USER MOD reduce.3.24.130724 H: found=0, std=0, add=1011, rem=0, adj=35 USER MOD reduce.3.24.130724 removed 1009 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 59 THR OG1 : rot -160:sc= 0 USER MOD Set 1.2: A 107 GLN : amide:sc= 1.54 K(o=2.7,f=-3.6) USER MOD Set 1.3: A 109 LYS NZ :NH3+ 131:sc= 1.21 (180deg=0) USER MOD Set 2.1: A 17 SER OG : rot 35:sc= 0.997 USER MOD Set 2.2: A 98 MET CE :methyl 169:sc= -0.244 (180deg=-0.0812) USER MOD Set 3.1: A 9 TYR OH : rot -37:sc= 0.729 USER MOD Set 3.2: A 11 GLN : amide:sc= 1.52 K(o=2.3,f=-0.94) USER MOD Single : A 1 GLY N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 8 TYR OH : rot 180:sc= 0 USER MOD Single : A 13 THR OG1 : rot 87:sc= 0.116 USER MOD Single : A 16 THR OG1 : rot 91:sc= -0.145 USER MOD Single : A 20 ASN : amide:sc= -0.186 K(o=-0.19,f=-2.3!) USER MOD Single : A 26 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 28 THR OG1 : rot 180:sc= 0.0713 USER MOD Single : A 29 SER OG : rot 180:sc= 0.0226 USER MOD Single : A 30 SER OG : rot 180:sc= 0 USER MOD Single : A 31 GLN : amide:sc= -1.35 K(o=-1.3,f=-7.3!) USER MOD Single : A 32 THR OG1 : rot 180:sc= 0 USER MOD Single : A 33 LYS NZ :NH3+ -153:sc= -0.0284 (180deg=-0.627) USER MOD Single : A 36 ASN : amide:sc= -0.0184 X(o=-0.018,f=-0.018) USER MOD Single : A 39 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 41 ASN : amide:sc= -0.405 X(o=-0.41,f=-0.059) USER MOD Single : A 42 LYS NZ :NH3+ -173:sc= 0 (180deg=-0.0946) USER MOD Single : A 44 TYR OH : rot 180:sc= 0 USER MOD Single : A 46 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 50 MET CE :methyl 173:sc= -1.46 (180deg=-2.02) USER MOD Single : A 52 TYR OH : rot 180:sc= 0 USER MOD Single : A 53 THR OG1 : rot 104:sc= 0.0268 USER MOD Single : A 54 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 56 THR OG1 : rot 180:sc= 0 USER MOD Single : A 61 LYS NZ :NH3+ 179:sc= 0.366 (180deg=0.353) USER MOD Single : A 64 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 65 ASN : amide:sc= -0.332 K(o=-0.33,f=-5.1) USER MOD Single : A 68 TYR OH : rot 180:sc= 0 USER MOD Single : A 69 ASN : amide:sc= -0.0735 X(o=-0.074,f=-0.0004) USER MOD Single : A 71 THR OG1 : rot 180:sc= 0 USER MOD Single : A 73 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 74 MET CE :methyl 134:sc= -0.112 (180deg=-0.711) USER MOD Single : A 76 LYS NZ :NH3+ -141:sc= 1.24 (180deg=0.238) USER MOD Single : A 77 SER OG : rot 50:sc= 0.218 USER MOD Single : A 83 GLN : amide:sc=-0.00307 K(o=-0.0031,f=-0.52) USER MOD Single : A 84 ASN : amide:sc= -0.182 X(o=-0.18,f=-0.23) USER MOD Single : A 85 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 92 LYS NZ :NH3+ 160:sc= 0.309 (180deg=-0.0752) USER MOD Single : A 93 TYR OH : rot 166:sc= 0 USER MOD Single : A 102 GLN : amide:sc= -0.0838 X(o=-0.084,f=0) USER MOD Single : A 104 ASN : amide:sc= -0.147 K(o=-0.15,f=-1.2) USER MOD Single : A 105 SER OG : rot -71:sc= -0.0782 USER MOD Single : A 112 SER OG : rot 92:sc= 1.27 USER MOD Single : A 113 SER OG : rot 180:sc= 0 USER MOD Single : A 115 THR OG1 : rot 180:sc= 0 USER MOD Single : A 116 THR OG1 : rot 180:sc= 0 USER MOD Single : A 119 TYR OH : rot 180:sc= 0 USER MOD Single : A 120 SER OG : rot 81:sc= 0.243 USER MOD Single : A 121 GLN : amide:sc= 0.337 K(o=0.34,f=-9.1!) USER MOD Single : A 122 LYS NZ :NH3+ 148:sc= 0.484 (180deg=-0.605) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 -22.106 16.819 -5.852 1.00 0.00 N ATOM 2 CA GLY A 1 -20.934 17.546 -5.359 1.00 0.00 C ATOM 3 C GLY A 1 -19.766 16.609 -5.087 1.00 0.00 C ATOM 4 O GLY A 1 -18.971 16.334 -5.988 1.00 0.00 O ATOM 0 H1 GLY A 1 -22.882 17.489 -6.026 1.00 0.00 H new ATOM 0 H2 GLY A 1 -21.864 16.331 -6.738 1.00 0.00 H new ATOM 0 H3 GLY A 1 -22.405 16.120 -5.142 1.00 0.00 H new ATOM 0 HA2 GLY A 1 -20.636 18.296 -6.091 1.00 0.00 H new ATOM 0 HA3 GLY A 1 -21.194 18.079 -4.444 1.00 0.00 H new ATOM 8 N ALA A 2 -19.597 16.185 -3.832 1.00 0.00 N ATOM 9 CA ALA A 2 -18.572 15.256 -3.360 1.00 0.00 C ATOM 10 C ALA A 2 -19.140 14.613 -2.094 1.00 0.00 C ATOM 11 O ALA A 2 -18.892 15.084 -0.981 1.00 0.00 O ATOM 12 CB ALA A 2 -17.257 15.992 -3.054 1.00 0.00 C ATOM 0 H ALA A 2 -20.207 16.499 -3.077 1.00 0.00 H new ATOM 0 HA ALA A 2 -18.338 14.509 -4.118 1.00 0.00 H new ATOM 0 HB1 ALA A 2 -16.512 15.277 -2.705 1.00 0.00 H new ATOM 0 HB2 ALA A 2 -16.895 16.481 -3.958 1.00 0.00 H new ATOM 0 HB3 ALA A 2 -17.431 16.741 -2.282 1.00 0.00 H new ATOM 18 N GLU A 3 -19.974 13.598 -2.291 1.00 0.00 N ATOM 19 CA GLU A 3 -20.569 12.787 -1.231 1.00 0.00 C ATOM 20 C GLU A 3 -19.567 11.690 -0.857 1.00 0.00 C ATOM 21 O GLU A 3 -18.381 11.815 -1.164 1.00 0.00 O ATOM 22 CB GLU A 3 -21.938 12.253 -1.682 1.00 0.00 C ATOM 23 CG GLU A 3 -22.853 13.423 -2.075 1.00 0.00 C ATOM 24 CD GLU A 3 -24.307 13.041 -2.347 1.00 0.00 C ATOM 25 OE1 GLU A 3 -24.686 11.853 -2.234 1.00 0.00 O ATOM 26 OE2 GLU A 3 -25.078 13.982 -2.641 1.00 0.00 O ATOM 0 H GLU A 3 -20.265 13.306 -3.224 1.00 0.00 H new ATOM 0 HA GLU A 3 -20.766 13.375 -0.335 1.00 0.00 H new ATOM 0 HB2 GLU A 3 -21.814 11.577 -2.528 1.00 0.00 H new ATOM 0 HB3 GLU A 3 -22.396 11.676 -0.878 1.00 0.00 H new ATOM 0 HG2 GLU A 3 -22.831 14.166 -1.277 1.00 0.00 H new ATOM 0 HG3 GLU A 3 -22.445 13.900 -2.966 1.00 0.00 H new ATOM 33 N ALA A 4 -19.979 10.640 -0.153 1.00 0.00 N ATOM 34 CA ALA A 4 -19.149 9.469 0.079 1.00 0.00 C ATOM 35 C ALA A 4 -19.154 8.561 -1.155 1.00 0.00 C ATOM 36 O ALA A 4 -19.733 7.473 -1.107 1.00 0.00 O ATOM 37 CB ALA A 4 -19.641 8.743 1.342 1.00 0.00 C ATOM 0 H ALA A 4 -20.904 10.580 0.274 1.00 0.00 H new ATOM 0 HA ALA A 4 -18.114 9.769 0.245 1.00 0.00 H new ATOM 0 HB1 ALA A 4 -19.022 7.864 1.521 1.00 0.00 H new ATOM 0 HB2 ALA A 4 -19.573 9.415 2.198 1.00 0.00 H new ATOM 0 HB3 ALA A 4 -20.677 8.435 1.204 1.00 0.00 H new ATOM 43 N LEU A 5 -18.538 8.961 -2.278 1.00 0.00 N ATOM 44 CA LEU A 5 -18.443 8.131 -3.453 1.00 0.00 C ATOM 45 C LEU A 5 -17.694 6.840 -3.139 1.00 0.00 C ATOM 46 O LEU A 5 -16.785 6.857 -2.301 1.00 0.00 O ATOM 47 CB LEU A 5 -17.680 8.893 -4.544 1.00 0.00 C ATOM 48 CG LEU A 5 -17.899 10.403 -4.529 1.00 0.00 C ATOM 49 CD1 LEU A 5 -19.368 10.810 -4.481 1.00 0.00 C ATOM 50 CD2 LEU A 5 -16.918 11.159 -3.645 1.00 0.00 C ATOM 0 H LEU A 5 -18.096 9.874 -2.381 1.00 0.00 H new ATOM 0 HA LEU A 5 -19.450 7.884 -3.791 1.00 0.00 H new ATOM 0 HB2 LEU A 5 -16.615 8.692 -4.433 1.00 0.00 H new ATOM 0 HB3 LEU A 5 -17.978 8.505 -5.518 1.00 0.00 H new ATOM 0 HG LEU A 5 -17.613 10.772 -5.514 1.00 0.00 H new ATOM 0 HD11 LEU A 5 -19.444 11.897 -4.473 1.00 0.00 H new ATOM 0 HD12 LEU A 5 -19.883 10.417 -5.357 1.00 0.00 H new ATOM 0 HD13 LEU A 5 -19.828 10.407 -3.579 1.00 0.00 H new ATOM 0 HD21 LEU A 5 -17.138 12.226 -3.687 1.00 0.00 H new ATOM 0 HD22 LEU A 5 -17.011 10.809 -2.617 1.00 0.00 H new ATOM 0 HD23 LEU A 5 -15.901 10.984 -3.997 1.00 0.00 H new ATOM 62 N PRO A 6 -18.012 5.755 -3.843 1.00 0.00 N ATOM 63 CA PRO A 6 -17.247 4.535 -3.765 1.00 0.00 C ATOM 64 C PRO A 6 -15.885 4.756 -4.425 1.00 0.00 C ATOM 65 O PRO A 6 -15.710 5.649 -5.253 1.00 0.00 O ATOM 66 CB PRO A 6 -18.078 3.495 -4.509 1.00 0.00 C ATOM 67 CG PRO A 6 -18.762 4.326 -5.589 1.00 0.00 C ATOM 68 CD PRO A 6 -18.907 5.733 -4.983 1.00 0.00 C ATOM 0 HA PRO A 6 -17.053 4.211 -2.743 1.00 0.00 H new ATOM 0 HB2 PRO A 6 -17.455 2.709 -4.936 1.00 0.00 H new ATOM 0 HB3 PRO A 6 -18.800 3.009 -3.853 1.00 0.00 H new ATOM 0 HG2 PRO A 6 -18.168 4.350 -6.503 1.00 0.00 H new ATOM 0 HG3 PRO A 6 -19.734 3.908 -5.851 1.00 0.00 H new ATOM 0 HD2 PRO A 6 -18.640 6.502 -5.707 1.00 0.00 H new ATOM 0 HD3 PRO A 6 -19.936 5.926 -4.679 1.00 0.00 H new ATOM 76 N LEU A 7 -14.935 3.907 -4.065 1.00 0.00 N ATOM 77 CA LEU A 7 -13.518 3.964 -4.410 1.00 0.00 C ATOM 78 C LEU A 7 -13.290 4.162 -5.913 1.00 0.00 C ATOM 79 O LEU A 7 -13.690 3.303 -6.703 1.00 0.00 O ATOM 80 CB LEU A 7 -12.912 2.651 -3.923 1.00 0.00 C ATOM 81 CG LEU A 7 -11.430 2.445 -4.251 1.00 0.00 C ATOM 82 CD1 LEU A 7 -10.525 3.334 -3.395 1.00 0.00 C ATOM 83 CD2 LEU A 7 -11.133 0.965 -4.027 1.00 0.00 C ATOM 0 H LEU A 7 -15.148 3.099 -3.480 1.00 0.00 H new ATOM 0 HA LEU A 7 -13.044 4.823 -3.936 1.00 0.00 H new ATOM 0 HB2 LEU A 7 -13.038 2.592 -2.842 1.00 0.00 H new ATOM 0 HB3 LEU A 7 -13.479 1.827 -4.355 1.00 0.00 H new ATOM 0 HG LEU A 7 -11.226 2.730 -5.283 1.00 0.00 H new ATOM 0 HD11 LEU A 7 -9.483 3.155 -3.661 1.00 0.00 H new ATOM 0 HD12 LEU A 7 -10.770 4.381 -3.572 1.00 0.00 H new ATOM 0 HD13 LEU A 7 -10.676 3.100 -2.341 1.00 0.00 H new ATOM 0 HD21 LEU A 7 -10.084 0.767 -4.249 1.00 0.00 H new ATOM 0 HD22 LEU A 7 -11.340 0.705 -2.989 1.00 0.00 H new ATOM 0 HD23 LEU A 7 -11.762 0.364 -4.684 1.00 0.00 H new ATOM 95 N TYR A 8 -12.604 5.245 -6.294 1.00 0.00 N ATOM 96 CA TYR A 8 -12.403 5.672 -7.680 1.00 0.00 C ATOM 97 C TYR A 8 -10.933 5.792 -8.107 1.00 0.00 C ATOM 98 O TYR A 8 -10.662 6.179 -9.245 1.00 0.00 O ATOM 99 CB TYR A 8 -13.173 6.975 -7.931 1.00 0.00 C ATOM 100 CG TYR A 8 -12.940 8.101 -6.935 1.00 0.00 C ATOM 101 CD1 TYR A 8 -11.803 8.923 -7.034 1.00 0.00 C ATOM 102 CD2 TYR A 8 -13.912 8.373 -5.956 1.00 0.00 C ATOM 103 CE1 TYR A 8 -11.633 10.004 -6.147 1.00 0.00 C ATOM 104 CE2 TYR A 8 -13.760 9.450 -5.065 1.00 0.00 C ATOM 105 CZ TYR A 8 -12.613 10.270 -5.160 1.00 0.00 C ATOM 106 OH TYR A 8 -12.478 11.340 -4.332 1.00 0.00 O ATOM 0 H TYR A 8 -12.159 5.869 -5.621 1.00 0.00 H new ATOM 0 HA TYR A 8 -12.801 4.877 -8.311 1.00 0.00 H new ATOM 0 HB2 TYR A 8 -12.914 7.339 -8.925 1.00 0.00 H new ATOM 0 HB3 TYR A 8 -14.238 6.745 -7.944 1.00 0.00 H new ATOM 0 HD1 TYR A 8 -11.059 8.725 -7.791 1.00 0.00 H new ATOM 0 HD2 TYR A 8 -14.788 7.745 -5.887 1.00 0.00 H new ATOM 0 HE1 TYR A 8 -10.756 10.630 -6.220 1.00 0.00 H new ATOM 0 HE2 TYR A 8 -14.512 9.649 -4.316 1.00 0.00 H new ATOM 0 HH TYR A 8 -13.240 11.375 -3.716 1.00 0.00 H new ATOM 116 N TYR A 9 -9.977 5.468 -7.237 1.00 0.00 N ATOM 117 CA TYR A 9 -8.546 5.452 -7.532 1.00 0.00 C ATOM 118 C TYR A 9 -7.912 4.397 -6.655 1.00 0.00 C ATOM 119 O TYR A 9 -8.383 4.202 -5.530 1.00 0.00 O ATOM 120 CB TYR A 9 -7.948 6.810 -7.172 1.00 0.00 C ATOM 121 CG TYR A 9 -6.445 6.984 -7.334 1.00 0.00 C ATOM 122 CD1 TYR A 9 -5.896 7.280 -8.593 1.00 0.00 C ATOM 123 CD2 TYR A 9 -5.600 6.923 -6.206 1.00 0.00 C ATOM 124 CE1 TYR A 9 -4.522 7.540 -8.732 1.00 0.00 C ATOM 125 CE2 TYR A 9 -4.230 7.209 -6.327 1.00 0.00 C ATOM 126 CZ TYR A 9 -3.685 7.515 -7.596 1.00 0.00 C ATOM 127 OH TYR A 9 -2.355 7.794 -7.712 1.00 0.00 O ATOM 0 H TYR A 9 -10.185 5.200 -6.275 1.00 0.00 H new ATOM 0 HA TYR A 9 -8.372 5.242 -8.587 1.00 0.00 H new ATOM 0 HB2 TYR A 9 -8.441 7.567 -7.782 1.00 0.00 H new ATOM 0 HB3 TYR A 9 -8.201 7.024 -6.133 1.00 0.00 H new ATOM 0 HD1 TYR A 9 -6.536 7.308 -9.462 1.00 0.00 H new ATOM 0 HD2 TYR A 9 -6.009 6.655 -5.243 1.00 0.00 H new ATOM 0 HE1 TYR A 9 -4.108 7.758 -9.705 1.00 0.00 H new ATOM 0 HE2 TYR A 9 -3.595 7.195 -5.454 1.00 0.00 H new ATOM 0 HH TYR A 9 -2.016 7.425 -8.554 1.00 0.00 H new ATOM 137 N LEU A 10 -6.833 3.764 -7.121 1.00 0.00 N ATOM 138 CA LEU A 10 -6.113 2.825 -6.296 1.00 0.00 C ATOM 139 C LEU A 10 -4.653 2.837 -6.691 1.00 0.00 C ATOM 140 O LEU A 10 -4.298 2.411 -7.789 1.00 0.00 O ATOM 141 CB LEU A 10 -6.722 1.442 -6.477 1.00 0.00 C ATOM 142 CG LEU A 10 -6.387 0.381 -5.428 1.00 0.00 C ATOM 143 CD1 LEU A 10 -4.954 0.422 -4.939 1.00 0.00 C ATOM 144 CD2 LEU A 10 -7.266 0.455 -4.172 1.00 0.00 C ATOM 0 H LEU A 10 -6.451 3.891 -8.058 1.00 0.00 H new ATOM 0 HA LEU A 10 -6.186 3.101 -5.244 1.00 0.00 H new ATOM 0 HB2 LEU A 10 -7.806 1.553 -6.509 1.00 0.00 H new ATOM 0 HB3 LEU A 10 -6.412 1.062 -7.451 1.00 0.00 H new ATOM 0 HG LEU A 10 -6.572 -0.543 -5.975 1.00 0.00 H new ATOM 0 HD11 LEU A 10 -4.800 -0.362 -4.198 1.00 0.00 H new ATOM 0 HD12 LEU A 10 -4.278 0.265 -5.780 1.00 0.00 H new ATOM 0 HD13 LEU A 10 -4.751 1.393 -4.487 1.00 0.00 H new ATOM 0 HD21 LEU A 10 -6.970 -0.328 -3.474 1.00 0.00 H new ATOM 0 HD22 LEU A 10 -7.143 1.429 -3.698 1.00 0.00 H new ATOM 0 HD23 LEU A 10 -8.311 0.317 -4.450 1.00 0.00 H new ATOM 156 N GLN A 11 -3.797 3.244 -5.767 1.00 0.00 N ATOM 157 CA GLN A 11 -2.351 3.128 -5.888 1.00 0.00 C ATOM 158 C GLN A 11 -1.759 2.815 -4.506 1.00 0.00 C ATOM 159 O GLN A 11 -2.342 3.173 -3.479 1.00 0.00 O ATOM 160 CB GLN A 11 -1.743 4.419 -6.483 1.00 0.00 C ATOM 161 CG GLN A 11 -1.225 4.376 -7.938 1.00 0.00 C ATOM 162 CD GLN A 11 -2.110 4.982 -9.031 1.00 0.00 C ATOM 163 OE1 GLN A 11 -1.730 5.946 -9.692 1.00 0.00 O ATOM 164 NE2 GLN A 11 -3.270 4.421 -9.301 1.00 0.00 N ATOM 0 H GLN A 11 -4.095 3.674 -4.891 1.00 0.00 H new ATOM 0 HA GLN A 11 -2.106 2.315 -6.572 1.00 0.00 H new ATOM 0 HB2 GLN A 11 -2.498 5.203 -6.421 1.00 0.00 H new ATOM 0 HB3 GLN A 11 -0.915 4.723 -5.843 1.00 0.00 H new ATOM 0 HG2 GLN A 11 -0.262 4.887 -7.966 1.00 0.00 H new ATOM 0 HG3 GLN A 11 -1.040 3.333 -8.197 1.00 0.00 H new ATOM 0 HE21 GLN A 11 -3.589 3.621 -8.755 1.00 0.00 H new ATOM 0 HE22 GLN A 11 -3.850 4.787 -10.056 1.00 0.00 H new ATOM 173 N ILE A 12 -0.597 2.151 -4.496 1.00 0.00 N ATOM 174 CA ILE A 12 0.221 1.889 -3.303 1.00 0.00 C ATOM 175 C ILE A 12 0.726 3.192 -2.662 1.00 0.00 C ATOM 176 O ILE A 12 0.769 3.265 -1.439 1.00 0.00 O ATOM 177 CB ILE A 12 1.388 0.929 -3.667 1.00 0.00 C ATOM 178 CG1 ILE A 12 0.891 -0.408 -4.267 1.00 0.00 C ATOM 179 CG2 ILE A 12 2.341 0.622 -2.491 1.00 0.00 C ATOM 180 CD1 ILE A 12 -0.200 -1.117 -3.450 1.00 0.00 C ATOM 0 H ILE A 12 -0.185 1.768 -5.347 1.00 0.00 H new ATOM 0 HA ILE A 12 -0.403 1.402 -2.553 1.00 0.00 H new ATOM 0 HB ILE A 12 1.951 1.480 -4.420 1.00 0.00 H new ATOM 0 HG12 ILE A 12 0.509 -0.220 -5.270 1.00 0.00 H new ATOM 0 HG13 ILE A 12 1.742 -1.081 -4.371 1.00 0.00 H new ATOM 0 HG21 ILE A 12 3.127 -0.054 -2.827 1.00 0.00 H new ATOM 0 HG22 ILE A 12 2.788 1.549 -2.133 1.00 0.00 H new ATOM 0 HG23 ILE A 12 1.781 0.154 -1.682 1.00 0.00 H new ATOM 0 HD11 ILE A 12 -0.484 -2.044 -3.949 1.00 0.00 H new ATOM 0 HD12 ILE A 12 0.180 -1.343 -2.454 1.00 0.00 H new ATOM 0 HD13 ILE A 12 -1.072 -0.468 -3.367 1.00 0.00 H new ATOM 192 N THR A 13 1.077 4.203 -3.460 1.00 0.00 N ATOM 193 CA THR A 13 1.372 5.591 -3.083 1.00 0.00 C ATOM 194 C THR A 13 2.597 5.838 -2.172 1.00 0.00 C ATOM 195 O THR A 13 3.378 6.744 -2.484 1.00 0.00 O ATOM 196 CB THR A 13 0.071 6.272 -2.618 1.00 0.00 C ATOM 197 OG1 THR A 13 -0.970 6.003 -3.542 1.00 0.00 O ATOM 198 CG2 THR A 13 0.202 7.791 -2.603 1.00 0.00 C ATOM 0 H THR A 13 1.170 4.063 -4.466 1.00 0.00 H new ATOM 0 HA THR A 13 1.733 6.081 -3.987 1.00 0.00 H new ATOM 0 HB THR A 13 -0.137 5.887 -1.620 1.00 0.00 H new ATOM 0 HG1 THR A 13 -1.405 5.157 -3.307 1.00 0.00 H new ATOM 0 HG21 THR A 13 -0.736 8.234 -2.269 1.00 0.00 H new ATOM 0 HG22 THR A 13 1.002 8.080 -1.922 1.00 0.00 H new ATOM 0 HG23 THR A 13 0.434 8.146 -3.607 1.00 0.00 H new ATOM 206 N GLY A 14 2.835 5.071 -1.107 1.00 0.00 N ATOM 207 CA GLY A 14 4.026 5.175 -0.270 1.00 0.00 C ATOM 208 C GLY A 14 4.344 3.820 0.349 1.00 0.00 C ATOM 209 O GLY A 14 3.426 3.033 0.617 1.00 0.00 O ATOM 0 H GLY A 14 2.189 4.345 -0.797 1.00 0.00 H new ATOM 0 HA2 GLY A 14 4.871 5.520 -0.866 1.00 0.00 H new ATOM 0 HA3 GLY A 14 3.866 5.915 0.515 1.00 0.00 H new ATOM 213 N ILE A 15 5.629 3.545 0.591 1.00 0.00 N ATOM 214 CA ILE A 15 6.093 2.241 1.047 1.00 0.00 C ATOM 215 C ILE A 15 7.294 2.401 1.969 1.00 0.00 C ATOM 216 O ILE A 15 8.081 3.326 1.806 1.00 0.00 O ATOM 217 CB ILE A 15 6.430 1.363 -0.182 1.00 0.00 C ATOM 218 CG1 ILE A 15 6.323 -0.133 0.156 1.00 0.00 C ATOM 219 CG2 ILE A 15 7.805 1.668 -0.814 1.00 0.00 C ATOM 220 CD1 ILE A 15 6.216 -0.974 -1.115 1.00 0.00 C ATOM 0 H ILE A 15 6.377 4.228 0.474 1.00 0.00 H new ATOM 0 HA ILE A 15 5.308 1.747 1.619 1.00 0.00 H new ATOM 0 HB ILE A 15 5.682 1.621 -0.932 1.00 0.00 H new ATOM 0 HG12 ILE A 15 7.196 -0.443 0.730 1.00 0.00 H new ATOM 0 HG13 ILE A 15 5.450 -0.306 0.786 1.00 0.00 H new ATOM 0 HG21 ILE A 15 7.966 1.011 -1.669 1.00 0.00 H new ATOM 0 HG22 ILE A 15 7.831 2.706 -1.144 1.00 0.00 H new ATOM 0 HG23 ILE A 15 8.590 1.502 -0.076 1.00 0.00 H new ATOM 0 HD11 ILE A 15 6.142 -2.028 -0.848 1.00 0.00 H new ATOM 0 HD12 ILE A 15 5.328 -0.677 -1.674 1.00 0.00 H new ATOM 0 HD13 ILE A 15 7.102 -0.817 -1.731 1.00 0.00 H new ATOM 232 N THR A 16 7.485 1.458 2.878 1.00 0.00 N ATOM 233 CA THR A 16 8.753 1.240 3.552 1.00 0.00 C ATOM 234 C THR A 16 8.769 -0.199 4.074 1.00 0.00 C ATOM 235 O THR A 16 7.782 -0.934 3.974 1.00 0.00 O ATOM 236 CB THR A 16 8.998 2.344 4.612 1.00 0.00 C ATOM 237 OG1 THR A 16 10.253 2.177 5.251 1.00 0.00 O ATOM 238 CG2 THR A 16 7.914 2.450 5.691 1.00 0.00 C ATOM 0 H THR A 16 6.751 0.813 3.172 1.00 0.00 H new ATOM 0 HA THR A 16 9.603 1.334 2.876 1.00 0.00 H new ATOM 0 HB THR A 16 8.974 3.271 4.039 1.00 0.00 H new ATOM 0 HG1 THR A 16 10.938 2.680 4.763 1.00 0.00 H new ATOM 0 HG21 THR A 16 8.171 3.248 6.387 1.00 0.00 H new ATOM 0 HG22 THR A 16 6.955 2.671 5.223 1.00 0.00 H new ATOM 0 HG23 THR A 16 7.845 1.506 6.231 1.00 0.00 H new ATOM 246 N SER A 17 9.888 -0.616 4.655 1.00 0.00 N ATOM 247 CA SER A 17 9.975 -1.815 5.462 1.00 0.00 C ATOM 248 C SER A 17 10.642 -1.453 6.795 1.00 0.00 C ATOM 249 O SER A 17 11.116 -0.326 6.968 1.00 0.00 O ATOM 250 CB SER A 17 10.679 -2.912 4.654 1.00 0.00 C ATOM 251 OG SER A 17 10.622 -4.134 5.355 1.00 0.00 O ATOM 0 H SER A 17 10.774 -0.117 4.573 1.00 0.00 H new ATOM 0 HA SER A 17 8.997 -2.224 5.714 1.00 0.00 H new ATOM 0 HB2 SER A 17 10.204 -3.019 3.679 1.00 0.00 H new ATOM 0 HB3 SER A 17 11.717 -2.634 4.474 1.00 0.00 H new ATOM 0 HG SER A 17 9.771 -4.195 5.838 1.00 0.00 H new ATOM 257 N ASP A 18 10.614 -2.390 7.743 1.00 0.00 N ATOM 258 CA ASP A 18 10.994 -2.221 9.147 1.00 0.00 C ATOM 259 C ASP A 18 12.484 -2.010 9.373 1.00 0.00 C ATOM 260 O ASP A 18 12.858 -1.472 10.417 1.00 0.00 O ATOM 261 CB ASP A 18 10.471 -3.407 9.983 1.00 0.00 C ATOM 262 CG ASP A 18 11.196 -4.750 9.774 1.00 0.00 C ATOM 263 OD1 ASP A 18 12.438 -4.821 9.797 1.00 0.00 O ATOM 264 OD2 ASP A 18 10.492 -5.757 9.541 1.00 0.00 O ATOM 0 H ASP A 18 10.308 -3.342 7.541 1.00 0.00 H new ATOM 0 HA ASP A 18 10.522 -1.296 9.480 1.00 0.00 H new ATOM 0 HB2 ASP A 18 10.538 -3.140 11.038 1.00 0.00 H new ATOM 0 HB3 ASP A 18 9.414 -3.548 9.757 1.00 0.00 H new ATOM 269 N GLY A 19 13.322 -2.331 8.390 1.00 0.00 N ATOM 270 CA GLY A 19 14.745 -2.069 8.436 1.00 0.00 C ATOM 271 C GLY A 19 15.103 -0.752 7.749 1.00 0.00 C ATOM 272 O GLY A 19 16.227 -0.281 7.928 1.00 0.00 O ATOM 0 H GLY A 19 13.020 -2.787 7.529 1.00 0.00 H new ATOM 0 HA2 GLY A 19 15.075 -2.039 9.474 1.00 0.00 H new ATOM 0 HA3 GLY A 19 15.281 -2.887 7.955 1.00 0.00 H new ATOM 276 N ASN A 20 14.180 -0.170 6.972 1.00 0.00 N ATOM 277 CA ASN A 20 14.461 0.883 5.993 1.00 0.00 C ATOM 278 C ASN A 20 14.432 2.291 6.584 1.00 0.00 C ATOM 279 O ASN A 20 14.388 3.257 5.821 1.00 0.00 O ATOM 280 CB ASN A 20 13.503 0.774 4.777 1.00 0.00 C ATOM 281 CG ASN A 20 14.277 0.677 3.466 1.00 0.00 C ATOM 282 OD1 ASN A 20 15.361 0.099 3.411 1.00 0.00 O ATOM 283 ND2 ASN A 20 13.751 1.189 2.372 1.00 0.00 N ATOM 0 H ASN A 20 13.193 -0.426 7.009 1.00 0.00 H new ATOM 0 HA ASN A 20 15.485 0.719 5.657 1.00 0.00 H new ATOM 0 HB2 ASN A 20 12.866 -0.103 4.891 1.00 0.00 H new ATOM 0 HB3 ASN A 20 12.846 1.643 4.750 1.00 0.00 H new ATOM 0 HD21 ASN A 20 14.243 1.105 1.482 1.00 0.00 H new ATOM 0 HD22 ASN A 20 12.852 1.669 2.415 1.00 0.00 H new ATOM 290 N ASP A 21 14.417 2.436 7.910 1.00 0.00 N ATOM 291 CA ASP A 21 14.319 3.704 8.652 1.00 0.00 C ATOM 292 C ASP A 21 12.916 4.304 8.570 1.00 0.00 C ATOM 293 O ASP A 21 12.715 5.512 8.748 1.00 0.00 O ATOM 294 CB ASP A 21 15.382 4.728 8.231 1.00 0.00 C ATOM 295 CG ASP A 21 15.502 5.866 9.250 1.00 0.00 C ATOM 296 OD1 ASP A 21 15.408 5.625 10.477 1.00 0.00 O ATOM 297 OD2 ASP A 21 15.639 7.026 8.803 1.00 0.00 O ATOM 0 H ASP A 21 14.476 1.631 8.533 1.00 0.00 H new ATOM 0 HA ASP A 21 14.518 3.455 9.694 1.00 0.00 H new ATOM 0 HB2 ASP A 21 16.346 4.230 8.125 1.00 0.00 H new ATOM 0 HB3 ASP A 21 15.126 5.139 7.254 1.00 0.00 H new ATOM 302 N PHE A 22 11.934 3.460 8.239 1.00 0.00 N ATOM 303 CA PHE A 22 10.556 3.858 7.988 1.00 0.00 C ATOM 304 C PHE A 22 10.515 4.978 6.919 1.00 0.00 C ATOM 305 O PHE A 22 9.650 5.855 6.938 1.00 0.00 O ATOM 306 CB PHE A 22 9.853 4.133 9.333 1.00 0.00 C ATOM 307 CG PHE A 22 9.702 2.897 10.224 1.00 0.00 C ATOM 308 CD1 PHE A 22 10.822 2.278 10.823 1.00 0.00 C ATOM 309 CD2 PHE A 22 8.432 2.329 10.429 1.00 0.00 C ATOM 310 CE1 PHE A 22 10.680 1.082 11.548 1.00 0.00 C ATOM 311 CE2 PHE A 22 8.283 1.142 11.169 1.00 0.00 C ATOM 312 CZ PHE A 22 9.410 0.505 11.717 1.00 0.00 C ATOM 0 H PHE A 22 12.085 2.456 8.137 1.00 0.00 H new ATOM 0 HA PHE A 22 9.966 3.060 7.538 1.00 0.00 H new ATOM 0 HB2 PHE A 22 10.415 4.892 9.876 1.00 0.00 H new ATOM 0 HB3 PHE A 22 8.865 4.548 9.136 1.00 0.00 H new ATOM 0 HD1 PHE A 22 11.798 2.729 10.723 1.00 0.00 H new ATOM 0 HD2 PHE A 22 7.559 2.810 10.013 1.00 0.00 H new ATOM 0 HE1 PHE A 22 11.549 0.605 11.976 1.00 0.00 H new ATOM 0 HE2 PHE A 22 7.300 0.719 11.317 1.00 0.00 H new ATOM 0 HZ PHE A 22 9.301 -0.420 12.263 1.00 0.00 H new ATOM 322 N ALA A 23 11.494 4.965 6.000 1.00 0.00 N ATOM 323 CA ALA A 23 11.630 5.871 4.871 1.00 0.00 C ATOM 324 C ALA A 23 10.530 5.624 3.829 1.00 0.00 C ATOM 325 O ALA A 23 10.700 4.791 2.942 1.00 0.00 O ATOM 326 CB ALA A 23 13.040 5.730 4.292 1.00 0.00 C ATOM 0 H ALA A 23 12.249 4.280 6.036 1.00 0.00 H new ATOM 0 HA ALA A 23 11.499 6.902 5.201 1.00 0.00 H new ATOM 0 HB1 ALA A 23 13.154 6.405 3.444 1.00 0.00 H new ATOM 0 HB2 ALA A 23 13.774 5.981 5.057 1.00 0.00 H new ATOM 0 HB3 ALA A 23 13.197 4.703 3.962 1.00 0.00 H new ATOM 332 N TRP A 24 9.407 6.330 3.966 1.00 0.00 N ATOM 333 CA TRP A 24 8.110 6.124 3.328 1.00 0.00 C ATOM 334 C TRP A 24 8.000 6.321 1.813 1.00 0.00 C ATOM 335 O TRP A 24 6.920 6.058 1.288 1.00 0.00 O ATOM 336 CB TRP A 24 7.103 7.054 4.021 1.00 0.00 C ATOM 337 CG TRP A 24 6.407 6.433 5.171 1.00 0.00 C ATOM 338 CD1 TRP A 24 6.517 6.766 6.472 1.00 0.00 C ATOM 339 CD2 TRP A 24 5.508 5.299 5.115 1.00 0.00 C ATOM 340 NE1 TRP A 24 5.696 5.950 7.221 1.00 0.00 N ATOM 341 CE2 TRP A 24 5.027 5.044 6.428 1.00 0.00 C ATOM 342 CE3 TRP A 24 5.071 4.457 4.077 1.00 0.00 C ATOM 343 CZ2 TRP A 24 4.098 4.031 6.680 1.00 0.00 C ATOM 344 CZ3 TRP A 24 4.190 3.395 4.332 1.00 0.00 C ATOM 345 CH2 TRP A 24 3.689 3.194 5.629 1.00 0.00 C ATOM 0 H TRP A 24 9.383 7.139 4.587 1.00 0.00 H new ATOM 0 HA TRP A 24 7.914 5.059 3.451 1.00 0.00 H new ATOM 0 HB2 TRP A 24 7.625 7.948 4.364 1.00 0.00 H new ATOM 0 HB3 TRP A 24 6.361 7.378 3.291 1.00 0.00 H new ATOM 0 HD1 TRP A 24 7.149 7.549 6.866 1.00 0.00 H new ATOM 0 HE1 TRP A 24 5.597 6.010 8.234 1.00 0.00 H new ATOM 0 HE3 TRP A 24 5.418 4.630 3.069 1.00 0.00 H new ATOM 0 HZ2 TRP A 24 3.698 3.893 7.674 1.00 0.00 H new ATOM 0 HZ3 TRP A 24 3.897 2.732 3.531 1.00 0.00 H new ATOM 0 HH2 TRP A 24 2.988 2.394 5.818 1.00 0.00 H new ATOM 356 N ASP A 25 9.043 6.830 1.155 1.00 0.00 N ATOM 357 CA ASP A 25 9.252 6.854 -0.301 1.00 0.00 C ATOM 358 C ASP A 25 7.997 7.211 -1.105 1.00 0.00 C ATOM 359 O ASP A 25 7.213 6.337 -1.470 1.00 0.00 O ATOM 360 CB ASP A 25 9.895 5.550 -0.805 1.00 0.00 C ATOM 361 CG ASP A 25 11.371 5.384 -0.441 1.00 0.00 C ATOM 362 OD1 ASP A 25 12.122 6.383 -0.351 1.00 0.00 O ATOM 363 OD2 ASP A 25 11.827 4.232 -0.249 1.00 0.00 O ATOM 0 H ASP A 25 9.818 7.266 1.655 1.00 0.00 H new ATOM 0 HA ASP A 25 9.954 7.669 -0.479 1.00 0.00 H new ATOM 0 HB2 ASP A 25 9.338 4.706 -0.400 1.00 0.00 H new ATOM 0 HB3 ASP A 25 9.795 5.507 -1.890 1.00 0.00 H new ATOM 368 N ASN A 26 7.778 8.508 -1.394 1.00 0.00 N ATOM 369 CA ASN A 26 6.656 8.947 -2.232 1.00 0.00 C ATOM 370 C ASN A 26 6.795 8.359 -3.638 1.00 0.00 C ATOM 371 O ASN A 26 7.571 8.863 -4.459 1.00 0.00 O ATOM 372 CB ASN A 26 6.573 10.484 -2.331 1.00 0.00 C ATOM 373 CG ASN A 26 5.453 11.099 -1.507 1.00 0.00 C ATOM 374 OD1 ASN A 26 4.623 11.837 -2.035 1.00 0.00 O ATOM 375 ND2 ASN A 26 5.413 10.845 -0.211 1.00 0.00 N ATOM 0 H ASN A 26 8.368 9.269 -1.056 1.00 0.00 H new ATOM 0 HA ASN A 26 5.740 8.589 -1.761 1.00 0.00 H new ATOM 0 HB2 ASN A 26 7.523 10.910 -2.009 1.00 0.00 H new ATOM 0 HB3 ASN A 26 6.437 10.763 -3.376 1.00 0.00 H new ATOM 0 HD21 ASN A 26 4.685 11.264 0.369 1.00 0.00 H new ATOM 0 HD22 ASN A 26 6.110 10.230 0.210 1.00 0.00 H new ATOM 382 N LEU A 27 6.039 7.302 -3.919 1.00 0.00 N ATOM 383 CA LEU A 27 6.162 6.529 -5.147 1.00 0.00 C ATOM 384 C LEU A 27 5.747 7.401 -6.321 1.00 0.00 C ATOM 385 O LEU A 27 4.804 8.189 -6.217 1.00 0.00 O ATOM 386 CB LEU A 27 5.298 5.257 -5.094 1.00 0.00 C ATOM 387 CG LEU A 27 5.556 4.361 -3.870 1.00 0.00 C ATOM 388 CD1 LEU A 27 4.672 3.110 -3.940 1.00 0.00 C ATOM 389 CD2 LEU A 27 7.014 3.938 -3.665 1.00 0.00 C ATOM 0 H LEU A 27 5.314 6.955 -3.291 1.00 0.00 H new ATOM 0 HA LEU A 27 7.199 6.216 -5.266 1.00 0.00 H new ATOM 0 HB2 LEU A 27 4.247 5.546 -5.102 1.00 0.00 H new ATOM 0 HB3 LEU A 27 5.475 4.675 -5.998 1.00 0.00 H new ATOM 0 HG LEU A 27 5.304 4.981 -3.010 1.00 0.00 H new ATOM 0 HD11 LEU A 27 4.861 2.482 -3.070 1.00 0.00 H new ATOM 0 HD12 LEU A 27 3.623 3.406 -3.953 1.00 0.00 H new ATOM 0 HD13 LEU A 27 4.902 2.552 -4.847 1.00 0.00 H new ATOM 0 HD21 LEU A 27 7.089 3.310 -2.777 1.00 0.00 H new ATOM 0 HD22 LEU A 27 7.356 3.379 -4.536 1.00 0.00 H new ATOM 0 HD23 LEU A 27 7.635 4.824 -3.536 1.00 0.00 H new ATOM 401 N THR A 28 6.448 7.263 -7.441 1.00 0.00 N ATOM 402 CA THR A 28 6.176 8.042 -8.634 1.00 0.00 C ATOM 403 C THR A 28 4.775 7.750 -9.189 1.00 0.00 C ATOM 404 O THR A 28 4.187 6.685 -8.968 1.00 0.00 O ATOM 405 CB THR A 28 7.276 7.825 -9.690 1.00 0.00 C ATOM 406 OG1 THR A 28 8.023 6.631 -9.540 1.00 0.00 O ATOM 407 CG2 THR A 28 8.275 8.982 -9.678 1.00 0.00 C ATOM 0 H THR A 28 7.221 6.606 -7.543 1.00 0.00 H new ATOM 0 HA THR A 28 6.189 9.097 -8.361 1.00 0.00 H new ATOM 0 HB THR A 28 6.727 7.761 -10.630 1.00 0.00 H new ATOM 0 HG1 THR A 28 8.695 6.574 -10.251 1.00 0.00 H new ATOM 0 HG21 THR A 28 9.043 8.808 -10.432 1.00 0.00 H new ATOM 0 HG22 THR A 28 7.755 9.914 -9.899 1.00 0.00 H new ATOM 0 HG23 THR A 28 8.741 9.051 -8.695 1.00 0.00 H new ATOM 415 N SER A 29 4.251 8.709 -9.951 1.00 0.00 N ATOM 416 CA SER A 29 2.841 8.797 -10.318 1.00 0.00 C ATOM 417 C SER A 29 2.359 7.637 -11.201 1.00 0.00 C ATOM 418 O SER A 29 1.170 7.320 -11.191 1.00 0.00 O ATOM 419 CB SER A 29 2.602 10.141 -11.014 1.00 0.00 C ATOM 420 OG SER A 29 3.361 11.190 -10.421 1.00 0.00 O ATOM 0 H SER A 29 4.812 9.467 -10.340 1.00 0.00 H new ATOM 0 HA SER A 29 2.256 8.725 -9.401 1.00 0.00 H new ATOM 0 HB2 SER A 29 2.864 10.055 -12.069 1.00 0.00 H new ATOM 0 HB3 SER A 29 1.542 10.390 -10.968 1.00 0.00 H new ATOM 0 HG SER A 29 3.183 12.030 -10.893 1.00 0.00 H new ATOM 426 N SER A 30 3.268 6.978 -11.925 1.00 0.00 N ATOM 427 CA SER A 30 3.020 5.701 -12.581 1.00 0.00 C ATOM 428 C SER A 30 4.250 4.811 -12.396 1.00 0.00 C ATOM 429 O SER A 30 4.790 4.264 -13.361 1.00 0.00 O ATOM 430 CB SER A 30 2.582 5.910 -14.039 1.00 0.00 C ATOM 431 OG SER A 30 3.519 6.650 -14.812 1.00 0.00 O ATOM 0 H SER A 30 4.215 7.328 -12.072 1.00 0.00 H new ATOM 0 HA SER A 30 2.182 5.177 -12.122 1.00 0.00 H new ATOM 0 HB2 SER A 30 2.425 4.938 -14.506 1.00 0.00 H new ATOM 0 HB3 SER A 30 1.623 6.428 -14.051 1.00 0.00 H new ATOM 0 HG SER A 30 3.184 6.747 -15.728 1.00 0.00 H new ATOM 437 N GLN A 31 4.733 4.713 -11.154 1.00 0.00 N ATOM 438 CA GLN A 31 5.809 3.796 -10.806 1.00 0.00 C ATOM 439 C GLN A 31 5.395 2.361 -11.172 1.00 0.00 C ATOM 440 O GLN A 31 4.209 2.016 -11.151 1.00 0.00 O ATOM 441 CB GLN A 31 6.113 3.924 -9.301 1.00 0.00 C ATOM 442 CG GLN A 31 7.461 3.343 -8.896 1.00 0.00 C ATOM 443 CD GLN A 31 7.619 3.280 -7.381 1.00 0.00 C ATOM 444 OE1 GLN A 31 6.897 2.549 -6.719 1.00 0.00 O ATOM 445 NE2 GLN A 31 8.535 4.034 -6.801 1.00 0.00 N ATOM 0 H GLN A 31 4.388 5.266 -10.369 1.00 0.00 H new ATOM 0 HA GLN A 31 6.713 4.042 -11.363 1.00 0.00 H new ATOM 0 HB2 GLN A 31 6.083 4.977 -9.022 1.00 0.00 H new ATOM 0 HB3 GLN A 31 5.327 3.422 -8.737 1.00 0.00 H new ATOM 0 HG2 GLN A 31 7.566 2.342 -9.314 1.00 0.00 H new ATOM 0 HG3 GLN A 31 8.261 3.951 -9.320 1.00 0.00 H new ATOM 0 HE21 GLN A 31 9.130 4.639 -7.367 1.00 0.00 H new ATOM 0 HE22 GLN A 31 8.647 4.011 -5.787 1.00 0.00 H new ATOM 454 N THR A 32 6.386 1.520 -11.460 1.00 0.00 N ATOM 455 CA THR A 32 6.246 0.090 -11.738 1.00 0.00 C ATOM 456 C THR A 32 7.318 -0.747 -11.021 1.00 0.00 C ATOM 457 O THR A 32 7.323 -1.980 -11.093 1.00 0.00 O ATOM 458 CB THR A 32 6.268 -0.128 -13.262 1.00 0.00 C ATOM 459 OG1 THR A 32 7.264 0.665 -13.897 1.00 0.00 O ATOM 460 CG2 THR A 32 4.911 0.227 -13.855 1.00 0.00 C ATOM 0 H THR A 32 7.356 1.831 -11.508 1.00 0.00 H new ATOM 0 HA THR A 32 5.290 -0.255 -11.343 1.00 0.00 H new ATOM 0 HB THR A 32 6.499 -1.179 -13.436 1.00 0.00 H new ATOM 0 HG1 THR A 32 7.249 0.498 -14.863 1.00 0.00 H new ATOM 0 HG21 THR A 32 4.933 0.071 -14.934 1.00 0.00 H new ATOM 0 HG22 THR A 32 4.143 -0.407 -13.412 1.00 0.00 H new ATOM 0 HG23 THR A 32 4.684 1.272 -13.644 1.00 0.00 H new ATOM 468 N LYS A 33 8.249 -0.095 -10.326 1.00 0.00 N ATOM 469 CA LYS A 33 9.370 -0.723 -9.644 1.00 0.00 C ATOM 470 C LYS A 33 9.769 0.100 -8.438 1.00 0.00 C ATOM 471 O LYS A 33 9.704 1.330 -8.502 1.00 0.00 O ATOM 472 CB LYS A 33 10.551 -0.851 -10.618 1.00 0.00 C ATOM 473 CG LYS A 33 11.014 -2.302 -10.637 1.00 0.00 C ATOM 474 CD LYS A 33 11.936 -2.578 -11.825 1.00 0.00 C ATOM 475 CE LYS A 33 12.422 -4.029 -11.837 1.00 0.00 C ATOM 476 NZ LYS A 33 11.423 -5.015 -12.298 1.00 0.00 N ATOM 0 H LYS A 33 8.239 0.920 -10.221 1.00 0.00 H new ATOM 0 HA LYS A 33 9.078 -1.716 -9.303 1.00 0.00 H new ATOM 0 HB2 LYS A 33 10.252 -0.537 -11.618 1.00 0.00 H new ATOM 0 HB3 LYS A 33 11.367 -0.198 -10.310 1.00 0.00 H new ATOM 0 HG2 LYS A 33 11.536 -2.531 -9.708 1.00 0.00 H new ATOM 0 HG3 LYS A 33 10.147 -2.961 -10.686 1.00 0.00 H new ATOM 0 HD2 LYS A 33 11.407 -2.363 -12.754 1.00 0.00 H new ATOM 0 HD3 LYS A 33 12.794 -1.907 -11.784 1.00 0.00 H new ATOM 0 HE2 LYS A 33 13.301 -4.097 -12.478 1.00 0.00 H new ATOM 0 HE3 LYS A 33 12.740 -4.299 -10.830 1.00 0.00 H new ATOM 0 HZ1 LYS A 33 11.625 -5.941 -11.869 1.00 0.00 H new ATOM 0 HZ2 LYS A 33 10.472 -4.703 -12.016 1.00 0.00 H new ATOM 0 HZ3 LYS A 33 11.468 -5.096 -13.334 1.00 0.00 H new ATOM 490 N ALA A 34 10.156 -0.583 -7.368 1.00 0.00 N ATOM 491 CA ALA A 34 10.390 0.007 -6.066 1.00 0.00 C ATOM 492 C ALA A 34 11.487 1.077 -6.116 1.00 0.00 C ATOM 493 O ALA A 34 12.337 1.059 -7.012 1.00 0.00 O ATOM 494 CB ALA A 34 10.764 -1.106 -5.076 1.00 0.00 C ATOM 0 H ALA A 34 10.319 -1.590 -7.388 1.00 0.00 H new ATOM 0 HA ALA A 34 9.477 0.504 -5.738 1.00 0.00 H new ATOM 0 HB1 ALA A 34 10.942 -0.673 -4.092 1.00 0.00 H new ATOM 0 HB2 ALA A 34 9.948 -1.826 -5.013 1.00 0.00 H new ATOM 0 HB3 ALA A 34 11.667 -1.610 -5.420 1.00 0.00 H new ATOM 500 N PRO A 35 11.506 1.983 -5.129 1.00 0.00 N ATOM 501 CA PRO A 35 12.574 2.954 -4.957 1.00 0.00 C ATOM 502 C PRO A 35 13.922 2.267 -4.748 1.00 0.00 C ATOM 503 O PRO A 35 14.864 2.554 -5.486 1.00 0.00 O ATOM 504 CB PRO A 35 12.193 3.804 -3.743 1.00 0.00 C ATOM 505 CG PRO A 35 11.128 2.968 -3.029 1.00 0.00 C ATOM 506 CD PRO A 35 10.462 2.191 -4.142 1.00 0.00 C ATOM 0 HA PRO A 35 12.685 3.571 -5.848 1.00 0.00 H new ATOM 0 HB2 PRO A 35 13.053 3.990 -3.100 1.00 0.00 H new ATOM 0 HB3 PRO A 35 11.803 4.777 -4.043 1.00 0.00 H new ATOM 0 HG2 PRO A 35 11.573 2.303 -2.289 1.00 0.00 H new ATOM 0 HG3 PRO A 35 10.414 3.599 -2.501 1.00 0.00 H new ATOM 0 HD2 PRO A 35 10.066 1.242 -3.780 1.00 0.00 H new ATOM 0 HD3 PRO A 35 9.624 2.745 -4.564 1.00 0.00 H new ATOM 514 N ASN A 36 14.029 1.380 -3.755 1.00 0.00 N ATOM 515 CA ASN A 36 15.219 0.621 -3.432 1.00 0.00 C ATOM 516 C ASN A 36 14.686 -0.718 -2.943 1.00 0.00 C ATOM 517 O ASN A 36 13.471 -0.929 -2.863 1.00 0.00 O ATOM 518 CB ASN A 36 16.047 1.279 -2.304 1.00 0.00 C ATOM 519 CG ASN A 36 16.366 2.749 -2.494 1.00 0.00 C ATOM 520 OD1 ASN A 36 15.958 3.596 -1.702 1.00 0.00 O ATOM 521 ND2 ASN A 36 17.112 3.077 -3.522 1.00 0.00 N ATOM 0 H ASN A 36 13.249 1.169 -3.133 1.00 0.00 H new ATOM 0 HA ASN A 36 15.882 0.548 -4.294 1.00 0.00 H new ATOM 0 HB2 ASN A 36 15.505 1.162 -1.365 1.00 0.00 H new ATOM 0 HB3 ASN A 36 16.985 0.733 -2.201 1.00 0.00 H new ATOM 0 HD21 ASN A 36 17.365 4.053 -3.678 1.00 0.00 H new ATOM 0 HD22 ASN A 36 17.439 2.356 -4.166 1.00 0.00 H new ATOM 528 N VAL A 37 15.569 -1.616 -2.552 1.00 0.00 N ATOM 529 CA VAL A 37 15.237 -2.687 -1.632 1.00 0.00 C ATOM 530 C VAL A 37 15.058 -2.170 -0.218 1.00 0.00 C ATOM 531 O VAL A 37 15.861 -1.445 0.372 1.00 0.00 O ATOM 532 CB VAL A 37 16.248 -3.821 -1.742 1.00 0.00 C ATOM 533 CG1 VAL A 37 17.667 -3.357 -1.825 1.00 0.00 C ATOM 534 CG2 VAL A 37 16.105 -4.939 -0.723 1.00 0.00 C ATOM 0 H VAL A 37 16.540 -1.624 -2.864 1.00 0.00 H new ATOM 0 HA VAL A 37 14.271 -3.105 -1.914 1.00 0.00 H new ATOM 0 HB VAL A 37 15.981 -4.266 -2.701 1.00 0.00 H new ATOM 0 HG11 VAL A 37 18.328 -4.220 -1.901 1.00 0.00 H new ATOM 0 HG12 VAL A 37 17.792 -2.725 -2.704 1.00 0.00 H new ATOM 0 HG13 VAL A 37 17.916 -2.787 -0.930 1.00 0.00 H new ATOM 0 HG21 VAL A 37 16.876 -5.690 -0.896 1.00 0.00 H new ATOM 0 HG22 VAL A 37 16.215 -4.532 0.282 1.00 0.00 H new ATOM 0 HG23 VAL A 37 15.122 -5.399 -0.823 1.00 0.00 H new ATOM 544 N LEU A 38 13.915 -2.597 0.256 1.00 0.00 N ATOM 545 CA LEU A 38 13.282 -2.449 1.530 1.00 0.00 C ATOM 546 C LEU A 38 13.915 -3.441 2.499 1.00 0.00 C ATOM 547 O LEU A 38 13.531 -4.609 2.516 1.00 0.00 O ATOM 548 CB LEU A 38 11.801 -2.733 1.330 1.00 0.00 C ATOM 549 CG LEU A 38 11.192 -2.093 0.092 1.00 0.00 C ATOM 550 CD1 LEU A 38 11.391 -0.587 0.002 1.00 0.00 C ATOM 551 CD2 LEU A 38 11.322 -2.870 -1.190 1.00 0.00 C ATOM 0 H LEU A 38 13.314 -3.149 -0.356 1.00 0.00 H new ATOM 0 HA LEU A 38 13.405 -1.447 1.942 1.00 0.00 H new ATOM 0 HB2 LEU A 38 11.656 -3.812 1.273 1.00 0.00 H new ATOM 0 HB3 LEU A 38 11.257 -2.384 2.208 1.00 0.00 H new ATOM 0 HG LEU A 38 10.119 -2.184 0.261 1.00 0.00 H new ATOM 0 HD11 LEU A 38 10.926 -0.212 -0.910 1.00 0.00 H new ATOM 0 HD12 LEU A 38 10.932 -0.107 0.867 1.00 0.00 H new ATOM 0 HD13 LEU A 38 12.457 -0.361 -0.015 1.00 0.00 H new ATOM 0 HD21 LEU A 38 10.851 -2.315 -2.001 1.00 0.00 H new ATOM 0 HD22 LEU A 38 12.377 -3.021 -1.418 1.00 0.00 H new ATOM 0 HD23 LEU A 38 10.832 -3.838 -1.080 1.00 0.00 H new ATOM 563 N LYS A 39 14.916 -3.022 3.264 1.00 0.00 N ATOM 564 CA LYS A 39 15.525 -3.913 4.251 1.00 0.00 C ATOM 565 C LYS A 39 14.505 -4.147 5.364 1.00 0.00 C ATOM 566 O LYS A 39 13.772 -3.213 5.711 1.00 0.00 O ATOM 567 CB LYS A 39 16.830 -3.313 4.788 1.00 0.00 C ATOM 568 CG LYS A 39 17.772 -2.893 3.644 1.00 0.00 C ATOM 569 CD LYS A 39 19.055 -2.228 4.154 1.00 0.00 C ATOM 570 CE LYS A 39 19.467 -1.134 3.162 1.00 0.00 C ATOM 571 NZ LYS A 39 20.723 -0.468 3.553 1.00 0.00 N ATOM 0 H LYS A 39 15.320 -2.086 3.224 1.00 0.00 H new ATOM 0 HA LYS A 39 15.788 -4.868 3.796 1.00 0.00 H new ATOM 0 HB2 LYS A 39 16.604 -2.447 5.411 1.00 0.00 H new ATOM 0 HB3 LYS A 39 17.332 -4.042 5.425 1.00 0.00 H new ATOM 0 HG2 LYS A 39 18.032 -3.770 3.051 1.00 0.00 H new ATOM 0 HG3 LYS A 39 17.248 -2.204 2.981 1.00 0.00 H new ATOM 0 HD2 LYS A 39 18.892 -1.800 5.143 1.00 0.00 H new ATOM 0 HD3 LYS A 39 19.850 -2.967 4.254 1.00 0.00 H new ATOM 0 HE2 LYS A 39 19.584 -1.571 2.170 1.00 0.00 H new ATOM 0 HE3 LYS A 39 18.672 -0.392 3.092 1.00 0.00 H new ATOM 0 HZ1 LYS A 39 20.961 0.263 2.853 1.00 0.00 H new ATOM 0 HZ2 LYS A 39 20.606 -0.027 4.488 1.00 0.00 H new ATOM 0 HZ3 LYS A 39 21.490 -1.170 3.595 1.00 0.00 H new ATOM 585 N GLY A 40 14.496 -5.332 5.973 1.00 0.00 N ATOM 586 CA GLY A 40 13.498 -5.715 6.972 1.00 0.00 C ATOM 587 C GLY A 40 12.544 -6.766 6.415 1.00 0.00 C ATOM 588 O GLY A 40 12.806 -7.345 5.363 1.00 0.00 O ATOM 0 H GLY A 40 15.186 -6.059 5.786 1.00 0.00 H new ATOM 0 HA2 GLY A 40 13.997 -6.105 7.859 1.00 0.00 H new ATOM 0 HA3 GLY A 40 12.934 -4.836 7.284 1.00 0.00 H new ATOM 592 N ASN A 41 11.453 -7.073 7.130 1.00 0.00 N ATOM 593 CA ASN A 41 10.504 -8.119 6.718 1.00 0.00 C ATOM 594 C ASN A 41 9.042 -7.679 6.817 1.00 0.00 C ATOM 595 O ASN A 41 8.185 -8.195 6.100 1.00 0.00 O ATOM 596 CB ASN A 41 10.725 -9.383 7.563 1.00 0.00 C ATOM 597 CG ASN A 41 10.170 -10.649 6.912 1.00 0.00 C ATOM 598 OD1 ASN A 41 10.915 -11.562 6.563 1.00 0.00 O ATOM 599 ND2 ASN A 41 8.867 -10.754 6.746 1.00 0.00 N ATOM 0 H ASN A 41 11.204 -6.608 8.003 1.00 0.00 H new ATOM 0 HA ASN A 41 10.700 -8.326 5.666 1.00 0.00 H new ATOM 0 HB2 ASN A 41 11.793 -9.512 7.740 1.00 0.00 H new ATOM 0 HB3 ASN A 41 10.255 -9.247 8.537 1.00 0.00 H new ATOM 0 HD21 ASN A 41 8.473 -11.596 6.326 1.00 0.00 H new ATOM 0 HD22 ASN A 41 8.253 -9.994 7.037 1.00 0.00 H new ATOM 606 N LYS A 42 8.700 -6.756 7.712 1.00 0.00 N ATOM 607 CA LYS A 42 7.377 -6.151 7.719 1.00 0.00 C ATOM 608 C LYS A 42 7.354 -5.137 6.596 1.00 0.00 C ATOM 609 O LYS A 42 8.263 -4.316 6.478 1.00 0.00 O ATOM 610 CB LYS A 42 7.060 -5.503 9.073 1.00 0.00 C ATOM 611 CG LYS A 42 6.576 -6.484 10.147 1.00 0.00 C ATOM 612 CD LYS A 42 5.380 -7.350 9.704 1.00 0.00 C ATOM 613 CE LYS A 42 4.588 -7.953 10.871 1.00 0.00 C ATOM 614 NZ LYS A 42 5.452 -8.489 11.941 1.00 0.00 N ATOM 0 H LYS A 42 9.324 -6.412 8.442 1.00 0.00 H new ATOM 0 HA LYS A 42 6.608 -6.908 7.567 1.00 0.00 H new ATOM 0 HB2 LYS A 42 7.953 -4.996 9.437 1.00 0.00 H new ATOM 0 HB3 LYS A 42 6.297 -4.738 8.926 1.00 0.00 H new ATOM 0 HG2 LYS A 42 7.402 -7.138 10.428 1.00 0.00 H new ATOM 0 HG3 LYS A 42 6.296 -5.923 11.039 1.00 0.00 H new ATOM 0 HD2 LYS A 42 4.709 -6.743 9.097 1.00 0.00 H new ATOM 0 HD3 LYS A 42 5.743 -8.157 9.068 1.00 0.00 H new ATOM 0 HE2 LYS A 42 3.932 -7.190 11.290 1.00 0.00 H new ATOM 0 HE3 LYS A 42 3.949 -8.751 10.494 1.00 0.00 H new ATOM 0 HZ1 LYS A 42 4.867 -8.987 12.642 1.00 0.00 H new ATOM 0 HZ2 LYS A 42 6.141 -9.152 11.532 1.00 0.00 H new ATOM 0 HZ3 LYS A 42 5.957 -7.707 12.404 1.00 0.00 H new ATOM 628 N LEU A 43 6.343 -5.228 5.747 1.00 0.00 N ATOM 629 CA LEU A 43 6.181 -4.461 4.532 1.00 0.00 C ATOM 630 C LEU A 43 5.075 -3.463 4.834 1.00 0.00 C ATOM 631 O LEU A 43 3.908 -3.845 4.988 1.00 0.00 O ATOM 632 CB LEU A 43 5.840 -5.414 3.367 1.00 0.00 C ATOM 633 CG LEU A 43 6.496 -4.996 2.044 1.00 0.00 C ATOM 634 CD1 LEU A 43 6.066 -5.961 0.935 1.00 0.00 C ATOM 635 CD2 LEU A 43 6.141 -3.567 1.635 1.00 0.00 C ATOM 0 H LEU A 43 5.572 -5.878 5.900 1.00 0.00 H new ATOM 0 HA LEU A 43 7.083 -3.931 4.226 1.00 0.00 H new ATOM 0 HB2 LEU A 43 6.162 -6.423 3.624 1.00 0.00 H new ATOM 0 HB3 LEU A 43 4.758 -5.448 3.236 1.00 0.00 H new ATOM 0 HG LEU A 43 7.575 -5.034 2.193 1.00 0.00 H new ATOM 0 HD11 LEU A 43 6.531 -5.665 -0.005 1.00 0.00 H new ATOM 0 HD12 LEU A 43 6.379 -6.973 1.192 1.00 0.00 H new ATOM 0 HD13 LEU A 43 4.982 -5.932 0.828 1.00 0.00 H new ATOM 0 HD21 LEU A 43 6.633 -3.326 0.693 1.00 0.00 H new ATOM 0 HD22 LEU A 43 5.061 -3.481 1.514 1.00 0.00 H new ATOM 0 HD23 LEU A 43 6.476 -2.874 2.407 1.00 0.00 H new ATOM 647 N TYR A 44 5.438 -2.198 5.016 1.00 0.00 N ATOM 648 CA TYR A 44 4.506 -1.153 5.393 1.00 0.00 C ATOM 649 C TYR A 44 4.121 -0.394 4.137 1.00 0.00 C ATOM 650 O TYR A 44 4.975 0.093 3.400 1.00 0.00 O ATOM 651 CB TYR A 44 5.118 -0.232 6.448 1.00 0.00 C ATOM 652 CG TYR A 44 5.541 -0.954 7.712 1.00 0.00 C ATOM 653 CD1 TYR A 44 4.578 -1.601 8.514 1.00 0.00 C ATOM 654 CD2 TYR A 44 6.897 -0.978 8.088 1.00 0.00 C ATOM 655 CE1 TYR A 44 4.967 -2.252 9.696 1.00 0.00 C ATOM 656 CE2 TYR A 44 7.284 -1.609 9.279 1.00 0.00 C ATOM 657 CZ TYR A 44 6.321 -2.241 10.095 1.00 0.00 C ATOM 658 OH TYR A 44 6.680 -2.861 11.254 1.00 0.00 O ATOM 0 H TYR A 44 6.398 -1.871 4.904 1.00 0.00 H new ATOM 0 HA TYR A 44 3.612 -1.586 5.843 1.00 0.00 H new ATOM 0 HB2 TYR A 44 5.985 0.272 6.020 1.00 0.00 H new ATOM 0 HB3 TYR A 44 4.395 0.542 6.706 1.00 0.00 H new ATOM 0 HD1 TYR A 44 3.539 -1.596 8.219 1.00 0.00 H new ATOM 0 HD2 TYR A 44 7.640 -0.510 7.459 1.00 0.00 H new ATOM 0 HE1 TYR A 44 4.230 -2.761 10.300 1.00 0.00 H new ATOM 0 HE2 TYR A 44 8.323 -1.611 9.573 1.00 0.00 H new ATOM 0 HH TYR A 44 7.646 -2.767 11.390 1.00 0.00 H new ATOM 668 N VAL A 45 2.820 -0.294 3.895 1.00 0.00 N ATOM 669 CA VAL A 45 2.251 0.454 2.783 1.00 0.00 C ATOM 670 C VAL A 45 1.345 1.531 3.384 1.00 0.00 C ATOM 671 O VAL A 45 0.759 1.307 4.453 1.00 0.00 O ATOM 672 CB VAL A 45 1.528 -0.530 1.844 1.00 0.00 C ATOM 673 CG1 VAL A 45 0.762 0.209 0.750 1.00 0.00 C ATOM 674 CG2 VAL A 45 2.503 -1.528 1.205 1.00 0.00 C ATOM 0 H VAL A 45 2.115 -0.742 4.481 1.00 0.00 H new ATOM 0 HA VAL A 45 3.001 0.956 2.171 1.00 0.00 H new ATOM 0 HB VAL A 45 0.820 -1.085 2.459 1.00 0.00 H new ATOM 0 HG11 VAL A 45 0.263 -0.513 0.104 1.00 0.00 H new ATOM 0 HG12 VAL A 45 0.019 0.864 1.205 1.00 0.00 H new ATOM 0 HG13 VAL A 45 1.457 0.805 0.159 1.00 0.00 H new ATOM 0 HG21 VAL A 45 1.954 -2.204 0.550 1.00 0.00 H new ATOM 0 HG22 VAL A 45 3.249 -0.986 0.624 1.00 0.00 H new ATOM 0 HG23 VAL A 45 2.999 -2.103 1.987 1.00 0.00 H new ATOM 684 N LYS A 46 1.227 2.669 2.691 1.00 0.00 N ATOM 685 CA LYS A 46 0.372 3.808 3.011 1.00 0.00 C ATOM 686 C LYS A 46 -0.433 4.098 1.745 1.00 0.00 C ATOM 687 O LYS A 46 -0.106 5.016 0.996 1.00 0.00 O ATOM 688 CB LYS A 46 1.263 4.985 3.447 1.00 0.00 C ATOM 689 CG LYS A 46 0.480 6.213 3.928 1.00 0.00 C ATOM 690 CD LYS A 46 1.342 7.486 3.978 1.00 0.00 C ATOM 691 CE LYS A 46 2.528 7.378 4.954 1.00 0.00 C ATOM 692 NZ LYS A 46 3.342 8.614 4.969 1.00 0.00 N ATOM 0 H LYS A 46 1.763 2.825 1.837 1.00 0.00 H new ATOM 0 HA LYS A 46 -0.316 3.620 3.835 1.00 0.00 H new ATOM 0 HB2 LYS A 46 1.923 4.651 4.247 1.00 0.00 H new ATOM 0 HB3 LYS A 46 1.898 5.276 2.611 1.00 0.00 H new ATOM 0 HG2 LYS A 46 -0.369 6.380 3.265 1.00 0.00 H new ATOM 0 HG3 LYS A 46 0.075 6.014 4.920 1.00 0.00 H new ATOM 0 HD2 LYS A 46 1.721 7.700 2.979 1.00 0.00 H new ATOM 0 HD3 LYS A 46 0.716 8.330 4.269 1.00 0.00 H new ATOM 0 HE2 LYS A 46 2.155 7.176 5.958 1.00 0.00 H new ATOM 0 HE3 LYS A 46 3.156 6.533 4.671 1.00 0.00 H new ATOM 0 HZ1 LYS A 46 4.131 8.502 5.638 1.00 0.00 H new ATOM 0 HZ2 LYS A 46 3.719 8.793 4.016 1.00 0.00 H new ATOM 0 HZ3 LYS A 46 2.749 9.416 5.263 1.00 0.00 H new ATOM 706 N ALA A 47 -1.415 3.242 1.456 1.00 0.00 N ATOM 707 CA ALA A 47 -2.082 3.266 0.160 1.00 0.00 C ATOM 708 C ALA A 47 -3.248 4.242 0.178 1.00 0.00 C ATOM 709 O ALA A 47 -4.041 4.245 1.125 1.00 0.00 O ATOM 710 CB ALA A 47 -2.482 1.863 -0.281 1.00 0.00 C ATOM 0 H ALA A 47 -1.762 2.530 2.099 1.00 0.00 H new ATOM 0 HA ALA A 47 -1.380 3.628 -0.591 1.00 0.00 H new ATOM 0 HB1 ALA A 47 -2.977 1.914 -1.251 1.00 0.00 H new ATOM 0 HB2 ALA A 47 -1.592 1.239 -0.360 1.00 0.00 H new ATOM 0 HB3 ALA A 47 -3.164 1.432 0.452 1.00 0.00 H new ATOM 716 N ARG A 48 -3.365 5.051 -0.878 1.00 0.00 N ATOM 717 CA ARG A 48 -4.271 6.194 -0.906 1.00 0.00 C ATOM 718 C ARG A 48 -5.598 5.775 -1.513 1.00 0.00 C ATOM 719 O ARG A 48 -5.716 5.748 -2.738 1.00 0.00 O ATOM 720 CB ARG A 48 -3.607 7.321 -1.703 1.00 0.00 C ATOM 721 CG ARG A 48 -4.534 8.531 -1.914 1.00 0.00 C ATOM 722 CD ARG A 48 -3.954 9.804 -1.286 1.00 0.00 C ATOM 723 NE ARG A 48 -2.733 10.283 -1.947 1.00 0.00 N ATOM 724 CZ ARG A 48 -2.679 11.147 -2.965 1.00 0.00 C ATOM 725 NH1 ARG A 48 -3.782 11.563 -3.581 1.00 0.00 N ATOM 726 NH2 ARG A 48 -1.500 11.593 -3.363 1.00 0.00 N ATOM 0 H ARG A 48 -2.831 4.928 -1.738 1.00 0.00 H new ATOM 0 HA ARG A 48 -4.473 6.556 0.102 1.00 0.00 H new ATOM 0 HB2 ARG A 48 -2.706 7.646 -1.182 1.00 0.00 H new ATOM 0 HB3 ARG A 48 -3.293 6.937 -2.673 1.00 0.00 H new ATOM 0 HG2 ARG A 48 -4.689 8.689 -2.981 1.00 0.00 H new ATOM 0 HG3 ARG A 48 -5.511 8.322 -1.478 1.00 0.00 H new ATOM 0 HD2 ARG A 48 -4.707 10.591 -1.319 1.00 0.00 H new ATOM 0 HD3 ARG A 48 -3.737 9.614 -0.235 1.00 0.00 H new ATOM 0 HE ARG A 48 -1.845 9.923 -1.597 1.00 0.00 H new ATOM 0 HH11 ARG A 48 -4.695 11.222 -3.279 1.00 0.00 H new ATOM 0 HH12 ARG A 48 -3.715 12.223 -4.356 1.00 0.00 H new ATOM 0 HH21 ARG A 48 -0.651 11.277 -2.895 1.00 0.00 H new ATOM 0 HH22 ARG A 48 -1.440 12.253 -4.138 1.00 0.00 H new ATOM 740 N PHE A 49 -6.582 5.428 -0.692 1.00 0.00 N ATOM 741 CA PHE A 49 -7.890 4.963 -1.162 1.00 0.00 C ATOM 742 C PHE A 49 -8.773 6.178 -1.352 1.00 0.00 C ATOM 743 O PHE A 49 -9.298 6.699 -0.364 1.00 0.00 O ATOM 744 CB PHE A 49 -8.535 3.968 -0.188 1.00 0.00 C ATOM 745 CG PHE A 49 -7.814 2.646 -0.069 1.00 0.00 C ATOM 746 CD1 PHE A 49 -6.709 2.580 0.788 1.00 0.00 C ATOM 747 CD2 PHE A 49 -8.217 1.491 -0.775 1.00 0.00 C ATOM 748 CE1 PHE A 49 -6.043 1.370 0.994 1.00 0.00 C ATOM 749 CE2 PHE A 49 -7.621 0.254 -0.476 1.00 0.00 C ATOM 750 CZ PHE A 49 -6.553 0.183 0.434 1.00 0.00 C ATOM 0 H PHE A 49 -6.499 5.460 0.324 1.00 0.00 H new ATOM 0 HA PHE A 49 -7.764 4.428 -2.103 1.00 0.00 H new ATOM 0 HB2 PHE A 49 -8.588 4.428 0.799 1.00 0.00 H new ATOM 0 HB3 PHE A 49 -9.560 3.780 -0.507 1.00 0.00 H new ATOM 0 HD1 PHE A 49 -6.369 3.472 1.294 1.00 0.00 H new ATOM 0 HD2 PHE A 49 -8.977 1.558 -1.539 1.00 0.00 H new ATOM 0 HE1 PHE A 49 -5.138 1.345 1.582 1.00 0.00 H new ATOM 0 HE2 PHE A 49 -7.986 -0.646 -0.948 1.00 0.00 H new ATOM 0 HZ PHE A 49 -6.127 -0.773 0.701 1.00 0.00 H new ATOM 760 N MET A 50 -8.891 6.656 -2.591 1.00 0.00 N ATOM 761 CA MET A 50 -9.754 7.786 -2.912 1.00 0.00 C ATOM 762 C MET A 50 -11.167 7.233 -3.064 1.00 0.00 C ATOM 763 O MET A 50 -11.517 6.683 -4.107 1.00 0.00 O ATOM 764 CB MET A 50 -9.308 8.552 -4.172 1.00 0.00 C ATOM 765 CG MET A 50 -7.795 8.772 -4.301 1.00 0.00 C ATOM 766 SD MET A 50 -7.089 10.288 -3.595 1.00 0.00 S ATOM 767 CE MET A 50 -7.894 10.317 -1.980 1.00 0.00 C ATOM 0 H MET A 50 -8.393 6.271 -3.394 1.00 0.00 H new ATOM 0 HA MET A 50 -9.702 8.523 -2.110 1.00 0.00 H new ATOM 0 HB2 MET A 50 -9.656 8.009 -5.050 1.00 0.00 H new ATOM 0 HB3 MET A 50 -9.802 9.523 -4.181 1.00 0.00 H new ATOM 0 HG2 MET A 50 -7.294 7.923 -3.837 1.00 0.00 H new ATOM 0 HG3 MET A 50 -7.544 8.749 -5.361 1.00 0.00 H new ATOM 0 HE1 MET A 50 -7.471 11.120 -1.377 1.00 0.00 H new ATOM 0 HE2 MET A 50 -8.963 10.485 -2.109 1.00 0.00 H new ATOM 0 HE3 MET A 50 -7.735 9.363 -1.477 1.00 0.00 H new ATOM 777 N GLY A 51 -11.942 7.301 -1.992 1.00 0.00 N ATOM 778 CA GLY A 51 -13.338 6.889 -1.941 1.00 0.00 C ATOM 779 C GLY A 51 -13.576 5.754 -0.943 1.00 0.00 C ATOM 780 O GLY A 51 -12.639 5.101 -0.459 1.00 0.00 O ATOM 0 H GLY A 51 -11.603 7.658 -1.099 1.00 0.00 H new ATOM 0 HA2 GLY A 51 -13.956 7.744 -1.668 1.00 0.00 H new ATOM 0 HA3 GLY A 51 -13.656 6.569 -2.933 1.00 0.00 H new ATOM 784 N TYR A 52 -14.845 5.540 -0.594 1.00 0.00 N ATOM 785 CA TYR A 52 -15.266 4.543 0.376 1.00 0.00 C ATOM 786 C TYR A 52 -15.010 3.150 -0.198 1.00 0.00 C ATOM 787 O TYR A 52 -15.454 2.824 -1.302 1.00 0.00 O ATOM 788 CB TYR A 52 -16.745 4.738 0.767 1.00 0.00 C ATOM 789 CG TYR A 52 -16.946 5.198 2.201 1.00 0.00 C ATOM 790 CD1 TYR A 52 -17.098 4.265 3.249 1.00 0.00 C ATOM 791 CD2 TYR A 52 -16.973 6.572 2.495 1.00 0.00 C ATOM 792 CE1 TYR A 52 -17.263 4.722 4.570 1.00 0.00 C ATOM 793 CE2 TYR A 52 -17.135 7.031 3.812 1.00 0.00 C ATOM 794 CZ TYR A 52 -17.267 6.104 4.867 1.00 0.00 C ATOM 795 OH TYR A 52 -17.314 6.525 6.159 1.00 0.00 O ATOM 0 H TYR A 52 -15.622 6.070 -0.990 1.00 0.00 H new ATOM 0 HA TYR A 52 -14.685 4.658 1.291 1.00 0.00 H new ATOM 0 HB2 TYR A 52 -17.195 5.468 0.095 1.00 0.00 H new ATOM 0 HB3 TYR A 52 -17.277 3.798 0.619 1.00 0.00 H new ATOM 0 HD1 TYR A 52 -17.088 3.206 3.038 1.00 0.00 H new ATOM 0 HD2 TYR A 52 -16.867 7.288 1.693 1.00 0.00 H new ATOM 0 HE1 TYR A 52 -17.388 4.006 5.369 1.00 0.00 H new ATOM 0 HE2 TYR A 52 -17.158 8.091 4.017 1.00 0.00 H new ATOM 0 HH TYR A 52 -17.309 7.505 6.184 1.00 0.00 H new ATOM 805 N THR A 53 -14.298 2.331 0.564 1.00 0.00 N ATOM 806 CA THR A 53 -14.228 0.888 0.428 1.00 0.00 C ATOM 807 C THR A 53 -13.898 0.361 1.819 1.00 0.00 C ATOM 808 O THR A 53 -13.198 1.021 2.601 1.00 0.00 O ATOM 809 CB THR A 53 -13.199 0.459 -0.645 1.00 0.00 C ATOM 810 OG1 THR A 53 -12.943 -0.932 -0.584 1.00 0.00 O ATOM 811 CG2 THR A 53 -11.859 1.183 -0.483 1.00 0.00 C ATOM 0 H THR A 53 -13.724 2.677 1.333 1.00 0.00 H new ATOM 0 HA THR A 53 -15.170 0.468 0.074 1.00 0.00 H new ATOM 0 HB THR A 53 -13.644 0.724 -1.604 1.00 0.00 H new ATOM 0 HG1 THR A 53 -13.403 -1.382 -1.323 1.00 0.00 H new ATOM 0 HG21 THR A 53 -11.169 0.849 -1.258 1.00 0.00 H new ATOM 0 HG22 THR A 53 -12.013 2.258 -0.573 1.00 0.00 H new ATOM 0 HG23 THR A 53 -11.440 0.957 0.497 1.00 0.00 H new ATOM 819 N LYS A 54 -14.372 -0.849 2.103 1.00 0.00 N ATOM 820 CA LYS A 54 -14.077 -1.594 3.320 1.00 0.00 C ATOM 821 C LYS A 54 -13.752 -3.056 2.984 1.00 0.00 C ATOM 822 O LYS A 54 -13.857 -3.922 3.850 1.00 0.00 O ATOM 823 CB LYS A 54 -15.247 -1.415 4.313 1.00 0.00 C ATOM 824 CG LYS A 54 -15.233 -0.022 4.961 1.00 0.00 C ATOM 825 CD LYS A 54 -16.457 0.225 5.844 1.00 0.00 C ATOM 826 CE LYS A 54 -16.315 1.624 6.443 1.00 0.00 C ATOM 827 NZ LYS A 54 -17.537 2.080 7.134 1.00 0.00 N ATOM 0 H LYS A 54 -14.993 -1.353 1.470 1.00 0.00 H new ATOM 0 HA LYS A 54 -13.185 -1.206 3.811 1.00 0.00 H new ATOM 0 HB2 LYS A 54 -16.193 -1.565 3.792 1.00 0.00 H new ATOM 0 HB3 LYS A 54 -15.186 -2.178 5.089 1.00 0.00 H new ATOM 0 HG2 LYS A 54 -14.329 0.088 5.560 1.00 0.00 H new ATOM 0 HG3 LYS A 54 -15.193 0.738 4.181 1.00 0.00 H new ATOM 0 HD2 LYS A 54 -17.374 0.149 5.259 1.00 0.00 H new ATOM 0 HD3 LYS A 54 -16.519 -0.525 6.632 1.00 0.00 H new ATOM 0 HE2 LYS A 54 -15.482 1.630 7.146 1.00 0.00 H new ATOM 0 HE3 LYS A 54 -16.067 2.330 5.650 1.00 0.00 H new ATOM 0 HZ1 LYS A 54 -17.382 3.033 7.520 1.00 0.00 H new ATOM 0 HZ2 LYS A 54 -18.329 2.103 6.460 1.00 0.00 H new ATOM 0 HZ3 LYS A 54 -17.762 1.425 7.910 1.00 0.00 H new ATOM 841 N LEU A 55 -13.416 -3.358 1.724 1.00 0.00 N ATOM 842 CA LEU A 55 -13.165 -4.699 1.206 1.00 0.00 C ATOM 843 C LEU A 55 -11.807 -4.688 0.496 1.00 0.00 C ATOM 844 O LEU A 55 -11.730 -4.873 -0.721 1.00 0.00 O ATOM 845 CB LEU A 55 -14.271 -5.137 0.222 1.00 0.00 C ATOM 846 CG LEU A 55 -15.707 -5.403 0.709 1.00 0.00 C ATOM 847 CD1 LEU A 55 -15.751 -6.420 1.851 1.00 0.00 C ATOM 848 CD2 LEU A 55 -16.491 -4.139 1.077 1.00 0.00 C ATOM 0 H LEU A 55 -13.308 -2.638 1.009 1.00 0.00 H new ATOM 0 HA LEU A 55 -13.163 -5.410 2.032 1.00 0.00 H new ATOM 0 HB2 LEU A 55 -14.333 -4.370 -0.550 1.00 0.00 H new ATOM 0 HB3 LEU A 55 -13.924 -6.050 -0.262 1.00 0.00 H new ATOM 0 HG LEU A 55 -16.213 -5.832 -0.156 1.00 0.00 H new ATOM 0 HD11 LEU A 55 -16.785 -6.575 2.161 1.00 0.00 H new ATOM 0 HD12 LEU A 55 -15.328 -7.366 1.512 1.00 0.00 H new ATOM 0 HD13 LEU A 55 -15.172 -6.045 2.695 1.00 0.00 H new ATOM 0 HD21 LEU A 55 -17.492 -4.415 1.410 1.00 0.00 H new ATOM 0 HD22 LEU A 55 -15.975 -3.611 1.879 1.00 0.00 H new ATOM 0 HD23 LEU A 55 -16.565 -3.490 0.204 1.00 0.00 H new ATOM 860 N THR A 56 -10.727 -4.441 1.236 1.00 0.00 N ATOM 861 CA THR A 56 -9.383 -4.614 0.703 1.00 0.00 C ATOM 862 C THR A 56 -9.056 -6.108 0.715 1.00 0.00 C ATOM 863 O THR A 56 -9.226 -6.771 1.750 1.00 0.00 O ATOM 864 CB THR A 56 -8.359 -3.829 1.540 1.00 0.00 C ATOM 865 OG1 THR A 56 -8.774 -2.492 1.739 1.00 0.00 O ATOM 866 CG2 THR A 56 -7.010 -3.766 0.832 1.00 0.00 C ATOM 0 H THR A 56 -10.760 -4.121 2.204 1.00 0.00 H new ATOM 0 HA THR A 56 -9.335 -4.228 -0.315 1.00 0.00 H new ATOM 0 HB THR A 56 -8.277 -4.352 2.493 1.00 0.00 H new ATOM 0 HG1 THR A 56 -8.104 -2.018 2.275 1.00 0.00 H new ATOM 0 HG21 THR A 56 -6.304 -3.206 1.444 1.00 0.00 H new ATOM 0 HG22 THR A 56 -6.633 -4.777 0.676 1.00 0.00 H new ATOM 0 HG23 THR A 56 -7.128 -3.270 -0.132 1.00 0.00 H new ATOM 874 N VAL A 57 -8.503 -6.615 -0.386 1.00 0.00 N ATOM 875 CA VAL A 57 -7.905 -7.933 -0.504 1.00 0.00 C ATOM 876 C VAL A 57 -6.427 -7.762 -0.897 1.00 0.00 C ATOM 877 O VAL A 57 -6.054 -6.861 -1.653 1.00 0.00 O ATOM 878 CB VAL A 57 -8.715 -8.785 -1.506 1.00 0.00 C ATOM 879 CG1 VAL A 57 -8.096 -10.170 -1.743 1.00 0.00 C ATOM 880 CG2 VAL A 57 -10.159 -8.993 -1.018 1.00 0.00 C ATOM 0 H VAL A 57 -8.461 -6.088 -1.258 1.00 0.00 H new ATOM 0 HA VAL A 57 -7.933 -8.471 0.444 1.00 0.00 H new ATOM 0 HB VAL A 57 -8.702 -8.225 -2.441 1.00 0.00 H new ATOM 0 HG11 VAL A 57 -8.707 -10.725 -2.455 1.00 0.00 H new ATOM 0 HG12 VAL A 57 -7.088 -10.055 -2.142 1.00 0.00 H new ATOM 0 HG13 VAL A 57 -8.053 -10.715 -0.800 1.00 0.00 H new ATOM 0 HG21 VAL A 57 -10.705 -9.596 -1.743 1.00 0.00 H new ATOM 0 HG22 VAL A 57 -10.148 -9.505 -0.056 1.00 0.00 H new ATOM 0 HG23 VAL A 57 -10.649 -8.026 -0.909 1.00 0.00 H new ATOM 890 N ILE A 58 -5.585 -8.658 -0.383 1.00 0.00 N ATOM 891 CA ILE A 58 -4.177 -8.817 -0.704 1.00 0.00 C ATOM 892 C ILE A 58 -4.065 -10.318 -0.958 1.00 0.00 C ATOM 893 O ILE A 58 -4.234 -11.086 -0.013 1.00 0.00 O ATOM 894 CB ILE A 58 -3.279 -8.338 0.467 1.00 0.00 C ATOM 895 CG1 ILE A 58 -3.457 -6.843 0.826 1.00 0.00 C ATOM 896 CG2 ILE A 58 -1.796 -8.584 0.135 1.00 0.00 C ATOM 897 CD1 ILE A 58 -3.176 -6.552 2.310 1.00 0.00 C ATOM 0 H ILE A 58 -5.895 -9.335 0.315 1.00 0.00 H new ATOM 0 HA ILE A 58 -3.844 -8.223 -1.555 1.00 0.00 H new ATOM 0 HB ILE A 58 -3.595 -8.921 1.332 1.00 0.00 H new ATOM 0 HG12 ILE A 58 -2.788 -6.243 0.209 1.00 0.00 H new ATOM 0 HG13 ILE A 58 -4.474 -6.534 0.586 1.00 0.00 H new ATOM 0 HG21 ILE A 58 -1.176 -8.244 0.964 1.00 0.00 H new ATOM 0 HG22 ILE A 58 -1.631 -9.649 -0.028 1.00 0.00 H new ATOM 0 HG23 ILE A 58 -1.529 -8.034 -0.767 1.00 0.00 H new ATOM 0 HD11 ILE A 58 -3.316 -5.489 2.505 1.00 0.00 H new ATOM 0 HD12 ILE A 58 -3.863 -7.128 2.930 1.00 0.00 H new ATOM 0 HD13 ILE A 58 -2.150 -6.832 2.548 1.00 0.00 H new ATOM 909 N THR A 59 -3.910 -10.741 -2.213 1.00 0.00 N ATOM 910 CA THR A 59 -4.029 -12.144 -2.594 1.00 0.00 C ATOM 911 C THR A 59 -2.972 -13.031 -1.930 1.00 0.00 C ATOM 912 O THR A 59 -3.281 -14.165 -1.563 1.00 0.00 O ATOM 913 CB THR A 59 -3.959 -12.264 -4.125 1.00 0.00 C ATOM 914 OG1 THR A 59 -4.961 -11.472 -4.744 1.00 0.00 O ATOM 915 CG2 THR A 59 -4.145 -13.704 -4.601 1.00 0.00 C ATOM 0 H THR A 59 -3.698 -10.118 -2.993 1.00 0.00 H new ATOM 0 HA THR A 59 -4.995 -12.504 -2.238 1.00 0.00 H new ATOM 0 HB THR A 59 -2.966 -11.916 -4.407 1.00 0.00 H new ATOM 0 HG1 THR A 59 -5.113 -11.792 -5.658 1.00 0.00 H new ATOM 0 HG21 THR A 59 -4.088 -13.738 -5.689 1.00 0.00 H new ATOM 0 HG22 THR A 59 -3.361 -14.332 -4.177 1.00 0.00 H new ATOM 0 HG23 THR A 59 -5.119 -14.071 -4.277 1.00 0.00 H new ATOM 923 N GLY A 60 -1.743 -12.532 -1.783 1.00 0.00 N ATOM 924 CA GLY A 60 -0.670 -13.300 -1.180 1.00 0.00 C ATOM 925 C GLY A 60 -0.331 -14.570 -1.956 1.00 0.00 C ATOM 926 O GLY A 60 -0.887 -14.877 -3.010 1.00 0.00 O ATOM 0 H GLY A 60 -1.473 -11.594 -2.077 1.00 0.00 H new ATOM 0 HA2 GLY A 60 0.221 -12.676 -1.111 1.00 0.00 H new ATOM 0 HA3 GLY A 60 -0.951 -13.568 -0.162 1.00 0.00 H new ATOM 930 N LYS A 61 0.641 -15.304 -1.433 1.00 0.00 N ATOM 931 CA LYS A 61 1.215 -16.501 -1.963 1.00 0.00 C ATOM 932 C LYS A 61 0.141 -17.582 -1.965 1.00 0.00 C ATOM 933 O LYS A 61 -0.124 -18.174 -3.011 1.00 0.00 O ATOM 934 CB LYS A 61 2.424 -16.723 -1.039 1.00 0.00 C ATOM 935 CG LYS A 61 3.072 -18.073 -1.178 1.00 0.00 C ATOM 936 CD LYS A 61 4.391 -18.205 -0.389 1.00 0.00 C ATOM 937 CE LYS A 61 5.515 -17.237 -0.812 1.00 0.00 C ATOM 938 NZ LYS A 61 6.787 -17.543 -0.114 1.00 0.00 N ATOM 0 H LYS A 61 1.076 -15.041 -0.549 1.00 0.00 H new ATOM 0 HA LYS A 61 1.556 -16.484 -2.998 1.00 0.00 H new ATOM 0 HB2 LYS A 61 3.168 -15.953 -1.243 1.00 0.00 H new ATOM 0 HB3 LYS A 61 2.105 -16.591 -0.005 1.00 0.00 H new ATOM 0 HG2 LYS A 61 2.375 -18.839 -0.837 1.00 0.00 H new ATOM 0 HG3 LYS A 61 3.267 -18.267 -2.233 1.00 0.00 H new ATOM 0 HD2 LYS A 61 4.179 -18.049 0.669 1.00 0.00 H new ATOM 0 HD3 LYS A 61 4.756 -19.227 -0.493 1.00 0.00 H new ATOM 0 HE2 LYS A 61 5.666 -17.301 -1.890 1.00 0.00 H new ATOM 0 HE3 LYS A 61 5.216 -16.212 -0.593 1.00 0.00 H new ATOM 0 HZ1 LYS A 61 7.526 -16.884 -0.434 1.00 0.00 H new ATOM 0 HZ2 LYS A 61 6.653 -17.441 0.912 1.00 0.00 H new ATOM 0 HZ3 LYS A 61 7.076 -18.518 -0.330 1.00 0.00 H new ATOM 952 N ASP A 62 -0.544 -17.732 -0.832 1.00 0.00 N ATOM 953 CA ASP A 62 -1.645 -18.670 -0.600 1.00 0.00 C ATOM 954 C ASP A 62 -2.751 -18.547 -1.655 1.00 0.00 C ATOM 955 O ASP A 62 -3.405 -19.540 -1.985 1.00 0.00 O ATOM 956 CB ASP A 62 -2.268 -18.413 0.786 1.00 0.00 C ATOM 957 CG ASP A 62 -1.509 -19.024 1.965 1.00 0.00 C ATOM 958 OD1 ASP A 62 -0.331 -19.429 1.800 1.00 0.00 O ATOM 959 OD2 ASP A 62 -2.071 -19.038 3.079 1.00 0.00 O ATOM 0 H ASP A 62 -0.335 -17.172 -0.005 1.00 0.00 H new ATOM 0 HA ASP A 62 -1.222 -19.673 -0.660 1.00 0.00 H new ATOM 0 HB2 ASP A 62 -2.340 -17.336 0.940 1.00 0.00 H new ATOM 0 HB3 ASP A 62 -3.285 -18.804 0.788 1.00 0.00 H new ATOM 964 N GLY A 63 -2.994 -17.343 -2.187 1.00 0.00 N ATOM 965 CA GLY A 63 -4.144 -17.083 -3.038 1.00 0.00 C ATOM 966 C GLY A 63 -5.422 -16.846 -2.236 1.00 0.00 C ATOM 967 O GLY A 63 -6.523 -17.080 -2.743 1.00 0.00 O ATOM 0 H GLY A 63 -2.397 -16.530 -2.036 1.00 0.00 H new ATOM 0 HA2 GLY A 63 -3.942 -16.211 -3.660 1.00 0.00 H new ATOM 0 HA3 GLY A 63 -4.292 -17.927 -3.711 1.00 0.00 H new ATOM 971 N LYS A 64 -5.305 -16.400 -0.984 1.00 0.00 N ATOM 972 CA LYS A 64 -6.409 -16.023 -0.110 1.00 0.00 C ATOM 973 C LYS A 64 -6.038 -14.710 0.556 1.00 0.00 C ATOM 974 O LYS A 64 -4.857 -14.435 0.743 1.00 0.00 O ATOM 975 CB LYS A 64 -6.639 -17.080 0.968 1.00 0.00 C ATOM 976 CG LYS A 64 -7.106 -18.439 0.427 1.00 0.00 C ATOM 977 CD LYS A 64 -8.085 -19.071 1.424 1.00 0.00 C ATOM 978 CE LYS A 64 -9.482 -18.455 1.247 1.00 0.00 C ATOM 979 NZ LYS A 64 -10.286 -18.547 2.476 1.00 0.00 N ATOM 0 H LYS A 64 -4.396 -16.288 -0.535 1.00 0.00 H new ATOM 0 HA LYS A 64 -7.324 -15.931 -0.696 1.00 0.00 H new ATOM 0 HB2 LYS A 64 -5.713 -17.222 1.525 1.00 0.00 H new ATOM 0 HB3 LYS A 64 -7.382 -16.708 1.674 1.00 0.00 H new ATOM 0 HG2 LYS A 64 -7.588 -18.312 -0.542 1.00 0.00 H new ATOM 0 HG3 LYS A 64 -6.250 -19.096 0.274 1.00 0.00 H new ATOM 0 HD2 LYS A 64 -8.131 -20.149 1.268 1.00 0.00 H new ATOM 0 HD3 LYS A 64 -7.734 -18.911 2.443 1.00 0.00 H new ATOM 0 HE2 LYS A 64 -9.383 -17.409 0.957 1.00 0.00 H new ATOM 0 HE3 LYS A 64 -10.002 -18.963 0.435 1.00 0.00 H new ATOM 0 HZ1 LYS A 64 -11.220 -18.120 2.313 1.00 0.00 H new ATOM 0 HZ2 LYS A 64 -10.403 -19.546 2.740 1.00 0.00 H new ATOM 0 HZ3 LYS A 64 -9.803 -18.040 3.245 1.00 0.00 H new ATOM 993 N ASN A 65 -7.035 -13.924 0.958 1.00 0.00 N ATOM 994 CA ASN A 65 -6.821 -12.587 1.488 1.00 0.00 C ATOM 995 C ASN A 65 -5.938 -12.651 2.733 1.00 0.00 C ATOM 996 O ASN A 65 -6.420 -13.061 3.787 1.00 0.00 O ATOM 997 CB ASN A 65 -8.158 -11.902 1.808 1.00 0.00 C ATOM 998 CG ASN A 65 -7.967 -10.441 2.202 1.00 0.00 C ATOM 999 OD1 ASN A 65 -6.862 -9.904 2.233 1.00 0.00 O ATOM 1000 ND2 ASN A 65 -9.048 -9.738 2.478 1.00 0.00 N ATOM 0 H ASN A 65 -8.016 -14.201 0.923 1.00 0.00 H new ATOM 0 HA ASN A 65 -6.314 -11.992 0.728 1.00 0.00 H new ATOM 0 HB2 ASN A 65 -8.814 -11.961 0.939 1.00 0.00 H new ATOM 0 HB3 ASN A 65 -8.654 -12.435 2.619 1.00 0.00 H new ATOM 0 HD21 ASN A 65 -8.966 -8.750 2.717 1.00 0.00 H new ATOM 0 HD22 ASN A 65 -9.966 -10.183 2.453 1.00 0.00 H new ATOM 1007 N LEU A 66 -4.677 -12.222 2.634 1.00 0.00 N ATOM 1008 CA LEU A 66 -3.731 -12.217 3.752 1.00 0.00 C ATOM 1009 C LEU A 66 -4.279 -11.437 4.940 1.00 0.00 C ATOM 1010 O LEU A 66 -4.044 -11.796 6.092 1.00 0.00 O ATOM 1011 CB LEU A 66 -2.393 -11.583 3.348 1.00 0.00 C ATOM 1012 CG LEU A 66 -1.603 -12.333 2.266 1.00 0.00 C ATOM 1013 CD1 LEU A 66 -0.276 -11.589 2.068 1.00 0.00 C ATOM 1014 CD2 LEU A 66 -1.320 -13.786 2.669 1.00 0.00 C ATOM 0 H LEU A 66 -4.280 -11.864 1.765 1.00 0.00 H new ATOM 0 HA LEU A 66 -3.580 -13.260 4.031 1.00 0.00 H new ATOM 0 HB2 LEU A 66 -2.583 -10.569 2.996 1.00 0.00 H new ATOM 0 HB3 LEU A 66 -1.768 -11.500 4.237 1.00 0.00 H new ATOM 0 HG LEU A 66 -2.189 -12.362 1.347 1.00 0.00 H new ATOM 0 HD11 LEU A 66 0.314 -12.095 1.304 1.00 0.00 H new ATOM 0 HD12 LEU A 66 -0.477 -10.565 1.753 1.00 0.00 H new ATOM 0 HD13 LEU A 66 0.278 -11.578 3.006 1.00 0.00 H new ATOM 0 HD21 LEU A 66 -0.759 -14.281 1.876 1.00 0.00 H new ATOM 0 HD22 LEU A 66 -0.737 -13.801 3.590 1.00 0.00 H new ATOM 0 HD23 LEU A 66 -2.263 -14.310 2.828 1.00 0.00 H new ATOM 1026 N LEU A 67 -5.025 -10.370 4.656 1.00 0.00 N ATOM 1027 CA LEU A 67 -5.612 -9.486 5.651 1.00 0.00 C ATOM 1028 C LEU A 67 -6.696 -10.190 6.470 1.00 0.00 C ATOM 1029 O LEU A 67 -7.087 -9.698 7.524 1.00 0.00 O ATOM 1030 CB LEU A 67 -6.203 -8.303 4.885 1.00 0.00 C ATOM 1031 CG LEU A 67 -6.412 -7.012 5.685 1.00 0.00 C ATOM 1032 CD1 LEU A 67 -5.167 -6.129 5.639 1.00 0.00 C ATOM 1033 CD2 LEU A 67 -7.614 -6.255 5.109 1.00 0.00 C ATOM 0 H LEU A 67 -5.241 -10.093 3.699 1.00 0.00 H new ATOM 0 HA LEU A 67 -4.853 -9.164 6.364 1.00 0.00 H new ATOM 0 HB2 LEU A 67 -5.549 -8.081 4.041 1.00 0.00 H new ATOM 0 HB3 LEU A 67 -7.164 -8.609 4.472 1.00 0.00 H new ATOM 0 HG LEU A 67 -6.600 -7.270 6.727 1.00 0.00 H new ATOM 0 HD11 LEU A 67 -5.344 -5.220 6.215 1.00 0.00 H new ATOM 0 HD12 LEU A 67 -4.322 -6.670 6.065 1.00 0.00 H new ATOM 0 HD13 LEU A 67 -4.946 -5.866 4.605 1.00 0.00 H new ATOM 0 HD21 LEU A 67 -7.769 -5.335 5.673 1.00 0.00 H new ATOM 0 HD22 LEU A 67 -7.424 -6.012 4.064 1.00 0.00 H new ATOM 0 HD23 LEU A 67 -8.505 -6.879 5.180 1.00 0.00 H new ATOM 1045 N TYR A 68 -7.207 -11.315 5.966 1.00 0.00 N ATOM 1046 CA TYR A 68 -8.123 -12.214 6.649 1.00 0.00 C ATOM 1047 C TYR A 68 -7.430 -13.538 7.039 1.00 0.00 C ATOM 1048 O TYR A 68 -8.053 -14.390 7.673 1.00 0.00 O ATOM 1049 CB TYR A 68 -9.354 -12.397 5.745 1.00 0.00 C ATOM 1050 CG TYR A 68 -10.610 -12.845 6.466 1.00 0.00 C ATOM 1051 CD1 TYR A 68 -11.280 -11.965 7.340 1.00 0.00 C ATOM 1052 CD2 TYR A 68 -11.111 -14.144 6.273 1.00 0.00 C ATOM 1053 CE1 TYR A 68 -12.396 -12.401 8.075 1.00 0.00 C ATOM 1054 CE2 TYR A 68 -12.237 -14.580 6.993 1.00 0.00 C ATOM 1055 CZ TYR A 68 -12.852 -13.728 7.935 1.00 0.00 C ATOM 1056 OH TYR A 68 -13.883 -14.177 8.701 1.00 0.00 O ATOM 0 H TYR A 68 -6.979 -11.634 5.025 1.00 0.00 H new ATOM 0 HA TYR A 68 -8.452 -11.792 7.599 1.00 0.00 H new ATOM 0 HB2 TYR A 68 -9.559 -11.454 5.239 1.00 0.00 H new ATOM 0 HB3 TYR A 68 -9.115 -13.128 4.973 1.00 0.00 H new ATOM 0 HD1 TYR A 68 -10.933 -10.948 7.446 1.00 0.00 H new ATOM 0 HD2 TYR A 68 -10.630 -14.808 5.570 1.00 0.00 H new ATOM 0 HE1 TYR A 68 -12.903 -11.722 8.745 1.00 0.00 H new ATOM 0 HE2 TYR A 68 -12.633 -15.571 6.825 1.00 0.00 H new ATOM 0 HH TYR A 68 -14.073 -15.112 8.478 1.00 0.00 H new ATOM 1066 N ASN A 69 -6.150 -13.739 6.686 1.00 0.00 N ATOM 1067 CA ASN A 69 -5.342 -14.870 7.089 1.00 0.00 C ATOM 1068 C ASN A 69 -4.841 -14.689 8.518 1.00 0.00 C ATOM 1069 O ASN A 69 -5.133 -15.539 9.357 1.00 0.00 O ATOM 1070 CB ASN A 69 -4.158 -15.041 6.131 1.00 0.00 C ATOM 1071 CG ASN A 69 -3.455 -16.346 6.428 1.00 0.00 C ATOM 1072 OD1 ASN A 69 -2.280 -16.378 6.789 1.00 0.00 O ATOM 1073 ND2 ASN A 69 -4.179 -17.434 6.287 1.00 0.00 N ATOM 0 H ASN A 69 -5.643 -13.085 6.089 1.00 0.00 H new ATOM 0 HA ASN A 69 -5.960 -15.767 7.051 1.00 0.00 H new ATOM 0 HB2 ASN A 69 -4.507 -15.030 5.098 1.00 0.00 H new ATOM 0 HB3 ASN A 69 -3.464 -14.208 6.241 1.00 0.00 H new ATOM 0 HD21 ASN A 69 -3.769 -18.348 6.479 1.00 0.00 H new ATOM 0 HD22 ASN A 69 -5.151 -17.364 5.985 1.00 0.00 H new ATOM 1080 N GLY A 70 -4.125 -13.593 8.798 1.00 0.00 N ATOM 1081 CA GLY A 70 -3.688 -13.280 10.154 1.00 0.00 C ATOM 1082 C GLY A 70 -2.497 -12.328 10.238 1.00 0.00 C ATOM 1083 O GLY A 70 -2.442 -11.526 11.173 1.00 0.00 O ATOM 0 H GLY A 70 -3.838 -12.909 8.097 1.00 0.00 H new ATOM 0 HA2 GLY A 70 -4.525 -12.842 10.699 1.00 0.00 H new ATOM 0 HA3 GLY A 70 -3.429 -14.209 10.661 1.00 0.00 H new ATOM 1087 N THR A 71 -1.533 -12.400 9.313 1.00 0.00 N ATOM 1088 CA THR A 71 -0.293 -11.629 9.461 1.00 0.00 C ATOM 1089 C THR A 71 -0.518 -10.186 9.031 1.00 0.00 C ATOM 1090 O THR A 71 -0.078 -9.262 9.708 1.00 0.00 O ATOM 1091 CB THR A 71 0.855 -12.220 8.629 1.00 0.00 C ATOM 1092 OG1 THR A 71 0.819 -13.632 8.616 1.00 0.00 O ATOM 1093 CG2 THR A 71 2.226 -11.759 9.123 1.00 0.00 C ATOM 0 H THR A 71 -1.584 -12.972 8.470 1.00 0.00 H new ATOM 0 HA THR A 71 -0.014 -11.672 10.514 1.00 0.00 H new ATOM 0 HB THR A 71 0.708 -11.849 7.615 1.00 0.00 H new ATOM 0 HG1 THR A 71 1.562 -13.973 8.076 1.00 0.00 H new ATOM 0 HG21 THR A 71 3.005 -12.204 8.503 1.00 0.00 H new ATOM 0 HG22 THR A 71 2.289 -10.673 9.061 1.00 0.00 H new ATOM 0 HG23 THR A 71 2.364 -12.072 10.158 1.00 0.00 H new ATOM 1101 N ALA A 72 -1.180 -10.011 7.888 1.00 0.00 N ATOM 1102 CA ALA A 72 -1.543 -8.712 7.372 1.00 0.00 C ATOM 1103 C ALA A 72 -2.750 -8.207 8.161 1.00 0.00 C ATOM 1104 O ALA A 72 -3.701 -8.947 8.426 1.00 0.00 O ATOM 1105 CB ALA A 72 -1.835 -8.860 5.876 1.00 0.00 C ATOM 0 H ALA A 72 -1.479 -10.784 7.294 1.00 0.00 H new ATOM 0 HA ALA A 72 -0.742 -7.981 7.485 1.00 0.00 H new ATOM 0 HB1 ALA A 72 -2.112 -7.891 5.462 1.00 0.00 H new ATOM 0 HB2 ALA A 72 -0.946 -9.231 5.367 1.00 0.00 H new ATOM 0 HB3 ALA A 72 -2.655 -9.563 5.733 1.00 0.00 H new ATOM 1111 N LYS A 73 -2.725 -6.931 8.521 1.00 0.00 N ATOM 1112 CA LYS A 73 -3.842 -6.210 9.102 1.00 0.00 C ATOM 1113 C LYS A 73 -3.733 -4.748 8.714 1.00 0.00 C ATOM 1114 O LYS A 73 -2.633 -4.210 8.578 1.00 0.00 O ATOM 1115 CB LYS A 73 -3.878 -6.356 10.632 1.00 0.00 C ATOM 1116 CG LYS A 73 -2.533 -6.424 11.385 1.00 0.00 C ATOM 1117 CD LYS A 73 -2.161 -7.879 11.714 1.00 0.00 C ATOM 1118 CE LYS A 73 -0.779 -8.040 12.361 1.00 0.00 C ATOM 1119 NZ LYS A 73 -0.759 -7.634 13.781 1.00 0.00 N ATOM 0 H LYS A 73 -1.893 -6.351 8.411 1.00 0.00 H new ATOM 0 HA LYS A 73 -4.770 -6.632 8.717 1.00 0.00 H new ATOM 0 HB2 LYS A 73 -4.444 -5.516 11.034 1.00 0.00 H new ATOM 0 HB3 LYS A 73 -4.439 -7.260 10.868 1.00 0.00 H new ATOM 0 HG2 LYS A 73 -1.749 -5.972 10.778 1.00 0.00 H new ATOM 0 HG3 LYS A 73 -2.597 -5.844 12.306 1.00 0.00 H new ATOM 0 HD2 LYS A 73 -2.915 -8.293 12.384 1.00 0.00 H new ATOM 0 HD3 LYS A 73 -2.192 -8.467 10.797 1.00 0.00 H new ATOM 0 HE2 LYS A 73 -0.465 -9.081 12.281 1.00 0.00 H new ATOM 0 HE3 LYS A 73 -0.053 -7.445 11.808 1.00 0.00 H new ATOM 0 HZ1 LYS A 73 0.198 -7.764 14.166 1.00 0.00 H new ATOM 0 HZ2 LYS A 73 -1.031 -6.633 13.860 1.00 0.00 H new ATOM 0 HZ3 LYS A 73 -1.430 -8.219 14.319 1.00 0.00 H new ATOM 1133 N MET A 74 -4.882 -4.086 8.591 1.00 0.00 N ATOM 1134 CA MET A 74 -4.924 -2.642 8.715 1.00 0.00 C ATOM 1135 C MET A 74 -4.752 -2.370 10.204 1.00 0.00 C ATOM 1136 O MET A 74 -5.489 -2.959 11.000 1.00 0.00 O ATOM 1137 CB MET A 74 -6.278 -2.103 8.248 1.00 0.00 C ATOM 1138 CG MET A 74 -6.202 -0.596 8.001 1.00 0.00 C ATOM 1139 SD MET A 74 -7.783 0.105 7.473 1.00 0.00 S ATOM 1140 CE MET A 74 -8.712 -0.157 8.998 1.00 0.00 C ATOM 0 H MET A 74 -5.784 -4.526 8.408 1.00 0.00 H new ATOM 0 HA MET A 74 -4.156 -2.161 8.109 1.00 0.00 H new ATOM 0 HB2 MET A 74 -6.582 -2.612 7.333 1.00 0.00 H new ATOM 0 HB3 MET A 74 -7.039 -2.316 8.999 1.00 0.00 H new ATOM 0 HG2 MET A 74 -5.875 -0.098 8.914 1.00 0.00 H new ATOM 0 HG3 MET A 74 -5.448 -0.394 7.241 1.00 0.00 H new ATOM 0 HE1 MET A 74 -9.262 0.750 9.249 1.00 0.00 H new ATOM 0 HE2 MET A 74 -9.413 -0.981 8.860 1.00 0.00 H new ATOM 0 HE3 MET A 74 -8.023 -0.399 9.807 1.00 0.00 H new ATOM 1150 N PHE A 75 -3.823 -1.499 10.585 1.00 0.00 N ATOM 1151 CA PHE A 75 -3.636 -1.128 11.988 1.00 0.00 C ATOM 1152 C PHE A 75 -3.654 0.386 12.198 1.00 0.00 C ATOM 1153 O PHE A 75 -3.581 0.841 13.339 1.00 0.00 O ATOM 1154 CB PHE A 75 -2.357 -1.769 12.531 1.00 0.00 C ATOM 1155 CG PHE A 75 -1.086 -1.182 11.960 1.00 0.00 C ATOM 1156 CD1 PHE A 75 -0.583 -1.650 10.734 1.00 0.00 C ATOM 1157 CD2 PHE A 75 -0.417 -0.148 12.640 1.00 0.00 C ATOM 1158 CE1 PHE A 75 0.619 -1.130 10.223 1.00 0.00 C ATOM 1159 CE2 PHE A 75 0.770 0.382 12.116 1.00 0.00 C ATOM 1160 CZ PHE A 75 1.309 -0.135 10.927 1.00 0.00 C ATOM 0 H PHE A 75 -3.184 -1.034 9.940 1.00 0.00 H new ATOM 0 HA PHE A 75 -4.483 -1.515 12.555 1.00 0.00 H new ATOM 0 HB2 PHE A 75 -2.340 -1.660 13.615 1.00 0.00 H new ATOM 0 HB3 PHE A 75 -2.379 -2.838 12.318 1.00 0.00 H new ATOM 0 HD1 PHE A 75 -1.120 -2.409 10.184 1.00 0.00 H new ATOM 0 HD2 PHE A 75 -0.818 0.237 13.566 1.00 0.00 H new ATOM 0 HE1 PHE A 75 1.011 -1.498 9.286 1.00 0.00 H new ATOM 0 HE2 PHE A 75 1.271 1.190 12.628 1.00 0.00 H new ATOM 0 HZ PHE A 75 2.254 0.234 10.556 1.00 0.00 H new ATOM 1170 N LYS A 76 -3.762 1.177 11.131 1.00 0.00 N ATOM 1171 CA LYS A 76 -3.926 2.624 11.175 1.00 0.00 C ATOM 1172 C LYS A 76 -4.677 3.014 9.906 1.00 0.00 C ATOM 1173 O LYS A 76 -4.536 2.348 8.876 1.00 0.00 O ATOM 1174 CB LYS A 76 -2.536 3.273 11.342 1.00 0.00 C ATOM 1175 CG LYS A 76 -2.496 4.766 11.002 1.00 0.00 C ATOM 1176 CD LYS A 76 -1.120 5.387 11.275 1.00 0.00 C ATOM 1177 CE LYS A 76 -1.106 6.850 10.809 1.00 0.00 C ATOM 1178 NZ LYS A 76 -1.840 7.758 11.723 1.00 0.00 N ATOM 0 H LYS A 76 -3.736 0.811 10.179 1.00 0.00 H new ATOM 0 HA LYS A 76 -4.512 2.980 12.023 1.00 0.00 H new ATOM 0 HB2 LYS A 76 -2.205 3.137 12.372 1.00 0.00 H new ATOM 0 HB3 LYS A 76 -1.823 2.748 10.706 1.00 0.00 H new ATOM 0 HG2 LYS A 76 -2.753 4.905 9.952 1.00 0.00 H new ATOM 0 HG3 LYS A 76 -3.252 5.290 11.587 1.00 0.00 H new ATOM 0 HD2 LYS A 76 -0.892 5.333 12.339 1.00 0.00 H new ATOM 0 HD3 LYS A 76 -0.347 4.823 10.754 1.00 0.00 H new ATOM 0 HE2 LYS A 76 -0.073 7.188 10.723 1.00 0.00 H new ATOM 0 HE3 LYS A 76 -1.546 6.912 9.814 1.00 0.00 H new ATOM 0 HZ1 LYS A 76 -2.362 8.464 11.166 1.00 0.00 H new ATOM 0 HZ2 LYS A 76 -2.509 7.206 12.297 1.00 0.00 H new ATOM 0 HZ3 LYS A 76 -1.164 8.242 12.348 1.00 0.00 H new ATOM 1192 N SER A 77 -5.476 4.076 9.953 1.00 0.00 N ATOM 1193 CA SER A 77 -6.277 4.504 8.818 1.00 0.00 C ATOM 1194 C SER A 77 -6.501 6.005 8.899 1.00 0.00 C ATOM 1195 O SER A 77 -7.532 6.448 9.413 1.00 0.00 O ATOM 1196 CB SER A 77 -7.588 3.712 8.799 1.00 0.00 C ATOM 1197 OG SER A 77 -8.256 3.758 10.049 1.00 0.00 O ATOM 0 H SER A 77 -5.584 4.662 10.781 1.00 0.00 H new ATOM 0 HA SER A 77 -5.760 4.303 7.879 1.00 0.00 H new ATOM 0 HB2 SER A 77 -8.242 4.112 8.024 1.00 0.00 H new ATOM 0 HB3 SER A 77 -7.381 2.674 8.537 1.00 0.00 H new ATOM 0 HG SER A 77 -8.322 4.688 10.351 1.00 0.00 H new ATOM 1203 N ASP A 78 -5.517 6.775 8.451 1.00 0.00 N ATOM 1204 CA ASP A 78 -5.567 8.229 8.569 1.00 0.00 C ATOM 1205 C ASP A 78 -6.446 8.822 7.477 1.00 0.00 C ATOM 1206 O ASP A 78 -6.766 8.147 6.497 1.00 0.00 O ATOM 1207 CB ASP A 78 -4.162 8.833 8.530 1.00 0.00 C ATOM 1208 CG ASP A 78 -4.088 9.960 9.553 1.00 0.00 C ATOM 1209 OD1 ASP A 78 -4.784 10.982 9.383 1.00 0.00 O ATOM 1210 OD2 ASP A 78 -3.412 9.754 10.590 1.00 0.00 O ATOM 0 H ASP A 78 -4.674 6.418 8.002 1.00 0.00 H new ATOM 0 HA ASP A 78 -6.007 8.477 9.535 1.00 0.00 H new ATOM 0 HB2 ASP A 78 -3.416 8.070 8.753 1.00 0.00 H new ATOM 0 HB3 ASP A 78 -3.941 9.213 7.532 1.00 0.00 H new ATOM 1215 N ALA A 79 -6.854 10.075 7.642 1.00 0.00 N ATOM 1216 CA ALA A 79 -7.727 10.758 6.703 1.00 0.00 C ATOM 1217 C ALA A 79 -6.905 11.377 5.578 1.00 0.00 C ATOM 1218 O ALA A 79 -5.759 11.785 5.781 1.00 0.00 O ATOM 1219 CB ALA A 79 -8.500 11.835 7.462 1.00 0.00 C ATOM 0 H ALA A 79 -6.583 10.649 8.441 1.00 0.00 H new ATOM 0 HA ALA A 79 -8.426 10.051 6.256 1.00 0.00 H new ATOM 0 HB1 ALA A 79 -9.162 12.360 6.774 1.00 0.00 H new ATOM 0 HB2 ALA A 79 -9.091 11.371 8.251 1.00 0.00 H new ATOM 0 HB3 ALA A 79 -7.799 12.544 7.903 1.00 0.00 H new ATOM 1225 N ILE A 80 -7.528 11.530 4.411 1.00 0.00 N ATOM 1226 CA ILE A 80 -7.008 12.296 3.293 1.00 0.00 C ATOM 1227 C ILE A 80 -8.059 13.352 3.025 1.00 0.00 C ATOM 1228 O ILE A 80 -9.131 13.067 2.488 1.00 0.00 O ATOM 1229 CB ILE A 80 -6.736 11.435 2.049 1.00 0.00 C ATOM 1230 CG1 ILE A 80 -5.779 10.276 2.373 1.00 0.00 C ATOM 1231 CG2 ILE A 80 -6.135 12.322 0.941 1.00 0.00 C ATOM 1232 CD1 ILE A 80 -5.933 9.149 1.351 1.00 0.00 C ATOM 0 H ILE A 80 -8.437 11.109 4.217 1.00 0.00 H new ATOM 0 HA ILE A 80 -6.037 12.729 3.533 1.00 0.00 H new ATOM 0 HB ILE A 80 -7.678 11.004 1.709 1.00 0.00 H new ATOM 0 HG12 ILE A 80 -4.750 10.636 2.373 1.00 0.00 H new ATOM 0 HG13 ILE A 80 -5.984 9.897 3.374 1.00 0.00 H new ATOM 0 HG21 ILE A 80 -5.940 11.716 0.056 1.00 0.00 H new ATOM 0 HG22 ILE A 80 -6.838 13.116 0.690 1.00 0.00 H new ATOM 0 HG23 ILE A 80 -5.202 12.761 1.293 1.00 0.00 H new ATOM 0 HD11 ILE A 80 -5.247 8.338 1.597 1.00 0.00 H new ATOM 0 HD12 ILE A 80 -6.957 8.777 1.371 1.00 0.00 H new ATOM 0 HD13 ILE A 80 -5.704 9.527 0.355 1.00 0.00 H new ATOM 1244 N LEU A 81 -7.744 14.564 3.455 1.00 0.00 N ATOM 1245 CA LEU A 81 -8.544 15.728 3.102 1.00 0.00 C ATOM 1246 C LEU A 81 -8.235 16.116 1.656 1.00 0.00 C ATOM 1247 O LEU A 81 -7.097 15.935 1.216 1.00 0.00 O ATOM 1248 CB LEU A 81 -8.304 16.902 4.059 1.00 0.00 C ATOM 1249 CG LEU A 81 -8.526 16.574 5.549 1.00 0.00 C ATOM 1250 CD1 LEU A 81 -8.593 17.886 6.333 1.00 0.00 C ATOM 1251 CD2 LEU A 81 -9.799 15.763 5.831 1.00 0.00 C ATOM 0 H LEU A 81 -6.940 14.768 4.049 1.00 0.00 H new ATOM 0 HA LEU A 81 -9.600 15.472 3.194 1.00 0.00 H new ATOM 0 HB2 LEU A 81 -7.282 17.257 3.928 1.00 0.00 H new ATOM 0 HB3 LEU A 81 -8.965 17.722 3.779 1.00 0.00 H new ATOM 0 HG LEU A 81 -7.688 15.950 5.860 1.00 0.00 H new ATOM 0 HD11 LEU A 81 -8.750 17.671 7.390 1.00 0.00 H new ATOM 0 HD12 LEU A 81 -7.658 18.432 6.209 1.00 0.00 H new ATOM 0 HD13 LEU A 81 -9.419 18.491 5.960 1.00 0.00 H new ATOM 0 HD21 LEU A 81 -9.881 15.575 6.901 1.00 0.00 H new ATOM 0 HD22 LEU A 81 -10.670 16.324 5.494 1.00 0.00 H new ATOM 0 HD23 LEU A 81 -9.751 14.813 5.298 1.00 0.00 H new ATOM 1263 N GLY A 82 -9.210 16.650 0.912 1.00 0.00 N ATOM 1264 CA GLY A 82 -9.000 17.029 -0.481 1.00 0.00 C ATOM 1265 C GLY A 82 -8.547 18.475 -0.561 1.00 0.00 C ATOM 1266 O GLY A 82 -7.498 18.825 -0.015 1.00 0.00 O ATOM 0 H GLY A 82 -10.153 16.828 1.257 1.00 0.00 H new ATOM 0 HA2 GLY A 82 -8.252 16.379 -0.935 1.00 0.00 H new ATOM 0 HA3 GLY A 82 -9.923 16.896 -1.046 1.00 0.00 H new ATOM 1270 N GLN A 83 -9.367 19.340 -1.158 1.00 0.00 N ATOM 1271 CA GLN A 83 -9.123 20.779 -1.270 1.00 0.00 C ATOM 1272 C GLN A 83 -10.372 21.577 -0.880 1.00 0.00 C ATOM 1273 O GLN A 83 -10.870 22.401 -1.649 1.00 0.00 O ATOM 1274 CB GLN A 83 -8.597 21.112 -2.672 1.00 0.00 C ATOM 1275 CG GLN A 83 -9.462 20.602 -3.842 1.00 0.00 C ATOM 1276 CD GLN A 83 -8.963 21.152 -5.175 1.00 0.00 C ATOM 1277 OE1 GLN A 83 -8.616 22.326 -5.282 1.00 0.00 O ATOM 1278 NE2 GLN A 83 -8.889 20.347 -6.217 1.00 0.00 N ATOM 0 H GLN A 83 -10.245 19.051 -1.590 1.00 0.00 H new ATOM 0 HA GLN A 83 -8.348 21.076 -0.563 1.00 0.00 H new ATOM 0 HB2 GLN A 83 -8.502 22.194 -2.758 1.00 0.00 H new ATOM 0 HB3 GLN A 83 -7.595 20.695 -2.774 1.00 0.00 H new ATOM 0 HG2 GLN A 83 -9.443 19.512 -3.865 1.00 0.00 H new ATOM 0 HG3 GLN A 83 -10.499 20.899 -3.688 1.00 0.00 H new ATOM 0 HE21 GLN A 83 -9.177 19.372 -6.130 1.00 0.00 H new ATOM 0 HE22 GLN A 83 -8.544 20.699 -7.110 1.00 0.00 H new ATOM 1287 N ASN A 84 -10.958 21.243 0.274 1.00 0.00 N ATOM 1288 CA ASN A 84 -12.111 21.888 0.922 1.00 0.00 C ATOM 1289 C ASN A 84 -12.487 21.129 2.204 1.00 0.00 C ATOM 1290 O ASN A 84 -13.662 20.891 2.475 1.00 0.00 O ATOM 1291 CB ASN A 84 -13.344 22.093 0.002 1.00 0.00 C ATOM 1292 CG ASN A 84 -13.799 20.895 -0.820 1.00 0.00 C ATOM 1293 OD1 ASN A 84 -14.772 20.220 -0.491 1.00 0.00 O ATOM 1294 ND2 ASN A 84 -13.134 20.623 -1.930 1.00 0.00 N ATOM 0 H ASN A 84 -10.615 20.455 0.823 1.00 0.00 H new ATOM 0 HA ASN A 84 -11.788 22.898 1.173 1.00 0.00 H new ATOM 0 HB2 ASN A 84 -14.180 22.415 0.623 1.00 0.00 H new ATOM 0 HB3 ASN A 84 -13.123 22.910 -0.684 1.00 0.00 H new ATOM 0 HD21 ASN A 84 -13.427 19.846 -2.523 1.00 0.00 H new ATOM 0 HD22 ASN A 84 -12.328 21.190 -2.193 1.00 0.00 H new ATOM 1301 N LYS A 85 -11.485 20.672 2.963 1.00 0.00 N ATOM 1302 CA LYS A 85 -11.570 19.823 4.160 1.00 0.00 C ATOM 1303 C LYS A 85 -12.352 18.514 3.974 1.00 0.00 C ATOM 1304 O LYS A 85 -12.529 17.769 4.935 1.00 0.00 O ATOM 1305 CB LYS A 85 -12.072 20.627 5.375 1.00 0.00 C ATOM 1306 CG LYS A 85 -11.278 21.917 5.638 1.00 0.00 C ATOM 1307 CD LYS A 85 -11.512 22.436 7.065 1.00 0.00 C ATOM 1308 CE LYS A 85 -10.762 23.762 7.236 1.00 0.00 C ATOM 1309 NZ LYS A 85 -10.543 24.127 8.647 1.00 0.00 N ATOM 0 H LYS A 85 -10.517 20.903 2.740 1.00 0.00 H new ATOM 0 HA LYS A 85 -10.548 19.498 4.353 1.00 0.00 H new ATOM 0 HB2 LYS A 85 -13.121 20.882 5.222 1.00 0.00 H new ATOM 0 HB3 LYS A 85 -12.024 19.995 6.262 1.00 0.00 H new ATOM 0 HG2 LYS A 85 -10.215 21.729 5.487 1.00 0.00 H new ATOM 0 HG3 LYS A 85 -11.572 22.681 4.918 1.00 0.00 H new ATOM 0 HD2 LYS A 85 -12.578 22.579 7.245 1.00 0.00 H new ATOM 0 HD3 LYS A 85 -11.161 21.706 7.795 1.00 0.00 H new ATOM 0 HE2 LYS A 85 -9.798 23.695 6.731 1.00 0.00 H new ATOM 0 HE3 LYS A 85 -11.324 24.556 6.745 1.00 0.00 H new ATOM 0 HZ1 LYS A 85 -10.032 25.031 8.696 1.00 0.00 H new ATOM 0 HZ2 LYS A 85 -11.460 24.221 9.128 1.00 0.00 H new ATOM 0 HZ3 LYS A 85 -9.982 23.386 9.114 1.00 0.00 H new ATOM 1323 N VAL A 86 -12.798 18.205 2.762 1.00 0.00 N ATOM 1324 CA VAL A 86 -13.544 17.012 2.398 1.00 0.00 C ATOM 1325 C VAL A 86 -12.680 15.775 2.590 1.00 0.00 C ATOM 1326 O VAL A 86 -11.557 15.753 2.095 1.00 0.00 O ATOM 1327 CB VAL A 86 -14.162 17.145 1.009 1.00 0.00 C ATOM 1328 CG1 VAL A 86 -13.135 17.596 0.004 1.00 0.00 C ATOM 1329 CG2 VAL A 86 -14.889 15.886 0.527 1.00 0.00 C ATOM 0 H VAL A 86 -12.638 18.818 1.962 1.00 0.00 H new ATOM 0 HA VAL A 86 -14.395 16.893 3.069 1.00 0.00 H new ATOM 0 HB VAL A 86 -14.932 17.911 1.099 1.00 0.00 H new ATOM 0 HG11 VAL A 86 -13.600 17.683 -0.978 1.00 0.00 H new ATOM 0 HG12 VAL A 86 -12.734 18.565 0.303 1.00 0.00 H new ATOM 0 HG13 VAL A 86 -12.326 16.867 -0.041 1.00 0.00 H new ATOM 0 HG21 VAL A 86 -15.300 16.061 -0.467 1.00 0.00 H new ATOM 0 HG22 VAL A 86 -14.187 15.053 0.488 1.00 0.00 H new ATOM 0 HG23 VAL A 86 -15.698 15.646 1.217 1.00 0.00 H new ATOM 1339 N VAL A 87 -13.182 14.749 3.272 1.00 0.00 N ATOM 1340 CA VAL A 87 -12.505 13.465 3.418 1.00 0.00 C ATOM 1341 C VAL A 87 -12.619 12.718 2.077 1.00 0.00 C ATOM 1342 O VAL A 87 -13.528 11.912 1.866 1.00 0.00 O ATOM 1343 CB VAL A 87 -13.071 12.706 4.635 1.00 0.00 C ATOM 1344 CG1 VAL A 87 -12.152 11.534 4.984 1.00 0.00 C ATOM 1345 CG2 VAL A 87 -13.166 13.599 5.887 1.00 0.00 C ATOM 0 H VAL A 87 -14.084 14.788 3.746 1.00 0.00 H new ATOM 0 HA VAL A 87 -11.442 13.579 3.632 1.00 0.00 H new ATOM 0 HB VAL A 87 -14.070 12.369 4.358 1.00 0.00 H new ATOM 0 HG11 VAL A 87 -12.555 11.000 5.844 1.00 0.00 H new ATOM 0 HG12 VAL A 87 -12.088 10.856 4.133 1.00 0.00 H new ATOM 0 HG13 VAL A 87 -11.157 11.910 5.224 1.00 0.00 H new ATOM 0 HG21 VAL A 87 -13.570 13.020 6.717 1.00 0.00 H new ATOM 0 HG22 VAL A 87 -12.173 13.965 6.149 1.00 0.00 H new ATOM 0 HG23 VAL A 87 -13.822 14.445 5.682 1.00 0.00 H new ATOM 1355 N ILE A 88 -11.730 13.027 1.128 1.00 0.00 N ATOM 1356 CA ILE A 88 -11.723 12.386 -0.187 1.00 0.00 C ATOM 1357 C ILE A 88 -11.330 10.914 -0.082 1.00 0.00 C ATOM 1358 O ILE A 88 -11.760 10.113 -0.914 1.00 0.00 O ATOM 1359 CB ILE A 88 -10.841 13.129 -1.213 1.00 0.00 C ATOM 1360 CG1 ILE A 88 -9.376 13.328 -0.774 1.00 0.00 C ATOM 1361 CG2 ILE A 88 -11.505 14.474 -1.533 1.00 0.00 C ATOM 1362 CD1 ILE A 88 -8.458 13.751 -1.931 1.00 0.00 C ATOM 0 H ILE A 88 -10.998 13.726 1.251 1.00 0.00 H new ATOM 0 HA ILE A 88 -12.745 12.441 -0.563 1.00 0.00 H new ATOM 0 HB ILE A 88 -10.776 12.500 -2.101 1.00 0.00 H new ATOM 0 HG12 ILE A 88 -9.336 14.084 0.010 1.00 0.00 H new ATOM 0 HG13 ILE A 88 -9.002 12.400 -0.341 1.00 0.00 H new ATOM 0 HG21 ILE A 88 -10.897 15.017 -2.257 1.00 0.00 H new ATOM 0 HG22 ILE A 88 -12.497 14.300 -1.949 1.00 0.00 H new ATOM 0 HG23 ILE A 88 -11.593 15.063 -0.620 1.00 0.00 H new ATOM 0 HD11 ILE A 88 -7.440 13.876 -1.561 1.00 0.00 H new ATOM 0 HD12 ILE A 88 -8.471 12.984 -2.705 1.00 0.00 H new ATOM 0 HD13 ILE A 88 -8.810 14.694 -2.349 1.00 0.00 H new ATOM 1374 N GLY A 89 -10.550 10.540 0.928 1.00 0.00 N ATOM 1375 CA GLY A 89 -10.053 9.190 1.071 1.00 0.00 C ATOM 1376 C GLY A 89 -9.470 8.955 2.451 1.00 0.00 C ATOM 1377 O GLY A 89 -9.540 9.831 3.316 1.00 0.00 O ATOM 0 H GLY A 89 -10.248 11.173 1.669 1.00 0.00 H new ATOM 0 HA2 GLY A 89 -10.862 8.482 0.892 1.00 0.00 H new ATOM 0 HA3 GLY A 89 -9.290 9.000 0.316 1.00 0.00 H new ATOM 1381 N TRP A 90 -8.878 7.776 2.648 1.00 0.00 N ATOM 1382 CA TRP A 90 -8.161 7.432 3.855 1.00 0.00 C ATOM 1383 C TRP A 90 -6.900 6.702 3.422 1.00 0.00 C ATOM 1384 O TRP A 90 -6.949 5.859 2.518 1.00 0.00 O ATOM 1385 CB TRP A 90 -9.047 6.574 4.772 1.00 0.00 C ATOM 1386 CG TRP A 90 -10.353 7.214 5.120 1.00 0.00 C ATOM 1387 CD1 TRP A 90 -10.610 7.946 6.227 1.00 0.00 C ATOM 1388 CD2 TRP A 90 -11.551 7.308 4.293 1.00 0.00 C ATOM 1389 NE1 TRP A 90 -11.886 8.464 6.144 1.00 0.00 N ATOM 1390 CE2 TRP A 90 -12.501 8.135 4.954 1.00 0.00 C ATOM 1391 CE3 TRP A 90 -11.895 6.829 3.013 1.00 0.00 C ATOM 1392 CZ2 TRP A 90 -13.727 8.483 4.363 1.00 0.00 C ATOM 1393 CZ3 TRP A 90 -13.095 7.210 2.393 1.00 0.00 C ATOM 1394 CH2 TRP A 90 -14.010 8.039 3.060 1.00 0.00 C ATOM 0 H TRP A 90 -8.889 7.027 1.955 1.00 0.00 H new ATOM 0 HA TRP A 90 -7.893 8.316 4.433 1.00 0.00 H new ATOM 0 HB2 TRP A 90 -9.240 5.618 4.285 1.00 0.00 H new ATOM 0 HB3 TRP A 90 -8.502 6.359 5.691 1.00 0.00 H new ATOM 0 HD1 TRP A 90 -9.925 8.101 7.047 1.00 0.00 H new ATOM 0 HE1 TRP A 90 -12.323 9.024 6.876 1.00 0.00 H new ATOM 0 HE3 TRP A 90 -11.223 6.157 2.500 1.00 0.00 H new ATOM 0 HZ2 TRP A 90 -14.443 9.084 4.903 1.00 0.00 H new ATOM 0 HZ3 TRP A 90 -13.316 6.862 1.395 1.00 0.00 H new ATOM 0 HH2 TRP A 90 -14.928 8.335 2.574 1.00 0.00 H new ATOM 1405 N ASP A 91 -5.778 7.043 4.044 1.00 0.00 N ATOM 1406 CA ASP A 91 -4.538 6.308 3.896 1.00 0.00 C ATOM 1407 C ASP A 91 -4.722 5.100 4.795 1.00 0.00 C ATOM 1408 O ASP A 91 -4.598 5.222 6.016 1.00 0.00 O ATOM 1409 CB ASP A 91 -3.319 7.119 4.367 1.00 0.00 C ATOM 1410 CG ASP A 91 -2.744 8.099 3.351 1.00 0.00 C ATOM 1411 OD1 ASP A 91 -2.762 7.825 2.125 1.00 0.00 O ATOM 1412 OD2 ASP A 91 -2.227 9.146 3.797 1.00 0.00 O ATOM 0 H ASP A 91 -5.708 7.845 4.670 1.00 0.00 H new ATOM 0 HA ASP A 91 -4.346 6.060 2.852 1.00 0.00 H new ATOM 0 HB2 ASP A 91 -3.599 7.675 5.262 1.00 0.00 H new ATOM 0 HB3 ASP A 91 -2.533 6.422 4.658 1.00 0.00 H new ATOM 1417 N LYS A 92 -5.104 3.945 4.245 1.00 0.00 N ATOM 1418 CA LYS A 92 -5.051 2.718 5.046 1.00 0.00 C ATOM 1419 C LYS A 92 -3.592 2.271 5.143 1.00 0.00 C ATOM 1420 O LYS A 92 -2.934 2.074 4.115 1.00 0.00 O ATOM 1421 CB LYS A 92 -5.940 1.589 4.514 1.00 0.00 C ATOM 1422 CG LYS A 92 -7.409 1.935 4.220 1.00 0.00 C ATOM 1423 CD LYS A 92 -8.084 2.776 5.313 1.00 0.00 C ATOM 1424 CE LYS A 92 -9.616 2.696 5.362 1.00 0.00 C ATOM 1425 NZ LYS A 92 -10.191 1.327 5.341 1.00 0.00 N ATOM 0 H LYS A 92 -5.440 3.832 3.289 1.00 0.00 H new ATOM 0 HA LYS A 92 -5.453 2.947 6.033 1.00 0.00 H new ATOM 0 HB2 LYS A 92 -5.492 1.209 3.596 1.00 0.00 H new ATOM 0 HB3 LYS A 92 -5.922 0.775 5.238 1.00 0.00 H new ATOM 0 HG2 LYS A 92 -7.462 2.476 3.275 1.00 0.00 H new ATOM 0 HG3 LYS A 92 -7.970 1.010 4.089 1.00 0.00 H new ATOM 0 HD2 LYS A 92 -7.691 2.464 6.281 1.00 0.00 H new ATOM 0 HD3 LYS A 92 -7.797 3.818 5.173 1.00 0.00 H new ATOM 0 HE2 LYS A 92 -9.959 3.200 6.265 1.00 0.00 H new ATOM 0 HE3 LYS A 92 -10.018 3.252 4.515 1.00 0.00 H new ATOM 0 HZ1 LYS A 92 -11.163 1.353 5.710 1.00 0.00 H new ATOM 0 HZ2 LYS A 92 -10.201 0.970 4.364 1.00 0.00 H new ATOM 0 HZ3 LYS A 92 -9.612 0.698 5.934 1.00 0.00 H new ATOM 1439 N TYR A 93 -3.096 2.139 6.371 1.00 0.00 N ATOM 1440 CA TYR A 93 -1.759 1.669 6.685 1.00 0.00 C ATOM 1441 C TYR A 93 -1.850 0.173 6.963 1.00 0.00 C ATOM 1442 O TYR A 93 -2.661 -0.272 7.783 1.00 0.00 O ATOM 1443 CB TYR A 93 -1.206 2.394 7.919 1.00 0.00 C ATOM 1444 CG TYR A 93 -0.865 3.863 7.734 1.00 0.00 C ATOM 1445 CD1 TYR A 93 -1.894 4.791 7.519 1.00 0.00 C ATOM 1446 CD2 TYR A 93 0.465 4.317 7.809 1.00 0.00 C ATOM 1447 CE1 TYR A 93 -1.619 6.153 7.342 1.00 0.00 C ATOM 1448 CE2 TYR A 93 0.754 5.688 7.679 1.00 0.00 C ATOM 1449 CZ TYR A 93 -0.286 6.618 7.435 1.00 0.00 C ATOM 1450 OH TYR A 93 0.029 7.936 7.284 1.00 0.00 O ATOM 0 H TYR A 93 -3.640 2.367 7.203 1.00 0.00 H new ATOM 0 HA TYR A 93 -1.087 1.870 5.851 1.00 0.00 H new ATOM 0 HB2 TYR A 93 -1.938 2.310 8.723 1.00 0.00 H new ATOM 0 HB3 TYR A 93 -0.308 1.872 8.250 1.00 0.00 H new ATOM 0 HD1 TYR A 93 -2.918 4.449 7.489 1.00 0.00 H new ATOM 0 HD2 TYR A 93 1.267 3.611 7.967 1.00 0.00 H new ATOM 0 HE1 TYR A 93 -2.421 6.846 7.135 1.00 0.00 H new ATOM 0 HE2 TYR A 93 1.774 6.033 7.766 1.00 0.00 H new ATOM 0 HH TYR A 93 0.941 8.093 7.605 1.00 0.00 H new ATOM 1460 N PHE A 94 -1.010 -0.595 6.275 1.00 0.00 N ATOM 1461 CA PHE A 94 -1.017 -2.050 6.282 1.00 0.00 C ATOM 1462 C PHE A 94 0.298 -2.610 6.805 1.00 0.00 C ATOM 1463 O PHE A 94 1.330 -1.942 6.707 1.00 0.00 O ATOM 1464 CB PHE A 94 -1.257 -2.508 4.844 1.00 0.00 C ATOM 1465 CG PHE A 94 -2.651 -2.205 4.347 1.00 0.00 C ATOM 1466 CD1 PHE A 94 -3.778 -2.761 4.984 1.00 0.00 C ATOM 1467 CD2 PHE A 94 -2.822 -1.345 3.252 1.00 0.00 C ATOM 1468 CE1 PHE A 94 -5.072 -2.480 4.510 1.00 0.00 C ATOM 1469 CE2 PHE A 94 -4.108 -1.087 2.765 1.00 0.00 C ATOM 1470 CZ PHE A 94 -5.237 -1.643 3.395 1.00 0.00 C ATOM 0 H PHE A 94 -0.281 -0.205 5.677 1.00 0.00 H new ATOM 0 HA PHE A 94 -1.801 -2.416 6.945 1.00 0.00 H new ATOM 0 HB2 PHE A 94 -0.532 -2.024 4.190 1.00 0.00 H new ATOM 0 HB3 PHE A 94 -1.080 -3.581 4.777 1.00 0.00 H new ATOM 0 HD1 PHE A 94 -3.648 -3.406 5.840 1.00 0.00 H new ATOM 0 HD2 PHE A 94 -1.964 -0.884 2.786 1.00 0.00 H new ATOM 0 HE1 PHE A 94 -5.934 -2.906 5.001 1.00 0.00 H new ATOM 0 HE2 PHE A 94 -4.235 -0.456 1.898 1.00 0.00 H new ATOM 0 HZ PHE A 94 -6.227 -1.426 3.022 1.00 0.00 H new ATOM 1480 N GLU A 95 0.252 -3.845 7.306 1.00 0.00 N ATOM 1481 CA GLU A 95 1.342 -4.556 7.972 1.00 0.00 C ATOM 1482 C GLU A 95 1.579 -5.895 7.272 1.00 0.00 C ATOM 1483 O GLU A 95 1.353 -6.954 7.852 1.00 0.00 O ATOM 1484 CB GLU A 95 0.905 -4.742 9.432 1.00 0.00 C ATOM 1485 CG GLU A 95 1.998 -5.217 10.394 1.00 0.00 C ATOM 1486 CD GLU A 95 1.520 -5.249 11.849 1.00 0.00 C ATOM 1487 OE1 GLU A 95 0.384 -4.818 12.169 1.00 0.00 O ATOM 1488 OE2 GLU A 95 2.305 -5.692 12.714 1.00 0.00 O ATOM 0 H GLU A 95 -0.597 -4.408 7.254 1.00 0.00 H new ATOM 0 HA GLU A 95 2.283 -4.007 7.931 1.00 0.00 H new ATOM 0 HB2 GLU A 95 0.511 -3.794 9.798 1.00 0.00 H new ATOM 0 HB3 GLU A 95 0.085 -5.460 9.459 1.00 0.00 H new ATOM 0 HG2 GLU A 95 2.329 -6.213 10.101 1.00 0.00 H new ATOM 0 HG3 GLU A 95 2.862 -4.558 10.312 1.00 0.00 H new ATOM 1495 N ILE A 96 1.931 -5.881 5.985 1.00 0.00 N ATOM 1496 CA ILE A 96 2.009 -7.135 5.247 1.00 0.00 C ATOM 1497 C ILE A 96 3.337 -7.837 5.620 1.00 0.00 C ATOM 1498 O ILE A 96 4.341 -7.152 5.813 1.00 0.00 O ATOM 1499 CB ILE A 96 1.815 -6.927 3.726 1.00 0.00 C ATOM 1500 CG1 ILE A 96 0.738 -5.869 3.373 1.00 0.00 C ATOM 1501 CG2 ILE A 96 1.336 -8.254 3.100 1.00 0.00 C ATOM 1502 CD1 ILE A 96 1.269 -4.441 3.190 1.00 0.00 C ATOM 0 H ILE A 96 2.159 -5.043 5.450 1.00 0.00 H new ATOM 0 HA ILE A 96 1.186 -7.791 5.532 1.00 0.00 H new ATOM 0 HB ILE A 96 2.777 -6.586 3.344 1.00 0.00 H new ATOM 0 HG12 ILE A 96 0.237 -6.175 2.455 1.00 0.00 H new ATOM 0 HG13 ILE A 96 -0.016 -5.862 4.161 1.00 0.00 H new ATOM 0 HG21 ILE A 96 1.195 -8.120 2.027 1.00 0.00 H new ATOM 0 HG22 ILE A 96 2.082 -9.029 3.274 1.00 0.00 H new ATOM 0 HG23 ILE A 96 0.391 -8.551 3.555 1.00 0.00 H new ATOM 0 HD11 ILE A 96 0.442 -3.774 2.946 1.00 0.00 H new ATOM 0 HD12 ILE A 96 1.743 -4.108 4.113 1.00 0.00 H new ATOM 0 HD13 ILE A 96 1.999 -4.425 2.381 1.00 0.00 H new ATOM 1514 N PRO A 97 3.392 -9.176 5.708 1.00 0.00 N ATOM 1515 CA PRO A 97 4.626 -9.950 5.563 1.00 0.00 C ATOM 1516 C PRO A 97 5.265 -9.732 4.186 1.00 0.00 C ATOM 1517 O PRO A 97 4.668 -9.135 3.286 1.00 0.00 O ATOM 1518 CB PRO A 97 4.196 -11.414 5.744 1.00 0.00 C ATOM 1519 CG PRO A 97 2.721 -11.408 5.388 1.00 0.00 C ATOM 1520 CD PRO A 97 2.261 -10.063 5.905 1.00 0.00 C ATOM 0 HA PRO A 97 5.380 -9.649 6.290 1.00 0.00 H new ATOM 0 HB2 PRO A 97 4.762 -12.080 5.092 1.00 0.00 H new ATOM 0 HB3 PRO A 97 4.359 -11.755 6.767 1.00 0.00 H new ATOM 0 HG2 PRO A 97 2.563 -11.505 4.314 1.00 0.00 H new ATOM 0 HG3 PRO A 97 2.186 -12.230 5.864 1.00 0.00 H new ATOM 0 HD2 PRO A 97 1.384 -9.711 5.362 1.00 0.00 H new ATOM 0 HD3 PRO A 97 1.983 -10.119 6.957 1.00 0.00 H new ATOM 1528 N MET A 98 6.458 -10.298 4.009 1.00 0.00 N ATOM 1529 CA MET A 98 7.112 -10.404 2.709 1.00 0.00 C ATOM 1530 C MET A 98 6.938 -11.817 2.162 1.00 0.00 C ATOM 1531 O MET A 98 6.478 -11.967 1.035 1.00 0.00 O ATOM 1532 CB MET A 98 8.592 -10.003 2.772 1.00 0.00 C ATOM 1533 CG MET A 98 8.750 -8.480 2.760 1.00 0.00 C ATOM 1534 SD MET A 98 10.462 -7.926 2.577 1.00 0.00 S ATOM 1535 CE MET A 98 10.344 -6.304 3.375 1.00 0.00 C ATOM 0 H MET A 98 7.002 -10.699 4.773 1.00 0.00 H new ATOM 0 HA MET A 98 6.634 -9.700 2.028 1.00 0.00 H new ATOM 0 HB2 MET A 98 9.045 -10.412 3.675 1.00 0.00 H new ATOM 0 HB3 MET A 98 9.125 -10.434 1.925 1.00 0.00 H new ATOM 0 HG2 MET A 98 8.156 -8.069 1.944 1.00 0.00 H new ATOM 0 HG3 MET A 98 8.344 -8.074 3.687 1.00 0.00 H new ATOM 0 HE1 MET A 98 11.345 -5.900 3.529 1.00 0.00 H new ATOM 0 HE2 MET A 98 9.773 -5.627 2.740 1.00 0.00 H new ATOM 0 HE3 MET A 98 9.843 -6.408 4.337 1.00 0.00 H new ATOM 1545 N ASP A 99 7.231 -12.874 2.929 1.00 0.00 N ATOM 1546 CA ASP A 99 7.249 -14.224 2.346 1.00 0.00 C ATOM 1547 C ASP A 99 5.873 -14.887 2.292 1.00 0.00 C ATOM 1548 O ASP A 99 5.735 -16.047 1.922 1.00 0.00 O ATOM 1549 CB ASP A 99 8.291 -15.134 2.990 1.00 0.00 C ATOM 1550 CG ASP A 99 8.628 -16.273 2.019 1.00 0.00 C ATOM 1551 OD1 ASP A 99 9.061 -15.966 0.877 1.00 0.00 O ATOM 1552 OD2 ASP A 99 8.351 -17.450 2.319 1.00 0.00 O ATOM 0 H ASP A 99 7.453 -12.828 3.924 1.00 0.00 H new ATOM 0 HA ASP A 99 7.553 -14.076 1.310 1.00 0.00 H new ATOM 0 HB2 ASP A 99 9.190 -14.566 3.230 1.00 0.00 H new ATOM 0 HB3 ASP A 99 7.909 -15.539 3.927 1.00 0.00 H new ATOM 1557 N ALA A 100 4.815 -14.151 2.625 1.00 0.00 N ATOM 1558 CA ALA A 100 3.456 -14.574 2.292 1.00 0.00 C ATOM 1559 C ALA A 100 2.998 -14.004 0.943 1.00 0.00 C ATOM 1560 O ALA A 100 1.794 -14.000 0.693 1.00 0.00 O ATOM 1561 CB ALA A 100 2.480 -14.210 3.414 1.00 0.00 C ATOM 0 H ALA A 100 4.871 -13.263 3.123 1.00 0.00 H new ATOM 0 HA ALA A 100 3.464 -15.660 2.194 1.00 0.00 H new ATOM 0 HB1 ALA A 100 1.476 -14.535 3.142 1.00 0.00 H new ATOM 0 HB2 ALA A 100 2.785 -14.705 4.336 1.00 0.00 H new ATOM 0 HB3 ALA A 100 2.484 -13.130 3.564 1.00 0.00 H new ATOM 1567 N LEU A 101 3.882 -13.468 0.089 1.00 0.00 N ATOM 1568 CA LEU A 101 3.478 -12.736 -1.117 1.00 0.00 C ATOM 1569 C LEU A 101 3.633 -13.565 -2.382 1.00 0.00 C ATOM 1570 O LEU A 101 4.507 -14.418 -2.496 1.00 0.00 O ATOM 1571 CB LEU A 101 4.271 -11.436 -1.257 1.00 0.00 C ATOM 1572 CG LEU A 101 3.996 -10.445 -0.118 1.00 0.00 C ATOM 1573 CD1 LEU A 101 4.968 -9.282 -0.257 1.00 0.00 C ATOM 1574 CD2 LEU A 101 2.556 -9.928 -0.133 1.00 0.00 C ATOM 0 H LEU A 101 4.892 -13.530 0.215 1.00 0.00 H new ATOM 0 HA LEU A 101 2.419 -12.507 -0.997 1.00 0.00 H new ATOM 0 HB2 LEU A 101 5.336 -11.667 -1.282 1.00 0.00 H new ATOM 0 HB3 LEU A 101 4.024 -10.966 -2.209 1.00 0.00 H new ATOM 0 HG LEU A 101 4.135 -10.959 0.833 1.00 0.00 H new ATOM 0 HD11 LEU A 101 4.792 -8.563 0.543 1.00 0.00 H new ATOM 0 HD12 LEU A 101 5.991 -9.653 -0.193 1.00 0.00 H new ATOM 0 HD13 LEU A 101 4.818 -8.796 -1.221 1.00 0.00 H new ATOM 0 HD21 LEU A 101 2.411 -9.230 0.692 1.00 0.00 H new ATOM 0 HD22 LEU A 101 2.362 -9.419 -1.077 1.00 0.00 H new ATOM 0 HD23 LEU A 101 1.867 -10.766 -0.024 1.00 0.00 H new ATOM 1586 N GLN A 102 2.756 -13.286 -3.343 1.00 0.00 N ATOM 1587 CA GLN A 102 2.554 -14.037 -4.571 1.00 0.00 C ATOM 1588 C GLN A 102 3.700 -13.894 -5.570 1.00 0.00 C ATOM 1589 O GLN A 102 3.829 -14.701 -6.488 1.00 0.00 O ATOM 1590 CB GLN A 102 1.257 -13.487 -5.170 1.00 0.00 C ATOM 1591 CG GLN A 102 0.704 -14.372 -6.279 1.00 0.00 C ATOM 1592 CD GLN A 102 -0.695 -13.926 -6.688 1.00 0.00 C ATOM 1593 OE1 GLN A 102 -0.917 -12.771 -7.045 1.00 0.00 O ATOM 1594 NE2 GLN A 102 -1.674 -14.805 -6.642 1.00 0.00 N ATOM 0 H GLN A 102 2.132 -12.481 -3.278 1.00 0.00 H new ATOM 0 HA GLN A 102 2.508 -15.103 -4.350 1.00 0.00 H new ATOM 0 HB2 GLN A 102 0.510 -13.388 -4.382 1.00 0.00 H new ATOM 0 HB3 GLN A 102 1.438 -12.487 -5.564 1.00 0.00 H new ATOM 0 HG2 GLN A 102 1.368 -14.336 -7.143 1.00 0.00 H new ATOM 0 HG3 GLN A 102 0.675 -15.408 -5.942 1.00 0.00 H new ATOM 0 HE21 GLN A 102 -1.486 -15.763 -6.345 1.00 0.00 H new ATOM 0 HE22 GLN A 102 -2.620 -14.528 -6.903 1.00 0.00 H new ATOM 1603 N ASP A 103 4.487 -12.840 -5.427 1.00 0.00 N ATOM 1604 CA ASP A 103 5.550 -12.427 -6.326 1.00 0.00 C ATOM 1605 C ASP A 103 6.531 -11.624 -5.479 1.00 0.00 C ATOM 1606 O ASP A 103 6.263 -11.346 -4.304 1.00 0.00 O ATOM 1607 CB ASP A 103 4.943 -11.520 -7.404 1.00 0.00 C ATOM 1608 CG ASP A 103 5.836 -11.254 -8.607 1.00 0.00 C ATOM 1609 OD1 ASP A 103 6.391 -12.210 -9.190 1.00 0.00 O ATOM 1610 OD2 ASP A 103 5.929 -10.086 -9.026 1.00 0.00 O ATOM 0 H ASP A 103 4.394 -12.211 -4.629 1.00 0.00 H new ATOM 0 HA ASP A 103 6.042 -13.273 -6.805 1.00 0.00 H new ATOM 0 HB2 ASP A 103 4.014 -11.971 -7.754 1.00 0.00 H new ATOM 0 HB3 ASP A 103 4.682 -10.565 -6.948 1.00 0.00 H new ATOM 1615 N ASN A 104 7.617 -11.153 -6.079 1.00 0.00 N ATOM 1616 CA ASN A 104 8.437 -10.091 -5.510 1.00 0.00 C ATOM 1617 C ASN A 104 7.973 -8.770 -6.101 1.00 0.00 C ATOM 1618 O ASN A 104 8.775 -7.925 -6.486 1.00 0.00 O ATOM 1619 CB ASN A 104 9.930 -10.385 -5.705 1.00 0.00 C ATOM 1620 CG ASN A 104 10.408 -11.475 -4.755 1.00 0.00 C ATOM 1621 OD1 ASN A 104 9.635 -12.067 -4.005 1.00 0.00 O ATOM 1622 ND2 ASN A 104 11.691 -11.750 -4.734 1.00 0.00 N ATOM 0 H ASN A 104 7.955 -11.498 -6.977 1.00 0.00 H new ATOM 0 HA ASN A 104 8.311 -10.030 -4.429 1.00 0.00 H new ATOM 0 HB2 ASN A 104 10.111 -10.692 -6.735 1.00 0.00 H new ATOM 0 HB3 ASN A 104 10.507 -9.475 -5.538 1.00 0.00 H new ATOM 0 HD21 ASN A 104 12.050 -12.458 -4.093 1.00 0.00 H new ATOM 0 HD22 ASN A 104 12.329 -11.256 -5.358 1.00 0.00 H new ATOM 1629 N SER A 105 6.654 -8.590 -6.162 1.00 0.00 N ATOM 1630 CA SER A 105 6.042 -7.300 -6.348 1.00 0.00 C ATOM 1631 C SER A 105 4.924 -7.155 -5.328 1.00 0.00 C ATOM 1632 O SER A 105 4.390 -8.145 -4.804 1.00 0.00 O ATOM 1633 CB SER A 105 5.576 -7.100 -7.793 1.00 0.00 C ATOM 1634 OG SER A 105 4.624 -8.070 -8.170 1.00 0.00 O ATOM 0 H SER A 105 5.983 -9.354 -6.081 1.00 0.00 H new ATOM 0 HA SER A 105 6.770 -6.507 -6.178 1.00 0.00 H new ATOM 0 HB2 SER A 105 5.145 -6.105 -7.903 1.00 0.00 H new ATOM 0 HB3 SER A 105 6.434 -7.152 -8.463 1.00 0.00 H new ATOM 0 HG SER A 105 5.064 -8.941 -8.263 1.00 0.00 H new ATOM 1640 N ILE A 106 4.593 -5.906 -5.036 1.00 0.00 N ATOM 1641 CA ILE A 106 3.569 -5.532 -4.090 1.00 0.00 C ATOM 1642 C ILE A 106 2.395 -4.985 -4.897 1.00 0.00 C ATOM 1643 O ILE A 106 2.573 -4.195 -5.829 1.00 0.00 O ATOM 1644 CB ILE A 106 4.176 -4.595 -3.021 1.00 0.00 C ATOM 1645 CG1 ILE A 106 3.185 -4.276 -1.886 1.00 0.00 C ATOM 1646 CG2 ILE A 106 4.826 -3.332 -3.598 1.00 0.00 C ATOM 1647 CD1 ILE A 106 2.226 -3.109 -2.124 1.00 0.00 C ATOM 0 H ILE A 106 5.049 -5.103 -5.469 1.00 0.00 H new ATOM 0 HA ILE A 106 3.176 -6.366 -3.508 1.00 0.00 H new ATOM 0 HB ILE A 106 4.994 -5.163 -2.578 1.00 0.00 H new ATOM 0 HG12 ILE A 106 2.592 -5.170 -1.690 1.00 0.00 H new ATOM 0 HG13 ILE A 106 3.757 -4.068 -0.982 1.00 0.00 H new ATOM 0 HG21 ILE A 106 5.228 -2.726 -2.786 1.00 0.00 H new ATOM 0 HG22 ILE A 106 5.633 -3.615 -4.274 1.00 0.00 H new ATOM 0 HG23 ILE A 106 4.079 -2.756 -4.145 1.00 0.00 H new ATOM 0 HD11 ILE A 106 1.581 -2.985 -1.254 1.00 0.00 H new ATOM 0 HD12 ILE A 106 2.798 -2.195 -2.285 1.00 0.00 H new ATOM 0 HD13 ILE A 106 1.615 -3.314 -3.003 1.00 0.00 H new ATOM 1659 N GLN A 107 1.196 -5.428 -4.523 1.00 0.00 N ATOM 1660 CA GLN A 107 -0.075 -4.968 -5.044 1.00 0.00 C ATOM 1661 C GLN A 107 -1.113 -5.068 -3.925 1.00 0.00 C ATOM 1662 O GLN A 107 -0.973 -5.868 -2.989 1.00 0.00 O ATOM 1663 CB GLN A 107 -0.450 -5.831 -6.259 1.00 0.00 C ATOM 1664 CG GLN A 107 -1.833 -5.541 -6.858 1.00 0.00 C ATOM 1665 CD GLN A 107 -2.056 -6.352 -8.117 1.00 0.00 C ATOM 1666 OE1 GLN A 107 -1.985 -7.576 -8.080 1.00 0.00 O ATOM 1667 NE2 GLN A 107 -2.330 -5.710 -9.235 1.00 0.00 N ATOM 0 H GLN A 107 1.087 -6.153 -3.814 1.00 0.00 H new ATOM 0 HA GLN A 107 -0.025 -3.930 -5.374 1.00 0.00 H new ATOM 0 HB2 GLN A 107 0.303 -5.687 -7.034 1.00 0.00 H new ATOM 0 HB3 GLN A 107 -0.410 -6.880 -5.967 1.00 0.00 H new ATOM 0 HG2 GLN A 107 -2.607 -5.776 -6.127 1.00 0.00 H new ATOM 0 HG3 GLN A 107 -1.920 -4.478 -7.085 1.00 0.00 H new ATOM 0 HE21 GLN A 107 -2.383 -4.691 -9.238 1.00 0.00 H new ATOM 0 HE22 GLN A 107 -2.489 -6.232 -10.097 1.00 0.00 H new ATOM 1676 N ILE A 108 -2.189 -4.302 -4.055 1.00 0.00 N ATOM 1677 CA ILE A 108 -3.410 -4.369 -3.269 1.00 0.00 C ATOM 1678 C ILE A 108 -4.541 -4.397 -4.308 1.00 0.00 C ATOM 1679 O ILE A 108 -4.352 -3.945 -5.444 1.00 0.00 O ATOM 1680 CB ILE A 108 -3.462 -3.146 -2.314 1.00 0.00 C ATOM 1681 CG1 ILE A 108 -2.324 -3.225 -1.264 1.00 0.00 C ATOM 1682 CG2 ILE A 108 -4.822 -3.050 -1.604 1.00 0.00 C ATOM 1683 CD1 ILE A 108 -2.187 -1.980 -0.378 1.00 0.00 C ATOM 0 H ILE A 108 -2.232 -3.568 -4.762 1.00 0.00 H new ATOM 0 HA ILE A 108 -3.485 -5.244 -2.623 1.00 0.00 H new ATOM 0 HB ILE A 108 -3.327 -2.250 -2.919 1.00 0.00 H new ATOM 0 HG12 ILE A 108 -2.495 -4.092 -0.626 1.00 0.00 H new ATOM 0 HG13 ILE A 108 -1.380 -3.392 -1.782 1.00 0.00 H new ATOM 0 HG21 ILE A 108 -4.827 -2.184 -0.943 1.00 0.00 H new ATOM 0 HG22 ILE A 108 -5.613 -2.944 -2.346 1.00 0.00 H new ATOM 0 HG23 ILE A 108 -4.992 -3.954 -1.019 1.00 0.00 H new ATOM 0 HD11 ILE A 108 -1.367 -2.123 0.326 1.00 0.00 H new ATOM 0 HD12 ILE A 108 -1.982 -1.110 -1.002 1.00 0.00 H new ATOM 0 HD13 ILE A 108 -3.114 -1.821 0.172 1.00 0.00 H new ATOM 1695 N LYS A 109 -5.726 -4.901 -3.961 1.00 0.00 N ATOM 1696 CA LYS A 109 -6.906 -4.727 -4.802 1.00 0.00 C ATOM 1697 C LYS A 109 -8.142 -4.590 -3.912 1.00 0.00 C ATOM 1698 O LYS A 109 -8.166 -5.207 -2.847 1.00 0.00 O ATOM 1699 CB LYS A 109 -6.949 -5.846 -5.866 1.00 0.00 C ATOM 1700 CG LYS A 109 -6.933 -7.284 -5.306 1.00 0.00 C ATOM 1701 CD LYS A 109 -6.176 -8.274 -6.209 1.00 0.00 C ATOM 1702 CE LYS A 109 -4.645 -8.103 -6.126 1.00 0.00 C ATOM 1703 NZ LYS A 109 -3.930 -9.151 -6.887 1.00 0.00 N ATOM 0 H LYS A 109 -5.892 -5.431 -3.106 1.00 0.00 H new ATOM 0 HA LYS A 109 -6.872 -3.802 -5.378 1.00 0.00 H new ATOM 0 HB2 LYS A 109 -7.848 -5.718 -6.469 1.00 0.00 H new ATOM 0 HB3 LYS A 109 -6.096 -5.724 -6.534 1.00 0.00 H new ATOM 0 HG2 LYS A 109 -6.473 -7.278 -4.318 1.00 0.00 H new ATOM 0 HG3 LYS A 109 -7.959 -7.629 -5.178 1.00 0.00 H new ATOM 0 HD2 LYS A 109 -6.440 -9.293 -5.926 1.00 0.00 H new ATOM 0 HD3 LYS A 109 -6.498 -8.137 -7.241 1.00 0.00 H new ATOM 0 HE2 LYS A 109 -4.368 -7.122 -6.512 1.00 0.00 H new ATOM 0 HE3 LYS A 109 -4.332 -8.135 -5.082 1.00 0.00 H new ATOM 0 HZ1 LYS A 109 -3.214 -8.709 -7.499 1.00 0.00 H new ATOM 0 HZ2 LYS A 109 -3.464 -9.804 -6.225 1.00 0.00 H new ATOM 0 HZ3 LYS A 109 -4.608 -9.678 -7.473 1.00 0.00 H new ATOM 1717 N ALA A 110 -9.138 -3.761 -4.266 1.00 0.00 N ATOM 1718 CA ALA A 110 -10.258 -3.497 -3.348 1.00 0.00 C ATOM 1719 C ALA A 110 -11.577 -3.340 -4.095 1.00 0.00 C ATOM 1720 O ALA A 110 -11.571 -2.868 -5.230 1.00 0.00 O ATOM 1721 CB ALA A 110 -9.959 -2.254 -2.508 1.00 0.00 C ATOM 0 H ALA A 110 -9.192 -3.272 -5.160 1.00 0.00 H new ATOM 0 HA ALA A 110 -10.364 -4.358 -2.688 1.00 0.00 H new ATOM 0 HB1 ALA A 110 -10.791 -2.064 -1.831 1.00 0.00 H new ATOM 0 HB2 ALA A 110 -9.050 -2.416 -1.929 1.00 0.00 H new ATOM 0 HB3 ALA A 110 -9.822 -1.395 -3.165 1.00 0.00 H new ATOM 1727 N LEU A 111 -12.693 -3.716 -3.462 1.00 0.00 N ATOM 1728 CA LEU A 111 -14.016 -3.635 -4.079 1.00 0.00 C ATOM 1729 C LEU A 111 -14.450 -2.173 -4.187 1.00 0.00 C ATOM 1730 O LEU A 111 -14.778 -1.531 -3.187 1.00 0.00 O ATOM 1731 CB LEU A 111 -15.069 -4.434 -3.303 1.00 0.00 C ATOM 1732 CG LEU A 111 -16.396 -4.519 -4.082 1.00 0.00 C ATOM 1733 CD1 LEU A 111 -16.369 -5.573 -5.191 1.00 0.00 C ATOM 1734 CD2 LEU A 111 -17.526 -4.864 -3.119 1.00 0.00 C ATOM 0 H LEU A 111 -12.702 -4.084 -2.511 1.00 0.00 H new ATOM 0 HA LEU A 111 -13.940 -4.075 -5.073 1.00 0.00 H new ATOM 0 HB2 LEU A 111 -14.695 -5.439 -3.108 1.00 0.00 H new ATOM 0 HB3 LEU A 111 -15.243 -3.965 -2.335 1.00 0.00 H new ATOM 0 HG LEU A 111 -16.551 -3.546 -4.549 1.00 0.00 H new ATOM 0 HD11 LEU A 111 -17.331 -5.586 -5.704 1.00 0.00 H new ATOM 0 HD12 LEU A 111 -15.581 -5.331 -5.904 1.00 0.00 H new ATOM 0 HD13 LEU A 111 -16.176 -6.554 -4.756 1.00 0.00 H new ATOM 0 HD21 LEU A 111 -18.466 -4.925 -3.668 1.00 0.00 H new ATOM 0 HD22 LEU A 111 -17.320 -5.824 -2.645 1.00 0.00 H new ATOM 0 HD23 LEU A 111 -17.601 -4.091 -2.355 1.00 0.00 H new ATOM 1746 N SER A 112 -14.479 -1.673 -5.411 1.00 0.00 N ATOM 1747 CA SER A 112 -14.941 -0.354 -5.772 1.00 0.00 C ATOM 1748 C SER A 112 -16.469 -0.344 -5.758 1.00 0.00 C ATOM 1749 O SER A 112 -17.071 0.148 -4.801 1.00 0.00 O ATOM 1750 CB SER A 112 -14.280 0.023 -7.107 1.00 0.00 C ATOM 1751 OG SER A 112 -14.838 1.165 -7.725 1.00 0.00 O ATOM 0 H SER A 112 -14.163 -2.210 -6.219 1.00 0.00 H new ATOM 0 HA SER A 112 -14.650 0.419 -5.061 1.00 0.00 H new ATOM 0 HB2 SER A 112 -13.217 0.197 -6.938 1.00 0.00 H new ATOM 0 HB3 SER A 112 -14.359 -0.822 -7.791 1.00 0.00 H new ATOM 0 HG SER A 112 -14.348 1.964 -7.439 1.00 0.00 H new ATOM 1757 N SER A 113 -17.105 -0.885 -6.796 1.00 0.00 N ATOM 1758 CA SER A 113 -18.538 -0.783 -7.005 1.00 0.00 C ATOM 1759 C SER A 113 -18.989 -2.064 -7.694 1.00 0.00 C ATOM 1760 O SER A 113 -18.355 -2.492 -8.665 1.00 0.00 O ATOM 1761 CB SER A 113 -18.806 0.476 -7.840 1.00 0.00 C ATOM 1762 OG SER A 113 -20.185 0.707 -8.038 1.00 0.00 O ATOM 0 H SER A 113 -16.626 -1.414 -7.524 1.00 0.00 H new ATOM 0 HA SER A 113 -19.100 -0.684 -6.076 1.00 0.00 H new ATOM 0 HB2 SER A 113 -18.363 1.339 -7.343 1.00 0.00 H new ATOM 0 HB3 SER A 113 -18.314 0.378 -8.808 1.00 0.00 H new ATOM 0 HG SER A 113 -20.307 1.519 -8.573 1.00 0.00 H new ATOM 1768 N GLY A 114 -20.072 -2.670 -7.209 1.00 0.00 N ATOM 1769 CA GLY A 114 -20.683 -3.864 -7.769 1.00 0.00 C ATOM 1770 C GLY A 114 -19.803 -5.077 -7.533 1.00 0.00 C ATOM 1771 O GLY A 114 -19.939 -5.775 -6.522 1.00 0.00 O ATOM 0 H GLY A 114 -20.563 -2.326 -6.384 1.00 0.00 H new ATOM 0 HA2 GLY A 114 -21.661 -4.025 -7.316 1.00 0.00 H new ATOM 0 HA3 GLY A 114 -20.845 -3.728 -8.838 1.00 0.00 H new ATOM 1775 N THR A 115 -18.898 -5.309 -8.473 1.00 0.00 N ATOM 1776 CA THR A 115 -17.928 -6.392 -8.476 1.00 0.00 C ATOM 1777 C THR A 115 -16.546 -5.899 -8.901 1.00 0.00 C ATOM 1778 O THR A 115 -15.606 -6.692 -8.891 1.00 0.00 O ATOM 1779 CB THR A 115 -18.419 -7.509 -9.407 1.00 0.00 C ATOM 1780 OG1 THR A 115 -18.684 -6.987 -10.697 1.00 0.00 O ATOM 1781 CG2 THR A 115 -19.680 -8.173 -8.853 1.00 0.00 C ATOM 0 H THR A 115 -18.817 -4.714 -9.298 1.00 0.00 H new ATOM 0 HA THR A 115 -17.833 -6.782 -7.463 1.00 0.00 H new ATOM 0 HB THR A 115 -17.633 -8.261 -9.473 1.00 0.00 H new ATOM 0 HG1 THR A 115 -18.995 -7.708 -11.284 1.00 0.00 H new ATOM 0 HG21 THR A 115 -20.005 -8.960 -9.533 1.00 0.00 H new ATOM 0 HG22 THR A 115 -19.465 -8.604 -7.875 1.00 0.00 H new ATOM 0 HG23 THR A 115 -20.470 -7.429 -8.755 1.00 0.00 H new ATOM 1789 N THR A 116 -16.403 -4.628 -9.291 1.00 0.00 N ATOM 1790 CA THR A 116 -15.117 -4.085 -9.693 1.00 0.00 C ATOM 1791 C THR A 116 -14.217 -4.140 -8.485 1.00 0.00 C ATOM 1792 O THR A 116 -14.537 -3.606 -7.422 1.00 0.00 O ATOM 1793 CB THR A 116 -15.216 -2.639 -10.181 1.00 0.00 C ATOM 1794 OG1 THR A 116 -16.039 -2.559 -11.328 1.00 0.00 O ATOM 1795 CG2 THR A 116 -13.847 -2.005 -10.490 1.00 0.00 C ATOM 0 H THR A 116 -17.172 -3.959 -9.334 1.00 0.00 H new ATOM 0 HA THR A 116 -14.730 -4.672 -10.526 1.00 0.00 H new ATOM 0 HB THR A 116 -15.656 -2.073 -9.360 1.00 0.00 H new ATOM 0 HG1 THR A 116 -16.094 -1.627 -11.627 1.00 0.00 H new ATOM 0 HG21 THR A 116 -13.990 -0.980 -10.831 1.00 0.00 H new ATOM 0 HG22 THR A 116 -13.234 -2.006 -9.589 1.00 0.00 H new ATOM 0 HG23 THR A 116 -13.347 -2.580 -11.269 1.00 0.00 H new ATOM 1803 N PHE A 117 -13.071 -4.749 -8.695 1.00 0.00 N ATOM 1804 CA PHE A 117 -12.029 -4.913 -7.722 1.00 0.00 C ATOM 1805 C PHE A 117 -10.841 -4.196 -8.335 1.00 0.00 C ATOM 1806 O PHE A 117 -10.179 -4.755 -9.197 1.00 0.00 O ATOM 1807 CB PHE A 117 -11.832 -6.410 -7.459 1.00 0.00 C ATOM 1808 CG PHE A 117 -12.022 -6.787 -6.006 1.00 0.00 C ATOM 1809 CD1 PHE A 117 -10.985 -6.574 -5.082 1.00 0.00 C ATOM 1810 CD2 PHE A 117 -13.251 -7.314 -5.567 1.00 0.00 C ATOM 1811 CE1 PHE A 117 -11.175 -6.878 -3.722 1.00 0.00 C ATOM 1812 CE2 PHE A 117 -13.437 -7.631 -4.210 1.00 0.00 C ATOM 1813 CZ PHE A 117 -12.404 -7.405 -3.287 1.00 0.00 C ATOM 0 H PHE A 117 -12.835 -5.162 -9.597 1.00 0.00 H new ATOM 0 HA PHE A 117 -12.230 -4.491 -6.737 1.00 0.00 H new ATOM 0 HB2 PHE A 117 -12.535 -6.976 -8.070 1.00 0.00 H new ATOM 0 HB3 PHE A 117 -10.830 -6.700 -7.775 1.00 0.00 H new ATOM 0 HD1 PHE A 117 -10.039 -6.175 -5.417 1.00 0.00 H new ATOM 0 HD2 PHE A 117 -14.052 -7.475 -6.273 1.00 0.00 H new ATOM 0 HE1 PHE A 117 -10.378 -6.707 -3.013 1.00 0.00 H new ATOM 0 HE2 PHE A 117 -14.376 -8.049 -3.877 1.00 0.00 H new ATOM 0 HZ PHE A 117 -12.553 -7.636 -2.243 1.00 0.00 H new ATOM 1823 N VAL A 118 -10.637 -2.926 -7.988 1.00 0.00 N ATOM 1824 CA VAL A 118 -9.563 -2.133 -8.580 1.00 0.00 C ATOM 1825 C VAL A 118 -8.262 -2.811 -8.238 1.00 0.00 C ATOM 1826 O VAL A 118 -8.001 -3.118 -7.077 1.00 0.00 O ATOM 1827 CB VAL A 118 -9.560 -0.673 -8.089 1.00 0.00 C ATOM 1828 CG1 VAL A 118 -9.616 -0.520 -6.587 1.00 0.00 C ATOM 1829 CG2 VAL A 118 -8.590 0.238 -8.855 1.00 0.00 C ATOM 0 H VAL A 118 -11.201 -2.426 -7.301 1.00 0.00 H new ATOM 0 HA VAL A 118 -9.711 -2.082 -9.659 1.00 0.00 H new ATOM 0 HB VAL A 118 -10.527 -0.260 -8.377 1.00 0.00 H new ATOM 0 HG11 VAL A 118 -9.610 0.539 -6.329 1.00 0.00 H new ATOM 0 HG12 VAL A 118 -10.528 -0.981 -6.208 1.00 0.00 H new ATOM 0 HG13 VAL A 118 -8.750 -1.008 -6.139 1.00 0.00 H new ATOM 0 HG21 VAL A 118 -8.645 1.249 -8.452 1.00 0.00 H new ATOM 0 HG22 VAL A 118 -7.574 -0.141 -8.748 1.00 0.00 H new ATOM 0 HG23 VAL A 118 -8.862 0.253 -9.910 1.00 0.00 H new ATOM 1839 N TYR A 119 -7.443 -3.022 -9.251 1.00 0.00 N ATOM 1840 CA TYR A 119 -6.113 -3.544 -9.096 1.00 0.00 C ATOM 1841 C TYR A 119 -5.203 -2.339 -8.992 1.00 0.00 C ATOM 1842 O TYR A 119 -5.218 -1.457 -9.864 1.00 0.00 O ATOM 1843 CB TYR A 119 -5.802 -4.448 -10.295 1.00 0.00 C ATOM 1844 CG TYR A 119 -6.903 -5.462 -10.541 1.00 0.00 C ATOM 1845 CD1 TYR A 119 -6.978 -6.600 -9.722 1.00 0.00 C ATOM 1846 CD2 TYR A 119 -7.935 -5.188 -11.462 1.00 0.00 C ATOM 1847 CE1 TYR A 119 -8.081 -7.464 -9.815 1.00 0.00 C ATOM 1848 CE2 TYR A 119 -9.030 -6.063 -11.580 1.00 0.00 C ATOM 1849 CZ TYR A 119 -9.117 -7.192 -10.735 1.00 0.00 C ATOM 1850 OH TYR A 119 -10.221 -7.987 -10.734 1.00 0.00 O ATOM 0 H TYR A 119 -7.696 -2.829 -10.220 1.00 0.00 H new ATOM 0 HA TYR A 119 -5.982 -4.161 -8.207 1.00 0.00 H new ATOM 0 HB2 TYR A 119 -5.668 -3.835 -11.186 1.00 0.00 H new ATOM 0 HB3 TYR A 119 -4.861 -4.969 -10.122 1.00 0.00 H new ATOM 0 HD1 TYR A 119 -6.186 -6.811 -9.019 1.00 0.00 H new ATOM 0 HD2 TYR A 119 -7.884 -4.303 -12.079 1.00 0.00 H new ATOM 0 HE1 TYR A 119 -8.137 -8.337 -9.182 1.00 0.00 H new ATOM 0 HE2 TYR A 119 -9.800 -5.873 -12.313 1.00 0.00 H new ATOM 0 HH TYR A 119 -10.848 -7.677 -11.420 1.00 0.00 H new ATOM 1860 N SER A 120 -4.437 -2.270 -7.909 1.00 0.00 N ATOM 1861 CA SER A 120 -3.365 -1.306 -7.806 1.00 0.00 C ATOM 1862 C SER A 120 -2.317 -1.612 -8.872 1.00 0.00 C ATOM 1863 O SER A 120 -2.347 -2.681 -9.498 1.00 0.00 O ATOM 1864 CB SER A 120 -2.800 -1.360 -6.385 1.00 0.00 C ATOM 1865 OG SER A 120 -1.644 -2.150 -6.159 1.00 0.00 O ATOM 0 H SER A 120 -4.544 -2.873 -7.094 1.00 0.00 H new ATOM 0 HA SER A 120 -3.719 -0.291 -7.985 1.00 0.00 H new ATOM 0 HB2 SER A 120 -2.573 -0.339 -6.077 1.00 0.00 H new ATOM 0 HB3 SER A 120 -3.588 -1.724 -5.726 1.00 0.00 H new ATOM 0 HG SER A 120 -0.847 -1.649 -6.431 1.00 0.00 H new ATOM 1871 N GLN A 121 -1.350 -0.706 -9.027 1.00 0.00 N ATOM 1872 CA GLN A 121 -0.217 -0.994 -9.889 1.00 0.00 C ATOM 1873 C GLN A 121 0.576 -2.195 -9.359 1.00 0.00 C ATOM 1874 O GLN A 121 0.467 -2.534 -8.175 1.00 0.00 O ATOM 1875 CB GLN A 121 0.663 0.253 -10.080 1.00 0.00 C ATOM 1876 CG GLN A 121 1.618 0.628 -8.941 1.00 0.00 C ATOM 1877 CD GLN A 121 1.065 1.578 -7.882 1.00 0.00 C ATOM 1878 OE1 GLN A 121 0.035 1.320 -7.260 1.00 0.00 O ATOM 1879 NE2 GLN A 121 1.757 2.687 -7.650 1.00 0.00 N ATOM 0 H GLN A 121 -1.332 0.209 -8.577 1.00 0.00 H new ATOM 0 HA GLN A 121 -0.591 -1.268 -10.876 1.00 0.00 H new ATOM 0 HB2 GLN A 121 1.257 0.110 -10.983 1.00 0.00 H new ATOM 0 HB3 GLN A 121 0.006 1.104 -10.261 1.00 0.00 H new ATOM 0 HG2 GLN A 121 1.937 -0.289 -8.445 1.00 0.00 H new ATOM 0 HG3 GLN A 121 2.509 1.081 -9.376 1.00 0.00 H new ATOM 0 HE21 GLN A 121 2.608 2.877 -8.179 1.00 0.00 H new ATOM 0 HE22 GLN A 121 1.438 3.349 -6.942 1.00 0.00 H new ATOM 1888 N LYS A 122 1.405 -2.792 -10.219 1.00 0.00 N ATOM 1889 CA LYS A 122 2.465 -3.717 -9.831 1.00 0.00 C ATOM 1890 C LYS A 122 3.709 -2.899 -9.518 1.00 0.00 C ATOM 1891 O LYS A 122 4.114 -2.102 -10.359 1.00 0.00 O ATOM 1892 CB LYS A 122 2.744 -4.679 -11.006 1.00 0.00 C ATOM 1893 CG LYS A 122 3.796 -5.744 -10.653 1.00 0.00 C ATOM 1894 CD LYS A 122 3.721 -6.938 -11.616 1.00 0.00 C ATOM 1895 CE LYS A 122 4.861 -7.946 -11.410 1.00 0.00 C ATOM 1896 NZ LYS A 122 6.165 -7.465 -11.907 1.00 0.00 N ATOM 0 H LYS A 122 1.354 -2.640 -11.226 1.00 0.00 H new ATOM 0 HA LYS A 122 2.176 -4.301 -8.957 1.00 0.00 H new ATOM 0 HB2 LYS A 122 1.816 -5.171 -11.298 1.00 0.00 H new ATOM 0 HB3 LYS A 122 3.086 -4.106 -11.868 1.00 0.00 H new ATOM 0 HG2 LYS A 122 4.792 -5.303 -10.693 1.00 0.00 H new ATOM 0 HG3 LYS A 122 3.641 -6.088 -9.630 1.00 0.00 H new ATOM 0 HD2 LYS A 122 2.766 -7.446 -11.483 1.00 0.00 H new ATOM 0 HD3 LYS A 122 3.747 -6.572 -12.642 1.00 0.00 H new ATOM 0 HE2 LYS A 122 4.947 -8.174 -10.348 1.00 0.00 H new ATOM 0 HE3 LYS A 122 4.608 -8.878 -11.917 1.00 0.00 H new ATOM 0 HZ1 LYS A 122 6.927 -7.855 -11.316 1.00 0.00 H new ATOM 0 HZ2 LYS A 122 6.297 -7.774 -12.891 1.00 0.00 H new ATOM 0 HZ3 LYS A 122 6.191 -6.426 -11.864 1.00 0.00 H new ATOM 1910 N ILE A 123 4.331 -3.122 -8.363 1.00 0.00 N ATOM 1911 CA ILE A 123 5.644 -2.578 -8.024 1.00 0.00 C ATOM 1912 C ILE A 123 6.521 -3.769 -7.692 1.00 0.00 C ATOM 1913 O ILE A 123 6.418 -4.317 -6.599 1.00 0.00 O ATOM 1914 CB ILE A 123 5.567 -1.564 -6.854 1.00 0.00 C ATOM 1915 CG1 ILE A 123 4.598 -0.383 -7.041 1.00 0.00 C ATOM 1916 CG2 ILE A 123 6.946 -1.001 -6.468 1.00 0.00 C ATOM 1917 CD1 ILE A 123 4.888 0.511 -8.251 1.00 0.00 C ATOM 0 H ILE A 123 3.929 -3.697 -7.622 1.00 0.00 H new ATOM 0 HA ILE A 123 6.060 -2.012 -8.858 1.00 0.00 H new ATOM 0 HB ILE A 123 5.161 -2.179 -6.051 1.00 0.00 H new ATOM 0 HG12 ILE A 123 3.585 -0.775 -7.133 1.00 0.00 H new ATOM 0 HG13 ILE A 123 4.621 0.232 -6.141 1.00 0.00 H new ATOM 0 HG21 ILE A 123 6.834 -0.296 -5.644 1.00 0.00 H new ATOM 0 HG22 ILE A 123 7.599 -1.818 -6.161 1.00 0.00 H new ATOM 0 HG23 ILE A 123 7.383 -0.490 -7.326 1.00 0.00 H new ATOM 0 HD11 ILE A 123 4.151 1.313 -8.296 1.00 0.00 H new ATOM 0 HD12 ILE A 123 5.886 0.940 -8.156 1.00 0.00 H new ATOM 0 HD13 ILE A 123 4.834 -0.083 -9.163 1.00 0.00 H new ATOM 1929 N ASP A 124 7.333 -4.200 -8.656 1.00 0.00 N ATOM 1930 CA ASP A 124 8.439 -5.133 -8.420 1.00 0.00 C ATOM 1931 C ASP A 124 9.361 -4.510 -7.377 1.00 0.00 C ATOM 1932 O ASP A 124 9.624 -3.308 -7.448 1.00 0.00 O ATOM 1933 CB ASP A 124 9.211 -5.375 -9.723 1.00 0.00 C ATOM 1934 CG ASP A 124 8.816 -6.587 -10.556 1.00 0.00 C ATOM 1935 OD1 ASP A 124 8.219 -7.557 -10.048 1.00 0.00 O ATOM 1936 OD2 ASP A 124 9.008 -6.510 -11.788 1.00 0.00 O ATOM 0 H ASP A 124 7.243 -3.911 -9.630 1.00 0.00 H new ATOM 0 HA ASP A 124 8.057 -6.091 -8.067 1.00 0.00 H new ATOM 0 HB2 ASP A 124 9.105 -4.488 -10.347 1.00 0.00 H new ATOM 0 HB3 ASP A 124 10.269 -5.466 -9.476 1.00 0.00 H new ATOM 1941 N PHE A 125 9.851 -5.291 -6.416 1.00 0.00 N ATOM 1942 CA PHE A 125 10.708 -4.822 -5.335 1.00 0.00 C ATOM 1943 C PHE A 125 11.818 -5.821 -5.047 1.00 0.00 C ATOM 1944 O PHE A 125 11.787 -6.942 -5.565 1.00 0.00 O ATOM 1945 CB PHE A 125 9.875 -4.576 -4.072 1.00 0.00 C ATOM 1946 CG PHE A 125 9.248 -5.790 -3.397 1.00 0.00 C ATOM 1947 CD1 PHE A 125 10.011 -6.597 -2.530 1.00 0.00 C ATOM 1948 CD2 PHE A 125 7.872 -6.049 -3.535 1.00 0.00 C ATOM 1949 CE1 PHE A 125 9.422 -7.661 -1.830 1.00 0.00 C ATOM 1950 CE2 PHE A 125 7.277 -7.107 -2.822 1.00 0.00 C ATOM 1951 CZ PHE A 125 8.054 -7.925 -1.986 1.00 0.00 C ATOM 0 H PHE A 125 9.657 -6.291 -6.369 1.00 0.00 H new ATOM 0 HA PHE A 125 11.168 -3.884 -5.646 1.00 0.00 H new ATOM 0 HB2 PHE A 125 10.511 -4.076 -3.342 1.00 0.00 H new ATOM 0 HB3 PHE A 125 9.074 -3.881 -4.327 1.00 0.00 H new ATOM 0 HD1 PHE A 125 11.064 -6.394 -2.402 1.00 0.00 H new ATOM 0 HD2 PHE A 125 7.271 -5.435 -4.189 1.00 0.00 H new ATOM 0 HE1 PHE A 125 10.021 -8.275 -1.173 1.00 0.00 H new ATOM 0 HE2 PHE A 125 6.217 -7.291 -2.919 1.00 0.00 H new ATOM 0 HZ PHE A 125 7.599 -8.755 -1.465 1.00 0.00 H new ATOM 1961 N GLU A 126 12.779 -5.467 -4.193 1.00 0.00 N ATOM 1962 CA GLU A 126 13.885 -6.348 -3.877 1.00 0.00 C ATOM 1963 C GLU A 126 13.782 -6.729 -2.418 1.00 0.00 C ATOM 1964 O GLU A 126 13.321 -5.950 -1.585 1.00 0.00 O ATOM 1965 CB GLU A 126 15.170 -5.688 -4.374 1.00 0.00 C ATOM 1966 CG GLU A 126 15.374 -5.955 -5.852 1.00 0.00 C ATOM 1967 CD GLU A 126 16.263 -4.922 -6.536 1.00 0.00 C ATOM 1968 OE1 GLU A 126 17.511 -5.049 -6.537 1.00 0.00 O ATOM 1969 OE2 GLU A 126 15.719 -3.964 -7.122 1.00 0.00 O ATOM 0 H GLU A 126 12.806 -4.569 -3.709 1.00 0.00 H new ATOM 0 HA GLU A 126 13.873 -7.309 -4.391 1.00 0.00 H new ATOM 0 HB2 GLU A 126 15.125 -4.613 -4.197 1.00 0.00 H new ATOM 0 HB3 GLU A 126 16.022 -6.069 -3.810 1.00 0.00 H new ATOM 0 HG2 GLU A 126 15.815 -6.944 -5.978 1.00 0.00 H new ATOM 0 HG3 GLU A 126 14.403 -5.974 -6.348 1.00 0.00 H new ATOM 1976 N ARG A 127 14.113 -7.991 -2.168 1.00 0.00 N ATOM 1977 CA ARG A 127 14.254 -8.592 -0.864 1.00 0.00 C ATOM 1978 C ARG A 127 15.760 -8.707 -0.754 1.00 0.00 C ATOM 1979 O ARG A 127 16.374 -9.296 -1.647 1.00 0.00 O ATOM 1980 CB ARG A 127 13.584 -9.976 -0.762 1.00 0.00 C ATOM 1981 CG ARG A 127 12.309 -10.208 -1.590 1.00 0.00 C ATOM 1982 CD ARG A 127 11.208 -10.963 -0.839 1.00 0.00 C ATOM 1983 NE ARG A 127 11.630 -12.267 -0.288 1.00 0.00 N ATOM 1984 CZ ARG A 127 10.840 -13.329 -0.045 1.00 0.00 C ATOM 1985 NH1 ARG A 127 9.556 -13.352 -0.379 1.00 0.00 N ATOM 1986 NH2 ARG A 127 11.327 -14.422 0.525 1.00 0.00 N ATOM 0 H ARG A 127 14.299 -8.654 -2.921 1.00 0.00 H new ATOM 0 HA ARG A 127 13.776 -8.015 -0.072 1.00 0.00 H new ATOM 0 HB2 ARG A 127 14.317 -10.728 -1.055 1.00 0.00 H new ATOM 0 HB3 ARG A 127 13.343 -10.157 0.285 1.00 0.00 H new ATOM 0 HG2 ARG A 127 11.918 -9.244 -1.914 1.00 0.00 H new ATOM 0 HG3 ARG A 127 12.569 -10.765 -2.490 1.00 0.00 H new ATOM 0 HD2 ARG A 127 10.847 -10.337 -0.023 1.00 0.00 H new ATOM 0 HD3 ARG A 127 10.368 -11.122 -1.515 1.00 0.00 H new ATOM 0 HE ARG A 127 12.621 -12.373 -0.070 1.00 0.00 H new ATOM 0 HH11 ARG A 127 9.134 -12.545 -0.838 1.00 0.00 H new ATOM 0 HH12 ARG A 127 8.991 -14.177 -0.177 1.00 0.00 H new ATOM 0 HH21 ARG A 127 12.312 -14.466 0.785 1.00 0.00 H new ATOM 0 HH22 ARG A 127 10.717 -15.219 0.703 1.00 0.00 H new ATOM 2000 N GLU A 128 16.320 -7.991 0.203 1.00 0.00 N ATOM 2001 CA GLU A 128 17.753 -7.738 0.365 1.00 0.00 C ATOM 2002 C GLU A 128 18.648 -8.971 0.183 1.00 0.00 C ATOM 2003 O GLU A 128 19.839 -8.753 -0.119 1.00 0.00 O ATOM 2004 CB GLU A 128 18.043 -6.968 1.669 1.00 0.00 C ATOM 2005 CG GLU A 128 17.995 -7.763 2.985 1.00 0.00 C ATOM 2006 CD GLU A 128 16.629 -7.752 3.689 1.00 0.00 C ATOM 2007 OE1 GLU A 128 15.600 -8.104 3.070 1.00 0.00 O ATOM 2008 OE2 GLU A 128 16.604 -7.459 4.908 1.00 0.00 O ATOM 0 H GLU A 128 15.764 -7.543 0.931 1.00 0.00 H new ATOM 0 HA GLU A 128 18.033 -7.093 -0.468 1.00 0.00 H new ATOM 0 HB2 GLU A 128 19.032 -6.519 1.582 1.00 0.00 H new ATOM 0 HB3 GLU A 128 17.327 -6.149 1.743 1.00 0.00 H new ATOM 0 HG2 GLU A 128 18.275 -8.796 2.781 1.00 0.00 H new ATOM 0 HG3 GLU A 128 18.744 -7.358 3.666 1.00 0.00 H new TER 2015 GLU A 128