM 961 CG MET A 69 9.785 -6.164 1.315 1.00 0.00 C ATOM 962 SD MET A 69 9.600 -7.861 1.835 1.00 0.00 S ATOM 963 CE MET A 69 9.168 -7.615 3.550 1.00 0.00 C ATOM 0 H MET A 69 8.516 -5.341 -2.356 1.00 0.00 H new ATOM 0 HA MET A 69 8.591 -4.095 -0.003 1.00 0.00 H new ATOM 0 HB2 MET A 69 8.598 -6.587 -0.436 1.00 0.00 H new ATOM 0 HB3 MET A 69 10.321 -6.505 -0.746 1.00 0.00 H new ATOM 0 HG2 MET A 69 10.794 -5.815 1.537 1.00 0.00 H new ATOM 0 HG3 MET A 69 9.098 -5.527 1.872 1.00 0.00 H new ATOM 0 HE1 MET A 69 9.824 -8.215 4.180 1.00 0.00 H new ATOM 0 HE2 MET A 69 9.282 -6.562 3.806 1.00 0.00 H new ATOM 0 HE3 MET A 69 8.134 -7.918 3.712 1.00 0.00 H new ATOM 971 N ASN A 70 11.768 -4.611 -0.409 1.00 0.00 N ATOM 972 CA ASN A 70 13.092 -4.051 -0.199 1.00 0.00 C ATOM 973 C ASN A 70 13.376 -3.007 -1.281 1.00 0.00 C ATOM 974 O ASN A 70 13.932 -1.947 -0.995 1.00 0.00 O ATOM 975 CB ASN A 70 14.168 -5.132 -0.291 1.00 0.00 C ATOM 976 CG ASN A 70 15.351 -4.809 0.625 1.00 0.00 C ATOM 977 OD1 ASN A 70 15.085 -4.949 1.920 1.00 0.00 O flip ATOM 978 ND2 ASN A 70 16.432 -4.458 0.184 1.00 0.00 N flip ATOM 0 H ASN A 70 11.754 -5.614 -0.592 1.00 0.00 H new ATOM 0 HA ASN A 70 13.115 -3.604 0.795 1.00 0.00 H new ATOM 0 HB2 ASN A 70 13.743 -6.097 -0.015 1.00 0.00 H new ATOM 0 HB3 ASN A 70 14.514 -5.219 -1.321 1.00 0.00 H new ATOM 0 HD21 ASN A 70 16.568 -4.371 -0.823 1.00 0.00 H new ATOM 0 HD22 ASN A 70 17.200 -4.252 0.822 1.00 0.00 H new ATOM 984 N GLU A 71 12.982 -3.342 -2.500 1.00 0.00 N ATOM 985 CA GLU A 71 13.187 -2.447 -3.627 1.00 0.00 C ATOM 986 C GLU A 71 12.667 -1.047 -3.295 1.00 0.00 C ATOM 987 O GLU A 71 13.364 -0.056 -3.503 1.00 0.00 O ATOM 988 CB GLU A 71 12.522 -2.994 -4.891 1.00 0.00 C ATOM 989 CG GLU A 71 13.562 -3.301 -5.969 1.00 0.00 C ATOM 990 CD GLU A 71 14.716 -4.129 -5.398 1.00 0.00 C ATOM 991 OE1 GLU A 71 14.486 -4.780 -4.356 1.00 0.00 O ATOM 992 OE2 GLU A 71 15.802 -4.092 -6.017 1.00 0.00 O ATOM 0 H GLU A 71 12.521 -4.222 -2.733 1.00 0.00 H new ATOM 0 HA GLU A 71 14.257 -2.379 -3.821 1.00 0.00 H new ATOM 0 HB2 GLU A 71 11.965 -3.899 -4.650 1.00 0.00 H new ATOM 0 HB3 GLU A 71 11.803 -2.268 -5.271 1.00 0.00 H new ATOM 0 HG2 GLU A 71 13.092 -3.843 -6.789 1.00 0.00 H new ATOM 0 HG3 GLU A 71 13.948 -2.369 -6.383 1.00 0.00 H new ATOM 997 N SER A 72 11.446 -1.011 -2.782 1.00 0.00 N ATOM 998 CA SER A 72 10.824 0.250 -2.419 1.00 0.00 C ATOM 999 C SER A 72 11.652 0.951 -1.340 1.00 0.00 C ATOM 1000 O SER A 72 12.013 2.117 -1.490 1.00 0.00 O ATOM 1001 CB SER A 72 9.389 0.036 -1.930 1.00 0.00 C ATOM 1002 OG SER A 72 8.740 1.268 -1.623 1.00 0.00 O ATOM 0 H SER A 72 10.871 -1.836 -2.609 1.00 0.00 H new ATOM 0 HA SER A 72 10.787 0.881 -3.307 1.00 0.00 H new ATOM 0 HB2 SER A 72 8.820 -0.493 -2.695 1.00 0.00 H new ATOM 0 HB3 SER A 72 9.399 -0.599 -1.044 1.00 0.00 H new ATOM 0 HG SER A 72 7.827 1.089 -1.316 1.00 0.00 H new ATOM 1007 N GLY A 73 11.930 0.210 -0.277 1.00 0.00 N ATOM 1008 CA GLY A 73 12.709 0.746 0.826 1.00 0.00 C ATOM 1009 C GLY A 73 13.866 1.605 0.312 1.00 0.00 C ATOM 1010 O GLY A 73 14.042 2.742 0.750 1.00 0.00 O ATOM 0 H GLY A 73 11.630 -0.757 -0.156 1.00 0.00 H new ATOM 0 HA2 GLY A 73 12.067 1.344 1.473 1.00 0.00 H new ATOM 0 HA3 GLY A 73 13.099 -0.072 1.432 1.00 0.00 H new ATOM 1014 N ARG A 74 14.626 1.030 -0.608 1.00 0.00 N ATOM 1015 CA ARG A 74 15.761 1.730 -1.186 1.00 0.00 C ATOM 1016 C ARG A 74 15.285 2.754 -2.217 1.00 0.00 C ATOM 1017 O ARG A 74 15.588 3.941 -2.105 1.00 0.00 O ATOM 1018 CB ARG A 74 16.728 0.752 -1.857 1.00 0.00 C ATOM 1019 CG ARG A 74 16.601 -0.647 -1.250 1.00 0.00 C ATOM 1020 CD ARG A 74 15.983 -1.624 -2.251 1.00 0.00 C ATOM 1021 NE ARG A 74 16.918 -1.859 -3.373 1.00 0.00 N ATOM 1022 CZ ARG A 74 16.832 -1.250 -4.563 1.00 0.00 C ATOM 1023 NH1 ARG A 74 15.854 -0.364 -4.793 1.00 0.00 N ATOM 1024 NH2 ARG A 74 17.725 -1.525 -5.523 1.00 0.00 N ATOM 0 H ARG A 74 14.478 0.087 -0.968 1.00 0.00 H new ATOM 0 HA ARG A 74 16.282 2.241 -0.376 1.00 0.00 H new ATOM 0 HB2 ARG A 74 16.523 0.708 -2.927 1.00 0.00 H new ATOM 0 HB3 ARG A 74 17.751 1.110 -1.743 1.00 0.00 H new ATOM 0 HG2 ARG A 74 17.584 -1.006 -0.946 1.00 0.00 H new ATOM 0 HG3 ARG A 74 15.985 -0.603 -0.352 1.00 0.00 H new ATOM 0 HD2 ARG A 74 15.752 -2.567 -1.756 1.00 0.00 H new ATOM 0 HD3 ARG A 74 15.042 -1.224 -2.629 1.00 0.00 H new ATOM 0 HE ARG A 74 17.676 -2.527 -3.232 1.00 0.00 H new ATOM 0 HH11 ARG A 74 15.175 -0.153 -4.062 1.00 0.00 H new ATOM 0 HH12 ARG A 74 15.789 0.100 -5.699 1.00 0.00 H new ATOM 0 HH21 ARG A 74 18.471 -2.198 -5.348 1.00 0.00 H new ATOM 0 HH22 ARG A 74 17.659 -1.061 -6.429 1.00 0.00 H new ATOM 1035 N GLN A 75 14.547 2.258 -3.199 1.00 0.00 N ATOM 1036 CA GLN A 75 14.025 3.116 -4.250 1.00 0.00 C ATOM 1037 C GLN A 75 13.557 4.449 -3.664 1.00 0.00 C ATOM 1038 O GLN A 75 13.915 5.513 -4.167 1.00 0.00 O ATOM 1039 CB GLN A 75 12.892 2.423 -5.011 1.00 0.00 C ATOM 1040 CG GLN A 75 11.576 3.188 -4.850 1.00 0.00 C ATOM 1041 CD GLN A 75 11.623 4.522 -5.599 1.00 0.00 C ATOM 1042 OE1 GLN A 75 12.120 4.624 -6.709 1.00 0.00 O ATOM 1043 NE2 GLN A 75 11.078 5.536 -4.932 1.00 0.00 N ATOM 0 H GLN A 75 14.298 1.273 -3.289 1.00 0.00 H new ATOM 0 HA GLN A 75 14.827 3.316 -4.961 1.00 0.00 H new ATOM 0 HB2 GLN A 75 13.149 2.352 -6.068 1.00 0.00 H new ATOM 0 HB3 GLN A 75 12.772 1.404 -4.643 1.00 0.00 H new ATOM 0 HG2 GLN A 75 10.751 2.584 -5.227 1.00 0.00 H new ATOM 0 HG3 GLN A 75 11.382 3.367 -3.792 1.00 0.00 H new ATOM 0 HE21 GLN A 75 10.679 5.382 -4.006 1.00 0.00 H new ATOM 0 HE22 GLN A 75 11.059 6.468 -5.347 1.00 0.00 H new ATOM 1050 N ILE A 76 12.762 4.349 -2.608 1.00 0.00 N ATOM 1051 CA ILE A 76 12.241 5.534 -1.949 1.00 0.00 C ATOM 1052 C ILE A 76 13.388 6.271 -1.252 1.00 0.00 C ATOM 1053 O ILE A 76 13.503 7.490 -1.361 1.00 0.00 O ATOM 1054 CB ILE A 76 11.090 5.163 -1.011 1.00 0.00 C ATOM 1055 CG1 ILE A 76 9.737 5.480 -1.651 1.00 0.00 C ATOM 1056 CG2 ILE A 76 11.253 5.839 0.352 1.00 0.00 C ATOM 1057 CD1 ILE A 76 9.669 6.944 -2.090 1.00 0.00 C ATOM 0 H ILE A 76 12.466 3.465 -2.193 1.00 0.00 H new ATOM 0 HA ILE A 76 11.817 6.221 -2.681 1.00 0.00 H new ATOM 0 HB ILE A 76 11.121 4.087 -0.841 1.00 0.00 H new ATOM 0 HG12 ILE A 76 9.576 4.831 -2.512 1.00 0.00 H new ATOM 0 HG13 ILE A 76 8.937 5.272 -0.941 1.00 0.00 H new ATOM 0 HG21 ILE A 76 10.422 5.558 0.999 1.00 0.00 H new ATOM 0 HG22 ILE A 76 12.191 5.520 0.807 1.00 0.00 H new ATOM 0 HG23 ILE A 76 11.263 6.921 0.223 1.00 0.00 H new ATOM 0 HD11 ILE A 76 8.697 7.144 -2.542 1.00 0.00 H new ATOM 0 HD12 ILE A 76 9.806 7.591 -1.223 1.00 0.00 H new ATOM 0 HD13 ILE A 76 10.455 7.142 -2.818 1.00 0.00 H new ATOM 1068 N GLY A 77 14.207 5.498 -0.552 1.00 0.00 N ATOM 1069 CA GLY A 77 15.340 6.062 0.160 1.00 0.00 C ATOM 1070 C GLY A 77 15.854 7.323 -0.536 1.00 0.00 C ATOM 1071 O GLY A 77 15.726 8.426 -0.006 1.00 0.00 O ATOM 0 H GLY A 77 14.108 4.487 -0.463 1.00 0.00 H new ATOM 0 HA2 GLY A 77 15.049 6.300 1.183 1.00 0.00 H new ATOM 0 HA3 GLY A 77 16.140 5.324 0.220 1.00 0.00 H new ATOM 1075 N PRO A 78 16.440 7.114 -1.745 1.00 0.00 N ATOM 1076 CA PRO A 78 16.974 8.221 -2.520 1.00 0.00 C ATOM 1077 C PRO A 78 15.849 9.029 -3.168 1.00 0.00 C ATOM 1078 O PRO A 78 15.841 10.257 -3.095 1.00 0.00 O ATOM 1079 CB PRO A 78 17.904 7.576 -3.536 1.00 0.00 C ATOM 1080 CG PRO A 78 17.503 6.112 -3.599 1.00 0.00 C ATOM 1081 CD PRO A 78 16.610 5.822 -2.405 1.00 0.00 C ATOM 0 HA PRO A 78 17.514 8.943 -1.907 1.00 0.00 H new ATOM 0 HB2 PRO A 78 17.805 8.050 -4.512 1.00 0.00 H new ATOM 0 HB3 PRO A 78 18.946 7.683 -3.234 1.00 0.00 H new ATOM 0 HG2 PRO A 78 16.977 5.900 -4.530 1.00 0.00 H new ATOM 0 HG3 PRO A 78 18.386 5.473 -3.579 1.00 0.00 H new ATOM 0 HD2 PRO A 78 15.651 5.409 -2.719 1.00 0.00 H new ATOM 0 HD3 PRO A 78 17.068 5.093 -1.736 1.00 0.00 H new ATOM 1086 N LEU A 79 14.926 8.309 -3.787 1.00 0.00 N ATOM 1087 CA LEU A 79 13.798 8.944 -4.447 1.00 0.00 C ATOM 1088 C LEU A 79 13.105 9.891 -3.465 1.00 0.00 C ATOM 1089 O LEU A 79 12.686 10.985 -3.842 1.00 0.00 O ATOM 1090 CB LEU A 79 12.866 7.891 -5.048 1.00 0.00 C ATOM 1091 CG LEU A 79 13.362 7.202 -6.321 1.00 0.00 C ATOM 1092 CD1 LEU A 79 12.312 7.280 -7.431 1.00 0.00 C ATOM 1093 CD2 LEU A 79 14.709 7.776 -6.765 1.00 0.00 C ATOM 0 H LEU A 79 14.936 7.291 -3.846 1.00 0.00 H new ATOM 0 HA LEU A 79 14.140 9.549 -5.287 1.00 0.00 H new ATOM 0 HB2 LEU A 79 12.681 7.126 -4.294 1.00 0.00 H new ATOM 0 HB3 LEU A 79 11.908 8.364 -5.265 1.00 0.00 H new ATOM 0 HG LEU A 79 13.519 6.146 -6.100 1.00 0.00 H new ATOM 0 HD11 LEU A 79 12.690 6.783 -8.325 1.00 0.00 H new ATOM 0 HD12 LEU A 79 11.397 6.788 -7.101 1.00 0.00 H new ATOM 0 HD13 LEU A 79 12.100 8.325 -7.659 1.00 0.00 H new ATOM 0 HD21 LEU A 79 15.039 7.269 -7.672 1.00 0.00 H new ATOM 0 HD22 LEU A 79 14.602 8.842 -6.964 1.00 0.00 H new ATOM 0 HD23 LEU A 79 15.446 7.626 -5.976 1.00 0.00 H new ATOM 1104 N ALA A 80 13.007 9.437 -2.224 1.00 0.00 N ATOM 1105 CA ALA A 80 12.372 10.230 -1.185 1.00 0.00 C ATOM 1106 C ALA A 80 13.242 11.452 -0.880 1.00 0.00 C ATOM 1107 O ALA A 80 12.751 12.580 -0.871 1.00 0.00 O ATOM 1108 CB ALA A 80 12.137 9.358 0.050 1.00 0.00 C ATOM 0 H ALA A 80 13.357 8.530 -1.915 1.00 0.00 H new ATOM 0 HA ALA A 80 11.399 10.592 -1.518 1.00 0.00 H new ATOM 0 HB1 ALA A 80 11.661 9.952 0.830 1.00 0.00 H new ATOM 0 HB2 ALA A 80 11.491 8.521 -0.214 1.00 0.00 H new ATOM 0 HB3 ALA A 80 13.092 8.979 0.415 1.00 0.00 H new ATOM 1114 N LYS A 81 14.516 11.185 -0.637 1.00 0.00 N ATOM 1115 CA LYS A 81 15.457 12.249 -0.332 1.00 0.00 C ATOM 1116 C LYS A 81 15.785 13.019 -1.614 1.00 0.00 C ATOM 1117 O LYS A 81 16.322 14.124 -1.559 1.00 0.00 O ATOM 1118 CB LYS A 81 16.691 11.687 0.379 1.00 0.00 C ATOM 1119 CG LYS A 81 17.098 12.576 1.555 1.00 0.00 C ATOM 1120 CD LYS A 81 16.605 11.991 2.880 1.00 0.00 C ATOM 1121 CE LYS A 81 15.931 13.067 3.736 1.00 0.00 C ATOM 1122 NZ LYS A 81 15.592 12.528 5.072 1.00 0.00 N ATOM 0 H LYS A 81 14.919 10.248 -0.645 1.00 0.00 H new ATOM 0 HA LYS A 81 15.012 12.961 0.364 1.00 0.00 H new ATOM 0 HB2 LYS A 81 16.482 10.679 0.736 1.00 0.00 H new ATOM 0 HB3 LYS A 81 17.518 11.610 -0.327 1.00 0.00 H new ATOM 0 HG2 LYS A 81 18.183 12.679 1.580 1.00 0.00 H new ATOM 0 HG3 LYS A 81 16.686 13.576 1.419 1.00 0.00 H new ATOM 0 HD2 LYS A 81 15.901 11.182 2.685 1.00 0.00 H new ATOM 0 HD3 LYS A 81 17.444 11.559 3.426 1.00 0.00 H new ATOM 0 HE2 LYS A 81 16.595 13.925 3.841 1.00 0.00 H new ATOM 0 HE3 LYS A 81 15.027 13.422 3.240 1.00 0.00 H new ATOM 0 HZ1 LYS A 81 15.136 13.270 5.640 1.00 0.00 H new ATOM 0 HZ2 LYS A 81 14.942 11.723 4.967 1.00 0.00 H new ATOM 0 HZ3 LYS A 81 16.460 12.211 5.549 1.00 0.00 H new ATOM 1132 N PHE A 82 15.447 12.403 -2.738 1.00 0.00 N ATOM 1133 CA PHE A 82 15.698 13.015 -4.031 1.00 0.00 C ATOM 1134 C PHE A 82 14.688 14.128 -4.316 1.00 0.00 C ATOM 1135 O PHE A 82 15.056 15.199 -4.797 1.00 0.00 O ATOM 1136 CB PHE A 82 15.540 11.917 -5.085 1.00 0.00 C ATOM 1137 CG PHE A 82 15.498 12.437 -6.523 1.00 0.00 C ATOM 1138 CD1 PHE A 82 14.389 13.075 -6.983 1.00 0.00 C ATOM 1139 CD2 PHE A 82 16.570 12.260 -7.342 1.00 0.00 C ATOM 1140 CE1 PHE A 82 14.350 13.556 -8.318 1.00 0.00 C ATOM 1141 CE2 PHE A 82 16.531 12.741 -8.677 1.00 0.00 C ATOM 1142 CZ PHE A 82 15.421 13.379 -9.138 1.00 0.00 C ATOM 0 H PHE A 82 15.001 11.486 -2.779 1.00 0.00 H new ATOM 0 HA PHE A 82 16.696 13.453 -4.047 1.00 0.00 H new ATOM 0 HB2 PHE A 82 16.366 11.213 -4.988 1.00 0.00 H new ATOM 0 HB3 PHE A 82 14.623 11.363 -4.883 1.00 0.00 H new ATOM 0 HD1 PHE A 82 13.538 13.216 -6.333 1.00 0.00 H new ATOM 0 HD2 PHE A 82 17.451 11.753 -6.976 1.00 0.00 H new ATOM 0 HE1 PHE A 82 13.469 14.063 -8.683 1.00 0.00 H new ATOM 0 HE2 PHE A 82 17.382 12.601 -9.327 1.00 0.00 H new ATOM 0 HZ PHE A 82 15.390 13.744 -10.154 1.00 0.00 H new ATOM 1151 N TYR A 83 13.431 13.836 -4.008 1.00 0.00 N ATOM 1152 CA TYR A 83 12.365 14.799 -4.225 1.00 0.00 C ATOM 1153 C TYR A 83 12.342 15.851 -3.116 1.00 0.00 C ATOM 1154 O TYR A 83 11.644 16.858 -3.224 1.00 0.00 O ATOM 1155 CB TYR A 83 11.061 13.999 -4.181 1.00 0.00 C ATOM 1156 CG TYR A 83 10.547 13.570 -5.557 1.00 0.00 C ATOM 1157 CD1 TYR A 83 11.101 12.476 -6.190 1.00 0.00 C ATOM 1158 CD2 TYR A 83 9.530 14.277 -6.165 1.00 0.00 C ATOM 1159 CE1 TYR A 83 10.619 12.072 -7.484 1.00 0.00 C ATOM 1160 CE2 TYR A 83 9.046 13.873 -7.460 1.00 0.00 C ATOM 1161 CZ TYR A 83 9.615 12.790 -8.056 1.00 0.00 C ATOM 1162 OH TYR A 83 9.158 12.408 -9.279 1.00 0.00 O ATOM 0 H TYR A 83 13.128 12.947 -3.610 1.00 0.00 H new ATOM 0 HA TYR A 83 12.505 15.320 -5.172 1.00 0.00 H new ATOM 0 HB2 TYR A 83 11.212 13.111 -3.568 1.00 0.00 H new ATOM 0 HB3 TYR A 83 10.295 14.599 -3.689 1.00 0.00 H new ATOM 0 HD1 TYR A 83 11.897 11.923 -5.714 1.00 0.00 H new ATOM 0 HD2 TYR A 83 9.097 15.133 -5.670 1.00 0.00 H new ATOM 0 HE1 TYR A 83 11.045 11.218 -7.990 1.00 0.00 H new ATOM 0 HE2 TYR A 83 8.250 14.417 -7.947 1.00 0.00 H new ATOM 0 HH TYR A 83 8.440 13.011 -9.563 1.00 0.00 H new ATOM 1171 N SER A 84 13.115 15.583 -2.074 1.00 0.00 N ATOM 1172 CA SER A 84 13.192 16.495 -0.944 1.00 0.00 C ATOM 1173 C SER A 84 11.785 16.843 -0.455 1.00 0.00 C ATOM 1174 O SER A 84 11.479 18.008 -0.210 1.00 0.00 O ATOM 1175 CB SER A 84 13.954 17.769 -1.316 1.00 0.00 C ATOM 1176 OG SER A 84 13.961 18.716 -0.252 1.00 0.00 O ATOM 0 H SER A 84 13.694 14.748 -1.988 1.00 0.00 H new ATOM 0 HA SER A 84 13.737 15.999 -0.141 1.00 0.00 H new ATOM 0 HB2 SER A 84 14.980 17.514 -1.581 1.00 0.00 H new ATOM 0 HB3 SER A 84 13.499 18.219 -2.199 1.00 0.00 H new ATOM 0 HG SER A 84 13.042 18.881 0.045 1.00 0.00 H new ATOM 1181 N VAL A 85 10.965 15.809 -0.328 1.00 0.00 N ATOM 1182 CA VAL A 85 9.597 15.990 0.128 1.00 0.00 C ATOM 1183 C VAL A 85 9.479 15.514 1.577 1.00 0.00 C ATOM 1184 O VAL A 85 10.396 14.884 2.104 1.00 0.00 O ATOM 1185 CB VAL A 85 8.632 15.274 -0.818 1.00 0.00 C ATOM 1186 CG1 VAL A 85 8.630 13.765 -0.560 1.00 0.00 C ATOM 1187 CG2 VAL A 85 7.219 15.850 -0.701 1.00 0.00 C ATOM 0 H VAL A 85 11.222 14.843 -0.533 1.00 0.00 H new ATOM 0 HA VAL A 85 9.325 17.045 0.111 1.00 0.00 H new ATOM 0 HB VAL A 85 8.979 15.441 -1.838 1.00 0.00 H new ATOM 0 HG11 VAL A 85 7.936 13.280 -1.246 1.00 0.00 H new ATOM 0 HG12 VAL A 85 9.633 13.368 -0.717 1.00 0.00 H new ATOM 0 HG13 VAL A 85 8.320 13.572 0.467 1.00 0.00 H new ATOM 0 HG21 VAL A 85 6.553 15.323 -1.384 1.00 0.00 H new ATOM 0 HG22 VAL A 85 6.860 15.729 0.321 1.00 0.00 H new ATOM 0 HG23 VAL A 85 7.236 16.910 -0.956 1.00 0.00 H new ATOM 1197 N ALA A 86 8.344 15.833 2.180 1.00 0.00 N ATOM 1198 CA ALA A 86 8.095 15.446 3.558 1.00 0.00 C ATOM 1199 C ALA A 86 7.526 14.026 3.590 1.00 0.00 C ATOM 1200 O ALA A 86 6.835 13.610 2.660 1.00 0.00 O ATOM 1201 CB ALA A 86 7.158 16.463 4.213 1.00 0.00 C ATOM 0 H ALA A 86 7.586 16.355 1.740 1.00 0.00 H new ATOM 0 HA ALA A 86 9.024 15.443 4.129 1.00 0.00 H new ATOM 0 HB1 ALA A 86 6.971 16.173 5.247 1.00 0.00 H new ATOM 0 HB2 ALA A 86 7.620 17.450 4.191 1.00 0.00 H new ATOM 0 HB3 ALA A 86 6.214 16.492 3.668 1.00 0.00 H new ATOM 1207 N PRO A 87 7.846 13.303 4.696 1.00 0.00 N ATOM 1208 CA PRO A 87 7.375 11.938 4.860 1.00 0.00 C ATOM 1209 C PRO A 87 5.890 11.911 5.231 1.00 0.00 C ATOM 1210 O PRO A 87 5.254 10.859 5.184 1.00 0.00 O ATOM 1211 CB PRO A 87 8.266 11.341 5.937 1.00 0.00 C ATOM 1212 CG PRO A 87 8.893 12.521 6.662 1.00 0.00 C ATOM 1213 CD PRO A 87 8.663 13.762 5.815 1.00 0.00 C ATOM 0 HA PRO A 87 7.441 11.357 3.940 1.00 0.00 H new ATOM 0 HB2 PRO A 87 7.688 10.723 6.624 1.00 0.00 H new ATOM 0 HB3 PRO A 87 9.031 10.700 5.499 1.00 0.00 H new ATOM 0 HG2 PRO A 87 8.447 12.644 7.649 1.00 0.00 H new ATOM 0 HG3 PRO A 87 9.959 12.354 6.813 1.00 0.00 H new ATOM 0 HD2 PRO A 87 8.154 14.540 6.384 1.00 0.00 H new ATOM 0 HD3 PRO A 87 9.606 14.185 5.469 1.00 0.00 H new ATOM 1218 N ALA A 88 5.382 13.081 5.589 1.00 0.00 N ATOM 1219 CA ALA A 88 3.985 13.205 5.967 1.00 0.00 C ATOM 1220 C ALA A 88 3.109 13.057 4.722 1.00 0.00 C ATOM 1221 O ALA A 88 1.914 12.782 4.827 1.00 0.00 O ATOM 1222 CB ALA A 88 3.764 14.541 6.679 1.00 0.00 C ATOM 0 H ALA A 88 5.913 13.951 5.625 1.00 0.00 H new ATOM 0 HA ALA A 88 3.705 12.415 6.663 1.00 0.00 H new ATOM 0 HB1 ALA A 88 2.716 14.633 6.962 1.00 0.00 H new ATOM 0 HB2 ALA A 88 4.387 14.584 7.573 1.00 0.00 H new ATOM 0 HB3 ALA A 88 4.032 15.359 6.010 1.00 0.00 H new ATOM 1228 N ASN A 89 3.736 13.245 3.570 1.00 0.00 N ATOM 1229 CA ASN A 89 3.030 13.137 2.305 1.00 0.00 C ATOM 1230 C ASN A 89 3.376 11.801 1.646 1.00 0.00 C ATOM 1231 O ASN A 89 2.735 11.398 0.677 1.00 0.00 O ATOM 1232 CB ASN A 89 3.438 14.257 1.348 1.00 0.00 C ATOM 1233 CG ASN A 89 4.956 14.448 1.343 1.00 0.00 C ATOM 1234 OD1 ASN A 89 5.495 15.353 1.960 1.00 0.00 O ATOM 1235 ND2 ASN A 89 5.613 13.549 0.616 1.00 0.00 N ATOM 0 H ASN A 89 4.727 13.472 3.486 1.00 0.00 H new ATOM 0 HA ASN A 89 1.962 13.210 2.508 1.00 0.00 H new ATOM 0 HB2 ASN A 89 3.094 14.023 0.341 1.00 0.00 H new ATOM 0 HB3 ASN A 89 2.952 15.187 1.643 1.00 0.00 H new ATOM 0 HD21 ASN A 89 6.630 13.591 0.550 1.00 0.00 H new ATOM 0 HD22 ASN A 89 5.100 12.817 0.124 1.00 0.00 H new ATOM 1241 N ILE A 90 4.390 11.150 2.197 1.00 0.00 N ATOM 1242 CA ILE A 90 4.830 9.868 1.674 1.00 0.00 C ATOM 1243 C ILE A 90 4.178 8.742 2.480 1.00 0.00 C ATOM 1244 O ILE A 90 4.199 8.762 3.710 1.00 0.00 O ATOM 1245 CB ILE A 90 6.358 9.797 1.644 1.00 0.00 C ATOM 1246 CG1 ILE A 90 6.847 9.017 0.422 1.00 0.00 C ATOM 1247 CG2 ILE A 90 6.906 9.219 2.950 1.00 0.00 C ATOM 1248 CD1 ILE A 90 8.138 9.621 -0.134 1.00 0.00 C ATOM 0 H ILE A 90 4.920 11.487 3.001 1.00 0.00 H new ATOM 0 HA ILE A 90 4.508 9.748 0.640 1.00 0.00 H new ATOM 0 HB ILE A 90 6.745 10.812 1.554 1.00 0.00 H new ATOM 0 HG12 ILE A 90 7.017 7.976 0.695 1.00 0.00 H new ATOM 0 HG13 ILE A 90 6.077 9.023 -0.349 1.00 0.00 H new ATOM 0 HG21 ILE A 90 7.994 9.180 2.902 1.00 0.00 H new ATOM 0 HG22 ILE A 90 6.602 9.852 3.784 1.00 0.00 H new ATOM 0 HG23 ILE A 90 6.513 8.213 3.096 1.00 0.00 H new ATOM 0 HD11 ILE A 90 8.464 9.048 -1.002 1.00 0.00 H new ATOM 0 HD12 ILE A 90 7.959 10.655 -0.429 1.00 0.00 H new ATOM 0 HD13 ILE A 90 8.913 9.591 0.632 1.00 0.00 H new ATOM 1259 N ILE A 91 3.613 7.788 1.755 1.00 0.00 N ATOM 1260 CA ILE A 91 2.957 6.657 2.387 1.00 0.00 C ATOM 1261 C ILE A 91 3.330 5.374 1.641 1.00 0.00 C ATOM 1262 O ILE A 91 3.438 5.373 0.416 1.00 0.00 O ATOM 1263 CB ILE A 91 1.448 6.897 2.481 1.00 0.00 C ATOM 1264 CG1 ILE A 91 0.686 5.976 1.526 1.00 0.00 C ATOM 1265 CG2 ILE A 91 1.112 8.371 2.246 1.00 0.00 C ATOM 1266 CD1 ILE A 91 -0.782 6.390 1.421 1.00 0.00 C ATOM 0 H ILE A 91 3.596 7.775 0.735 1.00 0.00 H new ATOM 0 HA ILE A 91 3.303 6.541 3.414 1.00 0.00 H new ATOM 0 HB ILE A 91 1.125 6.650 3.492 1.00 0.00 H new ATOM 0 HG12 ILE A 91 1.148 6.007 0.539 1.00 0.00 H new ATOM 0 HG13 ILE A 91 0.753 4.946 1.877 1.00 0.00 H new ATOM 0 HG21 ILE A 91 0.034 8.514 2.318 1.00 0.00 H new ATOM 0 HG22 ILE A 91 1.611 8.982 2.998 1.00 0.00 H new ATOM 0 HG23 ILE A 91 1.452 8.668 1.254 1.00 0.00 H new ATOM 0 HD11 ILE A 91 -1.301 5.719 0.736 1.00 0.00 H new ATOM 0 HD12 ILE A 91 -1.247 6.335 2.405 1.00 0.00 H new ATOM 0 HD13 ILE A 91 -0.846 7.412 1.047 1.00 0.00 H new ATOM 1277 N VAL A 92 3.518 4.313 2.412 1.00 0.00 N ATOM 1278 CA VAL A 92 3.877 3.026 1.840 1.00 0.00 C ATOM 1279 C VAL A 92 2.729 2.039 2.057 1.00 0.00 C ATOM 1280 O VAL A 92 2.216 1.911 3.169 1.00 0.00 O ATOM 1281 CB VAL A 92 5.202 2.543 2.431 1.00 0.00 C ATOM 1282 CG1 VAL A 92 5.696 1.285 1.712 1.00 0.00 C ATOM 1283 CG2 VAL A 92 6.258 3.649 2.390 1.00 0.00 C ATOM 0 H VAL A 92 3.429 4.318 3.428 1.00 0.00 H new ATOM 0 HA VAL A 92 4.030 3.114 0.764 1.00 0.00 H new ATOM 0 HB VAL A 92 5.029 2.286 3.476 1.00 0.00 H new ATOM 0 HG11 VAL A 92 6.640 0.962 2.151 1.00 0.00 H new ATOM 0 HG12 VAL A 92 4.956 0.491 1.817 1.00 0.00 H new ATOM 0 HG13 VAL A 92 5.844 1.505 0.655 1.00 0.00 H new ATOM 0 HG21 VAL A 92 7.190 3.278 2.816 1.00 0.00 H new ATOM 0 HG22 VAL A 92 6.427 3.952 1.357 1.00 0.00 H new ATOM 0 HG23 VAL A 92 5.910 4.506 2.967 1.00 0.00 H new ATOM 1293 N ILE A 93 2.359 1.363 0.979 1.00 0.00 N ATOM 1294 CA ILE A 93 1.281 0.391 1.038 1.00 0.00 C ATOM 1295 C ILE A 93 1.874 -1.020 1.046 1.00 0.00 C ATOM 1296 O ILE A 93 2.825 -1.302 0.319 1.00 0.00 O ATOM 1297 CB ILE A 93 0.280 0.631 -0.095 1.00 0.00 C ATOM 1298 CG1 ILE A 93 0.390 2.061 -0.629 1.00 0.00 C ATOM 1299 CG2 ILE A 93 -1.143 0.293 0.352 1.00 0.00 C ATOM 1300 CD1 ILE A 93 0.389 3.076 0.516 1.00 0.00 C ATOM 0 H ILE A 93 2.787 1.470 0.059 1.00 0.00 H new ATOM 0 HA ILE A 93 0.714 0.505 1.962 1.00 0.00 H new ATOM 0 HB ILE A 93 0.527 -0.039 -0.918 1.00 0.00 H new ATOM 0 HG12 ILE A 93 1.305 2.166 -1.212 1.00 0.00 H new ATOM 0 HG13 ILE A 93 -0.442 2.266 -1.302 1.00 0.00 H new ATOM 0 HG21 ILE A 93 -1.835 0.472 -0.471 1.00 0.00 H new ATOM 0 HG22 ILE A 93 -1.193 -0.755 0.646 1.00 0.00 H new ATOM 0 HG23 ILE A 93 -1.417 0.921 1.200 1.00 0.00 H new ATOM 0 HD11 ILE A 93 0.468 4.084 0.109 1.00 0.00 H new ATOM 0 HD12 ILE A 93 -0.538 2.985 1.082 1.00 0.00 H new ATOM 0 HD13 ILE A 93 1.236 2.883 1.174 1.00 0.00 H new ATOM 1311 N HIS A 94 1.285 -1.869 1.875 1.00 0.00 N ATOM 1312 CA HIS A 94 1.743 -3.244 1.987 1.00 0.00 C ATOM 1313 C HIS A 94 0.632 -4.107 2.591 1.00 0.00 C ATOM 1314 O HIS A 94 -0.392 -3.588 3.031 1.00 0.00 O ATOM 1315 CB HIS A 94 3.048 -3.318 2.780 1.00 0.00 C ATOM 1316 CG HIS A 94 3.923 -4.494 2.413 1.00 0.00 C ATOM 1317 ND1 HIS A 94 4.984 -4.913 3.198 1.00 0.00 N ATOM 1318 CD2 HIS A 94 3.884 -5.333 1.339 1.00 0.00 C ATOM 1319 CE1 HIS A 94 5.549 -5.958 2.612 1.00 0.00 C ATOM 1320 NE2 HIS A 94 4.867 -6.217 1.461 1.00 0.00 N ATOM 0 H HIS A 94 0.495 -1.632 2.475 1.00 0.00 H new ATOM 0 HA HIS A 94 1.965 -3.640 0.996 1.00 0.00 H new ATOM 0 HB2 HIS A 94 3.610 -2.397 2.623 1.00 0.00 H new ATOM 0 HB3 HIS A 94 2.813 -3.371 3.843 1.00 0.00 H new ATOM 0 HD1 HIS A 94 5.280 -4.489 4.077 1.00 0.00 H new ATOM 0 HD2 HIS A 94 3.174 -5.286 0.527 1.00 0.00 H new ATOM 0 HE1 HIS A 94 6.401 -6.509 2.982 1.00 0.00 H new ATOM 1327 N ASP A 95 0.874 -5.409 2.591 1.00 0.00 N ATOM 1328 CA ASP A 95 -0.093 -6.348 3.133 1.00 0.00 C ATOM 1329 C ASP A 95 0.468 -6.969 4.414 1.00 0.00 C ATOM 1330 O ASP A 95 1.662 -7.252 4.501 1.00 0.00 O ATOM 1331 CB ASP A 95 -0.374 -7.482 2.145 1.00 0.00 C ATOM 1332 CG ASP A 95 -1.226 -8.625 2.697 1.00 0.00 C ATOM 1333 OD1 ASP A 95 -2.466 -8.515 2.584 1.00 0.00 O ATOM 1334 OD2 ASP A 95 -0.619 -9.585 3.220 1.00 0.00 O ATOM 0 H ASP A 95 1.725 -5.836 2.225 1.00 0.00 H new ATOM 0 HA ASP A 95 -1.016 -5.803 3.331 1.00 0.00 H new ATOM 0 HB2 ASP A 95 -0.874 -7.066 1.271 1.00 0.00 H new ATOM 0 HB3 ASP A 95 0.577 -7.890 1.804 1.00 0.00 H new ATOM 1338 N ASP A 96 -0.420 -7.161 5.379 1.00 0.00 N ATOM 1339 CA ASP A 96 -0.029 -7.742 6.652 1.00 0.00 C ATOM 1340 C ASP A 96 -1.136 -8.676 7.144 1.00 0.00 C ATOM 1341 O ASP A 96 -2.307 -8.479 6.823 1.00 0.00 O ATOM 1342 CB ASP A 96 0.180 -6.658 7.711 1.00 0.00 C ATOM 1343 CG ASP A 96 1.191 -7.009 8.806 1.00 0.00 C ATOM 1344 OD1 ASP A 96 1.634 -8.177 8.815 1.00 0.00 O ATOM 1345 OD2 ASP A 96 1.497 -6.100 9.608 1.00 0.00 O ATOM 0 H ASP A 96 -1.409 -6.924 5.304 1.00 0.00 H new ATOM 0 HA ASP A 96 0.904 -8.285 6.502 1.00 0.00 H new ATOM 0 HB2 ASP A 96 0.507 -5.745 7.214 1.00 0.00 H new ATOM 0 HB3 ASP A 96 -0.779 -6.440 8.180 1.00 0.00 H new ATOM 1349 N LEU A 97 -0.727 -9.672 7.915 1.00 0.00 N ATOM 1350 CA LEU A 97 -1.670 -10.637 8.455 1.00 0.00 C ATOM 1351 C LEU A 97 -1.940 -10.313 9.925 1.00 0.00 C ATOM 1352 O LEU A 97 -1.109 -10.591 10.788 1.00 0.00 O ATOM 1353 CB LEU A 97 -1.168 -12.064 8.221 1.00 0.00 C ATOM 1354 CG LEU A 97 0.136 -12.440 8.926 1.00 0.00 C ATOM 1355 CD1 LEU A 97 -0.062 -13.657 9.833 1.00 0.00 C ATOM 1356 CD2 LEU A 97 1.263 -12.657 7.914 1.00 0.00 C ATOM 0 H LEU A 97 0.245 -9.832 8.179 1.00 0.00 H new ATOM 0 HA LEU A 97 -2.625 -10.570 7.934 1.00 0.00 H new ATOM 0 HB2 LEU A 97 -1.945 -12.758 8.542 1.00 0.00 H new ATOM 0 HB3 LEU A 97 -1.033 -12.209 7.149 1.00 0.00 H new ATOM 0 HG LEU A 97 0.432 -11.607 9.564 1.00 0.00 H new ATOM 0 HD11 LEU A 97 0.880 -13.903 10.322 1.00 0.00 H new ATOM 0 HD12 LEU A 97 -0.814 -13.429 10.588 1.00 0.00 H new ATOM 0 HD13 LEU A 97 -0.393 -14.506 9.235 1.00 0.00 H new ATOM 0 HD21 LEU A 97 2.179 -12.923 8.441 1.00 0.00 H new ATOM 0 HD22 LEU A 97 0.990 -13.462 7.232 1.00 0.00 H new ATOM 0 HD23 LEU A 97 1.424 -11.740 7.347 1.00 0.00 H new ATOM 1367 N ASP A 98 -3.105 -9.730 10.165 1.00 0.00 N ATOM 1368 CA ASP A 98 -3.495 -9.365 11.516 1.00 0.00 C ATOM 1369 C ASP A 98 -4.568 -10.336 12.013 1.00 0.00 C ATOM 1370 O ASP A 98 -4.264 -11.295 12.721 1.00 0.00 O ATOM 1371 CB ASP A 98 -4.081 -7.952 11.558 1.00 0.00 C ATOM 1372 CG ASP A 98 -3.102 -6.860 11.997 1.00 0.00 C ATOM 1373 OD1 ASP A 98 -1.981 -6.849 11.446 1.00 0.00 O ATOM 1374 OD2 ASP A 98 -3.500 -6.061 12.871 1.00 0.00 O ATOM 0 H ASP A 98 -3.792 -9.501 9.446 1.00 0.00 H new ATOM 0 HA ASP A 98 -2.606 -9.406 12.145 1.00 0.00 H new ATOM 0 HB2 ASP A 98 -4.460 -7.702 10.567 1.00 0.00 H new ATOM 0 HB3 ASP A 98 -4.934 -7.948 12.236 1.00 0.00 H new ATOM 1378 N LEU A 99 -5.802 -10.054 11.622 1.00 0.00 N ATOM 1379 CA LEU A 99 -6.922 -10.891 12.019 1.00 0.00 C ATOM 1380 C LEU A 99 -7.853 -11.091 10.820 1.00 0.00 C ATOM 1381 O LEU A 99 -8.308 -12.205 10.564 1.00 0.00 O ATOM 1382 CB LEU A 99 -7.620 -10.305 13.247 1.00 0.00 C ATOM 1383 CG LEU A 99 -8.395 -11.298 14.116 1.00 0.00 C ATOM 1384 CD1 LEU A 99 -7.882 -11.283 15.557 1.00 0.00 C ATOM 1385 CD2 LEU A 99 -9.901 -11.034 14.041 1.00 0.00 C ATOM 0 H LEU A 99 -6.051 -9.258 11.035 1.00 0.00 H new ATOM 0 HA LEU A 99 -6.572 -11.878 12.321 1.00 0.00 H new ATOM 0 HB2 LEU A 99 -6.869 -9.817 13.869 1.00 0.00 H new ATOM 0 HB3 LEU A 99 -8.310 -9.530 12.913 1.00 0.00 H new ATOM 0 HG LEU A 99 -8.224 -12.300 13.724 1.00 0.00 H new ATOM 0 HD11 LEU A 99 -8.450 -11.998 16.153 1.00 0.00 H new ATOM 0 HD12 LEU A 99 -6.827 -11.557 15.570 1.00 0.00 H new ATOM 0 HD13 LEU A 99 -8.003 -10.284 15.976 1.00 0.00 H new ATOM 0 HD21 LEU A 99 -10.428 -11.754 14.667 1.00 0.00 H new ATOM 0 HD22 LEU A 99 -10.111 -10.024 14.393 1.00 0.00 H new ATOM 0 HD23 LEU A 99 -10.237 -11.136 13.009 1.00 0.00 H new ATOM 1396 N GLU A 100 -8.107 -9.996 10.119 1.00 0.00 N ATOM 1397 CA GLU A 100 -8.975 -10.038 8.954 1.00 0.00 C ATOM 1398 C GLU A 100 -8.166 -10.389 7.703 1.00 0.00 C ATOM 1399 O GLU A 100 -7.177 -9.728 7.394 1.00 0.00 O ATOM 1400 CB GLU A 100 -9.716 -8.711 8.775 1.00 0.00 C ATOM 1401 CG GLU A 100 -10.850 -8.575 9.792 1.00 0.00 C ATOM 1402 CD GLU A 100 -10.714 -7.281 10.595 1.00 0.00 C ATOM 1403 OE1 GLU A 100 -9.555 -6.901 10.870 1.00 0.00 O ATOM 1404 OE2 GLU A 100 -11.773 -6.698 10.918 1.00 0.00 O ATOM 0 H GLU A 100 -7.727 -9.074 10.335 1.00 0.00 H new ATOM 0 HA GLU A 100 -9.723 -10.815 9.109 1.00 0.00 H new ATOM 0 HB2 GLU A 100 -9.018 -7.882 8.891 1.00 0.00 H new ATOM 0 HB3 GLU A 100 -10.120 -8.649 7.764 1.00 0.00 H new ATOM 0 HG2 GLU A 100 -11.810 -8.587 9.276 1.00 0.00 H new ATOM 0 HG3 GLU A 100 -10.841 -9.430 10.469 1.00 0.00 H new ATOM 1409 N PHE A 101 -8.619 -11.428 7.017 1.00 0.00 N ATOM 1410 CA PHE A 101 -7.951 -11.875 5.807 1.00 0.00 C ATOM 1411 C PHE A 101 -8.539 -11.189 4.572 1.00 0.00 C ATOM 1412 O PHE A 101 -8.604 -11.786 3.498 1.00 0.00 O ATOM 1413 CB PHE A 101 -8.185 -13.382 5.698 1.00 0.00 C ATOM 1414 CG PHE A 101 -7.251 -14.087 4.712 1.00 0.00 C ATOM 1415 CD1 PHE A 101 -6.096 -13.485 4.321 1.00 0.00 C ATOM 1416 CD2 PHE A 101 -7.576 -15.314 4.225 1.00 0.00 C ATOM 1417 CE1 PHE A 101 -5.228 -14.138 3.405 1.00 0.00 C ATOM 1418 CE2 PHE A 101 -6.709 -15.968 3.309 1.00 0.00 C ATOM 1419 CZ PHE A 101 -5.554 -15.365 2.918 1.00 0.00 C ATOM 0 H PHE A 101 -9.441 -11.973 7.276 1.00 0.00 H new ATOM 0 HA PHE A 101 -6.890 -11.631 5.855 1.00 0.00 H new ATOM 0 HB2 PHE A 101 -8.062 -13.831 6.684 1.00 0.00 H new ATOM 0 HB3 PHE A 101 -9.217 -13.558 5.394 1.00 0.00 H new ATOM 0 HD1 PHE A 101 -5.838 -12.510 4.707 1.00 0.00 H new ATOM 0 HD2 PHE A 101 -8.494 -15.792 4.535 1.00 0.00 H new ATOM 0 HE1 PHE A 101 -4.310 -13.660 3.096 1.00 0.00 H new ATOM 0 HE2 PHE A 101 -6.967 -16.943 2.923 1.00 0.00 H new ATOM 0 HZ PHE A 101 -4.896 -15.861 2.220 1.00 0.00 H new ATOM 1428 N GLY A 102 -8.951 -9.945 4.765 1.00 0.00 N ATOM 1429 CA GLY A 102 -9.531 -9.171 3.680 1.00 0.00 C ATOM 1430 C GLY A 102 -9.898 -7.761 4.147 1.00 0.00 C ATOM 1431 O GLY A 102 -11.012 -7.295 3.910 1.00 0.00 O ATOM 0 H GLY A 102 -8.895 -9.453 5.657 1.00 0.00 H new ATOM 0 HA2 GLY A 102 -8.824 -9.111 2.853 1.00 0.00 H new ATOM 0 HA3 GLY A 102 -10.420 -9.676 3.303 1.00 0.00 H new ATOM 1435 N ARG A 103 -8.941 -7.122 4.803 1.00 0.00 N ATOM 1436 CA ARG A 103 -9.150 -5.774 5.305 1.00 0.00 C ATOM 1437 C ARG A 103 -7.928 -4.902 5.010 1.00 0.00 C ATOM 1438 O ARG A 103 -6.909 -5.397 4.530 1.00 0.00 O ATOM 1439 CB ARG A 103 -9.410 -5.782 6.814 1.00 0.00 C ATOM 1440 CG ARG A 103 -10.908 -5.875 7.110 1.00 0.00 C ATOM 1441 CD ARG A 103 -11.632 -4.597 6.682 1.00 0.00 C ATOM 1442 NE ARG A 103 -13.085 -4.855 6.562 1.00 0.00 N ATOM 1443 CZ ARG A 103 -13.693 -5.213 5.423 1.00 0.00 C ATOM 1444 NH1 ARG A 103 -12.979 -5.356 4.298 1.00 0.00 N ATOM 1445 NH2 ARG A 103 -15.015 -5.425 5.408 1.00 0.00 N ATOM 0 H ARG A 103 -8.019 -7.512 4.999 1.00 0.00 H new ATOM 0 HA ARG A 103 -10.024 -5.364 4.799 1.00 0.00 H new ATOM 0 HB2 ARG A 103 -8.892 -6.625 7.272 1.00 0.00 H new ATOM 0 HB3 ARG A 103 -9.002 -4.876 7.262 1.00 0.00 H new ATOM 0 HG2 ARG A 103 -11.333 -6.731 6.586 1.00 0.00 H new ATOM 0 HG3 ARG A 103 -11.062 -6.045 8.176 1.00 0.00 H new ATOM 0 HD2 ARG A 103 -11.454 -3.806 7.411 1.00 0.00 H new ATOM 0 HD3 ARG A 103 -11.236 -4.247 5.729 1.00 0.00 H new ATOM 0 HE ARG A 103 -13.659 -4.754 7.399 1.00 0.00 H new ATOM 0 HH11 ARG A 103 -11.972 -5.192 4.309 1.00 0.00 H new ATOM 0 HH12 ARG A 103 -13.442 -5.629 3.431 1.00 0.00 H new ATOM 0 HH21 ARG A 103 -15.559 -5.314 6.264 1.00 0.00 H new ATOM 0 HH22 ARG A 103 -15.478 -5.698 4.541 1.00 0.00 H new ATOM 1456 N ILE A 104 -8.069 -3.619 5.310 1.00 0.00 N ATOM 1457 CA ILE A 104 -6.990 -2.674 5.084 1.00 0.00 C ATOM 1458 C ILE A 104 -6.655 -1.963 6.396 1.00 0.00 C ATOM 1459 O ILE A 104 -7.493 -1.882 7.293 1.00 0.00 O ATOM 1460 CB ILE A 104 -7.344 -1.720 3.941 1.00 0.00 C ATOM 1461 CG1 ILE A 104 -8.804 -1.271 4.035 1.00 0.00 C ATOM 1462 CG2 ILE A 104 -7.023 -2.347 2.583 1.00 0.00 C ATOM 1463 CD1 ILE A 104 -8.916 0.093 4.718 1.00 0.00 C ATOM 0 H ILE A 104 -8.915 -3.212 5.708 1.00 0.00 H new ATOM 0 HA ILE A 104 -6.088 -3.196 4.766 1.00 0.00 H new ATOM 0 HB ILE A 104 -6.725 -0.828 4.037 1.00 0.00 H new ATOM 0 HG12 ILE A 104 -9.237 -1.218 3.036 1.00 0.00 H new ATOM 0 HG13 ILE A 104 -9.380 -2.009 4.593 1.00 0.00 H new ATOM 0 HG21 ILE A 104 -7.284 -1.648 1.789 1.00 0.00 H new ATOM 0 HG22 ILE A 104 -5.958 -2.575 2.530 1.00 0.00 H new ATOM 0 HG23 ILE A 104 -7.597 -3.265 2.461 1.00 0.00 H new ATOM 0 HD11 ILE A 104 -9.964 0.388 4.772 1.00 0.00 H new ATOM 0 HD12 ILE A 104 -8.505 0.030 5.725 1.00 0.00 H new ATOM 0 HD13 ILE A 104 -8.359 0.834 4.144 1.00 0.00 H new ATOM 1474 N ARG A 105 -5.429 -1.468 6.468 1.00 0.00 N ATOM 1475 CA ARG A 105 -4.973 -0.767 7.656 1.00 0.00 C ATOM 1476 C ARG A 105 -4.009 0.357 7.273 1.00 0.00 C ATOM 1477 O ARG A 105 -2.909 0.097 6.787 1.00 0.00 O ATOM 1478 CB ARG A 105 -4.273 -1.723 8.625 1.00 0.00 C ATOM 1479 CG ARG A 105 -4.659 -1.416 10.074 1.00 0.00 C ATOM 1480 CD ARG A 105 -5.780 -2.343 10.549 1.00 0.00 C ATOM 1481 NE ARG A 105 -5.657 -2.578 12.006 1.00 0.00 N ATOM 1482 CZ ARG A 105 -6.254 -3.586 12.657 1.00 0.00 C ATOM 1483 NH1 ARG A 105 -7.017 -4.458 11.986 1.00 0.00 N ATOM 1484 NH2 ARG A 105 -6.086 -3.721 13.979 1.00 0.00 N ATOM 0 H ARG A 105 -4.737 -1.538 5.722 1.00 0.00 H new ATOM 0 HA ARG A 105 -5.849 -0.346 8.149 1.00 0.00 H new ATOM 0 HB2 ARG A 105 -4.541 -2.752 8.384 1.00 0.00 H new ATOM 0 HB3 ARG A 105 -3.193 -1.639 8.507 1.00 0.00 H new ATOM 0 HG2 ARG A 105 -3.788 -1.532 10.719 1.00 0.00 H new ATOM 0 HG3 ARG A 105 -4.981 -0.378 10.157 1.00 0.00 H new ATOM 0 HD2 ARG A 105 -6.750 -1.900 10.324 1.00 0.00 H new ATOM 0 HD3 ARG A 105 -5.731 -3.291 10.014 1.00 0.00 H new ATOM 0 HE ARG A 105 -5.082 -1.933 12.548 1.00 0.00 H new ATOM 0 HH11 ARG A 105 -7.144 -4.355 10.979 1.00 0.00 H new ATOM 0 HH12 ARG A 105 -7.471 -5.225 12.482 1.00 0.00 H new ATOM 0 HH21 ARG A 105 -5.504 -3.057 14.490 1.00 0.00 H new ATOM 0 HH22 ARG A 105 -6.540 -4.488 14.475 1.00 0.00 H new ATOM 1495 N LEU A 106 -4.455 1.582 7.507 1.00 0.00 N ATOM 1496 CA LEU A 106 -3.645 2.747 7.191 1.00 0.00 C ATOM 1497 C LEU A 106 -3.395 3.550 8.470 1.00 0.00 C ATOM 1498 O LEU A 106 -4.336 3.889 9.187 1.00 0.00 O ATOM 1499 CB LEU A 106 -4.291 3.561 6.070 1.00 0.00 C ATOM 1500 CG LEU A 106 -5.457 4.462 6.480 1.00 0.00 C ATOM 1501 CD1 LEU A 106 -6.543 3.659 7.200 1.00 0.00 C ATOM 1502 CD2 LEU A 106 -4.967 5.644 7.319 1.00 0.00 C ATOM 0 H LEU A 106 -5.367 1.794 7.912 1.00 0.00 H new ATOM 0 HA LEU A 106 -2.671 2.442 6.810 1.00 0.00 H new ATOM 0 HB2 LEU A 106 -3.522 4.182 5.610 1.00 0.00 H new ATOM 0 HB3 LEU A 106 -4.644 2.871 5.304 1.00 0.00 H new ATOM 0 HG LEU A 106 -5.906 4.873 5.576 1.00 0.00 H new ATOM 0 HD11 LEU A 106 -7.361 4.323 7.481 1.00 0.00 H new ATOM 0 HD12 LEU A 106 -6.920 2.880 6.537 1.00 0.00 H new ATOM 0 HD13 LEU A 106 -6.123 3.201 8.096 1.00 0.00 H new ATOM 0 HD21 LEU A 106 -5.815 6.269 7.597 1.00 0.00 H new ATOM 0 HD22 LEU A 106 -4.478 5.273 8.220 1.00 0.00 H new ATOM 0 HD23 LEU A 106 -4.258 6.233 6.738 1.00 0.00 H new ATOM 1513 N LYS A 107 -2.124 3.831 8.715 1.00 0.00 N ATOM 1514 CA LYS A 107 -1.740 4.589 9.894 1.00 0.00 C ATOM 1515 C LYS A 107 -0.615 5.558 9.527 1.00 0.00 C ATOM 1516 O LYS A 107 -0.011 5.440 8.462 1.00 0.00 O ATOM 1517 CB LYS A 107 -1.388 3.644 11.046 1.00 0.00 C ATOM 1518 CG LYS A 107 -1.746 4.269 12.395 1.00 0.00 C ATOM 1519 CD LYS A 107 -2.944 3.557 13.027 1.00 0.00 C ATOM 1520 CE LYS A 107 -2.618 2.092 13.324 1.00 0.00 C ATOM 1521 NZ LYS A 107 -3.040 1.734 14.696 1.00 0.00 N ATOM 0 H LYS A 107 -1.347 3.548 8.118 1.00 0.00 H new ATOM 0 HA LYS A 107 -2.576 5.191 10.250 1.00 0.00 H new ATOM 0 HB2 LYS A 107 -1.922 2.702 10.924 1.00 0.00 H new ATOM 0 HB3 LYS A 107 -0.323 3.413 11.019 1.00 0.00 H new ATOM 0 HG2 LYS A 107 -0.889 4.212 13.066 1.00 0.00 H new ATOM 0 HG3 LYS A 107 -1.976 5.326 12.261 1.00 0.00 H new ATOM 0 HD2 LYS A 107 -3.228 4.064 13.949 1.00 0.00 H new ATOM 0 HD3 LYS A 107 -3.801 3.614 12.356 1.00 0.00 H new ATOM 0 HE2 LYS A 107 -3.121 1.448 12.603 1.00 0.00 H new ATOM 0 HE3 LYS A 107 -1.547 1.922 13.211 1.00 0.00 H new ATOM 0 HZ1 LYS A 107 -2.811 0.736 14.880 1.00 0.00 H new ATOM 0 HZ2 LYS A 107 -2.540 2.336 15.381 1.00 0.00 H new ATOM 0 HZ3 LYS A 107 -4.066 1.877 14.792 1.00 0.00 H new ATOM 1531 N ILE A 108 -0.369 6.496 10.430 1.00 0.00 N ATOM 1532 CA ILE A 108 0.673 7.486 10.214 1.00 0.00 C ATOM 1533 C ILE A 108 1.967 7.013 10.883 1.00 0.00 C ATOM 1534 O ILE A 108 3.005 6.913 10.230 1.00 0.00 O ATOM 1535 CB ILE A 108 0.207 8.866 10.685 1.00 0.00 C ATOM 1536 CG1 ILE A 108 0.949 9.978 9.941 1.00 0.00 C ATOM 1537 CG2 ILE A 108 0.344 9.002 12.203 1.00 0.00 C ATOM 1538 CD1 ILE A 108 2.463 9.765 10.002 1.00 0.00 C ATOM 0 H ILE A 108 -0.873 6.591 11.312 1.00 0.00 H new ATOM 0 HA ILE A 108 0.883 7.591 9.150 1.00 0.00 H new ATOM 0 HB ILE A 108 -0.852 8.969 10.446 1.00 0.00 H new ATOM 0 HG12 ILE A 108 0.624 10.004 8.901 1.00 0.00 H new ATOM 0 HG13 ILE A 108 0.696 10.944 10.378 1.00 0.00 H new ATOM 0 HG21 ILE A 108 0.006 9.991 12.512 1.00 0.00 H new ATOM 0 HG22 ILE A 108 -0.264 8.242 12.693 1.00 0.00 H new ATOM 0 HG23 ILE A 108 1.388 8.870 12.487 1.00 0.00 H new ATOM 0 HD11 ILE A 108 2.966 10.570 9.465 1.00 0.00 H new ATOM 0 HD12 ILE A 108 2.789 9.764 11.042 1.00 0.00 H new ATOM 0 HD13 ILE A 108 2.715 8.809 9.542 1.00 0.00 H new ATOM 1549 N GLY A 109 1.861 6.736 12.173 1.00 0.00 N ATOM 1550 CA GLY A 109 3.009 6.277 12.936 1.00 0.00 C ATOM 1551 C GLY A 109 2.673 5.008 13.722 1.00 0.00 C ATOM 1552 O GLY A 109 2.748 4.995 14.949 1.00 0.00 O ATOM 0 H GLY A 109 0.998 6.820 12.710 1.00 0.00 H new ATOM 0 HA2 GLY A 109 3.843 6.082 12.262 1.00 0.00 H new ATOM 0 HA3 GLY A 109 3.330 7.060 13.623 1.00 0.00 H new ATOM 1556 N GLY A 110 2.308 3.970 12.982 1.00 0.00 N ATOM 1557 CA GLY A 110 1.960 2.699 13.594 1.00 0.00 C ATOM 1558 C GLY A 110 2.051 1.559 12.579 1.00 0.00 C ATOM 1559 O GLY A 110 1.066 1.226 11.922 1.00 0.00 O ATOM 0 H GLY A 110 2.246 3.984 11.964 1.00 0.00 H new ATOM 0 HA2 GLY A 110 2.629 2.499 14.431 1.00 0.00 H new ATOM 0 HA3 GLY A 110 0.949 2.751 13.999 1.00 0.00 H new ATOM 1563 N GLY A 111 3.245 0.990 12.483 1.00 0.00 N ATOM 1564 CA GLY A 111 3.478 -0.106 11.558 1.00 0.00 C ATOM 1565 C GLY A 111 4.929 -0.587 11.633 1.00 0.00 C ATOM 1566 O GLY A 111 5.568 -0.482 12.678 1.00 0.00 O ATOM 0 H GLY A 111 4.060 1.268 13.030 1.00 0.00 H new ATOM 0 HA2 GLY A 111 2.805 -0.931 11.790 1.00 0.00 H new ATOM 0 HA3 GLY A 111 3.250 0.216 10.542 1.00 0.00 H new ATOM 1570 N GLU A 112 5.406 -1.103 10.510 1.00 0.00 N ATOM 1571 CA GLU A 112 6.769 -1.600 10.435 1.00 0.00 C ATOM 1572 C GLU A 112 7.100 -2.432 11.675 1.00 0.00 C ATOM 1573 O GLU A 112 7.931 -2.036 12.490 1.00 0.00 O ATOM 1574 CB GLU A 112 7.764 -0.449 10.266 1.00 0.00 C ATOM 1575 CG GLU A 112 9.206 -0.954 10.344 1.00 0.00 C ATOM 1576 CD GLU A 112 9.995 -0.195 11.412 1.00 0.00 C ATOM 1577 OE1 GLU A 112 9.557 -0.242 12.582 1.00 0.00 O ATOM 1578 OE2 GLU A 112 11.019 0.414 11.035 1.00 0.00 O ATOM 0 H GLU A 112 4.873 -1.188 9.645 1.00 0.00 H new ATOM 0 HA GLU A 112 6.853 -2.242 9.558 1.00 0.00 H new ATOM 0 HB2 GLU A 112 7.598 0.042 9.307 1.00 0.00 H new ATOM 0 HB3 GLU A 112 7.595 0.299 11.040 1.00 0.00 H new ATOM 0 HG2 GLU A 112 9.210 -2.020 10.572 1.00 0.00 H new ATOM 0 HG3 GLU A 112 9.690 -0.834 9.375 1.00 0.00 H new ATOM 1583 N GLY A 113 6.433 -3.573 11.777 1.00 0.00 N ATOM 1584 CA GLY A 113 6.646 -4.465 12.903 1.00 0.00 C ATOM 1585 C GLY A 113 8.017 -5.139 12.819 1.00 0.00 C ATOM 1586 O GLY A 113 8.774 -5.140 13.788 1.00 0.00 O ATOM 0 H GLY A 113 5.745 -3.899 11.098 1.00 0.00 H new ATOM 0 HA2 GLY A 113 6.569 -3.905 13.835 1.00 0.00 H new ATOM 0 HA3 GLY A 113 5.864 -5.224 12.922 1.00 0.00 H new ATOM 1590 N GLY A 114 8.295 -5.697 11.649 1.00 0.00 N ATOM 1591 CA GLY A 114 9.562 -6.372 11.424 1.00 0.00 C ATOM 1592 C GLY A 114 9.604 -7.012 10.035 1.00 0.00 C ATOM 1593 O GLY A 114 9.642 -8.234 9.911 1.00 0.00 O ATOM 0 H GLY A 114 7.664 -5.695 10.847 1.00 0.00 H new ATOM 0 HA2 GLY A 114 10.381 -5.659 11.525 1.00 0.00 H new ATOM 0 HA3 GLY A 114 9.710 -7.138 12.186 1.00 0.00 H new ATOM 1597 N HIS A 115 9.594 -6.155 9.024 1.00 0.00 N ATOM 1598 CA HIS A 115 9.629 -6.621 7.648 1.00 0.00 C ATOM 1599 C HIS A 115 10.888 -6.089 6.959 1.00 0.00 C ATOM 1600 O HIS A 115 11.351 -4.991 7.266 1.00 0.00 O ATOM 1601 CB HIS A 115 8.344 -6.239 6.911 1.00 0.00 C ATOM 1602 CG HIS A 115 7.313 -7.342 6.867 1.00 0.00 C ATOM 1603 ND1 HIS A 115 6.571 -7.827 5.829 1.00 0.00 N flip ATOM 1604 CD2 HIS A 115 6.949 -8.075 7.983 1.00 0.00 C flip ATOM 1605 CE1 HIS A 115 5.797 -8.804 6.287 1.00 0.00 C flip ATOM 1606 NE2 HIS A 115 6.030 -8.958 7.622 1.00 0.00 N flip ATOM 0 H HIS A 115 9.562 -5.141 9.130 1.00 0.00 H new ATOM 0 HA HIS A 115 9.678 -7.710 7.630 1.00 0.00 H new ATOM 0 HB2 HIS A 115 7.906 -5.365 7.393 1.00 0.00 H new ATOM 0 HB3 HIS A 115 8.595 -5.948 5.891 1.00 0.00 H new ATOM 0 HD2 HIS A 115 7.347 -7.949 8.979 1.00 0.00 H new ATOM 0 HE1 HIS A 115 5.098 -9.381 5.699 1.00 0.00 H new ATOM 0 HE2 HIS A 115 5.576 -9.635 8.235 1.00 0.00 H new ATOM 1613 N ASN A 116 11.405 -6.892 6.040 1.00 0.00 N ATOM 1614 CA ASN A 116 12.600 -6.516 5.306 1.00 0.00 C ATOM 1615 C ASN A 116 12.376 -5.159 4.634 1.00 0.00 C ATOM 1616 O ASN A 116 13.059 -4.186 4.948 1.00 0.00 O ATOM 1617 CB ASN A 116 12.919 -7.537 4.212 1.00 0.00 C ATOM 1618 CG ASN A 116 13.960 -8.550 4.694 1.00 0.00 C ATOM 1619 OD1 ASN A 116 14.376 -8.553 5.841 1.00 0.00 O ATOM 1620 ND2 ASN A 116 14.354 -9.407 3.757 1.00 0.00 N ATOM 0 H ASN A 116 11.018 -7.801 5.788 1.00 0.00 H new ATOM 0 HA ASN A 116 13.429 -6.473 6.012 1.00 0.00 H new ATOM 0 HB2 ASN A 116 12.008 -8.058 3.919 1.00 0.00 H new ATOM 0 HB3 ASN A 116 13.290 -7.022 3.326 1.00 0.00 H new ATOM 0 HD21 ASN A 116 15.046 -10.123 3.979 1.00 0.00 H new ATOM 0 HD22 ASN A 116 13.965 -9.348 2.816 1.00 0.00 H new ATOM 1626 N GLY A 117 11.414 -5.138 3.722 1.00 0.00 N ATOM 1627 CA GLY A 117 11.091 -3.917 3.004 1.00 0.00 C ATOM 1628 C GLY A 117 10.733 -2.789 3.973 1.00 0.00 C ATOM 1629 O GLY A 117 11.303 -1.701 3.902 1.00 0.00 O ATOM 0 H GLY A 117 10.848 -5.947 3.464 1.00 0.00 H new ATOM 0 HA2 GLY A 117 11.940 -3.617 2.389 1.00 0.00 H new ATOM 0 HA3 GLY A 117 10.256 -4.099 2.328 1.00 0.00 H new ATOM 1633 N LEU A 118 9.792 -3.087 4.858 1.00 0.00 N ATOM 1634 CA LEU A 118 9.354 -2.112 5.840 1.00 0.00 C ATOM 1635 C LEU A 118 10.572 -1.551 6.577 1.00 0.00 C ATOM 1636 O LEU A 118 10.731 -0.336 6.685 1.00 0.00 O ATOM 1637 CB LEU A 118 8.301 -2.722 6.768 1.00 0.00 C ATOM 1638 CG LEU A 118 7.098 -3.374 6.082 1.00 0.00 C ATOM 1639 CD1 LEU A 118 5.939 -3.555 7.063 1.00 0.00 C ATOM 1640 CD2 LEU A 118 6.681 -2.583 4.840 1.00 0.00 C ATOM 0 H LEU A 118 9.322 -3.990 4.914 1.00 0.00 H new ATOM 0 HA LEU A 118 8.865 -1.271 5.348 1.00 0.00 H new ATOM 0 HB2 LEU A 118 8.787 -3.471 7.394 1.00 0.00 H new ATOM 0 HB3 LEU A 118 7.935 -1.940 7.433 1.00 0.00 H new ATOM 0 HG LEU A 118 7.393 -4.368 5.747 1.00 0.00 H new ATOM 0 HD11 LEU A 118 5.097 -4.020 6.550 1.00 0.00 H new ATOM 0 HD12 LEU A 118 6.257 -4.191 7.889 1.00 0.00 H new ATOM 0 HD13 LEU A 118 5.635 -2.583 7.451 1.00 0.00 H new ATOM 0 HD21 LEU A 118 5.824 -3.067 4.371 1.00 0.00 H new ATOM 0 HD22 LEU A 118 6.411 -1.567 5.129 1.00 0.00 H new ATOM 0 HD23 LEU A 118 7.511 -2.550 4.134 1.00 0.00 H new ATOM 1651 N ARG A 119 11.400 -2.464 7.063 1.00 0.00 N ATOM 1652 CA ARG A 119 12.599 -2.076 7.787 1.00 0.00 C ATOM 1653 C ARG A 119 13.595 -1.402 6.841 1.00 0.00 C ATOM 1654 O ARG A 119 14.325 -0.498 7.244 1.00 0.00 O ATOM 1655 CB ARG A 119 13.265 -3.289 8.439 1.00 0.00 C ATOM 1656 CG ARG A 119 14.321 -2.853 9.457 1.00 0.00 C ATOM 1657 CD ARG A 119 15.077 -4.061 10.013 1.00 0.00 C ATOM 1658 NE ARG A 119 16.472 -4.057 9.518 1.00 0.00 N ATOM 1659 CZ ARG A 119 17.379 -4.995 9.818 1.00 0.00 C ATOM 1660 NH1 ARG A 119 17.045 -6.020 10.614 1.00 0.00 N ATOM 1661 NH2 ARG A 119 18.622 -4.909 9.323 1.00 0.00 N ATOM 0 H ARG A 119 11.265 -3.471 6.970 1.00 0.00 H new ATOM 0 HA ARG A 119 12.303 -1.375 8.568 1.00 0.00 H new ATOM 0 HB2 ARG A 119 12.510 -3.902 8.932 1.00 0.00 H new ATOM 0 HB3 ARG A 119 13.728 -3.910 7.672 1.00 0.00 H new ATOM 0 HG2 ARG A 119 15.023 -2.165 8.986 1.00 0.00 H new ATOM 0 HG3 ARG A 119 13.843 -2.311 10.273 1.00 0.00 H new ATOM 0 HD2 ARG A 119 15.069 -4.035 11.103 1.00 0.00 H new ATOM 0 HD3 ARG A 119 14.578 -4.982 9.712 1.00 0.00 H new ATOM 0 HE ARG A 119 16.761 -3.291 8.910 1.00 0.00 H new ATOM 0 HH11 ARG A 119 16.100 -6.086 10.991 1.00 0.00 H new ATOM 0 HH12 ARG A 119 17.736 -6.735 10.842 1.00 0.00 H new ATOM 0 HH21 ARG A 119 18.877 -4.129 8.718 1.00 0.00 H new ATOM 0 HH22 ARG A 119 19.313 -5.624 9.552 1.00 0.00 H new ATOM 1672 N SER A 120 13.592 -1.868 5.600 1.00 0.00 N ATOM 1673 CA SER A 120 14.486 -1.322 4.593 1.00 0.00 C ATOM 1674 C SER A 120 14.016 0.073 4.178 1.00 0.00 C ATOM 1675 O SER A 120 14.823 0.909 3.774 1.00 0.00 O ATOM 1676 CB SER A 120 14.567 -2.241 3.373 1.00 0.00 C ATOM 1677 OG SER A 120 15.355 -1.673 2.329 1.00 0.00 O ATOM 0 H SER A 120 12.984 -2.618 5.269 1.00 0.00 H new ATOM 0 HA SER A 120 15.484 -1.248 5.025 1.00 0.00 H new ATOM 0 HB2 SER A 120 14.993 -3.200 3.669 1.00 0.00 H new ATOM 0 HB3 SER A 120 13.562 -2.440 3.001 1.00 0.00 H new ATOM 0 HG SER A 120 15.255 -2.209 1.515 1.00 0.00 H new ATOM 1682 N VAL A 121 12.713 0.282 4.292 1.00 0.00 N ATOM 1683 CA VAL A 121 12.126 1.562 3.932 1.00 0.00 C ATOM 1684 C VAL A 121 12.466 2.594 5.009 1.00 0.00 C ATOM 1685 O VAL A 121 12.820 3.730 4.695 1.00 0.00 O ATOM 1686 CB VAL A 121 10.621 1.403 3.711 1.00 0.00 C ATOM 1687 CG1 VAL A 121 9.835 1.844 4.948 1.00 0.00 C ATOM 1688 CG2 VAL A 121 10.165 2.173 2.469 1.00 0.00 C ATOM 0 H VAL A 121 12.047 -0.413 4.629 1.00 0.00 H new ATOM 0 HA VAL A 121 12.543 1.923 2.992 1.00 0.00 H new ATOM 0 HB VAL A 121 10.417 0.345 3.544 1.00 0.00 H new ATOM 0 HG11 VAL A 121 8.768 1.721 4.764 1.00 0.00 H new ATOM 0 HG12 VAL A 121 10.129 1.234 5.802 1.00 0.00 H new ATOM 0 HG13 VAL A 121 10.048 2.892 5.160 1.00 0.00 H new ATOM 0 HG21 VAL A 121 9.091 2.043 2.334 1.00 0.00 H new ATOM 0 HG22 VAL A 121 10.390 3.232 2.595 1.00 0.00 H new ATOM 0 HG23 VAL A 121 10.689 1.792 1.592 1.00 0.00 H new ATOM 1698 N VAL A 122 12.348 2.162 6.256 1.00 0.00 N ATOM 1699 CA VAL A 122 12.639 3.035 7.381 1.00 0.00 C ATOM 1700 C VAL A 122 14.147 3.290 7.447 1.00 0.00 C ATOM 1701 O VAL A 122 14.581 4.353 7.889 1.00 0.00 O ATOM 1702 CB VAL A 122 12.077 2.432 8.670 1.00 0.00 C ATOM 1703 CG1 VAL A 122 12.432 3.298 9.881 1.00 0.00 C ATOM 1704 CG2 VAL A 122 10.565 2.226 8.566 1.00 0.00 C ATOM 0 H VAL A 122 12.055 1.219 6.512 1.00 0.00 H new ATOM 0 HA VAL A 122 12.152 4.001 7.251 1.00 0.00 H new ATOM 0 HB VAL A 122 12.538 1.454 8.811 1.00 0.00 H new ATOM 0 HG11 VAL A 122 12.021 2.847 10.784 1.00 0.00 H new ATOM 0 HG12 VAL A 122 13.516 3.369 9.972 1.00 0.00 H new ATOM 0 HG13 VAL A 122 12.013 4.296 9.750 1.00 0.00 H new ATOM 0 HG21 VAL A 122 10.192 1.796 9.496 1.00 0.00 H new ATOM 0 HG22 VAL A 122 10.078 3.185 8.388 1.00 0.00 H new ATOM 0 HG23 VAL A 122 10.346 1.550 7.740 1.00 0.00 H new ATOM 1714 N ALA A 123 14.902 2.297 7.001 1.00 0.00 N ATOM 1715 CA ALA A 123 16.351 2.400 7.004 1.00 0.00 C ATOM 1716 C ALA A 123 16.794 3.331 5.873 1.00 0.00 C ATOM 1717 O ALA A 123 17.760 4.077 6.021 1.00 0.00 O ATOM 1718 CB ALA A 123 16.963 1.003 6.884 1.00 0.00 C ATOM 0 H ALA A 123 14.537 1.417 6.635 1.00 0.00 H new ATOM 0 HA ALA A 123 16.703 2.830 7.942 1.00 0.00 H new ATOM 0 HB1 ALA A 123 18.050 1.081 6.886 1.00 0.00 H new ATOM 0 HB2 ALA A 123 16.641 0.391 7.727 1.00 0.00 H new ATOM 0 HB3 ALA A 123 16.634 0.540 5.953 1.00 0.00 H new ATOM 1724 N ALA A 124 16.066 3.255 4.769 1.00 0.00 N ATOM 1725 CA ALA A 124 16.373 4.081 3.613 1.00 0.00 C ATOM 1726 C ALA A 124 15.756 5.469 3.805 1.00 0.00 C ATOM 1727 O ALA A 124 16.395 6.480 3.523 1.00 0.00 O ATOM 1728 CB ALA A 124 15.869 3.391 2.344 1.00 0.00 C ATOM 0 H ALA A 124 15.265 2.635 4.650 1.00 0.00 H new ATOM 0 HA ALA A 124 17.450 4.210 3.509 1.00 0.00 H new ATOM 0 HB1 ALA A 124 16.099 4.010 1.477 1.00 0.00 H new ATOM 0 HB2 ALA A 124 16.358 2.422 2.238 1.00 0.00 H new ATOM 0 HB3 ALA A 124 14.791 3.248 2.412 1.00 0.00 H new ATOM 1734 N LEU A 125 14.521 5.471 4.284 1.00 0.00 N ATOM 1735 CA LEU A 125 13.811 6.717 4.518 1.00 0.00 C ATOM 1736 C LEU A 125 14.284 7.329 5.839 1.00 0.00 C ATOM 1737 O LEU A 125 14.193 8.539 6.033 1.00 0.00 O ATOM 1738 CB LEU A 125 12.299 6.494 4.451 1.00 0.00 C ATOM 1739 CG LEU A 125 11.687 6.467 3.049 1.00 0.00 C ATOM 1740 CD1 LEU A 125 10.184 6.188 3.112 1.00 0.00 C ATOM 1741 CD2 LEU A 125 11.999 7.757 2.290 1.00 0.00 C ATOM 0 H LEU A 125 13.994 4.629 4.517 1.00 0.00 H new ATOM 0 HA LEU A 125 14.039 7.437 3.732 1.00 0.00 H new ATOM 0 HB2 LEU A 125 12.069 5.550 4.945 1.00 0.00 H new ATOM 0 HB3 LEU A 125 11.810 7.281 5.024 1.00 0.00 H new ATOM 0 HG LEU A 125 12.143 5.648 2.493 1.00 0.00 H new ATOM 0 HD11 LEU A 125 9.774 6.174 2.102 1.00 0.00 H new ATOM 0 HD12 LEU A 125 10.013 5.222 3.586 1.00 0.00 H new ATOM 0 HD13 LEU A 125 9.693 6.969 3.692 1.00 0.00 H new ATOM 0 HD21 LEU A 125 11.553 7.712 1.297 1.00 0.00 H new ATOM 0 HD22 LEU A 125 11.588 8.608 2.834 1.00 0.00 H new ATOM 0 HD23 LEU A 125 13.079 7.873 2.197 1.00 0.00 H new ATOM 1752 N GLY A 126 14.779 6.463 6.711 1.00 0.00 N ATOM 1753 CA GLY A 126 15.266 6.903 8.007 1.00 0.00 C ATOM 1754 C GLY A 126 14.109 7.336 8.910 1.00 0.00 C ATOM 1755 O GLY A 126 14.330 7.841 10.009 1.00 0.00 O ATOM 0 H GLY A 126 14.853 5.459 6.545 1.00 0.00 H new ATOM 0 HA2 GLY A 126 15.822 6.096 8.484 1.00 0.00 H new ATOM 0 HA3 GLY A 126 15.960 7.733 7.876 1.00 0.00 H new ATOM 1759 N THR A 127 12.900 7.122 8.411 1.00 0.00 N ATOM 1760 CA THR A 127 11.708 7.484 9.159 1.00 0.00 C ATOM 1761 C THR A 127 11.734 8.972 9.517 1.00 0.00 C ATOM 1762 O THR A 127 12.797 9.591 9.536 1.00 0.00 O ATOM 1763 CB THR A 127 11.619 6.567 10.381 1.00 0.00 C ATOM 1764 OG1 THR A 127 10.382 5.882 10.211 1.00 0.00 O ATOM 1765 CG2 THR A 127 11.439 7.346 11.686 1.00 0.00 C ATOM 0 H THR A 127 12.721 6.703 7.499 1.00 0.00 H new ATOM 0 HA THR A 127 10.808 7.341 8.561 1.00 0.00 H new ATOM 0 HB THR A 127 12.521 5.958 10.444 1.00 0.00 H new ATOM 0 HG1 THR A 127 10.245 5.264 10.959 1.00 0.00 H new ATOM 0 HG21 THR A 127 11.382 6.648 12.521 1.00 0.00 H new ATOM 0 HG22 THR A 127 12.287 8.015 11.830 1.00 0.00 H new ATOM 0 HG23 THR A 127 10.520 7.930 11.637 1.00 0.00 H new ATOM 1773 N LYS A 128 10.551 9.502 9.791 1.00 0.00 N ATOM 1774 CA LYS A 128 10.425 10.905 10.147 1.00 0.00 C ATOM 1775 C LYS A 128 8.944 11.290 10.166 1.00 0.00 C ATOM 1776 O LYS A 128 8.585 12.408 9.800 1.00 0.00 O ATOM 1777 CB LYS A 128 11.273 11.773 9.215 1.00 0.00 C ATOM 1778 CG LYS A 128 12.227 12.664 10.013 1.00 0.00 C ATOM 1779 CD LYS A 128 13.462 11.881 10.463 1.00 0.00 C ATOM 1780 CE LYS A 128 14.443 12.787 11.210 1.00 0.00 C ATOM 1781 NZ LYS A 128 15.817 12.246 11.122 1.00 0.00 N ATOM 0 H LYS A 128 9.672 8.985 9.774 1.00 0.00 H new ATOM 0 HA LYS A 128 10.814 11.080 11.150 1.00 0.00 H new ATOM 0 HB2 LYS A 128 11.844 11.137 8.539 1.00 0.00 H new ATOM 0 HB3 LYS A 128 10.623 12.392 8.597 1.00 0.00 H new ATOM 0 HG2 LYS A 128 12.533 13.513 9.402 1.00 0.00 H new ATOM 0 HG3 LYS A 128 11.711 13.067 10.884 1.00 0.00 H new ATOM 0 HD2 LYS A 128 13.159 11.057 11.108 1.00 0.00 H new ATOM 0 HD3 LYS A 128 13.955 11.442 9.595 1.00 0.00 H new ATOM 0 HE2 LYS A 128 14.413 13.791 10.788 1.00 0.00 H new ATOM 0 HE3 LYS A 128 14.145 12.872 12.255 1.00 0.00 H new ATOM 0 HZ1 LYS A 128 16.470 12.873 11.634 1.00 0.00 H new ATOM 0 HZ2 LYS A 128 15.844 11.297 11.546 1.00 0.00 H new ATOM 0 HZ3 LYS A 128 16.104 12.188 10.124 1.00 0.00 H new ATOM 1791 N ASP A 129 8.124 10.343 10.597 1.00 0.00 N ATOM 1792 CA ASP A 129 6.691 10.569 10.669 1.00 0.00 C ATOM 1793 C ASP A 129 6.039 10.105 9.365 1.00 0.00 C ATOM 1794 O ASP A 129 4.920 10.505 9.049 1.00 0.00 O ATOM 1795 CB ASP A 129 6.376 12.055 10.852 1.00 0.00 C ATOM 1796 CG ASP A 129 5.042 12.354 11.538 1.00 0.00 C ATOM 1797 OD1 ASP A 129 4.936 12.026 12.740 1.00 0.00 O ATOM 1798 OD2 ASP A 129 4.158 12.902 10.845 1.00 0.00 O ATOM 0 H ASP A 129 8.425 9.417 10.900 1.00 0.00 H new ATOM 0 HA ASP A 129 6.305 10.011 11.522 1.00 0.00 H new ATOM 0 HB2 ASP A 129 7.177 12.512 11.434 1.00 0.00 H new ATOM 0 HB3 ASP A 129 6.380 12.535 9.873 1.00 0.00 H new ATOM 1802 N PHE A 130 6.768 9.267 8.641 1.00 0.00 N ATOM 1803 CA PHE A 130 6.276 8.745 7.379 1.00 0.00 C ATOM 1804 C PHE A 130 4.908 8.083 7.555 1.00 0.00 C ATOM 1805 O PHE A 130 4.482 7.821 8.679 1.00 0.00 O ATOM 1806 CB PHE A 130 7.281 7.692 6.907 1.00 0.00 C ATOM 1807 CG PHE A 130 8.526 8.276 6.237 1.00 0.00 C ATOM 1808 CD1 PHE A 130 9.473 8.901 6.988 1.00 0.00 C ATOM 1809 CD2 PHE A 130 8.687 8.171 4.891 1.00 0.00 C ATOM 1810 CE1 PHE A 130 10.628 9.443 6.366 1.00 0.00 C ATOM 1811 CE2 PHE A 130 9.842 8.712 4.269 1.00 0.00 C ATOM 1812 CZ PHE A 130 10.788 9.337 5.019 1.00 0.00 C ATOM 0 H PHE A 130 7.696 8.937 8.906 1.00 0.00 H new ATOM 0 HA PHE A 130 6.168 9.556 6.659 1.00 0.00 H new ATOM 0 HB2 PHE A 130 7.590 7.090 7.762 1.00 0.00 H new ATOM 0 HB3 PHE A 130 6.785 7.020 6.206 1.00 0.00 H new ATOM 0 HD1 PHE A 130 9.346 8.985 8.057 1.00 0.00 H new ATOM 0 HD2 PHE A 130 7.935 7.675 4.295 1.00 0.00 H new ATOM 0 HE1 PHE A 130 11.380 9.939 6.962 1.00 0.00 H new ATOM 0 HE2 PHE A 130 9.969 8.627 3.200 1.00 0.00 H new ATOM 0 HZ PHE A 130 11.667 9.749 4.546 1.00 0.00 H new ATOM 1821 N GLN A 131 4.257 7.834 6.429 1.00 0.00 N ATOM 1822 CA GLN A 131 2.945 7.208 6.445 1.00 0.00 C ATOM 1823 C GLN A 131 3.031 5.782 5.897 1.00 0.00 C ATOM 1824 O GLN A 131 3.926 5.466 5.115 1.00 0.00 O ATOM 1825 CB GLN A 131 1.932 8.039 5.657 1.00 0.00 C ATOM 1826 CG GLN A 131 1.479 9.260 6.460 1.00 0.00 C ATOM 1827 CD GLN A 131 0.732 10.256 5.572 1.00 0.00 C ATOM 1828 OE1 GLN A 131 0.551 10.052 4.383 1.00 0.00 O ATOM 1829 NE2 GLN A 131 0.309 11.342 6.212 1.00 0.00 N ATOM 0 H GLN A 131 4.613 8.054 5.499 1.00 0.00 H new ATOM 0 HA GLN A 131 2.599 7.159 7.478 1.00 0.00 H new ATOM 0 HB2 GLN A 131 2.376 8.363 4.716 1.00 0.00 H new ATOM 0 HB3 GLN A 131 1.068 7.423 5.407 1.00 0.00 H new ATOM 0 HG2 GLN A 131 0.833 8.942 7.278 1.00 0.00 H new ATOM 0 HG3 GLN A 131 2.345 9.746 6.908 1.00 0.00 H new ATOM 0 HE21 GLN A 131 0.494 11.451 7.209 1.00 0.00 H new ATOM 0 HE22 GLN A 131 -0.201 12.066 5.706 1.00 0.00 H new ATOM 1836 N ARG A 132 2.086 4.959 6.327 1.00 0.00 N ATOM 1837 CA ARG A 132 2.043 3.575 5.889 1.00 0.00 C ATOM 1838 C ARG A 132 0.593 3.116 5.717 1.00 0.00 C ATOM 1839 O ARG A 132 -0.293 3.567 6.442 1.00 0.00 O ATOM 1840 CB ARG A 132 2.745 2.657 6.892 1.00 0.00 C ATOM 1841 CG ARG A 132 3.821 3.417 7.670 1.00 0.00 C ATOM 1842 CD ARG A 132 4.429 2.539 8.765 1.00 0.00 C ATOM 1843 NE ARG A 132 5.874 2.831 8.906 1.00 0.00 N ATOM 1844 CZ ARG A 132 6.581 2.605 10.021 1.00 0.00 C ATOM 1845 NH1 ARG A 132 5.981 2.083 11.100 1.00 0.00 N ATOM 1846 NH2 ARG A 132 7.887 2.901 10.058 1.00 0.00 N ATOM 0 H ARG A 132 1.344 5.225 6.974 1.00 0.00 H new ATOM 0 HA ARG A 132 2.563 3.515 4.933 1.00 0.00 H new ATOM 0 HB2 ARG A 132 2.013 2.243 7.586 1.00 0.00 H new ATOM 0 HB3 ARG A 132 3.197 1.816 6.366 1.00 0.00 H new ATOM 0 HG2 ARG A 132 4.604 3.747 6.987 1.00 0.00 H new ATOM 0 HG3 ARG A 132 3.388 4.313 8.116 1.00 0.00 H new ATOM 0 HD2 ARG A 132 3.919 2.719 9.712 1.00 0.00 H new ATOM 0 HD3 ARG A 132 4.285 1.487 8.520 1.00 0.00 H new ATOM 0 HE ARG A 132 6.362 3.229 8.103 1.00 0.00 H new ATOM 0 HH11 ARG A 132 4.987 1.858 11.072 1.00 0.00 H new ATOM 0 HH12 ARG A 132 6.519 1.911 11.949 1.00 0.00 H new ATOM 0 HH21 ARG A 132 8.343 3.299 9.237 1.00 0.00 H new ATOM 0 HH22 ARG A 132 8.425 2.729 10.907 1.00 0.00 H new ATOM 1857 N VAL A 133 0.397 2.228 4.755 1.00 0.00 N ATOM 1858 CA VAL A 133 -0.930 1.704 4.479 1.00 0.00 C ATOM 1859 C VAL A 133 -0.846 0.189 4.290 1.00 0.00 C ATOM 1860 O VAL A 133 -0.769 -0.297 3.163 1.00 0.00 O ATOM 1861 CB VAL A 133 -1.536 2.424 3.273 1.00 0.00 C ATOM 1862 CG1 VAL A 133 -2.831 1.745 2.822 1.00 0.00 C ATOM 1863 CG2 VAL A 133 -1.772 3.905 3.579 1.00 0.00 C ATOM 0 H VAL A 133 1.135 1.857 4.156 1.00 0.00 H new ATOM 0 HA VAL A 133 -1.597 1.890 5.321 1.00 0.00 H new ATOM 0 HB VAL A 133 -0.821 2.361 2.453 1.00 0.00 H new ATOM 0 HG11 VAL A 133 -3.241 2.277 1.963 1.00 0.00 H new ATOM 0 HG12 VAL A 133 -2.622 0.712 2.543 1.00 0.00 H new ATOM 0 HG13 VAL A 133 -3.554 1.762 3.638 1.00 0.00 H new ATOM 0 HG21 VAL A 133 -2.203 4.393 2.705 1.00 0.00 H new ATOM 0 HG22 VAL A 133 -2.457 3.998 4.421 1.00 0.00 H new ATOM 0 HG23 VAL A 133 -0.824 4.381 3.829 1.00 0.00 H new ATOM 1873 N ARG A 134 -0.866 -0.517 5.411 1.00 0.00 N ATOM 1874 CA ARG A 134 -0.793 -1.968 5.383 1.00 0.00 C ATOM 1875 C ARG A 134 -2.198 -2.570 5.316 1.00 0.00 C ATOM 1876 O ARG A 134 -3.134 -2.038 5.915 1.00 0.00 O ATOM 1877 CB ARG A 134 -0.074 -2.508 6.621 1.00 0.00 C ATOM 1878 CG ARG A 134 1.377 -2.023 6.667 1.00 0.00 C ATOM 1879 CD ARG A 134 1.634 -1.183 7.920 1.00 0.00 C ATOM 1880 NE ARG A 134 1.231 -1.939 9.128 1.00 0.00 N ATOM 1881 CZ ARG A 134 0.075 -1.752 9.779 1.00 0.00 C ATOM 1882 NH1 ARG A 134 -0.798 -0.833 9.345 1.00 0.00 N ATOM 1883 NH2 ARG A 134 -0.207 -2.484 10.866 1.00 0.00 N ATOM 0 H ARG A 134 -0.932 -0.111 6.344 1.00 0.00 H new ATOM 0 HA ARG A 134 -0.229 -2.253 4.495 1.00 0.00 H new ATOM 0 HB2 ARG A 134 -0.598 -2.185 7.520 1.00 0.00 H new ATOM 0 HB3 ARG A 134 -0.097 -3.598 6.613 1.00 0.00 H new ATOM 0 HG2 ARG A 134 2.051 -2.879 6.654 1.00 0.00 H new ATOM 0 HG3 ARG A 134 1.595 -1.432 5.777 1.00 0.00 H new ATOM 0 HD2 ARG A 134 2.690 -0.920 7.981 1.00 0.00 H new ATOM 0 HD3 ARG A 134 1.075 -0.249 7.862 1.00 0.00 H new ATOM 0 HE ARG A 134 1.873 -2.646 9.487 1.00 0.00 H new ATOM 0 HH11 ARG A 134 -0.583 -0.275 8.519 1.00 0.00 H new ATOM 0 HH12 ARG A 134 -1.678 -0.691 9.841 1.00 0.00 H new ATOM 0 HH21 ARG A 134 0.458 -3.183 11.197 1.00 0.00 H new ATOM 0 HH22 ARG A 134 -1.087 -2.342 11.362 1.00 0.00 H new ATOM 1894 N ILE A 135 -2.303 -3.668 4.584 1.00 0.00 N ATOM 1895 CA ILE A 135 -3.580 -4.347 4.431 1.00 0.00 C ATOM 1896 C ILE A 135 -3.676 -5.478 5.456 1.00 0.00 C ATOM 1897 O ILE A 135 -2.664 -6.065 5.837 1.00 0.00 O ATOM 1898 CB ILE A 135 -3.771 -4.810 2.985 1.00 0.00 C ATOM 1899 CG1 ILE A 135 -3.825 -3.615 2.030 1.00 0.00 C ATOM 1900 CG2 ILE A 135 -5.005 -5.704 2.855 1.00 0.00 C ATOM 1901 CD1 ILE A 135 -2.440 -3.312 1.452 1.00 0.00 C ATOM 0 H ILE A 135 -1.525 -4.106 4.090 1.00 0.00 H new ATOM 0 HA ILE A 135 -4.403 -3.661 4.633 1.00 0.00 H new ATOM 0 HB ILE A 135 -2.907 -5.411 2.701 1.00 0.00 H new ATOM 0 HG12 ILE A 135 -4.524 -3.824 1.220 1.00 0.00 H new ATOM 0 HG13 ILE A 135 -4.202 -2.739 2.558 1.00 0.00 H new ATOM 0 HG21 ILE A 135 -5.118 -6.019 1.818 1.00 0.00 H new ATOM 0 HG22 ILE A 135 -4.887 -6.582 3.490 1.00 0.00 H new ATOM 0 HG23 ILE A 135 -5.891 -5.149 3.164 1.00 0.00 H new ATOM 0 HD11 ILE A 135 -2.506 -2.459 0.777 1.00 0.00 H new ATOM 0 HD12 ILE A 135 -1.750 -3.080 2.263 1.00 0.00 H new ATOM 0 HD13 ILE A 135 -2.076 -4.181 0.904 1.00 0.00 H new ATOM 1912 N GLY A 136 -4.904 -5.752 5.875 1.00 0.00 N ATOM 1913 CA GLY A 136 -5.145 -6.802 6.849 1.00 0.00 C ATOM 1914 C GLY A 136 -5.475 -8.126 6.156 1.00 0.00 C ATOM 1915 O GLY A 136 -6.564 -8.290 5.609 1.00 0.00 O ATOM 0 H GLY A 136 -5.742 -5.265 5.557 1.00 0.00 H new ATOM 0 HA2 GLY A 136 -4.265 -6.927 7.480 1.00 0.00 H new ATOM 0 HA3 GLY A 136 -5.968 -6.515 7.503 1.00 0.00 H new ATOM 1919 N ILE A 137 -4.514 -9.037 6.204 1.00 0.00 N ATOM 1920 CA ILE A 137 -4.688 -10.341 5.588 1.00 0.00 C ATOM 1921 C ILE A 137 -4.643 -11.421 6.671 1.00 0.00 C ATOM 1922 O ILE A 137 -4.422 -12.595 6.373 1.00 0.00 O ATOM 1923 CB ILE A 137 -3.662 -10.547 4.471 1.00 0.00 C ATOM 1924 CG1 ILE A 137 -4.354 -10.728 3.119 1.00 0.00 C ATOM 1925 CG2 ILE A 137 -2.724 -11.713 4.796 1.00 0.00 C ATOM 1926 CD1 ILE A 137 -5.023 -9.428 2.666 1.00 0.00 C ATOM 0 H ILE A 137 -3.612 -8.898 6.660 1.00 0.00 H new ATOM 0 HA ILE A 137 -5.665 -10.409 5.109 1.00 0.00 H new ATOM 0 HB ILE A 137 -3.047 -9.649 4.401 1.00 0.00 H new ATOM 0 HG12 ILE A 137 -3.625 -11.045 2.373 1.00 0.00 H new ATOM 0 HG13 ILE A 137 -5.100 -11.519 3.192 1.00 0.00 H new ATOM 0 HG21 ILE A 137 -2.005 -11.838 3.986 1.00 0.00 H new ATOM 0 HG22 ILE A 137 -2.192 -11.504 5.724 1.00 0.00 H new ATOM 0 HG23 ILE A 137 -3.306 -12.628 4.909 1.00 0.00 H new ATOM 0 HD11 ILE A 137 -5.507 -9.585 1.702 1.00 0.00 H new ATOM 0 HD12 ILE A 137 -5.768 -9.127 3.402 1.00 0.00 H new ATOM 0 HD13 ILE A 137 -4.270 -8.645 2.571 1.00 0.00 H new ATOM 1937 N GLY A 138 -4.858 -10.987 7.904 1.00 0.00 N ATOM 1938 CA GLY A 138 -4.845 -11.903 9.032 1.00 0.00 C ATOM 1939 C GLY A 138 -5.889 -13.007 8.854 1.00 0.00 C ATOM 1940 O GLY A 138 -6.259 -13.340 7.729 1.00 0.00 O ATOM 0 H GLY A 138 -5.042 -10.014 8.147 1.00 0.00 H new ATOM 0 HA2 GLY A 138 -3.855 -12.347 9.133 1.00 0.00 H new ATOM 0 HA3 GLY A 138 -5.044 -11.355 9.953 1.00 0.00 H new ATOM 2055 N ALA A 147 1.864 -19.948 8.588 1.00 0.00 N ATOM 2056 CA ALA A 147 2.853 -19.564 7.595 1.00 0.00 C ATOM 2057 C ALA A 147 2.563 -20.295 6.282 1.00 0.00 C ATOM 2058 O ALA A 147 2.633 -19.700 5.208 1.00 0.00 O ATOM 2059 CB ALA A 147 4.256 -19.862 8.130 1.00 0.00 C ATOM 0 HA ALA A 147 2.800 -18.494 7.395 1.00 0.00 H new ATOM 0 HB1 ALA A 147 4.998 -19.574 7.385 1.00 0.00 H new ATOM 0 HB2 ALA A 147 4.424 -19.297 9.047 1.00 0.00 H new ATOM 0 HB3 ALA A 147 4.347 -20.928 8.339 1.00 0.00 H new ATOM 2065 N ALA A 148 2.242 -21.573 6.412 1.00 0.00 N ATOM 2066 CA ALA A 148 1.941 -22.391 5.249 1.00 0.00 C ATOM 2067 C ALA A 148 0.752 -21.786 4.500 1.00 0.00 C ATOM 2068 O ALA A 148 0.756 -21.722 3.271 1.00 0.00 O ATOM 2069 CB ALA A 148 1.678 -23.832 5.693 1.00 0.00 C ATOM 0 H ALA A 148 2.184 -22.063 7.305 1.00 0.00 H new ATOM 0 HA ALA A 148 2.788 -22.410 4.563 1.00 0.00 H new ATOM 0 HB1 ALA A 148 1.452 -24.446 4.821 1.00 0.00 H new ATOM 0 HB2 ALA A 148 2.562 -24.225 6.195 1.00 0.00 H new ATOM 0 HB3 ALA A 148 0.832 -23.852 6.380 1.00 0.00 H new ATOM 2075 N PHE A 149 -0.236 -21.355 5.271 1.00 0.00 N ATOM 2076 CA PHE A 149 -1.428 -20.757 4.695 1.00 0.00 C ATOM 2077 C PHE A 149 -1.161 -19.316 4.254 1.00 0.00 C ATOM 2078 O PHE A 149 -1.805 -18.815 3.335 1.00 0.00 O ATOM 2079 CB PHE A 149 -2.499 -20.753 5.788 1.00 0.00 C ATOM 2080 CG PHE A 149 -3.884 -20.325 5.300 1.00 0.00 C ATOM 2081 CD1 PHE A 149 -4.123 -20.185 3.968 1.00 0.00 C ATOM 2082 CD2 PHE A 149 -4.877 -20.083 6.197 1.00 0.00 C ATOM 2083 CE1 PHE A 149 -5.409 -19.788 3.514 1.00 0.00 C ATOM 2084 CE2 PHE A 149 -6.163 -19.685 5.744 1.00 0.00 C ATOM 2085 CZ PHE A 149 -6.401 -19.546 4.413 1.00 0.00 C ATOM 0 H PHE A 149 -0.235 -21.408 6.290 1.00 0.00 H new ATOM 0 HA PHE A 149 -1.742 -21.324 3.819 1.00 0.00 H new ATOM 0 HB2 PHE A 149 -2.569 -21.752 6.217 1.00 0.00 H new ATOM 0 HB3 PHE A 149 -2.184 -20.084 6.589 1.00 0.00 H new ATOM 0 HD1 PHE A 149 -3.334 -20.376 3.255 1.00 0.00 H new ATOM 0 HD2 PHE A 149 -4.688 -20.194 7.255 1.00 0.00 H new ATOM 0 HE1 PHE A 149 -5.599 -19.678 2.457 1.00 0.00 H new ATOM 0 HE2 PHE A 149 -6.951 -19.493 6.457 1.00 0.00 H new ATOM 0 HZ PHE A 149 -7.379 -19.243 4.069 1.00 0.00 H new ATOM 2094 N VAL A 150 -0.209 -18.691 4.933 1.00 0.00 N ATOM 2095 CA VAL A 150 0.152 -17.319 4.623 1.00 0.00 C ATOM 2096 C VAL A 150 0.845 -17.272 3.258 1.00 0.00 C ATOM 2097 O VAL A 150 0.743 -16.280 2.539 1.00 0.00 O ATOM 2098 CB VAL A 150 1.009 -16.736 5.748 1.00 0.00 C ATOM 2099 CG1 VAL A 150 2.426 -16.433 5.257 1.00 0.00 C ATOM 2100 CG2 VAL A 150 0.357 -15.487 6.344 1.00 0.00 C ATOM 0 H VAL A 150 0.322 -19.110 5.696 1.00 0.00 H new ATOM 0 HA VAL A 150 -0.740 -16.697 4.556 1.00 0.00 H new ATOM 0 HB VAL A 150 1.080 -17.485 6.537 1.00 0.00 H new ATOM 0 HG11 VAL A 150 3.014 -16.020 6.076 1.00 0.00 H new ATOM 0 HG12 VAL A 150 2.893 -17.352 4.903 1.00 0.00 H new ATOM 0 HG13 VAL A 150 2.382 -15.711 4.442 1.00 0.00 H new ATOM 0 HG21 VAL A 150 0.987 -15.093 7.141 1.00 0.00 H new ATOM 0 HG22 VAL A 150 0.240 -14.732 5.567 1.00 0.00 H new ATOM 0 HG23 VAL A 150 -0.622 -15.745 6.749 1.00 0.00 H new ATOM 2110 N LEU A 151 1.534 -18.360 2.944 1.00 0.00 N ATOM 2111 CA LEU A 151 2.242 -18.456 1.680 1.00 0.00 C ATOM 2112 C LEU A 151 1.268 -18.897 0.585 1.00 0.00 C ATOM 2113 O LEU A 151 1.678 -19.182 -0.538 1.00 0.00 O ATOM 2114 CB LEU A 151 3.464 -19.367 1.818 1.00 0.00 C ATOM 2115 CG LEU A 151 4.712 -18.726 2.429 1.00 0.00 C ATOM 2116 CD1 LEU A 151 5.919 -19.661 2.315 1.00 0.00 C ATOM 2117 CD2 LEU A 151 4.986 -17.357 1.807 1.00 0.00 C ATOM 0 H LEU A 151 1.616 -19.181 3.543 1.00 0.00 H new ATOM 0 HA LEU A 151 2.631 -17.481 1.387 1.00 0.00 H new ATOM 0 HB2 LEU A 151 3.185 -20.226 2.428 1.00 0.00 H new ATOM 0 HB3 LEU A 151 3.722 -19.748 0.830 1.00 0.00 H new ATOM 0 HG LEU A 151 4.529 -18.565 3.491 1.00 0.00 H new ATOM 0 HD11 LEU A 151 6.793 -19.182 2.756 1.00 0.00 H new ATOM 0 HD12 LEU A 151 5.710 -20.591 2.843 1.00 0.00 H new ATOM 0 HD13 LEU A 151 6.115 -19.876 1.264 1.00 0.00 H new ATOM 0 HD21 LEU A 151 5.878 -16.924 2.259 1.00 0.00 H new ATOM 0 HD22 LEU A 151 5.141 -17.469 0.734 1.00 0.00 H new ATOM 0 HD23 LEU A 151 4.134 -16.700 1.984 1.00 0.00 H new ATOM 2128 N GLU A 152 -0.005 -18.938 0.952 1.00 0.00 N ATOM 2129 CA GLU A 152 -1.041 -19.339 0.017 1.00 0.00 C ATOM 2130 C GLU A 152 -1.906 -18.136 -0.366 1.00 0.00 C ATOM 2131 O GLU A 152 -1.411 -17.169 -0.941 1.00 0.00 O ATOM 2132 CB GLU A 152 -1.896 -20.468 0.596 1.00 0.00 C ATOM 2133 CG GLU A 152 -2.872 -21.010 -0.452 1.00 0.00 C ATOM 2134 CD GLU A 152 -2.311 -22.264 -1.125 1.00 0.00 C ATOM 2135 OE1 GLU A 152 -1.584 -23.005 -0.430 1.00 0.00 O ATOM 2136 OE2 GLU A 152 -2.623 -22.452 -2.321 1.00 0.00 O ATOM 0 H GLU A 152 -0.342 -18.700 1.885 1.00 0.00 H new ATOM 0 HA GLU A 152 -0.561 -19.718 -0.885 1.00 0.00 H new ATOM 0 HB2 GLU A 152 -1.251 -21.273 0.948 1.00 0.00 H new ATOM 0 HB3 GLU A 152 -2.451 -20.102 1.460 1.00 0.00 H new ATOM 0 HG2 GLU A 152 -3.827 -21.242 0.020 1.00 0.00 H new ATOM 0 HG3 GLU A 152 -3.066 -20.245 -1.204 1.00 0.00 H new ATOM 2141 N ASN A 153 -3.184 -18.236 -0.029 1.00 0.00 N ATOM 2142 CA ASN A 153 -4.122 -17.168 -0.330 1.00 0.00 C ATOM 2143 C ASN A 153 -5.524 -17.759 -0.495 1.00 0.00 C ATOM 2144 O ASN A 153 -5.678 -18.865 -1.009 1.00 0.00 O ATOM 2145 CB ASN A 153 -3.751 -16.460 -1.633 1.00 0.00 C ATOM 2146 CG ASN A 153 -4.945 -15.687 -2.196 1.00 0.00 C ATOM 2147 OD1 ASN A 153 -5.576 -16.087 -3.161 1.00 0.00 O ATOM 2148 ND2 ASN A 153 -5.220 -14.562 -1.542 1.00 0.00 N ATOM 0 H ASN A 153 -3.591 -19.040 0.449 1.00 0.00 H new ATOM 0 HA ASN A 153 -4.092 -16.451 0.490 1.00 0.00 H new ATOM 0 HB2 ASN A 153 -2.921 -15.776 -1.456 1.00 0.00 H new ATOM 0 HB3 ASN A 153 -3.410 -17.192 -2.365 1.00 0.00 H new ATOM 0 HD21 ASN A 153 -6.000 -13.976 -1.841 1.00 0.00 H new ATOM 0 HD22 ASN A 153 -4.651 -14.285 -0.742 1.00 0.00 H new ATOM 2154 N PHE A 154 -6.509 -16.994 -0.049 1.00 0.00 N ATOM 2155 CA PHE A 154 -7.893 -17.428 -0.141 1.00 0.00 C ATOM 2156 C PHE A 154 -8.439 -17.222 -1.556 1.00 0.00 C ATOM 2157 O PHE A 154 -9.587 -16.817 -1.729 1.00 0.00 O ATOM 2158 CB PHE A 154 -8.698 -16.566 0.834 1.00 0.00 C ATOM 2159 CG PHE A 154 -9.504 -17.369 1.855 1.00 0.00 C ATOM 2160 CD1 PHE A 154 -9.692 -18.705 1.676 1.00 0.00 C ATOM 2161 CD2 PHE A 154 -10.035 -16.750 2.944 1.00 0.00 C ATOM 2162 CE1 PHE A 154 -10.440 -19.452 2.624 1.00 0.00 C ATOM 2163 CE2 PHE A 154 -10.783 -17.496 3.892 1.00 0.00 C ATOM 2164 CZ PHE A 154 -10.971 -18.831 3.712 1.00 0.00 C ATOM 0 H PHE A 154 -6.377 -16.077 0.377 1.00 0.00 H new ATOM 0 HA PHE A 154 -7.967 -18.489 0.098 1.00 0.00 H new ATOM 0 HB2 PHE A 154 -8.015 -15.903 1.366 1.00 0.00 H new ATOM 0 HB3 PHE A 154 -9.379 -15.933 0.266 1.00 0.00 H new ATOM 0 HD1 PHE A 154 -9.272 -19.198 0.812 1.00 0.00 H new ATOM 0 HD2 PHE A 154 -9.887 -15.690 3.087 1.00 0.00 H new ATOM 0 HE1 PHE A 154 -10.587 -20.512 2.482 1.00 0.00 H new ATOM 0 HE2 PHE A 154 -11.203 -17.003 4.757 1.00 0.00 H new ATOM 0 HZ PHE A 154 -11.542 -19.398 4.433 1.00 0.00 H new ATOM 2173 N THR A 155 -7.590 -17.511 -2.531 1.00 0.00 N ATOM 2174 CA THR A 155 -7.973 -17.363 -3.925 1.00 0.00 C ATOM 2175 C THR A 155 -9.458 -17.010 -4.036 1.00 0.00 C ATOM 2176 O THR A 155 -9.813 -15.977 -4.600 1.00 0.00 O ATOM 2177 CB THR A 155 -7.599 -18.653 -4.657 1.00 0.00 C ATOM 2178 OG1 THR A 155 -6.436 -18.304 -5.404 1.00 0.00 O ATOM 2179 CG2 THR A 155 -8.625 -19.038 -5.725 1.00 0.00 C ATOM 0 H THR A 155 -6.638 -17.847 -2.383 1.00 0.00 H new ATOM 0 HA THR A 155 -7.439 -16.538 -4.396 1.00 0.00 H new ATOM 0 HB THR A 155 -7.503 -19.465 -3.936 1.00 0.00 H new ATOM 0 HG1 THR A 155 -6.125 -19.085 -5.908 1.00 0.00 H new ATOM 0 HG21 THR A 155 -8.312 -19.960 -6.214 1.00 0.00 H new ATOM 0 HG22 THR A 155 -9.598 -19.187 -5.257 1.00 0.00 H new ATOM 0 HG23 THR A 155 -8.697 -18.241 -6.465 1.00 0.00 H new ATOM 2187 N PRO A 156 -10.306 -17.911 -3.473 1.00 0.00 N ATOM 2188 CA PRO A 156 -11.745 -17.704 -3.503 1.00 0.00 C ATOM 2189 C PRO A 156 -12.166 -16.629 -2.499 1.00 0.00 C ATOM 2190 O PRO A 156 -12.425 -15.488 -2.878 1.00 0.00 O ATOM 2191 CB PRO A 156 -12.344 -19.068 -3.198 1.00 0.00 C ATOM 2192 CG PRO A 156 -11.230 -19.879 -2.554 1.00 0.00 C ATOM 2193 CD PRO A 156 -9.921 -19.146 -2.796 1.00 0.00 C ATOM 0 HA PRO A 156 -12.097 -17.334 -4.466 1.00 0.00 H new ATOM 0 HB2 PRO A 156 -13.199 -18.978 -2.528 1.00 0.00 H new ATOM 0 HB3 PRO A 156 -12.702 -19.550 -4.108 1.00 0.00 H new ATOM 0 HG2 PRO A 156 -11.411 -19.995 -1.485 1.00 0.00 H new ATOM 0 HG3 PRO A 156 -11.191 -20.881 -2.981 1.00 0.00 H new ATOM 0 HD2 PRO A 156 -9.404 -18.939 -1.859 1.00 0.00 H new ATOM 0 HD3 PRO A 156 -9.243 -19.739 -3.410 1.00 0.00 H new ATOM 2198 N ALA A 157 -12.219 -17.032 -1.237 1.00 0.00 N ATOM 2199 CA ALA A 157 -12.604 -16.117 -0.176 1.00 0.00 C ATOM 2200 C ALA A 157 -11.887 -14.780 -0.377 1.00 0.00 C ATOM 2201 O ALA A 157 -12.404 -13.731 0.005 1.00 0.00 O ATOM 2202 CB ALA A 157 -12.290 -16.749 1.182 1.00 0.00 C ATOM 0 H ALA A 157 -12.002 -17.979 -0.926 1.00 0.00 H new ATOM 0 HA ALA A 157 -13.676 -15.924 -0.205 1.00 0.00 H new ATOM 0 HB1 ALA A 157 -12.579 -16.063 1.978 1.00 0.00 H new ATOM 0 HB2 ALA A 157 -12.846 -17.681 1.287 1.00 0.00 H new ATOM 0 HB3 ALA A 157 -11.222 -16.954 1.250 1.00 0.00 H new ATOM 2208 N GLU A 158 -10.707 -14.861 -0.974 1.00 0.00 N ATOM 2209 CA GLU A 158 -9.915 -13.671 -1.230 1.00 0.00 C ATOM 2210 C GLU A 158 -10.452 -12.928 -2.455 1.00 0.00 C ATOM 2211 O GLU A 158 -10.461 -11.699 -2.485 1.00 0.00 O ATOM 2212 CB GLU A 158 -8.437 -14.024 -1.407 1.00 0.00 C ATOM 2213 CG GLU A 158 -7.605 -13.509 -0.230 1.00 0.00 C ATOM 2214 CD GLU A 158 -6.936 -12.176 -0.574 1.00 0.00 C ATOM 2215 OE1 GLU A 158 -6.625 -11.990 -1.771 1.00 0.00 O ATOM 2216 OE2 GLU A 158 -6.750 -11.375 0.367 1.00 0.00 O ATOM 0 H GLU A 158 -10.281 -15.733 -1.288 1.00 0.00 H new ATOM 0 HA GLU A 158 -9.996 -13.012 -0.366 1.00 0.00 H new ATOM 0 HB2 GLU A 158 -8.325 -15.105 -1.491 1.00 0.00 H new ATOM 0 HB3 GLU A 158 -8.065 -13.592 -2.336 1.00 0.00 H new ATOM 0 HG2 GLU A 158 -8.243 -13.385 0.645 1.00 0.00 H new ATOM 0 HG3 GLU A 158 -6.845 -14.245 0.032 1.00 0.00 H new ATOM 2221 N ARG A 159 -10.885 -13.706 -3.437 1.00 0.00 N ATOM 2222 CA ARG A 159 -11.422 -13.138 -4.661 1.00 0.00 C ATOM 2223 C ARG A 159 -12.611 -12.227 -4.346 1.00 0.00 C ATOM 2224 O ARG A 159 -12.705 -11.119 -4.872 1.00 0.00 O ATOM 2225 CB ARG A 159 -11.871 -14.235 -5.627 1.00 0.00 C ATOM 2226 CG ARG A 159 -10.846 -14.432 -6.747 1.00 0.00 C ATOM 2227 CD ARG A 159 -10.997 -13.354 -7.823 1.00 0.00 C ATOM 2228 NE ARG A 159 -11.654 -13.923 -9.020 1.00 0.00 N ATOM 2229 CZ ARG A 159 -12.194 -13.186 -10.002 1.00 0.00 C ATOM 2230 NH1 ARG A 159 -12.156 -11.849 -9.934 1.00 0.00 N ATOM 2231 NH2 ARG A 159 -12.770 -13.788 -11.051 1.00 0.00 N ATOM 0 H ARG A 159 -10.874 -14.726 -3.409 1.00 0.00 H new ATOM 0 HA ARG A 159 -10.629 -12.557 -5.133 1.00 0.00 H new ATOM 0 HB2 ARG A 159 -12.006 -15.170 -5.084 1.00 0.00 H new ATOM 0 HB3 ARG A 159 -12.838 -13.973 -6.056 1.00 0.00 H new ATOM 0 HG2 ARG A 159 -9.838 -14.399 -6.333 1.00 0.00 H new ATOM 0 HG3 ARG A 159 -10.975 -15.418 -7.194 1.00 0.00 H new ATOM 0 HD2 ARG A 159 -11.585 -12.522 -7.436 1.00 0.00 H new ATOM 0 HD3 ARG A 159 -10.018 -12.955 -8.090 1.00 0.00 H new ATOM 0 HE ARG A 159 -11.699 -14.939 -9.104 1.00 0.00 H new ATOM 0 HH11 ARG A 159 -11.716 -11.391 -9.135 1.00 0.00 H new ATOM 0 HH12 ARG A 159 -12.567 -11.288 -10.681 1.00 0.00 H new ATOM 0 HH21 ARG A 159 -12.798 -14.806 -11.103 1.00 0.00 H new ATOM 0 HH22 ARG A 159 -13.181 -13.228 -11.798 1.00 0.00 H new ATOM 2242 N ALA A 160 -13.489 -12.728 -3.490 1.00 0.00 N ATOM 2243 CA ALA A 160 -14.668 -11.974 -3.100 1.00 0.00 C ATOM 2244 C ALA A 160 -14.271 -10.911 -2.074 1.00 0.00 C ATOM 2245 O ALA A 160 -14.844 -9.823 -2.048 1.00 0.00 O ATOM 2246 CB ALA A 160 -15.733 -12.933 -2.564 1.00 0.00 C ATOM 0 H ALA A 160 -13.408 -13.647 -3.055 1.00 0.00 H new ATOM 0 HA ALA A 160 -15.096 -11.459 -3.960 1.00 0.00 H new ATOM 0 HB1 ALA A 160 -16.618 -12.367 -2.271 1.00 0.00 H new ATOM 0 HB2 ALA A 160 -16.001 -13.650 -3.340 1.00 0.00 H new ATOM 0 HB3 ALA A 160 -15.340 -13.466 -1.698 1.00 0.00 H new ATOM 2252 N GLU A 161 -13.292 -11.263 -1.253 1.00 0.00 N ATOM 2253 CA GLU A 161 -12.812 -10.352 -0.228 1.00 0.00 C ATOM 2254 C GLU A 161 -11.950 -9.253 -0.854 1.00 0.00 C ATOM 2255 O GLU A 161 -12.015 -8.097 -0.440 1.00 0.00 O ATOM 2256 CB GLU A 161 -12.037 -11.105 0.855 1.00 0.00 C ATOM 2257 CG GLU A 161 -12.982 -11.921 1.739 1.00 0.00 C ATOM 2258 CD GLU A 161 -12.218 -13.001 2.508 1.00 0.00 C ATOM 2259 OE1 GLU A 161 -11.097 -13.328 2.064 1.00 0.00 O ATOM 2260 OE2 GLU A 161 -12.774 -13.474 3.523 1.00 0.00 O ATOM 0 H GLU A 161 -12.819 -12.166 -1.277 1.00 0.00 H new ATOM 0 HA GLU A 161 -13.675 -9.884 0.246 1.00 0.00 H new ATOM 0 HB2 GLU A 161 -11.306 -11.767 0.390 1.00 0.00 H new ATOM 0 HB3 GLU A 161 -11.481 -10.396 1.468 1.00 0.00 H new ATOM 0 HG2 GLU A 161 -13.490 -11.260 2.441 1.00 0.00 H new ATOM 0 HG3 GLU A 161 -13.753 -12.384 1.123 1.00 0.00 H new ATOM 2265 N VAL A 162 -11.165 -9.653 -1.843 1.00 0.00 N ATOM 2266 CA VAL A 162 -10.293 -8.718 -2.532 1.00 0.00 C ATOM 2267 C VAL A 162 -11.113 -7.518 -3.009 1.00 0.00 C ATOM 2268 O VAL A 162 -10.767 -6.372 -2.728 1.00 0.00 O ATOM 2269 CB VAL A 162 -9.555 -9.428 -3.668 1.00 0.00 C ATOM 2270 CG1 VAL A 162 -9.408 -8.512 -4.884 1.00 0.00 C ATOM 2271 CG2 VAL A 162 -8.192 -9.941 -3.200 1.00 0.00 C ATOM 0 H VAL A 162 -11.115 -10.613 -2.184 1.00 0.00 H new ATOM 0 HA VAL A 162 -9.528 -8.340 -1.854 1.00 0.00 H new ATOM 0 HB VAL A 162 -10.152 -10.289 -3.968 1.00 0.00 H new ATOM 0 HG11 VAL A 162 -8.880 -9.042 -5.677 1.00 0.00 H new ATOM 0 HG12 VAL A 162 -10.396 -8.218 -5.239 1.00 0.00 H new ATOM 0 HG13 VAL A 162 -8.844 -7.623 -4.603 1.00 0.00 H new ATOM 0 HG21 VAL A 162 -7.688 -10.442 -4.027 1.00 0.00 H new ATOM 0 HG22 VAL A 162 -7.585 -9.102 -2.860 1.00 0.00 H new ATOM 0 HG23 VAL A 162 -8.330 -10.645 -2.380 1.00 0.00 H new ATOM 2281 N PRO A 163 -12.214 -7.832 -3.744 1.00 0.00 N ATOM 2282 CA PRO A 163 -13.088 -6.794 -4.264 1.00 0.00 C ATOM 2283 C PRO A 163 -13.956 -6.199 -3.152 1.00 0.00 C ATOM 2284 O PRO A 163 -14.382 -5.049 -3.241 1.00 0.00 O ATOM 2285 CB PRO A 163 -13.902 -7.472 -5.354 1.00 0.00 C ATOM 2286 CG PRO A 163 -13.787 -8.966 -5.090 1.00 0.00 C ATOM 2287 CD PRO A 163 -12.656 -9.178 -4.097 1.00 0.00 C ATOM 0 HA PRO A 163 -12.537 -5.945 -4.668 1.00 0.00 H new ATOM 0 HB2 PRO A 163 -14.942 -7.149 -5.323 1.00 0.00 H new ATOM 0 HB3 PRO A 163 -13.519 -7.219 -6.343 1.00 0.00 H new ATOM 0 HG2 PRO A 163 -14.723 -9.356 -4.691 1.00 0.00 H new ATOM 0 HG3 PRO A 163 -13.587 -9.503 -6.017 1.00 0.00 H new ATOM 0 HD2 PRO A 163 -12.998 -9.725 -3.219 1.00 0.00 H new ATOM 0 HD3 PRO A 163 -11.845 -9.758 -4.538 1.00 0.00 H new ATOM 2292 N THR A 164 -14.191 -7.011 -2.132 1.00 0.00 N ATOM 2293 CA THR A 164 -15.001 -6.580 -1.005 1.00 0.00 C ATOM 2294 C THR A 164 -14.313 -5.432 -0.263 1.00 0.00 C ATOM 2295 O THR A 164 -14.880 -4.349 -0.125 1.00 0.00 O ATOM 2296 CB THR A 164 -15.269 -7.800 -0.122 1.00 0.00 C ATOM 2297 OG1 THR A 164 -16.313 -8.495 -0.798 1.00 0.00 O ATOM 2298 CG2 THR A 164 -15.886 -7.423 1.227 1.00 0.00 C ATOM 0 H THR A 164 -13.835 -7.964 -2.062 1.00 0.00 H new ATOM 0 HA THR A 164 -15.961 -6.183 -1.336 1.00 0.00 H new ATOM 0 HB THR A 164 -14.337 -8.340 0.043 1.00 0.00 H new ATOM 0 HG1 THR A 164 -15.971 -8.858 -1.642 1.00 0.00 H new ATOM 0 HG21 THR A 164 -16.056 -8.325 1.814 1.00 0.00 H new ATOM 0 HG22 THR A 164 -15.207 -6.762 1.766 1.00 0.00 H new ATOM 0 HG23 THR A 164 -16.835 -6.913 1.063 1.00 0.00 H new ATOM 2306 N ILE A 165 -13.101 -5.708 0.197 1.00 0.00 N ATOM 2307 CA ILE A 165 -12.331 -4.713 0.922 1.00 0.00 C ATOM 2308 C ILE A 165 -11.913 -3.599 -0.041 1.00 0.00 C ATOM 2309 O ILE A 165 -12.180 -2.425 0.211 1.00 0.00 O ATOM 2310 CB ILE A 165 -11.156 -5.369 1.649 1.00 0.00 C ATOM 2311 CG1 ILE A 165 -10.119 -4.326 2.070 1.00 0.00 C ATOM 2312 CG2 ILE A 165 -10.537 -6.481 0.800 1.00 0.00 C ATOM 2313 CD1 ILE A 165 -9.116 -4.065 0.945 1.00 0.00 C ATOM 0 H ILE A 165 -12.634 -6.607 0.081 1.00 0.00 H new ATOM 0 HA ILE A 165 -12.940 -4.253 1.700 1.00 0.00 H new ATOM 0 HB ILE A 165 -11.535 -5.832 2.560 1.00 0.00 H new ATOM 0 HG12 ILE A 165 -10.621 -3.396 2.337 1.00 0.00 H new ATOM 0 HG13 ILE A 165 -9.592 -4.671 2.959 1.00 0.00 H new ATOM 0 HG21 ILE A 165 -9.704 -6.930 1.340 1.00 0.00 H new ATOM 0 HG22 ILE A 165 -11.289 -7.243 0.594 1.00 0.00 H new ATOM 0 HG23 ILE A 165 -10.176 -6.063 -0.140 1.00 0.00 H new ATOM 0 HD11 ILE A 165 -8.390 -3.320 1.270 1.00 0.00 H new ATOM 0 HD12 ILE A 165 -8.598 -4.992 0.697 1.00 0.00 H new ATOM 0 HD13 ILE A 165 -9.644 -3.697 0.065 1.00 0.00 H new ATOM 2324 N CYS A 166 -11.264 -4.006 -1.122 1.00 0.00 N ATOM 2325 CA CYS A 166 -10.807 -3.057 -2.122 1.00 0.00 C ATOM 2326 C CYS A 166 -11.929 -2.047 -2.374 1.00 0.00 C ATOM 2327 O CYS A 166 -11.679 -0.845 -2.457 1.00 0.00 O ATOM 2328 CB CYS A 166 -10.369 -3.758 -3.410 1.00 0.00 C ATOM 2329 SG CYS A 166 -8.760 -4.590 -3.153 1.00 0.00 S ATOM 0 H CYS A 166 -11.044 -4.981 -1.327 1.00 0.00 H new ATOM 0 HA CYS A 166 -9.925 -2.534 -1.754 1.00 0.00 H new ATOM 0 HB2 CYS A 166 -11.121 -4.487 -3.711 1.00 0.00 H new ATOM 0 HB3 CYS A 166 -10.287 -3.032 -4.219 1.00 0.00 H new ATOM 0 HG CYS A 166 -8.961 -5.808 -2.745 1.00 0.00 H new ATOM 2334 N GLU A 167 -13.140 -2.573 -2.490 1.00 0.00 N ATOM 2335 CA GLU A 167 -14.299 -1.732 -2.731 1.00 0.00 C ATOM 2336 C GLU A 167 -14.575 -0.845 -1.515 1.00 0.00 C ATOM 2337 O GLU A 167 -14.875 0.339 -1.662 1.00 0.00 O ATOM 2338 CB GLU A 167 -15.525 -2.578 -3.081 1.00 0.00 C ATOM 2339 CG GLU A 167 -16.811 -1.756 -2.963 1.00 0.00 C ATOM 2340 CD GLU A 167 -17.748 -2.032 -4.141 1.00 0.00 C ATOM 2341 OE1 GLU A 167 -17.216 -2.262 -5.248 1.00 0.00 O ATOM 2342 OE2 GLU A 167 -18.975 -2.006 -3.907 1.00 0.00 O ATOM 0 H GLU A 167 -13.343 -3.570 -2.422 1.00 0.00 H new ATOM 0 HA GLU A 167 -14.085 -1.088 -3.584 1.00 0.00 H new ATOM 0 HB2 GLU A 167 -15.427 -2.963 -4.096 1.00 0.00 H new ATOM 0 HB3 GLU A 167 -15.578 -3.440 -2.416 1.00 0.00 H new ATOM 0 HG2 GLU A 167 -17.316 -1.997 -2.028 1.00 0.00 H new ATOM 0 HG3 GLU A 167 -16.566 -0.694 -2.929 1.00 0.00 H new ATOM 2347 N GLN A 168 -14.461 -1.451 -0.343 1.00 0.00 N ATOM 2348 CA GLN A 168 -14.694 -0.730 0.897 1.00 0.00 C ATOM 2349 C GLN A 168 -13.607 0.325 1.110 1.00 0.00 C ATOM 2350 O GLN A 168 -13.906 1.473 1.436 1.00 0.00 O ATOM 2351 CB GLN A 168 -14.764 -1.692 2.085 1.00 0.00 C ATOM 2352 CG GLN A 168 -16.174 -1.726 2.679 1.00 0.00 C ATOM 2353 CD GLN A 168 -16.854 -3.069 2.398 1.00 0.00 C ATOM 2354 OE1 GLN A 168 -16.562 -4.082 3.012 1.00 0.00 O ATOM 2355 NE2 GLN A 168 -17.774 -3.019 1.439 1.00 0.00 N ATOM 0 H GLN A 168 -14.210 -2.433 -0.225 1.00 0.00 H new ATOM 0 HA GLN A 168 -15.656 -0.223 0.824 1.00 0.00 H new ATOM 0 HB2 GLN A 168 -14.476 -2.693 1.765 1.00 0.00 H new ATOM 0 HB3 GLN A 168 -14.050 -1.384 2.849 1.00 0.00 H new ATOM 0 HG2 GLN A 168 -16.124 -1.558 3.755 1.00 0.00 H new ATOM 0 HG3 GLN A 168 -16.770 -0.917 2.257 1.00 0.00 H new ATOM 0 HE21 GLN A 168 -17.969 -2.137 0.965 1.00 0.00 H new ATOM 0 HE22 GLN A 168 -18.284 -3.862 1.177 1.00 0.00 H new ATOM 2362 N ALA A 169 -12.367 -0.101 0.916 1.00 0.00 N ATOM 2363 CA ALA A 169 -11.233 0.792 1.083 1.00 0.00 C ATOM 2364 C ALA A 169 -11.273 1.868 -0.004 1.00 0.00 C ATOM 2365 O ALA A 169 -10.922 3.020 0.245 1.00 0.00 O ATOM 2366 CB ALA A 169 -9.935 -0.017 1.055 1.00 0.00 C ATOM 0 H ALA A 169 -12.123 -1.053 0.645 1.00 0.00 H new ATOM 0 HA ALA A 169 -11.281 1.296 2.048 1.00 0.00 H new ATOM 0 HB1 ALA A 169 -9.085 0.654 1.180 1.00 0.00 H new ATOM 0 HB2 ALA A 169 -9.944 -0.747 1.865 1.00 0.00 H new ATOM 0 HB3 ALA A 169 -9.850 -0.536 0.100 1.00 0.00 H new ATOM 2372 N ALA A 170 -11.705 1.453 -1.187 1.00 0.00 N ATOM 2373 CA ALA A 170 -11.795 2.367 -2.313 1.00 0.00 C ATOM 2374 C ALA A 170 -12.815 3.461 -1.996 1.00 0.00 C ATOM 2375 O ALA A 170 -12.616 4.623 -2.350 1.00 0.00 O ATOM 2376 CB ALA A 170 -12.155 1.584 -3.577 1.00 0.00 C ATOM 0 H ALA A 170 -11.996 0.497 -1.389 1.00 0.00 H new ATOM 0 HA ALA A 170 -10.836 2.853 -2.491 1.00 0.00 H new ATOM 0 HB1 ALA A 170 -12.223 2.269 -4.422 1.00 0.00 H new ATOM 0 HB2 ALA A 170 -11.385 0.838 -3.775 1.00 0.00 H new ATOM 0 HB3 ALA A 170 -13.114 1.086 -3.436 1.00 0.00 H new ATOM 2382 N ASP A 171 -13.887 3.053 -1.330 1.00 0.00 N ATOM 2383 CA ASP A 171 -14.938 3.985 -0.961 1.00 0.00 C ATOM 2384 C ASP A 171 -14.405 4.959 0.091 1.00 0.00 C ATOM 2385 O ASP A 171 -14.647 6.162 0.008 1.00 0.00 O ATOM 2386 CB ASP A 171 -16.139 3.251 -0.361 1.00 0.00 C ATOM 2387 CG ASP A 171 -17.505 3.782 -0.796 1.00 0.00 C ATOM 2388 OD1 ASP A 171 -17.693 5.014 -0.700 1.00 0.00 O ATOM 2389 OD2 ASP A 171 -18.333 2.943 -1.215 1.00 0.00 O ATOM 0 H ASP A 171 -14.049 2.090 -1.037 1.00 0.00 H new ATOM 0 HA ASP A 171 -15.251 4.513 -1.861 1.00 0.00 H new ATOM 0 HB2 ASP A 171 -16.073 2.197 -0.631 1.00 0.00 H new ATOM 0 HB3 ASP A 171 -16.074 3.307 0.726 1.00 0.00 H new ATOM 2393 N ALA A 172 -13.688 4.402 1.056 1.00 0.00 N ATOM 2394 CA ALA A 172 -13.118 5.207 2.123 1.00 0.00 C ATOM 2395 C ALA A 172 -12.201 6.273 1.520 1.00 0.00 C ATOM 2396 O ALA A 172 -12.223 7.427 1.942 1.00 0.00 O ATOM 2397 CB ALA A 172 -12.383 4.298 3.112 1.00 0.00 C ATOM 0 H ALA A 172 -13.489 3.404 1.121 1.00 0.00 H new ATOM 0 HA ALA A 172 -13.904 5.723 2.675 1.00 0.00 H new ATOM 0 HB1 ALA A 172 -11.955 4.902 3.912 1.00 0.00 H new ATOM 0 HB2 ALA A 172 -13.084 3.579 3.535 1.00 0.00 H new ATOM 0 HB3 ALA A 172 -11.586 3.766 2.593 1.00 0.00 H new ATOM 2403 N THR A 173 -11.417 5.847 0.540 1.00 0.00 N ATOM 2404 CA THR A 173 -10.495 6.750 -0.127 1.00 0.00 C ATOM 2405 C THR A 173 -11.264 7.829 -0.891 1.00 0.00 C ATOM 2406 O THR A 173 -11.003 9.020 -0.722 1.00 0.00 O ATOM 2407 CB THR A 173 -9.574 5.913 -1.018 1.00 0.00 C ATOM 2408 OG1 THR A 173 -8.645 5.332 -0.109 1.00 0.00 O ATOM 2409 CG2 THR A 173 -8.707 6.775 -1.937 1.00 0.00 C ATOM 0 H THR A 173 -11.402 4.888 0.192 1.00 0.00 H new ATOM 0 HA THR A 173 -9.876 7.285 0.593 1.00 0.00 H new ATOM 0 HB THR A 173 -10.174 5.231 -1.620 1.00 0.00 H new ATOM 0 HG1 THR A 173 -8.011 4.771 -0.603 1.00 0.00 H new ATOM 0 HG21 THR A 173 -8.073 6.132 -2.547 1.00 0.00 H new ATOM 0 HG22 THR A 173 -9.347 7.374 -2.585 1.00 0.00 H new ATOM 0 HG23 THR A 173 -8.082 7.434 -1.335 1.00 0.00 H new ATOM 2417 N GLU A 174 -12.195 7.374 -1.717 1.00 0.00 N ATOM 2418 CA GLU A 174 -13.004 8.286 -2.508 1.00 0.00 C ATOM 2419 C GLU A 174 -13.726 9.282 -1.597 1.00 0.00 C ATOM 2420 O GLU A 174 -13.702 10.486 -1.846 1.00 0.00 O ATOM 2421 CB GLU A 174 -13.999 7.519 -3.381 1.00 0.00 C ATOM 2422 CG GLU A 174 -15.395 7.523 -2.753 1.00 0.00 C ATOM 2423 CD GLU A 174 -16.436 6.972 -3.729 1.00 0.00 C ATOM 2424 OE1 GLU A 174 -16.558 5.729 -3.789 1.00 0.00 O ATOM 2425 OE2 GLU A 174 -17.087 7.807 -4.396 1.00 0.00 O ATOM 0 H GLU A 174 -12.407 6.386 -1.856 1.00 0.00 H new ATOM 0 HA GLU A 174 -12.344 8.844 -3.172 1.00 0.00 H new ATOM 0 HB2 GLU A 174 -14.041 7.969 -4.373 1.00 0.00 H new ATOM 0 HB3 GLU A 174 -13.658 6.492 -3.512 1.00 0.00 H new ATOM 0 HG2 GLU A 174 -15.390 6.923 -1.843 1.00 0.00 H new ATOM 0 HG3 GLU A 174 -15.665 8.539 -2.463 1.00 0.00 H new ATOM 2430 N LEU A 175 -14.350 8.741 -0.561 1.00 0.00 N ATOM 2431 CA LEU A 175 -15.078 9.567 0.387 1.00 0.00 C ATOM 2432 C LEU A 175 -14.101 10.514 1.086 1.00 0.00 C ATOM 2433 O LEU A 175 -14.432 11.669 1.351 1.00 0.00 O ATOM 2434 CB LEU A 175 -15.883 8.692 1.351 1.00 0.00 C ATOM 2435 CG LEU A 175 -17.305 9.167 1.658 1.00 0.00 C ATOM 2436 CD1 LEU A 175 -18.333 8.381 0.841 1.00 0.00 C ATOM 2437 CD2 LEU A 175 -17.593 9.099 3.159 1.00 0.00 C ATOM 0 H LEU A 175 -14.366 7.742 -0.357 1.00 0.00 H new ATOM 0 HA LEU A 175 -15.809 10.188 -0.130 1.00 0.00 H new ATOM 0 HB2 LEU A 175 -15.939 7.685 0.937 1.00 0.00 H new ATOM 0 HB3 LEU A 175 -15.334 8.620 2.290 1.00 0.00 H new ATOM 0 HG LEU A 175 -17.388 10.212 1.361 1.00 0.00 H new ATOM 0 HD11 LEU A 175 -19.335 8.738 1.078 1.00 0.00 H new ATOM 0 HD12 LEU A 175 -18.139 8.523 -0.222 1.00 0.00 H new ATOM 0 HD13 LEU A 175 -18.258 7.321 1.085 1.00 0.00 H new ATOM 0 HD21 LEU A 175 -18.610 9.442 3.350 1.00 0.00 H new ATOM 0 HD22 LEU A 175 -17.486 8.071 3.504 1.00 0.00 H new ATOM 0 HD23 LEU A 175 -16.889 9.736 3.694 1.00 0.00 H new ATOM 2448 N LEU A 176 -12.917 9.991 1.366 1.00 0.00 N ATOM 2449 CA LEU A 176 -11.890 10.776 2.029 1.00 0.00 C ATOM 2450 C LEU A 176 -11.626 12.049 1.223 1.00 0.00 C ATOM 2451 O LEU A 176 -11.524 13.136 1.788 1.00 0.00 O ATOM 2452 CB LEU A 176 -10.638 9.929 2.268 1.00 0.00 C ATOM 2453 CG LEU A 176 -9.547 10.571 3.127 1.00 0.00 C ATOM 2454 CD1 LEU A 176 -8.367 9.616 3.319 1.00 0.00 C ATOM 2455 CD2 LEU A 176 -9.108 11.915 2.543 1.00 0.00 C ATOM 0 H LEU A 176 -12.646 9.033 1.146 1.00 0.00 H new ATOM 0 HA LEU A 176 -12.229 11.088 3.017 1.00 0.00 H new ATOM 0 HB2 LEU A 176 -10.941 8.994 2.740 1.00 0.00 H new ATOM 0 HB3 LEU A 176 -10.207 9.673 1.300 1.00 0.00 H new ATOM 0 HG LEU A 176 -9.964 10.770 4.114 1.00 0.00 H new ATOM 0 HD11 LEU A 176 -7.606 10.097 3.933 1.00 0.00 H new ATOM 0 HD12 LEU A 176 -8.711 8.707 3.813 1.00 0.00 H new ATOM 0 HD13 LEU A 176 -7.942 9.362 2.348 1.00 0.00 H new ATOM 0 HD21 LEU A 176 -8.332 12.349 3.173 1.00 0.00 H new ATOM 0 HD22 LEU A 176 -8.716 11.764 1.537 1.00 0.00 H new ATOM 0 HD23 LEU A 176 -9.962 12.590 2.502 1.00 0.00 H new ATOM 2466 N ILE A 177 -11.524 11.872 -0.086 1.00 0.00 N ATOM 2467 CA ILE A 177 -11.274 12.992 -0.976 1.00 0.00 C ATOM 2468 C ILE A 177 -12.546 13.834 -1.098 1.00 0.00 C ATOM 2469 O ILE A 177 -12.478 15.037 -1.346 1.00 0.00 O ATOM 2470 CB ILE A 177 -10.732 12.500 -2.320 1.00 0.00 C ATOM 2471 CG1 ILE A 177 -9.539 11.563 -2.119 1.00 0.00 C ATOM 2472 CG2 ILE A 177 -10.391 13.674 -3.238 1.00 0.00 C ATOM 2473 CD1 ILE A 177 -9.472 10.514 -3.231 1.00 0.00 C ATOM 0 H ILE A 177 -11.610 10.969 -0.552 1.00 0.00 H new ATOM 0 HA ILE A 177 -10.500 13.639 -0.564 1.00 0.00 H new ATOM 0 HB ILE A 177 -11.515 11.924 -2.814 1.00 0.00 H new ATOM 0 HG12 ILE A 177 -8.616 12.142 -2.104 1.00 0.00 H new ATOM 0 HG13 ILE A 177 -9.620 11.068 -1.151 1.00 0.00 H new ATOM 0 HG21 ILE A 177 -10.008 13.296 -4.186 1.00 0.00 H new ATOM 0 HG22 ILE A 177 -11.288 14.266 -3.419 1.00 0.00 H new ATOM 0 HG23 ILE A 177 -9.634 14.298 -2.764 1.00 0.00 H new ATOM 0 HD11 ILE A 177 -8.615 9.861 -3.064 1.00 0.00 H new ATOM 0 HD12 ILE A 177 -10.386 9.921 -3.227 1.00 0.00 H new ATOM 0 HD13 ILE A 177 -9.366 11.012 -4.195 1.00 0.00 H new ATOM 2484 N GLU A 178 -13.678 13.168 -0.920 1.00 0.00 N ATOM 2485 CA GLU A 178 -14.963 13.840 -1.006 1.00 0.00 C ATOM 2486 C GLU A 178 -15.092 14.885 0.103 1.00 0.00 C ATOM 2487 O GLU A 178 -15.582 15.988 -0.131 1.00 0.00 O ATOM 2488 CB GLU A 178 -16.113 12.833 -0.948 1.00 0.00 C ATOM 2489 CG GLU A 178 -17.294 13.298 -1.802 1.00 0.00 C ATOM 2490 CD GLU A 178 -17.631 12.266 -2.881 1.00 0.00 C ATOM 2491 OE1 GLU A 178 -17.021 12.361 -3.967 1.00 0.00 O ATOM 2492 OE2 GLU A 178 -18.492 11.407 -2.594 1.00 0.00 O ATOM 0 H GLU A 178 -13.731 12.170 -0.717 1.00 0.00 H new ATOM 0 HA GLU A 178 -15.020 14.351 -1.967 1.00 0.00 H new ATOM 0 HB2 GLU A 178 -15.767 11.860 -1.298 1.00 0.00 H new ATOM 0 HB3 GLU A 178 -16.436 12.703 0.085 1.00 0.00 H new ATOM 0 HG2 GLU A 178 -18.164 13.462 -1.167 1.00 0.00 H new ATOM 0 HG3 GLU A 178 -17.055 14.253 -2.269 1.00 0.00 H new ATOM 2497 N GLN A 179 -14.644 14.500 1.290 1.00 0.00 N ATOM 2498 CA GLN A 179 -14.703 15.389 2.437 1.00 0.00 C ATOM 2499 C GLN A 179 -13.565 15.077 3.410 1.00 0.00 C ATOM 2500 O GLN A 179 -12.617 15.851 3.531 1.00 0.00 O ATOM 2501 CB GLN A 179 -16.062 15.296 3.134 1.00 0.00 C ATOM 2502 CG GLN A 179 -16.944 16.495 2.779 1.00 0.00 C ATOM 2503 CD GLN A 179 -16.571 17.717 3.621 1.00 0.00 C ATOM 2504 OE1 GLN A 179 -15.447 17.875 4.068 1.00 0.00 O ATOM 2505 NE2 GLN A 179 -17.574 18.570 3.810 1.00 0.00 N ATOM 0 H GLN A 179 -14.239 13.584 1.481 1.00 0.00 H new ATOM 0 HA GLN A 179 -14.582 16.413 2.084 1.00 0.00 H new ATOM 0 HB2 GLN A 179 -16.562 14.373 2.841 1.00 0.00 H new ATOM 0 HB3 GLN A 179 -15.919 15.253 4.214 1.00 0.00 H new ATOM 0 HG2 GLN A 179 -16.835 16.731 1.720 1.00 0.00 H new ATOM 0 HG3 GLN A 179 -17.991 16.242 2.943 1.00 0.00 H new ATOM 0 HE21 GLN A 179 -18.491 18.376 3.407 1.00 0.00 H new ATOM 0 HE22 GLN A 179 -17.426 19.418 4.358 1.00 0.00 H new ATOM 2512 N GLY A 180 -13.697 13.941 4.079 1.00 0.00 N ATOM 2513 CA GLY A 180 -12.691 13.517 5.038 1.00 0.00 C ATOM 2514 C GLY A 180 -12.721 11.998 5.229 1.00 0.00 C ATOM 2515 O GLY A 180 -13.570 11.315 4.660 1.00 0.00 O ATOM 0 H GLY A 180 -14.485 13.301 3.976 1.00 0.00 H new ATOM 0 HA2 GLY A 180 -11.703 13.824 4.694 1.00 0.00 H new ATOM 0 HA3 GLY A 180 -12.864 14.011 5.994 1.00 0.00 H new ATOM 2519 N MET A 181 -11.784 11.517 6.031 1.00 0.00 N ATOM 2520 CA MET A 181 -11.692 10.093 6.304 1.00 0.00 C ATOM 2521 C MET A 181 -12.549 9.709 7.511 1.00 0.00 C ATOM 2522 O MET A 181 -12.829 8.531 7.729 1.00 0.00 O ATOM 2523 CB MET A 181 -10.233 9.717 6.574 1.00 0.00 C ATOM 2524 CG MET A 181 -9.870 9.949 8.042 1.00 0.00 C ATOM 2525 SD MET A 181 -8.124 9.674 8.291 1.00 0.00 S ATOM 2526 CE MET A 181 -7.497 11.305 7.929 1.00 0.00 C ATOM 0 H MET A 181 -11.081 12.088 6.501 1.00 0.00 H new ATOM 0 HA MET A 181 -12.061 9.552 5.433 1.00 0.00 H new ATOM 0 HB2 MET A 181 -10.070 8.671 6.316 1.00 0.00 H new ATOM 0 HB3 MET A 181 -9.577 10.309 5.936 1.00 0.00 H new ATOM 0 HG2 MET A 181 -10.131 10.966 8.333 1.00 0.00 H new ATOM 0 HG3 MET A 181 -10.447 9.277 8.678 1.00 0.00 H new ATOM 0 HE1 MET A 181 -6.412 11.310 8.038 1.00 0.00 H new ATOM 0 HE2 MET A 181 -7.761 11.578 6.907 1.00 0.00 H new ATOM 0 HE3 MET A 181 -7.934 12.025 8.621 1.00 0.00 H new ATOM 2534 N GLU A 182 -12.943 10.725 8.264 1.00 0.00 N ATOM 2535 CA GLU A 182 -13.764 10.509 9.443 1.00 0.00 C ATOM 2536 C GLU A 182 -14.914 9.553 9.121 1.00 0.00 C ATOM 2537 O GLU A 182 -15.161 8.602 9.862 1.00 0.00 O ATOM 2538 CB GLU A 182 -14.292 11.835 9.995 1.00 0.00 C ATOM 2539 CG GLU A 182 -13.588 12.204 11.302 1.00 0.00 C ATOM 2540 CD GLU A 182 -12.108 12.508 11.062 1.00 0.00 C ATOM 2541 OE1 GLU A 182 -11.827 13.208 10.064 1.00 0.00 O ATOM 2542 OE2 GLU A 182 -11.292 12.034 11.880 1.00 0.00 O ATOM 0 H GLU A 182 -12.709 11.701 8.080 1.00 0.00 H new ATOM 0 HA GLU A 182 -13.143 10.054 10.215 1.00 0.00 H new ATOM 0 HB2 GLU A 182 -14.140 12.625 9.260 1.00 0.00 H new ATOM 0 HB3 GLU A 182 -15.366 11.760 10.165 1.00 0.00 H new ATOM 0 HG2 GLU A 182 -14.073 13.072 11.748 1.00 0.00 H new ATOM 0 HG3 GLU A 182 -13.684 11.385 12.014 1.00 0.00 H new ATOM 2547 N PRO A 183 -15.606 9.847 7.988 1.00 0.00 N ATOM 2548 CA PRO A 183 -16.725 9.024 7.559 1.00 0.00 C ATOM 2549 C PRO A 183 -16.237 7.703 6.961 1.00 0.00 C ATOM 2550 O PRO A 183 -16.840 6.656 7.184 1.00 0.00 O ATOM 2551 CB PRO A 183 -17.486 9.883 6.562 1.00 0.00 C ATOM 2552 CG PRO A 183 -16.516 10.967 6.121 1.00 0.00 C ATOM 2553 CD PRO A 183 -15.343 10.966 7.088 1.00 0.00 C ATOM 0 HA PRO A 183 -17.372 8.730 8.386 1.00 0.00 H new ATOM 0 HB2 PRO A 183 -17.822 9.290 5.712 1.00 0.00 H new ATOM 0 HB3 PRO A 183 -18.375 10.317 7.019 1.00 0.00 H new ATOM 0 HG2 PRO A 183 -16.172 10.780 5.104 1.00 0.00 H new ATOM 0 HG3 PRO A 183 -17.007 11.940 6.118 1.00 0.00 H new ATOM 0 HD2 PRO A 183 -14.397 10.838 6.563 1.00 0.00 H new ATOM 0 HD3 PRO A 183 -15.279 11.907 7.634 1.00 0.00 H new ATOM 2558 N ALA A 184 -15.148 7.798 6.211 1.00 0.00 N ATOM 2559 CA ALA A 184 -14.571 6.623 5.578 1.00 0.00 C ATOM 2560 C ALA A 184 -14.121 5.638 6.658 1.00 0.00 C ATOM 2561 O ALA A 184 -14.266 4.427 6.497 1.00 0.00 O ATOM 2562 CB ALA A 184 -13.423 7.050 4.661 1.00 0.00 C ATOM 0 H ALA A 184 -14.651 8.669 6.028 1.00 0.00 H new ATOM 0 HA ALA A 184 -15.311 6.117 4.958 1.00 0.00 H new ATOM 0 HB1 ALA A 184 -12.990 6.170 4.186 1.00 0.00 H new ATOM 0 HB2 ALA A 184 -13.802 7.726 3.895 1.00 0.00 H new ATOM 0 HB3 ALA A 184 -12.658 7.559 5.248 1.00 0.00 H new ATOM 2568 N GLN A 185 -13.584 6.192 7.734 1.00 0.00 N ATOM 2569 CA GLN A 185 -13.111 5.376 8.840 1.00 0.00 C ATOM 2570 C GLN A 185 -14.295 4.809 9.625 1.00 0.00 C ATOM 2571 O GLN A 185 -14.266 3.656 10.053 1.00 0.00 O ATOM 2572 CB GLN A 185 -12.181 6.177 9.754 1.00 0.00 C ATOM 2573 CG GLN A 185 -10.976 5.337 10.180 1.00 0.00 C ATOM 2574 CD GLN A 185 -9.846 6.227 10.706 1.00 0.00 C ATOM 2575 OE1 GLN A 185 -10.044 7.100 11.534 1.00 0.00 O ATOM 2576 NE2 GLN A 185 -8.655 5.956 10.180 1.00 0.00 N ATOM 0 H GLN A 185 -13.466 7.197 7.864 1.00 0.00 H new ATOM 0 HA GLN A 185 -12.538 4.543 8.432 1.00 0.00 H new ATOM 0 HB2 GLN A 185 -11.839 7.073 9.236 1.00 0.00 H new ATOM 0 HB3 GLN A 185 -12.729 6.508 10.636 1.00 0.00 H new ATOM 0 HG2 GLN A 185 -11.276 4.629 10.953 1.00 0.00 H new ATOM 0 HG3 GLN A 185 -10.618 4.751 9.333 1.00 0.00 H new ATOM 0 HE21 GLN A 185 -8.560 5.210 9.490 1.00 0.00 H new ATOM 0 HE22 GLN A 185 -7.837 6.494 10.466 1.00 0.00 H new ATOM 2583 N ASN A 186 -15.310 5.645 9.790 1.00 0.00 N ATOM 2584 CA ASN A 186 -16.502 5.240 10.516 1.00 0.00 C ATOM 2585 C ASN A 186 -17.391 4.398 9.599 1.00 0.00 C ATOM 2586 O ASN A 186 -18.252 3.658 10.072 1.00 0.00 O ATOM 2587 CB ASN A 186 -17.310 6.458 10.970 1.00 0.00 C ATOM 2588 CG ASN A 186 -16.453 7.398 11.819 1.00 0.00 C ATOM 2589 OD1 ASN A 186 -15.348 7.078 12.224 1.00 0.00 O ATOM 2590 ND2 ASN A 186 -17.024 8.574 12.067 1.00 0.00 N ATOM 0 H ASN A 186 -15.331 6.600 9.434 1.00 0.00 H new ATOM 0 HA ASN A 186 -16.187 4.669 11.390 1.00 0.00 H new ATOM 0 HB2 ASN A 186 -17.689 6.993 10.099 1.00 0.00 H new ATOM 0 HB3 ASN A 186 -18.176 6.131 11.545 1.00 0.00 H new ATOM 0 HD21 ASN A 186 -16.533 9.271 12.627 1.00 0.00 H new ATOM 0 HD22 ASN A 186 -17.952 8.778 11.697 1.00 0.00 H new ATOM 2596 N ARG A 187 -17.152 4.538 8.303 1.00 0.00 N ATOM 2597 CA ARG A 187 -17.921 3.800 7.316 1.00 0.00 C ATOM 2598 C ARG A 187 -17.146 2.563 6.858 1.00 0.00 C ATOM 2599 O ARG A 187 -17.667 1.449 6.900 1.00 0.00 O ATOM 2600 CB ARG A 187 -18.240 4.672 6.100 1.00 0.00 C ATOM 2601 CG ARG A 187 -18.760 3.825 4.938 1.00 0.00 C ATOM 2602 CD ARG A 187 -20.118 4.336 4.452 1.00 0.00 C ATOM 2603 NE ARG A 187 -20.968 3.197 4.036 1.00 0.00 N ATOM 2604 CZ ARG A 187 -22.225 3.322 3.591 1.00 0.00 C ATOM 2605 NH1 ARG A 187 -22.787 4.535 3.500 1.00 0.00 N ATOM 2606 NH2 ARG A 187 -22.921 2.233 3.236 1.00 0.00 N ATOM 0 H ARG A 187 -16.436 5.152 7.914 1.00 0.00 H new ATOM 0 HA ARG A 187 -18.857 3.495 7.785 1.00 0.00 H new ATOM 0 HB2 ARG A 187 -18.985 5.421 6.370 1.00 0.00 H new ATOM 0 HB3 ARG A 187 -17.345 5.211 5.790 1.00 0.00 H new ATOM 0 HG2 ARG A 187 -18.043 3.849 4.117 1.00 0.00 H new ATOM 0 HG3 ARG A 187 -18.850 2.785 5.253 1.00 0.00 H new ATOM 0 HD2 ARG A 187 -20.610 4.897 5.246 1.00 0.00 H new ATOM 0 HD3 ARG A 187 -19.980 5.022 3.616 1.00 0.00 H new ATOM 0 HE ARG A 187 -20.571 2.259 4.092 1.00 0.00 H new ATOM 0 HH11 ARG A 187 -22.257 5.364 3.770 1.00 0.00 H new ATOM 0 HH12 ARG A 187 -23.744 4.629 3.161 1.00 0.00 H new ATOM 0 HH21 ARG A 187 -22.493 1.310 3.305 1.00 0.00 H new ATOM 0 HH22 ARG A 187 -23.878 2.328 2.897 1.00 0.00 H new ATOM 2617 N VAL A 188 -15.915 2.799 6.430 1.00 0.00 N ATOM 2618 CA VAL A 188 -15.062 1.718 5.964 1.00 0.00 C ATOM 2619 C VAL A 188 -14.317 1.114 7.155 1.00 0.00 C ATOM 2620 O VAL A 188 -14.549 -0.038 7.517 1.00 0.00 O ATOM 2621 CB VAL A 188 -14.126 2.226 4.867 1.00 0.00 C ATOM 2622 CG1 VAL A 188 -13.379 1.068 4.204 1.00 0.00 C ATOM 2623 CG2 VAL A 188 -14.890 3.051 3.830 1.00 0.00 C ATOM 0 H VAL A 188 -15.487 3.724 6.396 1.00 0.00 H new ATOM 0 HA VAL A 188 -15.660 0.923 5.518 1.00 0.00 H new ATOM 0 HB VAL A 188 -13.388 2.878 5.334 1.00 0.00 H new ATOM 0 HG11 VAL A 188 -12.720 1.457 3.428 1.00 0.00 H new ATOM 0 HG12 VAL A 188 -12.787 0.541 4.952 1.00 0.00 H new ATOM 0 HG13 VAL A 188 -14.097 0.379 3.759 1.00 0.00 H new ATOM 0 HG21 VAL A 188 -14.200 3.399 3.062 1.00 0.00 H new ATOM 0 HG22 VAL A 188 -15.662 2.434 3.371 1.00 0.00 H new ATOM 0 HG23 VAL A 188 -15.354 3.909 4.317 1.00 0.00 H new ATOM 2633 N HIS A 189 -13.436 1.918 7.732 1.00 0.00 N ATOM 2634 CA HIS A 189 -12.656 1.476 8.874 1.00 0.00 C ATOM 2635 C HIS A 189 -13.591 0.946 9.962 1.00 0.00 C ATOM 2636 O HIS A 189 -13.144 0.309 10.915 1.00 0.00 O ATOM 2637 CB HIS A 189 -11.742 2.597 9.374 1.00 0.00 C ATOM 2638 CG HIS A 189 -10.587 2.118 10.221 1.00 0.00 C ATOM 2639 ND1 HIS A 189 -10.435 2.470 11.550 1.00 0.00 N ATOM 2640 CD2 HIS A 189 -9.532 1.310 9.914 1.00 0.00 C ATOM 2641 CE1 HIS A 189 -9.335 1.895 12.013 1.00 0.00 C ATOM 2642 NE2 HIS A 189 -8.776 1.177 10.996 1.00 0.00 N ATOM 0 H HIS A 189 -13.245 2.873 7.429 1.00 0.00 H new ATOM 0 HA HIS A 189 -12.002 0.657 8.576 1.00 0.00 H new ATOM 0 HB2 HIS A 189 -11.348 3.141 8.515 1.00 0.00 H new ATOM 0 HB3 HIS A 189 -12.335 3.304 9.954 1.00 0.00 H new ATOM 0 HD2 HIS A 189 -9.344 0.855 8.953 1.00 0.00 H new ATOM 0 HE1 HIS A 189 -8.949 1.980 13.018 1.00 0.00 H new ATOM 0 HE2 HIS A 189 -7.918 0.628 11.058 1.00 0.00 H new ATOM 2649 N ALA A 190 -14.873 1.228 9.784 1.00 0.00 N ATOM 2650 CA ALA A 190 -15.876 0.788 10.739 1.00 0.00 C ATOM 2651 C ALA A 190 -16.849 -0.169 10.044 1.00 0.00 C ATOM 2652 O ALA A 190 -18.020 0.158 9.859 1.00 0.00 O ATOM 2653 CB ALA A 190 -16.583 2.005 11.336 1.00 0.00 C ATOM 0 H ALA A 190 -15.241 1.756 8.992 1.00 0.00 H new ATOM 0 HA ALA A 190 -15.410 0.246 11.562 1.00 0.00 H new ATOM 0 HB1 ALA A 190 -17.335 1.674 12.052 1.00 0.00 H new ATOM 0 HB2 ALA A 190 -15.854 2.638 11.842 1.00 0.00 H new ATOM 0 HB3 ALA A 190 -17.065 2.573 10.540 1.00 0.00 H new ATOM 2659 N TRP A 191 -16.327 -1.331 9.680 1.00 0.00 N ATOM 2660 CA TRP A 191 -17.134 -2.337 9.011 1.00 0.00 C ATOM 2661 C TRP A 191 -18.186 -2.836 10.003 1.00 0.00 C ATOM 2662 O TRP A 191 -19.295 -3.196 9.611 1.00 0.00 O ATOM 2663 CB TRP A 191 -16.259 -3.460 8.452 1.00 0.00 C ATOM 2664 CG TRP A 191 -15.184 -2.983 7.474 1.00 0.00 C ATOM 2665 CD1 TRP A 191 -15.253 -2.919 6.138 1.00 0.00 C ATOM 2666 CD2 TRP A 191 -13.866 -2.501 7.814 1.00 0.00 C ATOM 2667 NE1 TRP A 191 -14.082 -2.434 5.592 1.00 0.00 N ATOM 2668 CE2 TRP A 191 -13.211 -2.172 6.644 1.00 0.00 C ATOM 2669 CE3 TRP A 191 -13.247 -2.349 9.066 1.00 0.00 C ATOM 2670 CZ2 TRP A 191 -11.905 -1.669 6.612 1.00 0.00 C ATOM 2671 CZ3 TRP A 191 -11.942 -1.846 9.017 1.00 0.00 C ATOM 2672 CH2 TRP A 191 -11.269 -1.509 7.848 1.00 0.00 C ATOM 0 H TRP A 191 -15.355 -1.598 9.836 1.00 0.00 H new ATOM 0 HA TRP A 191 -17.645 -1.910 8.148 1.00 0.00 H new ATOM 0 HB2 TRP A 191 -15.777 -3.978 9.281 1.00 0.00 H new ATOM 0 HB3 TRP A 191 -16.896 -4.187 7.949 1.00 0.00 H new ATOM 0 HD1 TRP A 191 -16.117 -3.211 5.560 1.00 0.00 H new ATOM 0 HE1 TRP A 191 -13.891 -2.294 4.600 1.00 0.00 H new ATOM 0 HE3 TRP A 191 -13.740 -2.601 9.994 1.00 0.00 H new ATOM 0 HZ2 TRP A 191 -11.415 -1.418 5.683 1.00 0.00 H new ATOM 0 HZ3 TRP A 191 -11.421 -1.710 9.953 1.00 0.00 H new ATOM 0 HH2 TRP A 191 -10.260 -1.126 7.894 1.00 0.00 H new