USER MOD reduce.3.24.130724 H: found=0, std=0, add=1183, rem=0, adj=42 USER MOD reduce.3.24.130724 removed 1181 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 95 HIS :FLIP no HE2:sc= 0.197 F(o=-2,f=0.27) USER MOD Set 1.2: A 113 THR OG1 : rot 18:sc= 0.0691 USER MOD Set 2.1: A 50 THR OG1 : rot 157:sc= 0.91 USER MOD Set 2.2: A 70 TYR OH : rot 34:sc= 1.38 USER MOD Set 2.3: A 147 THR OG1 : rot 175:sc= 0.914 USER MOD Set 3.1: A 32 LYS NZ :NH3+ -108:sc= 1.08 (180deg=0.0482) USER MOD Set 3.2: A 88 TYR OH : rot -16:sc= 1.51 USER MOD Set 3.3: A 122 GLN : amide:sc= -1.06 K(o=2.3,f=-0.61!) USER MOD Set 3.4: A 134 SER OG : rot -3:sc= 0.753 USER MOD Set 4.1: A 30 ASN : amide:sc= 0.101 X(o=1.3,f=0.93) USER MOD Set 4.2: A 46 SER OG : rot 33:sc= 1.35 USER MOD Set 4.3: A 149 MET CE :methyl 152:sc= -0.108 (180deg=-1.55) USER MOD Single : A 1 GLU N :NH3+ -172:sc= 0 (180deg=-0.0806) USER MOD Single : A 4 SER OG : rot 180:sc= 0 USER MOD Single : A 5 SER OG : rot 180:sc= 0 USER MOD Single : A 7 SER OG : rot -159:sc= 0.292 USER MOD Single : A 10 TYR OH : rot 180:sc= 0 USER MOD Single : A 12 GLN : amide:sc= 0.0579 K(o=0.058,f=-0.85) USER MOD Single : A 13 SER OG : rot 60:sc= 1.49 USER MOD Single : A 16 LYS NZ :NH3+ 162:sc= 1.13 (180deg=0.896) USER MOD Single : A 20 TYR OH : rot 180:sc= 0 USER MOD Single : A 21 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 24 LYS NZ :NH3+ 145:sc= 1.27 (180deg=0.0845) USER MOD Single : A 25 ASN : amide:sc=-0.00425 K(o=-0.0043,f=-4.6!) USER MOD Single : A 33 TYR OH : rot 180:sc= 0 USER MOD Single : A 35 TYR OH : rot 180:sc= 0 USER MOD Single : A 38 ASN : amide:sc= -0.0307 K(o=-0.031,f=-0.93) USER MOD Single : A 39 ASN : amide:sc= -0.314 K(o=-0.31,f=-1.6) USER MOD Single : A 49 GLN : amide:sc=-0.00233 K(o=-0.0023,f=-1.6!) USER MOD Single : A 57 SER OG : rot 180:sc= 0 USER MOD Single : A 62 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 69 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 71 TYR OH : rot 180:sc= 0 USER MOD Single : A 72 SER OG : rot 180:sc= 0 USER MOD Single : A 74 THR OG1 : rot -170:sc= -0.19 USER MOD Single : A 82 ASN :FLIP amide:sc= -0.951 F(o=-1.9,f=-0.95) USER MOD Single : A 84 TYR OH : rot 180:sc= 0 USER MOD Single : A 86 SER OG : rot 180:sc= 0 USER MOD Single : A 97 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 99 LYS NZ :NH3+ -107:sc= 1.02 (180deg=-0.0371) USER MOD Single : A 101 SER OG : rot 180:sc= 0.0978 USER MOD Single : A 102 SER OG : rot 180:sc= 0 USER MOD Single : A 106 GLN : amide:sc=-0.00231 K(o=-0.0023,f=-0.57) USER MOD Single : A 107 SER OG : rot 180:sc= 0 USER MOD Single : A 109 SER OG : rot 180:sc= 0 USER MOD Single : A 111 SER OG : rot 180:sc= 0 USER MOD Single : A 112 LYS NZ :NH3+ -166:sc= 0.574 (180deg=0.479) USER MOD Single : A 114 SER OG : rot -106:sc= 0.987 USER MOD Single : A 117 TYR OH : rot 180:sc= 0 USER MOD Single : A 124 ASN : amide:sc= -0.195 K(o=-0.19,f=-2!) USER MOD Single : A 126 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 128 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 135 TYR OH : rot 180:sc= -0.0106 USER MOD Single : A 137 TYR OH : rot -148:sc= 0.584 USER MOD Single : A 138 SER OG : rot 180:sc= 0 USER MOD Single : A 139 LYS NZ :NH3+ 167:sc=-0.00909 (180deg=-0.17) USER MOD Single : A 144 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 154 TYR OH : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLU A 1 -4.514 3.502 -24.390 1.00 0.00 N ATOM 2 CA GLU A 1 -3.817 4.600 -23.665 1.00 0.00 C ATOM 3 C GLU A 1 -2.727 4.051 -22.787 1.00 0.00 C ATOM 4 O GLU A 1 -1.648 4.633 -22.679 1.00 0.00 O ATOM 5 CB GLU A 1 -4.821 5.371 -22.786 1.00 0.00 C ATOM 6 CG GLU A 1 -4.191 6.589 -22.086 1.00 0.00 C ATOM 7 CD GLU A 1 -5.266 7.317 -21.286 1.00 0.00 C ATOM 8 OE1 GLU A 1 -6.437 6.853 -21.296 1.00 0.00 O ATOM 9 OE2 GLU A 1 -4.925 8.351 -20.652 1.00 0.00 O ATOM 0 H1 GLU A 1 -5.168 3.908 -25.089 1.00 0.00 H new ATOM 0 H2 GLU A 1 -3.813 2.907 -24.876 1.00 0.00 H new ATOM 0 H3 GLU A 1 -5.048 2.923 -23.712 1.00 0.00 H new ATOM 0 HA GLU A 1 -3.379 5.269 -24.406 1.00 0.00 H new ATOM 0 HB2 GLU A 1 -5.656 5.704 -23.403 1.00 0.00 H new ATOM 0 HB3 GLU A 1 -5.230 4.697 -22.033 1.00 0.00 H new ATOM 0 HG2 GLU A 1 -3.385 6.268 -21.427 1.00 0.00 H new ATOM 0 HG3 GLU A 1 -3.752 7.261 -22.823 1.00 0.00 H new ATOM 18 N GLY A 2 -2.993 2.903 -22.132 1.00 0.00 N ATOM 19 CA GLY A 2 -2.008 2.314 -21.269 1.00 0.00 C ATOM 20 C GLY A 2 -2.642 1.124 -20.632 1.00 0.00 C ATOM 21 O GLY A 2 -3.736 0.711 -21.013 1.00 0.00 O ATOM 0 H GLY A 2 -3.872 2.390 -22.196 1.00 0.00 H new ATOM 0 HA2 GLY A 2 -1.124 2.023 -21.836 1.00 0.00 H new ATOM 0 HA3 GLY A 2 -1.681 3.028 -20.513 1.00 0.00 H new ATOM 25 N GLU A 3 -1.953 0.537 -19.633 1.00 0.00 N ATOM 26 CA GLU A 3 -2.482 -0.617 -18.954 1.00 0.00 C ATOM 27 C GLU A 3 -2.607 -0.247 -17.509 1.00 0.00 C ATOM 28 O GLU A 3 -1.773 0.478 -16.968 1.00 0.00 O ATOM 29 CB GLU A 3 -1.581 -1.871 -19.052 1.00 0.00 C ATOM 30 CG GLU A 3 -1.389 -2.367 -20.499 1.00 0.00 C ATOM 31 CD GLU A 3 -0.164 -1.700 -21.125 1.00 0.00 C ATOM 32 OE1 GLU A 3 0.399 -0.760 -20.503 1.00 0.00 O ATOM 33 OE2 GLU A 3 0.222 -2.129 -22.244 1.00 0.00 O ATOM 0 H GLU A 3 -1.043 0.853 -19.297 1.00 0.00 H new ATOM 0 HA GLU A 3 -3.430 -0.878 -19.425 1.00 0.00 H new ATOM 0 HB2 GLU A 3 -0.606 -1.645 -18.619 1.00 0.00 H new ATOM 0 HB3 GLU A 3 -2.017 -2.672 -18.455 1.00 0.00 H new ATOM 0 HG2 GLU A 3 -1.267 -3.450 -20.507 1.00 0.00 H new ATOM 0 HG3 GLU A 3 -2.277 -2.142 -21.090 1.00 0.00 H new ATOM 40 N SER A 4 -3.673 -0.738 -16.845 1.00 0.00 N ATOM 41 CA SER A 4 -3.868 -0.428 -15.452 1.00 0.00 C ATOM 42 C SER A 4 -4.104 -1.719 -14.737 1.00 0.00 C ATOM 43 O SER A 4 -4.741 -2.632 -15.266 1.00 0.00 O ATOM 44 CB SER A 4 -5.081 0.487 -15.193 1.00 0.00 C ATOM 45 OG SER A 4 -4.902 1.733 -15.855 1.00 0.00 O ATOM 0 H SER A 4 -4.388 -1.337 -17.258 1.00 0.00 H new ATOM 0 HA SER A 4 -2.983 0.103 -15.101 1.00 0.00 H new ATOM 0 HB2 SER A 4 -5.992 0.005 -15.548 1.00 0.00 H new ATOM 0 HB3 SER A 4 -5.202 0.649 -14.122 1.00 0.00 H new ATOM 0 HG SER A 4 -5.678 2.307 -15.686 1.00 0.00 H new ATOM 51 N SER A 5 -3.582 -1.823 -13.500 1.00 0.00 N ATOM 52 CA SER A 5 -3.766 -3.023 -12.725 1.00 0.00 C ATOM 53 C SER A 5 -4.189 -2.587 -11.358 1.00 0.00 C ATOM 54 O SER A 5 -3.734 -1.561 -10.852 1.00 0.00 O ATOM 55 CB SER A 5 -2.488 -3.874 -12.587 1.00 0.00 C ATOM 56 OG SER A 5 -2.026 -4.273 -13.870 1.00 0.00 O ATOM 0 H SER A 5 -3.041 -1.092 -13.038 1.00 0.00 H new ATOM 0 HA SER A 5 -4.501 -3.648 -13.232 1.00 0.00 H new ATOM 0 HB2 SER A 5 -1.714 -3.302 -12.075 1.00 0.00 H new ATOM 0 HB3 SER A 5 -2.691 -4.753 -11.976 1.00 0.00 H new ATOM 0 HG SER A 5 -1.213 -4.811 -13.772 1.00 0.00 H new ATOM 62 N ILE A 6 -5.078 -3.375 -10.722 1.00 0.00 N ATOM 63 CA ILE A 6 -5.549 -3.036 -9.403 1.00 0.00 C ATOM 64 C ILE A 6 -5.153 -4.163 -8.504 1.00 0.00 C ATOM 65 O ILE A 6 -5.463 -5.322 -8.779 1.00 0.00 O ATOM 66 CB ILE A 6 -7.049 -2.882 -9.327 1.00 0.00 C ATOM 67 CG1 ILE A 6 -7.539 -1.817 -10.332 1.00 0.00 C ATOM 68 CG2 ILE A 6 -7.428 -2.523 -7.876 1.00 0.00 C ATOM 69 CD1 ILE A 6 -6.923 -0.437 -10.090 1.00 0.00 C ATOM 0 H ILE A 6 -5.468 -4.234 -11.109 1.00 0.00 H new ATOM 0 HA ILE A 6 -5.115 -2.078 -9.118 1.00 0.00 H new ATOM 0 HB ILE A 6 -7.539 -3.816 -9.600 1.00 0.00 H new ATOM 0 HG12 ILE A 6 -7.299 -2.143 -11.344 1.00 0.00 H new ATOM 0 HG13 ILE A 6 -8.625 -1.740 -10.271 1.00 0.00 H new ATOM 0 HG21 ILE A 6 -8.509 -2.407 -7.800 1.00 0.00 H new ATOM 0 HG22 ILE A 6 -7.101 -3.319 -7.207 1.00 0.00 H new ATOM 0 HG23 ILE A 6 -6.943 -1.589 -7.594 1.00 0.00 H new ATOM 0 HD11 ILE A 6 -7.307 0.267 -10.828 1.00 0.00 H new ATOM 0 HD12 ILE A 6 -7.184 -0.092 -9.090 1.00 0.00 H new ATOM 0 HD13 ILE A 6 -5.839 -0.502 -10.180 1.00 0.00 H new ATOM 81 N SER A 7 -4.450 -3.843 -7.396 1.00 0.00 N ATOM 82 CA SER A 7 -4.030 -4.871 -6.477 1.00 0.00 C ATOM 83 C SER A 7 -4.594 -4.527 -5.136 1.00 0.00 C ATOM 84 O SER A 7 -4.647 -3.359 -4.748 1.00 0.00 O ATOM 85 CB SER A 7 -2.501 -4.982 -6.328 1.00 0.00 C ATOM 86 OG SER A 7 -1.901 -5.312 -7.574 1.00 0.00 O ATOM 0 H SER A 7 -4.176 -2.895 -7.138 1.00 0.00 H new ATOM 0 HA SER A 7 -4.385 -5.825 -6.867 1.00 0.00 H new ATOM 0 HB2 SER A 7 -2.096 -4.039 -5.961 1.00 0.00 H new ATOM 0 HB3 SER A 7 -2.256 -5.743 -5.587 1.00 0.00 H new ATOM 0 HG SER A 7 -1.016 -5.703 -7.418 1.00 0.00 H new ATOM 92 N ILE A 8 -5.028 -5.561 -4.390 1.00 0.00 N ATOM 93 CA ILE A 8 -5.581 -5.344 -3.080 1.00 0.00 C ATOM 94 C ILE A 8 -4.934 -6.342 -2.174 1.00 0.00 C ATOM 95 O ILE A 8 -4.469 -7.390 -2.620 1.00 0.00 O ATOM 96 CB ILE A 8 -7.080 -5.529 -3.021 1.00 0.00 C ATOM 97 CG1 ILE A 8 -7.485 -6.952 -3.464 1.00 0.00 C ATOM 98 CG2 ILE A 8 -7.726 -4.446 -3.905 1.00 0.00 C ATOM 99 CD1 ILE A 8 -8.969 -7.236 -3.228 1.00 0.00 C ATOM 0 H ILE A 8 -4.999 -6.537 -4.686 1.00 0.00 H new ATOM 0 HA ILE A 8 -5.389 -4.311 -2.788 1.00 0.00 H new ATOM 0 HB ILE A 8 -7.433 -5.420 -1.996 1.00 0.00 H new ATOM 0 HG12 ILE A 8 -7.258 -7.079 -4.522 1.00 0.00 H new ATOM 0 HG13 ILE A 8 -6.887 -7.683 -2.920 1.00 0.00 H new ATOM 0 HG21 ILE A 8 -8.810 -4.556 -3.881 1.00 0.00 H new ATOM 0 HG22 ILE A 8 -7.453 -3.460 -3.530 1.00 0.00 H new ATOM 0 HG23 ILE A 8 -7.373 -4.555 -4.930 1.00 0.00 H new ATOM 0 HD11 ILE A 8 -9.202 -8.249 -3.556 1.00 0.00 H new ATOM 0 HD12 ILE A 8 -9.194 -7.138 -2.166 1.00 0.00 H new ATOM 0 HD13 ILE A 8 -9.570 -6.524 -3.794 1.00 0.00 H new ATOM 111 N GLY A 9 -4.890 -6.042 -0.861 1.00 0.00 N ATOM 112 CA GLY A 9 -4.278 -6.960 0.058 1.00 0.00 C ATOM 113 C GLY A 9 -4.660 -6.550 1.440 1.00 0.00 C ATOM 114 O GLY A 9 -5.312 -5.528 1.645 1.00 0.00 O ATOM 0 H GLY A 9 -5.265 -5.191 -0.443 1.00 0.00 H new ATOM 0 HA2 GLY A 9 -4.610 -7.979 -0.143 1.00 0.00 H new ATOM 0 HA3 GLY A 9 -3.194 -6.949 -0.057 1.00 0.00 H new ATOM 118 N TYR A 10 -4.229 -7.353 2.432 1.00 0.00 N ATOM 119 CA TYR A 10 -4.548 -7.063 3.805 1.00 0.00 C ATOM 120 C TYR A 10 -3.316 -6.500 4.440 1.00 0.00 C ATOM 121 O TYR A 10 -2.195 -6.898 4.113 1.00 0.00 O ATOM 122 CB TYR A 10 -4.972 -8.306 4.611 1.00 0.00 C ATOM 123 CG TYR A 10 -6.283 -8.880 4.182 1.00 0.00 C ATOM 124 CD1 TYR A 10 -6.336 -9.869 3.222 1.00 0.00 C ATOM 125 CD2 TYR A 10 -7.459 -8.426 4.741 1.00 0.00 C ATOM 126 CE1 TYR A 10 -7.546 -10.395 2.830 1.00 0.00 C ATOM 127 CE2 TYR A 10 -8.667 -8.954 4.349 1.00 0.00 C ATOM 128 CZ TYR A 10 -8.709 -9.938 3.394 1.00 0.00 C ATOM 129 OH TYR A 10 -9.948 -10.478 2.992 1.00 0.00 O ATOM 0 H TYR A 10 -3.667 -8.193 2.291 1.00 0.00 H new ATOM 0 HA TYR A 10 -5.391 -6.372 3.812 1.00 0.00 H new ATOM 0 HB2 TYR A 10 -4.201 -9.071 4.515 1.00 0.00 H new ATOM 0 HB3 TYR A 10 -5.029 -8.042 5.667 1.00 0.00 H new ATOM 0 HD1 TYR A 10 -5.423 -10.233 2.775 1.00 0.00 H new ATOM 0 HD2 TYR A 10 -7.431 -7.650 5.492 1.00 0.00 H new ATOM 0 HE1 TYR A 10 -7.579 -11.169 2.077 1.00 0.00 H new ATOM 0 HE2 TYR A 10 -9.583 -8.594 4.793 1.00 0.00 H new ATOM 0 HH TYR A 10 -10.671 -10.044 3.491 1.00 0.00 H new ATOM 139 N ALA A 11 -3.511 -5.542 5.371 1.00 0.00 N ATOM 140 CA ALA A 11 -2.398 -4.929 6.043 1.00 0.00 C ATOM 141 C ALA A 11 -2.414 -5.414 7.462 1.00 0.00 C ATOM 142 O ALA A 11 -3.460 -5.453 8.107 1.00 0.00 O ATOM 143 CB ALA A 11 -2.478 -3.392 6.056 1.00 0.00 C ATOM 0 H ALA A 11 -4.427 -5.195 5.656 1.00 0.00 H new ATOM 0 HA ALA A 11 -1.486 -5.200 5.512 1.00 0.00 H new ATOM 0 HB1 ALA A 11 -1.610 -2.987 6.577 1.00 0.00 H new ATOM 0 HB2 ALA A 11 -2.493 -3.020 5.032 1.00 0.00 H new ATOM 0 HB3 ALA A 11 -3.388 -3.079 6.569 1.00 0.00 H new ATOM 149 N GLN A 12 -1.228 -5.797 7.977 1.00 0.00 N ATOM 150 CA GLN A 12 -1.125 -6.282 9.331 1.00 0.00 C ATOM 151 C GLN A 12 -0.022 -5.520 10.000 1.00 0.00 C ATOM 152 O GLN A 12 0.855 -4.960 9.341 1.00 0.00 O ATOM 153 CB GLN A 12 -0.797 -7.789 9.417 1.00 0.00 C ATOM 154 CG GLN A 12 -1.950 -8.675 8.925 1.00 0.00 C ATOM 155 CD GLN A 12 -3.108 -8.545 9.907 1.00 0.00 C ATOM 156 OE1 GLN A 12 -2.968 -8.842 11.089 1.00 0.00 O ATOM 157 NE2 GLN A 12 -4.282 -8.080 9.416 1.00 0.00 N ATOM 0 H GLN A 12 -0.346 -5.773 7.465 1.00 0.00 H new ATOM 0 HA GLN A 12 -2.092 -6.138 9.813 1.00 0.00 H new ATOM 0 HB2 GLN A 12 0.094 -7.997 8.825 1.00 0.00 H new ATOM 0 HB3 GLN A 12 -0.561 -8.047 10.449 1.00 0.00 H new ATOM 0 HG2 GLN A 12 -2.263 -8.370 7.926 1.00 0.00 H new ATOM 0 HG3 GLN A 12 -1.627 -9.714 8.855 1.00 0.00 H new ATOM 0 HE21 GLN A 12 -4.363 -7.843 8.427 1.00 0.00 H new ATOM 0 HE22 GLN A 12 -5.085 -7.967 10.035 1.00 0.00 H new ATOM 166 N SER A 13 -0.051 -5.490 11.349 1.00 0.00 N ATOM 167 CA SER A 13 0.958 -4.782 12.094 1.00 0.00 C ATOM 168 C SER A 13 1.545 -5.759 13.070 1.00 0.00 C ATOM 169 O SER A 13 1.340 -6.967 12.956 1.00 0.00 O ATOM 170 CB SER A 13 0.397 -3.574 12.877 1.00 0.00 C ATOM 171 OG SER A 13 1.448 -2.683 13.244 1.00 0.00 O ATOM 0 H SER A 13 -0.761 -5.948 11.920 1.00 0.00 H new ATOM 0 HA SER A 13 1.694 -4.387 11.394 1.00 0.00 H new ATOM 0 HB2 SER A 13 -0.337 -3.048 12.267 1.00 0.00 H new ATOM 0 HB3 SER A 13 -0.121 -3.922 13.771 1.00 0.00 H new ATOM 0 HG SER A 13 1.898 -2.358 12.437 1.00 0.00 H new ATOM 177 N ARG A 14 2.298 -5.249 14.066 1.00 0.00 N ATOM 178 CA ARG A 14 2.914 -6.114 15.040 1.00 0.00 C ATOM 179 C ARG A 14 1.849 -6.614 15.974 1.00 0.00 C ATOM 180 O ARG A 14 0.943 -5.879 16.362 1.00 0.00 O ATOM 181 CB ARG A 14 3.991 -5.404 15.882 1.00 0.00 C ATOM 182 CG ARG A 14 5.189 -4.950 15.043 1.00 0.00 C ATOM 183 CD ARG A 14 6.217 -4.162 15.860 1.00 0.00 C ATOM 184 NE ARG A 14 6.831 -5.082 16.864 1.00 0.00 N ATOM 185 CZ ARG A 14 7.699 -4.599 17.802 1.00 0.00 C ATOM 186 NH1 ARG A 14 8.010 -3.271 17.827 1.00 0.00 N ATOM 187 NH2 ARG A 14 8.255 -5.449 18.714 1.00 0.00 N ATOM 0 H ARG A 14 2.481 -4.254 14.200 1.00 0.00 H new ATOM 0 HA ARG A 14 3.399 -6.923 14.493 1.00 0.00 H new ATOM 0 HB2 ARG A 14 3.549 -4.539 16.376 1.00 0.00 H new ATOM 0 HB3 ARG A 14 4.336 -6.077 16.667 1.00 0.00 H new ATOM 0 HG2 ARG A 14 5.672 -5.823 14.604 1.00 0.00 H new ATOM 0 HG3 ARG A 14 4.836 -4.332 14.217 1.00 0.00 H new ATOM 0 HD2 ARG A 14 6.985 -3.749 15.206 1.00 0.00 H new ATOM 0 HD3 ARG A 14 5.738 -3.320 16.361 1.00 0.00 H new ATOM 0 HE ARG A 14 6.601 -6.076 16.849 1.00 0.00 H new ATOM 0 HH11 ARG A 14 7.594 -2.637 17.145 1.00 0.00 H new ATOM 0 HH12 ARG A 14 8.658 -2.912 18.528 1.00 0.00 H new ATOM 0 HH21 ARG A 14 8.022 -6.442 18.694 1.00 0.00 H new ATOM 0 HH22 ARG A 14 8.903 -5.091 19.415 1.00 0.00 H new ATOM 201 N VAL A 15 1.956 -7.904 16.358 1.00 0.00 N ATOM 202 CA VAL A 15 0.997 -8.494 17.258 1.00 0.00 C ATOM 203 C VAL A 15 1.786 -9.056 18.401 1.00 0.00 C ATOM 204 O VAL A 15 2.749 -9.796 18.201 1.00 0.00 O ATOM 205 CB VAL A 15 0.202 -9.612 16.630 1.00 0.00 C ATOM 206 CG1 VAL A 15 -0.774 -10.175 17.682 1.00 0.00 C ATOM 207 CG2 VAL A 15 -0.524 -9.058 15.392 1.00 0.00 C ATOM 0 H VAL A 15 2.697 -8.535 16.051 1.00 0.00 H new ATOM 0 HA VAL A 15 0.279 -7.731 17.558 1.00 0.00 H new ATOM 0 HB VAL A 15 0.844 -10.430 16.303 1.00 0.00 H new ATOM 0 HG11 VAL A 15 -1.356 -10.985 17.242 1.00 0.00 H new ATOM 0 HG12 VAL A 15 -0.211 -10.555 18.534 1.00 0.00 H new ATOM 0 HG13 VAL A 15 -1.446 -9.384 18.015 1.00 0.00 H new ATOM 0 HG21 VAL A 15 -1.105 -9.853 14.924 1.00 0.00 H new ATOM 0 HG22 VAL A 15 -1.191 -8.250 15.693 1.00 0.00 H new ATOM 0 HG23 VAL A 15 0.209 -8.677 14.680 1.00 0.00 H new ATOM 217 N LYS A 16 1.389 -8.712 19.645 1.00 0.00 N ATOM 218 CA LYS A 16 2.101 -9.199 20.799 1.00 0.00 C ATOM 219 C LYS A 16 1.554 -10.559 21.125 1.00 0.00 C ATOM 220 O LYS A 16 0.352 -10.728 21.327 1.00 0.00 O ATOM 221 CB LYS A 16 1.921 -8.295 22.036 1.00 0.00 C ATOM 222 CG LYS A 16 3.018 -8.498 23.087 1.00 0.00 C ATOM 223 CD LYS A 16 4.289 -7.707 22.761 1.00 0.00 C ATOM 224 CE LYS A 16 5.343 -7.794 23.868 1.00 0.00 C ATOM 225 NZ LYS A 16 6.007 -9.116 23.848 1.00 0.00 N ATOM 0 H LYS A 16 0.592 -8.110 19.853 1.00 0.00 H new ATOM 0 HA LYS A 16 3.165 -9.219 20.561 1.00 0.00 H new ATOM 0 HB2 LYS A 16 1.916 -7.252 21.720 1.00 0.00 H new ATOM 0 HB3 LYS A 16 0.950 -8.496 22.488 1.00 0.00 H new ATOM 0 HG2 LYS A 16 2.643 -8.193 24.064 1.00 0.00 H new ATOM 0 HG3 LYS A 16 3.260 -9.558 23.156 1.00 0.00 H new ATOM 0 HD2 LYS A 16 4.715 -8.081 21.830 1.00 0.00 H new ATOM 0 HD3 LYS A 16 4.028 -6.662 22.595 1.00 0.00 H new ATOM 0 HE2 LYS A 16 6.084 -7.006 23.735 1.00 0.00 H new ATOM 0 HE3 LYS A 16 4.874 -7.630 24.838 1.00 0.00 H new ATOM 0 HZ1 LYS A 16 6.901 -9.064 24.377 1.00 0.00 H new ATOM 0 HZ2 LYS A 16 5.385 -9.824 24.288 1.00 0.00 H new ATOM 0 HZ3 LYS A 16 6.203 -9.391 22.864 1.00 0.00 H new ATOM 239 N GLU A 17 2.444 -11.572 21.185 1.00 0.00 N ATOM 240 CA GLU A 17 2.010 -12.909 21.491 1.00 0.00 C ATOM 241 C GLU A 17 3.099 -13.550 22.299 1.00 0.00 C ATOM 242 O GLU A 17 4.237 -13.654 21.847 1.00 0.00 O ATOM 243 CB GLU A 17 1.772 -13.765 20.228 1.00 0.00 C ATOM 244 CG GLU A 17 0.873 -14.984 20.488 1.00 0.00 C ATOM 245 CD GLU A 17 1.743 -16.233 20.564 1.00 0.00 C ATOM 246 OE1 GLU A 17 1.975 -16.857 19.495 1.00 0.00 O ATOM 247 OE2 GLU A 17 2.188 -16.577 21.694 1.00 0.00 O ATOM 0 H GLU A 17 3.446 -11.471 21.025 1.00 0.00 H new ATOM 0 HA GLU A 17 1.062 -12.852 22.025 1.00 0.00 H new ATOM 0 HB2 GLU A 17 1.318 -13.144 19.456 1.00 0.00 H new ATOM 0 HB3 GLU A 17 2.732 -14.105 19.840 1.00 0.00 H new ATOM 0 HG2 GLU A 17 0.320 -14.853 21.418 1.00 0.00 H new ATOM 0 HG3 GLU A 17 0.136 -15.086 19.691 1.00 0.00 H new ATOM 254 N ASP A 18 2.764 -14.003 23.528 1.00 0.00 N ATOM 255 CA ASP A 18 3.755 -14.630 24.368 1.00 0.00 C ATOM 256 C ASP A 18 3.082 -15.726 25.145 1.00 0.00 C ATOM 257 O ASP A 18 2.715 -15.540 26.303 1.00 0.00 O ATOM 258 CB ASP A 18 4.397 -13.661 25.384 1.00 0.00 C ATOM 259 CG ASP A 18 5.071 -12.474 24.713 1.00 0.00 C ATOM 260 OD1 ASP A 18 6.044 -12.701 23.947 1.00 0.00 O ATOM 261 OD2 ASP A 18 4.621 -11.323 24.959 1.00 0.00 O ATOM 0 H ASP A 18 1.831 -13.939 23.935 1.00 0.00 H new ATOM 0 HA ASP A 18 4.547 -14.997 23.715 1.00 0.00 H new ATOM 0 HB2 ASP A 18 3.631 -13.299 26.070 1.00 0.00 H new ATOM 0 HB3 ASP A 18 5.131 -14.201 25.982 1.00 0.00 H new ATOM 266 N GLY A 19 2.907 -16.911 24.517 1.00 0.00 N ATOM 267 CA GLY A 19 2.292 -18.022 25.209 1.00 0.00 C ATOM 268 C GLY A 19 0.803 -17.843 25.216 1.00 0.00 C ATOM 269 O GLY A 19 0.112 -18.403 26.064 1.00 0.00 O ATOM 0 H GLY A 19 3.182 -17.102 23.554 1.00 0.00 H new ATOM 0 HA2 GLY A 19 2.554 -18.960 24.719 1.00 0.00 H new ATOM 0 HA3 GLY A 19 2.667 -18.081 26.231 1.00 0.00 H new ATOM 273 N TYR A 20 0.269 -17.057 24.260 1.00 0.00 N ATOM 274 CA TYR A 20 -1.155 -16.840 24.202 1.00 0.00 C ATOM 275 C TYR A 20 -1.601 -17.198 22.819 1.00 0.00 C ATOM 276 O TYR A 20 -0.824 -17.142 21.868 1.00 0.00 O ATOM 277 CB TYR A 20 -1.576 -15.380 24.478 1.00 0.00 C ATOM 278 CG TYR A 20 -1.228 -14.899 25.849 1.00 0.00 C ATOM 279 CD1 TYR A 20 -0.159 -14.049 26.046 1.00 0.00 C ATOM 280 CD2 TYR A 20 -1.972 -15.299 26.939 1.00 0.00 C ATOM 281 CE1 TYR A 20 0.156 -13.606 27.310 1.00 0.00 C ATOM 282 CE2 TYR A 20 -1.655 -14.855 28.203 1.00 0.00 C ATOM 283 CZ TYR A 20 -0.591 -14.010 28.387 1.00 0.00 C ATOM 284 OH TYR A 20 -0.267 -13.553 29.682 1.00 0.00 O ATOM 0 H TYR A 20 0.807 -16.578 23.538 1.00 0.00 H new ATOM 0 HA TYR A 20 -1.614 -17.452 24.978 1.00 0.00 H new ATOM 0 HB2 TYR A 20 -1.100 -14.730 23.744 1.00 0.00 H new ATOM 0 HB3 TYR A 20 -2.653 -15.289 24.334 1.00 0.00 H new ATOM 0 HD1 TYR A 20 0.435 -13.729 25.202 1.00 0.00 H new ATOM 0 HD2 TYR A 20 -2.810 -15.966 26.800 1.00 0.00 H new ATOM 0 HE1 TYR A 20 0.993 -12.939 27.454 1.00 0.00 H new ATOM 0 HE2 TYR A 20 -2.245 -15.172 29.050 1.00 0.00 H new ATOM 0 HH TYR A 20 -0.896 -13.933 30.330 1.00 0.00 H new ATOM 294 N LYS A 21 -2.885 -17.588 22.681 1.00 0.00 N ATOM 295 CA LYS A 21 -3.406 -17.951 21.387 1.00 0.00 C ATOM 296 C LYS A 21 -3.521 -16.695 20.572 1.00 0.00 C ATOM 297 O LYS A 21 -3.757 -15.610 21.104 1.00 0.00 O ATOM 298 CB LYS A 21 -4.798 -18.610 21.457 1.00 0.00 C ATOM 299 CG LYS A 21 -4.771 -19.964 22.171 1.00 0.00 C ATOM 300 CD LYS A 21 -6.123 -20.683 22.119 1.00 0.00 C ATOM 301 CE LYS A 21 -7.190 -20.000 22.977 1.00 0.00 C ATOM 302 NZ LYS A 21 -8.447 -20.778 22.946 1.00 0.00 N ATOM 0 H LYS A 21 -3.555 -17.653 23.448 1.00 0.00 H new ATOM 0 HA LYS A 21 -2.725 -18.679 20.946 1.00 0.00 H new ATOM 0 HB2 LYS A 21 -5.486 -17.943 21.976 1.00 0.00 H new ATOM 0 HB3 LYS A 21 -5.184 -18.743 20.447 1.00 0.00 H new ATOM 0 HG2 LYS A 21 -4.009 -20.596 21.715 1.00 0.00 H new ATOM 0 HG3 LYS A 21 -4.482 -19.817 23.211 1.00 0.00 H new ATOM 0 HD2 LYS A 21 -6.467 -20.726 21.086 1.00 0.00 H new ATOM 0 HD3 LYS A 21 -5.996 -21.712 22.456 1.00 0.00 H new ATOM 0 HE2 LYS A 21 -6.837 -19.908 24.004 1.00 0.00 H new ATOM 0 HE3 LYS A 21 -7.370 -18.990 22.610 1.00 0.00 H new ATOM 0 HZ1 LYS A 21 -9.163 -20.304 23.532 1.00 0.00 H new ATOM 0 HZ2 LYS A 21 -8.790 -20.844 21.966 1.00 0.00 H new ATOM 0 HZ3 LYS A 21 -8.273 -21.734 23.317 1.00 0.00 H new ATOM 316 N LEU A 22 -3.358 -16.827 19.239 1.00 0.00 N ATOM 317 CA LEU A 22 -3.437 -15.679 18.373 1.00 0.00 C ATOM 318 C LEU A 22 -4.888 -15.324 18.224 1.00 0.00 C ATOM 319 O LEU A 22 -5.701 -16.137 17.785 1.00 0.00 O ATOM 320 CB LEU A 22 -2.853 -15.950 16.970 1.00 0.00 C ATOM 321 CG LEU A 22 -2.882 -14.714 16.051 1.00 0.00 C ATOM 322 CD1 LEU A 22 -2.038 -13.565 16.627 1.00 0.00 C ATOM 323 CD2 LEU A 22 -2.434 -15.070 14.622 1.00 0.00 C ATOM 0 H LEU A 22 -3.175 -17.711 18.764 1.00 0.00 H new ATOM 0 HA LEU A 22 -2.853 -14.873 18.818 1.00 0.00 H new ATOM 0 HB2 LEU A 22 -1.824 -16.294 17.072 1.00 0.00 H new ATOM 0 HB3 LEU A 22 -3.414 -16.758 16.500 1.00 0.00 H new ATOM 0 HG LEU A 22 -3.915 -14.370 15.999 1.00 0.00 H new ATOM 0 HD11 LEU A 22 -2.081 -12.709 15.953 1.00 0.00 H new ATOM 0 HD12 LEU A 22 -2.431 -13.279 17.603 1.00 0.00 H new ATOM 0 HD13 LEU A 22 -1.004 -13.891 16.734 1.00 0.00 H new ATOM 0 HD21 LEU A 22 -2.465 -14.177 13.998 1.00 0.00 H new ATOM 0 HD22 LEU A 22 -1.417 -15.460 14.646 1.00 0.00 H new ATOM 0 HD23 LEU A 22 -3.103 -15.825 14.209 1.00 0.00 H new ATOM 335 N ASP A 23 -5.242 -14.077 18.595 1.00 0.00 N ATOM 336 CA ASP A 23 -6.606 -13.645 18.491 1.00 0.00 C ATOM 337 C ASP A 23 -6.580 -12.145 18.518 1.00 0.00 C ATOM 338 O ASP A 23 -5.572 -11.542 18.880 1.00 0.00 O ATOM 339 CB ASP A 23 -7.491 -14.151 19.655 1.00 0.00 C ATOM 340 CG ASP A 23 -8.952 -14.315 19.256 1.00 0.00 C ATOM 341 OD1 ASP A 23 -9.318 -13.865 18.135 1.00 0.00 O ATOM 342 OD2 ASP A 23 -9.723 -14.892 20.067 1.00 0.00 O ATOM 0 H ASP A 23 -4.596 -13.378 18.961 1.00 0.00 H new ATOM 0 HA ASP A 23 -7.037 -14.049 17.575 1.00 0.00 H new ATOM 0 HB2 ASP A 23 -7.106 -15.107 20.009 1.00 0.00 H new ATOM 0 HB3 ASP A 23 -7.423 -13.452 20.488 1.00 0.00 H new ATOM 347 N LYS A 24 -7.717 -11.516 18.124 1.00 0.00 N ATOM 348 CA LYS A 24 -7.819 -10.071 18.109 1.00 0.00 C ATOM 349 C LYS A 24 -6.789 -9.511 17.167 1.00 0.00 C ATOM 350 O LYS A 24 -6.043 -8.596 17.512 1.00 0.00 O ATOM 351 CB LYS A 24 -7.625 -9.412 19.492 1.00 0.00 C ATOM 352 CG LYS A 24 -8.740 -9.770 20.477 1.00 0.00 C ATOM 353 CD LYS A 24 -8.549 -9.097 21.837 1.00 0.00 C ATOM 354 CE LYS A 24 -9.667 -9.432 22.821 1.00 0.00 C ATOM 355 NZ LYS A 24 -9.430 -8.750 24.110 1.00 0.00 N ATOM 0 H LYS A 24 -8.560 -12.002 17.818 1.00 0.00 H new ATOM 0 HA LYS A 24 -8.835 -9.842 17.787 1.00 0.00 H new ATOM 0 HB2 LYS A 24 -6.666 -9.722 19.907 1.00 0.00 H new ATOM 0 HB3 LYS A 24 -7.585 -8.329 19.372 1.00 0.00 H new ATOM 0 HG2 LYS A 24 -9.701 -9.472 20.058 1.00 0.00 H new ATOM 0 HG3 LYS A 24 -8.771 -10.851 20.610 1.00 0.00 H new ATOM 0 HD2 LYS A 24 -7.593 -9.406 22.260 1.00 0.00 H new ATOM 0 HD3 LYS A 24 -8.502 -8.017 21.700 1.00 0.00 H new ATOM 0 HE2 LYS A 24 -10.628 -9.125 22.409 1.00 0.00 H new ATOM 0 HE3 LYS A 24 -9.716 -10.510 22.975 1.00 0.00 H new ATOM 0 HZ1 LYS A 24 -10.340 -8.469 24.526 1.00 0.00 H new ATOM 0 HZ2 LYS A 24 -8.937 -9.396 24.759 1.00 0.00 H new ATOM 0 HZ3 LYS A 24 -8.845 -7.905 23.953 1.00 0.00 H new ATOM 369 N ASN A 25 -6.733 -10.059 15.934 1.00 0.00 N ATOM 370 CA ASN A 25 -5.785 -9.575 14.961 1.00 0.00 C ATOM 371 C ASN A 25 -6.265 -8.221 14.511 1.00 0.00 C ATOM 372 O ASN A 25 -7.470 -7.963 14.484 1.00 0.00 O ATOM 373 CB ASN A 25 -5.679 -10.484 13.718 1.00 0.00 C ATOM 374 CG ASN A 25 -5.080 -11.841 14.055 1.00 0.00 C ATOM 375 OD1 ASN A 25 -4.389 -11.996 15.054 1.00 0.00 O ATOM 376 ND2 ASN A 25 -5.351 -12.856 13.198 1.00 0.00 N ATOM 0 H ASN A 25 -7.329 -10.821 15.612 1.00 0.00 H new ATOM 0 HA ASN A 25 -4.800 -9.548 15.427 1.00 0.00 H new ATOM 0 HB2 ASN A 25 -6.669 -10.622 13.284 1.00 0.00 H new ATOM 0 HB3 ASN A 25 -5.065 -9.994 12.962 1.00 0.00 H new ATOM 0 HD21 ASN A 25 -4.975 -13.787 13.375 1.00 0.00 H new ATOM 0 HD22 ASN A 25 -5.931 -12.688 12.376 1.00 0.00 H new ATOM 383 N PRO A 26 -5.360 -7.340 14.151 1.00 0.00 N ATOM 384 CA PRO A 26 -5.725 -6.005 13.707 1.00 0.00 C ATOM 385 C PRO A 26 -6.386 -6.002 12.364 1.00 0.00 C ATOM 386 O PRO A 26 -6.104 -6.849 11.515 1.00 0.00 O ATOM 387 CB PRO A 26 -4.396 -5.246 13.663 1.00 0.00 C ATOM 388 CG PRO A 26 -3.358 -6.336 13.420 1.00 0.00 C ATOM 389 CD PRO A 26 -3.908 -7.566 14.141 1.00 0.00 C ATOM 0 HA PRO A 26 -6.456 -5.551 14.376 1.00 0.00 H new ATOM 0 HB2 PRO A 26 -4.387 -4.502 12.867 1.00 0.00 H new ATOM 0 HB3 PRO A 26 -4.208 -4.716 14.597 1.00 0.00 H new ATOM 0 HG2 PRO A 26 -3.227 -6.527 12.355 1.00 0.00 H new ATOM 0 HG3 PRO A 26 -2.383 -6.049 13.814 1.00 0.00 H new ATOM 0 HD2 PRO A 26 -3.649 -8.487 13.618 1.00 0.00 H new ATOM 0 HD3 PRO A 26 -3.508 -7.650 15.152 1.00 0.00 H new ATOM 397 N ARG A 27 -7.286 -5.024 12.142 1.00 0.00 N ATOM 398 CA ARG A 27 -7.982 -4.941 10.886 1.00 0.00 C ATOM 399 C ARG A 27 -7.315 -3.868 10.080 1.00 0.00 C ATOM 400 O ARG A 27 -7.173 -2.728 10.527 1.00 0.00 O ATOM 401 CB ARG A 27 -9.473 -4.570 11.046 1.00 0.00 C ATOM 402 CG ARG A 27 -10.372 -5.794 11.263 1.00 0.00 C ATOM 403 CD ARG A 27 -10.254 -6.382 12.675 1.00 0.00 C ATOM 404 NE ARG A 27 -10.789 -5.388 13.655 1.00 0.00 N ATOM 405 CZ ARG A 27 -10.633 -5.589 14.998 1.00 0.00 C ATOM 406 NH1 ARG A 27 -9.963 -6.687 15.453 1.00 0.00 N ATOM 407 NH2 ARG A 27 -11.135 -4.682 15.884 1.00 0.00 N ATOM 0 H ARG A 27 -7.531 -4.300 12.818 1.00 0.00 H new ATOM 0 HA ARG A 27 -7.943 -5.920 10.408 1.00 0.00 H new ATOM 0 HB2 ARG A 27 -9.584 -3.889 11.890 1.00 0.00 H new ATOM 0 HB3 ARG A 27 -9.806 -4.033 10.158 1.00 0.00 H new ATOM 0 HG2 ARG A 27 -11.409 -5.514 11.078 1.00 0.00 H new ATOM 0 HG3 ARG A 27 -10.114 -6.561 10.533 1.00 0.00 H new ATOM 0 HD2 ARG A 27 -10.811 -7.317 12.743 1.00 0.00 H new ATOM 0 HD3 ARG A 27 -9.213 -6.614 12.902 1.00 0.00 H new ATOM 0 HE ARG A 27 -11.273 -4.555 13.320 1.00 0.00 H new ATOM 0 HH11 ARG A 27 -9.577 -7.360 14.791 1.00 0.00 H new ATOM 0 HH12 ARG A 27 -9.848 -6.835 16.456 1.00 0.00 H new ATOM 0 HH21 ARG A 27 -11.626 -3.855 15.544 1.00 0.00 H new ATOM 0 HH22 ARG A 27 -11.019 -4.831 16.886 1.00 0.00 H new ATOM 421 N GLY A 28 -6.890 -4.217 8.852 1.00 0.00 N ATOM 422 CA GLY A 28 -6.241 -3.253 8.007 1.00 0.00 C ATOM 423 C GLY A 28 -6.408 -3.724 6.603 1.00 0.00 C ATOM 424 O GLY A 28 -6.636 -4.907 6.355 1.00 0.00 O ATOM 0 H GLY A 28 -6.991 -5.147 8.447 1.00 0.00 H new ATOM 0 HA2 GLY A 28 -6.683 -2.265 8.138 1.00 0.00 H new ATOM 0 HA3 GLY A 28 -5.185 -3.166 8.262 1.00 0.00 H new ATOM 428 N PHE A 29 -6.279 -2.796 5.637 1.00 0.00 N ATOM 429 CA PHE A 29 -6.432 -3.162 4.256 1.00 0.00 C ATOM 430 C PHE A 29 -5.502 -2.284 3.475 1.00 0.00 C ATOM 431 O PHE A 29 -5.269 -1.131 3.841 1.00 0.00 O ATOM 432 CB PHE A 29 -7.871 -2.958 3.736 1.00 0.00 C ATOM 433 CG PHE A 29 -8.248 -3.885 2.626 1.00 0.00 C ATOM 434 CD1 PHE A 29 -8.434 -5.227 2.878 1.00 0.00 C ATOM 435 CD2 PHE A 29 -8.421 -3.414 1.343 1.00 0.00 C ATOM 436 CE1 PHE A 29 -8.786 -6.085 1.863 1.00 0.00 C ATOM 437 CE2 PHE A 29 -8.774 -4.275 0.328 1.00 0.00 C ATOM 438 CZ PHE A 29 -8.956 -5.609 0.589 1.00 0.00 C ATOM 0 H PHE A 29 -6.073 -1.811 5.803 1.00 0.00 H new ATOM 0 HA PHE A 29 -6.208 -4.223 4.144 1.00 0.00 H new ATOM 0 HB2 PHE A 29 -8.569 -3.093 4.563 1.00 0.00 H new ATOM 0 HB3 PHE A 29 -7.981 -1.930 3.391 1.00 0.00 H new ATOM 0 HD1 PHE A 29 -8.302 -5.608 3.880 1.00 0.00 H new ATOM 0 HD2 PHE A 29 -8.279 -2.364 1.132 1.00 0.00 H new ATOM 0 HE1 PHE A 29 -8.929 -7.135 2.070 1.00 0.00 H new ATOM 0 HE2 PHE A 29 -8.908 -3.899 -0.676 1.00 0.00 H new ATOM 0 HZ PHE A 29 -9.233 -6.283 -0.208 1.00 0.00 H new ATOM 448 N ASN A 30 -4.937 -2.824 2.375 1.00 0.00 N ATOM 449 CA ASN A 30 -4.016 -2.056 1.578 1.00 0.00 C ATOM 450 C ASN A 30 -4.492 -2.089 0.154 1.00 0.00 C ATOM 451 O ASN A 30 -4.788 -3.150 -0.397 1.00 0.00 O ATOM 452 CB ASN A 30 -2.575 -2.611 1.626 1.00 0.00 C ATOM 453 CG ASN A 30 -1.614 -1.811 0.755 1.00 0.00 C ATOM 454 OD1 ASN A 30 -1.236 -2.242 -0.328 1.00 0.00 O ATOM 455 ND2 ASN A 30 -1.215 -0.610 1.236 1.00 0.00 N ATOM 0 H ASN A 30 -5.111 -3.772 2.040 1.00 0.00 H new ATOM 0 HA ASN A 30 -3.990 -1.043 1.981 1.00 0.00 H new ATOM 0 HB2 ASN A 30 -2.220 -2.603 2.656 1.00 0.00 H new ATOM 0 HB3 ASN A 30 -2.578 -3.651 1.298 1.00 0.00 H new ATOM 0 HD21 ASN A 30 -0.577 -0.029 0.692 1.00 0.00 H new ATOM 0 HD22 ASN A 30 -1.552 -0.286 2.143 1.00 0.00 H new ATOM 462 N LEU A 31 -4.582 -0.893 -0.467 1.00 0.00 N ATOM 463 CA LEU A 31 -5.007 -0.795 -1.840 1.00 0.00 C ATOM 464 C LEU A 31 -3.827 -0.292 -2.614 1.00 0.00 C ATOM 465 O LEU A 31 -3.117 0.604 -2.158 1.00 0.00 O ATOM 466 CB LEU A 31 -6.163 0.204 -2.052 1.00 0.00 C ATOM 467 CG LEU A 31 -7.430 -0.161 -1.262 1.00 0.00 C ATOM 468 CD1 LEU A 31 -8.504 0.930 -1.402 1.00 0.00 C ATOM 469 CD2 LEU A 31 -7.978 -1.531 -1.688 1.00 0.00 C ATOM 0 H LEU A 31 -4.363 -0.000 -0.025 1.00 0.00 H new ATOM 0 HA LEU A 31 -5.363 -1.774 -2.160 1.00 0.00 H new ATOM 0 HB2 LEU A 31 -5.833 1.200 -1.757 1.00 0.00 H new ATOM 0 HB3 LEU A 31 -6.405 0.250 -3.114 1.00 0.00 H new ATOM 0 HG LEU A 31 -7.154 -0.227 -0.209 1.00 0.00 H new ATOM 0 HD11 LEU A 31 -9.389 0.645 -0.833 1.00 0.00 H new ATOM 0 HD12 LEU A 31 -8.116 1.874 -1.020 1.00 0.00 H new ATOM 0 HD13 LEU A 31 -8.770 1.046 -2.453 1.00 0.00 H new ATOM 0 HD21 LEU A 31 -8.874 -1.760 -1.111 1.00 0.00 H new ATOM 0 HD22 LEU A 31 -8.226 -1.510 -2.749 1.00 0.00 H new ATOM 0 HD23 LEU A 31 -7.224 -2.297 -1.507 1.00 0.00 H new ATOM 481 N LYS A 32 -3.589 -0.859 -3.816 1.00 0.00 N ATOM 482 CA LYS A 32 -2.477 -0.414 -4.616 1.00 0.00 C ATOM 483 C LYS A 32 -2.979 -0.235 -6.016 1.00 0.00 C ATOM 484 O LYS A 32 -3.639 -1.112 -6.576 1.00 0.00 O ATOM 485 CB LYS A 32 -1.304 -1.412 -4.660 1.00 0.00 C ATOM 486 CG LYS A 32 -0.054 -0.820 -5.323 1.00 0.00 C ATOM 487 CD LYS A 32 1.089 -1.831 -5.450 1.00 0.00 C ATOM 488 CE LYS A 32 0.836 -2.859 -6.553 1.00 0.00 C ATOM 489 NZ LYS A 32 2.005 -3.751 -6.710 1.00 0.00 N ATOM 0 H LYS A 32 -4.148 -1.606 -4.228 1.00 0.00 H new ATOM 0 HA LYS A 32 -2.098 0.505 -4.169 1.00 0.00 H new ATOM 0 HB2 LYS A 32 -1.059 -1.725 -3.645 1.00 0.00 H new ATOM 0 HB3 LYS A 32 -1.611 -2.305 -5.204 1.00 0.00 H new ATOM 0 HG2 LYS A 32 -0.316 -0.449 -6.314 1.00 0.00 H new ATOM 0 HG3 LYS A 32 0.288 0.036 -4.742 1.00 0.00 H new ATOM 0 HD2 LYS A 32 2.018 -1.301 -5.657 1.00 0.00 H new ATOM 0 HD3 LYS A 32 1.222 -2.347 -4.499 1.00 0.00 H new ATOM 0 HE2 LYS A 32 -0.049 -3.449 -6.312 1.00 0.00 H new ATOM 0 HE3 LYS A 32 0.632 -2.348 -7.494 1.00 0.00 H new ATOM 0 HZ1 LYS A 32 2.498 -3.524 -7.597 1.00 0.00 H new ATOM 0 HZ2 LYS A 32 2.654 -3.617 -5.909 1.00 0.00 H new ATOM 0 HZ3 LYS A 32 1.686 -4.740 -6.735 1.00 0.00 H new ATOM 503 N TYR A 33 -2.662 0.930 -6.615 1.00 0.00 N ATOM 504 CA TYR A 33 -3.082 1.208 -7.961 1.00 0.00 C ATOM 505 C TYR A 33 -1.839 1.215 -8.795 1.00 0.00 C ATOM 506 O TYR A 33 -0.867 1.898 -8.469 1.00 0.00 O ATOM 507 CB TYR A 33 -3.767 2.581 -8.106 1.00 0.00 C ATOM 508 CG TYR A 33 -5.032 2.704 -7.321 1.00 0.00 C ATOM 509 CD1 TYR A 33 -5.006 3.158 -6.019 1.00 0.00 C ATOM 510 CD2 TYR A 33 -6.242 2.366 -7.888 1.00 0.00 C ATOM 511 CE1 TYR A 33 -6.172 3.269 -5.297 1.00 0.00 C ATOM 512 CE2 TYR A 33 -7.407 2.479 -7.165 1.00 0.00 C ATOM 513 CZ TYR A 33 -7.371 2.930 -5.870 1.00 0.00 C ATOM 514 OH TYR A 33 -8.565 3.044 -5.129 1.00 0.00 O ATOM 0 H TYR A 33 -2.121 1.674 -6.175 1.00 0.00 H new ATOM 0 HA TYR A 33 -3.809 0.456 -8.267 1.00 0.00 H new ATOM 0 HB2 TYR A 33 -3.074 3.359 -7.786 1.00 0.00 H new ATOM 0 HB3 TYR A 33 -3.984 2.760 -9.159 1.00 0.00 H new ATOM 0 HD1 TYR A 33 -4.065 3.428 -5.563 1.00 0.00 H new ATOM 0 HD2 TYR A 33 -6.276 2.010 -8.907 1.00 0.00 H new ATOM 0 HE1 TYR A 33 -6.143 3.624 -4.277 1.00 0.00 H new ATOM 0 HE2 TYR A 33 -8.351 2.212 -7.617 1.00 0.00 H new ATOM 0 HH TYR A 33 -9.323 2.764 -5.684 1.00 0.00 H new ATOM 524 N ARG A 34 -1.847 0.450 -9.907 1.00 0.00 N ATOM 525 CA ARG A 34 -0.689 0.389 -10.762 1.00 0.00 C ATOM 526 C ARG A 34 -1.093 0.892 -12.110 1.00 0.00 C ATOM 527 O ARG A 34 -2.067 0.421 -12.698 1.00 0.00 O ATOM 528 CB ARG A 34 -0.138 -1.042 -10.919 1.00 0.00 C ATOM 529 CG ARG A 34 1.053 -1.130 -11.881 1.00 0.00 C ATOM 530 CD ARG A 34 1.653 -2.539 -11.932 1.00 0.00 C ATOM 531 NE ARG A 34 2.779 -2.549 -12.916 1.00 0.00 N ATOM 532 CZ ARG A 34 2.539 -2.759 -14.249 1.00 0.00 C ATOM 533 NH1 ARG A 34 1.266 -2.958 -14.699 1.00 0.00 N ATOM 534 NH2 ARG A 34 3.581 -2.773 -15.131 1.00 0.00 N ATOM 0 H ARG A 34 -2.638 -0.117 -10.213 1.00 0.00 H new ATOM 0 HA ARG A 34 0.099 0.993 -10.311 1.00 0.00 H new ATOM 0 HB2 ARG A 34 0.165 -1.417 -9.941 1.00 0.00 H new ATOM 0 HB3 ARG A 34 -0.935 -1.694 -11.277 1.00 0.00 H new ATOM 0 HG2 ARG A 34 0.733 -0.837 -12.881 1.00 0.00 H new ATOM 0 HG3 ARG A 34 1.821 -0.421 -11.572 1.00 0.00 H new ATOM 0 HD2 ARG A 34 2.012 -2.832 -10.945 1.00 0.00 H new ATOM 0 HD3 ARG A 34 0.892 -3.263 -12.223 1.00 0.00 H new ATOM 0 HE ARG A 34 3.734 -2.398 -12.592 1.00 0.00 H new ATOM 0 HH11 ARG A 34 0.486 -2.951 -14.042 1.00 0.00 H new ATOM 0 HH12 ARG A 34 1.095 -3.114 -15.692 1.00 0.00 H new ATOM 0 HH21 ARG A 34 4.534 -2.628 -14.797 1.00 0.00 H new ATOM 0 HH22 ARG A 34 3.407 -2.929 -16.124 1.00 0.00 H new ATOM 548 N TYR A 35 -0.328 1.873 -12.634 1.00 0.00 N ATOM 549 CA TYR A 35 -0.629 2.421 -13.926 1.00 0.00 C ATOM 550 C TYR A 35 0.610 2.283 -14.756 1.00 0.00 C ATOM 551 O TYR A 35 1.710 2.639 -14.325 1.00 0.00 O ATOM 552 CB TYR A 35 -1.009 3.913 -13.875 1.00 0.00 C ATOM 553 CG TYR A 35 -2.220 4.191 -13.046 1.00 0.00 C ATOM 554 CD1 TYR A 35 -2.093 4.572 -11.727 1.00 0.00 C ATOM 555 CD2 TYR A 35 -3.481 4.066 -13.588 1.00 0.00 C ATOM 556 CE1 TYR A 35 -3.209 4.823 -10.963 1.00 0.00 C ATOM 557 CE2 TYR A 35 -4.596 4.318 -12.822 1.00 0.00 C ATOM 558 CZ TYR A 35 -4.459 4.695 -11.511 1.00 0.00 C ATOM 559 OH TYR A 35 -5.604 4.952 -10.726 1.00 0.00 O ATOM 0 H TYR A 35 0.485 2.281 -12.173 1.00 0.00 H new ATOM 0 HA TYR A 35 -1.485 1.885 -14.337 1.00 0.00 H new ATOM 0 HB2 TYR A 35 -0.168 4.481 -13.477 1.00 0.00 H new ATOM 0 HB3 TYR A 35 -1.183 4.270 -14.890 1.00 0.00 H new ATOM 0 HD1 TYR A 35 -1.110 4.674 -11.291 1.00 0.00 H new ATOM 0 HD2 TYR A 35 -3.595 3.769 -14.620 1.00 0.00 H new ATOM 0 HE1 TYR A 35 -3.100 5.121 -9.931 1.00 0.00 H new ATOM 0 HE2 TYR A 35 -5.581 4.219 -13.254 1.00 0.00 H new ATOM 0 HH TYR A 35 -6.409 4.816 -11.268 1.00 0.00 H new ATOM 569 N GLU A 36 0.446 1.761 -15.989 1.00 0.00 N ATOM 570 CA GLU A 36 1.567 1.588 -16.870 1.00 0.00 C ATOM 571 C GLU A 36 1.324 2.462 -18.061 1.00 0.00 C ATOM 572 O GLU A 36 0.280 2.379 -18.711 1.00 0.00 O ATOM 573 CB GLU A 36 1.737 0.134 -17.350 1.00 0.00 C ATOM 574 CG GLU A 36 2.952 -0.054 -18.278 1.00 0.00 C ATOM 575 CD GLU A 36 3.089 -1.534 -18.624 1.00 0.00 C ATOM 576 OE1 GLU A 36 2.289 -2.350 -18.090 1.00 0.00 O ATOM 577 OE2 GLU A 36 4.000 -1.866 -19.427 1.00 0.00 O ATOM 0 H GLU A 36 -0.450 1.462 -16.373 1.00 0.00 H new ATOM 0 HA GLU A 36 2.477 1.850 -16.330 1.00 0.00 H new ATOM 0 HB2 GLU A 36 1.844 -0.519 -16.484 1.00 0.00 H new ATOM 0 HB3 GLU A 36 0.834 -0.178 -17.875 1.00 0.00 H new ATOM 0 HG2 GLU A 36 2.826 0.535 -19.187 1.00 0.00 H new ATOM 0 HG3 GLU A 36 3.858 0.304 -17.789 1.00 0.00 H new ATOM 584 N PHE A 37 2.312 3.321 -18.375 1.00 0.00 N ATOM 585 CA PHE A 37 2.192 4.217 -19.493 1.00 0.00 C ATOM 586 C PHE A 37 3.361 3.935 -20.384 1.00 0.00 C ATOM 587 O PHE A 37 4.220 3.115 -20.054 1.00 0.00 O ATOM 588 CB PHE A 37 2.236 5.704 -19.090 1.00 0.00 C ATOM 589 CG PHE A 37 1.153 6.104 -18.141 1.00 0.00 C ATOM 590 CD1 PHE A 37 1.403 6.183 -16.786 1.00 0.00 C ATOM 591 CD2 PHE A 37 -0.111 6.399 -18.605 1.00 0.00 C ATOM 592 CE1 PHE A 37 0.407 6.552 -15.914 1.00 0.00 C ATOM 593 CE2 PHE A 37 -1.107 6.767 -17.730 1.00 0.00 C ATOM 594 CZ PHE A 37 -0.848 6.844 -16.385 1.00 0.00 C ATOM 0 H PHE A 37 3.190 3.398 -17.861 1.00 0.00 H new ATOM 0 HA PHE A 37 1.227 4.052 -19.972 1.00 0.00 H new ATOM 0 HB2 PHE A 37 3.203 5.919 -18.635 1.00 0.00 H new ATOM 0 HB3 PHE A 37 2.163 6.317 -19.989 1.00 0.00 H new ATOM 0 HD1 PHE A 37 2.388 5.953 -16.408 1.00 0.00 H new ATOM 0 HD2 PHE A 37 -0.321 6.341 -19.663 1.00 0.00 H new ATOM 0 HE1 PHE A 37 0.613 6.612 -14.855 1.00 0.00 H new ATOM 0 HE2 PHE A 37 -2.095 6.996 -18.103 1.00 0.00 H new ATOM 0 HZ PHE A 37 -1.630 7.134 -15.699 1.00 0.00 H new ATOM 604 N ASN A 38 3.422 4.610 -21.553 1.00 0.00 N ATOM 605 CA ASN A 38 4.516 4.390 -22.466 1.00 0.00 C ATOM 606 C ASN A 38 5.689 5.194 -21.970 1.00 0.00 C ATOM 607 O ASN A 38 6.085 6.192 -22.573 1.00 0.00 O ATOM 608 CB ASN A 38 4.190 4.829 -23.911 1.00 0.00 C ATOM 609 CG ASN A 38 5.198 4.291 -24.920 1.00 0.00 C ATOM 610 OD1 ASN A 38 5.704 3.183 -24.779 1.00 0.00 O ATOM 611 ND2 ASN A 38 5.499 5.095 -25.969 1.00 0.00 N ATOM 0 H ASN A 38 2.732 5.294 -21.864 1.00 0.00 H new ATOM 0 HA ASN A 38 4.726 3.321 -22.496 1.00 0.00 H new ATOM 0 HB2 ASN A 38 3.192 4.482 -24.177 1.00 0.00 H new ATOM 0 HB3 ASN A 38 4.173 5.918 -23.963 1.00 0.00 H new ATOM 0 HD21 ASN A 38 6.167 4.784 -26.675 1.00 0.00 H new ATOM 0 HD22 ASN A 38 5.058 6.011 -26.053 1.00 0.00 H new ATOM 618 N ASN A 39 6.269 4.751 -20.836 1.00 0.00 N ATOM 619 CA ASN A 39 7.401 5.422 -20.259 1.00 0.00 C ATOM 620 C ASN A 39 8.330 4.349 -19.778 1.00 0.00 C ATOM 621 O ASN A 39 7.966 3.174 -19.722 1.00 0.00 O ATOM 622 CB ASN A 39 7.045 6.330 -19.059 1.00 0.00 C ATOM 623 CG ASN A 39 6.059 7.428 -19.430 1.00 0.00 C ATOM 624 OD1 ASN A 39 4.965 7.505 -18.883 1.00 0.00 O ATOM 625 ND2 ASN A 39 6.455 8.313 -20.377 1.00 0.00 N ATOM 0 H ASN A 39 5.956 3.930 -20.318 1.00 0.00 H new ATOM 0 HA ASN A 39 7.836 6.072 -21.018 1.00 0.00 H new ATOM 0 HB2 ASN A 39 6.622 5.721 -18.260 1.00 0.00 H new ATOM 0 HB3 ASN A 39 7.956 6.782 -18.667 1.00 0.00 H new ATOM 0 HD21 ASN A 39 5.835 9.074 -20.655 1.00 0.00 H new ATOM 0 HD22 ASN A 39 7.373 8.218 -20.811 1.00 0.00 H new ATOM 632 N ASP A 40 9.565 4.737 -19.401 1.00 0.00 N ATOM 633 CA ASP A 40 10.525 3.766 -18.940 1.00 0.00 C ATOM 634 C ASP A 40 10.315 3.537 -17.467 1.00 0.00 C ATOM 635 O ASP A 40 10.954 2.668 -16.879 1.00 0.00 O ATOM 636 CB ASP A 40 11.983 4.221 -19.145 1.00 0.00 C ATOM 637 CG ASP A 40 12.297 4.487 -20.609 1.00 0.00 C ATOM 638 OD1 ASP A 40 12.709 3.525 -21.309 1.00 0.00 O ATOM 639 OD2 ASP A 40 12.129 5.656 -21.046 1.00 0.00 O ATOM 0 H ASP A 40 9.898 5.701 -19.413 1.00 0.00 H new ATOM 0 HA ASP A 40 10.369 2.859 -19.524 1.00 0.00 H new ATOM 0 HB2 ASP A 40 12.165 5.126 -18.565 1.00 0.00 H new ATOM 0 HB3 ASP A 40 12.659 3.456 -18.763 1.00 0.00 H new ATOM 644 N TRP A 41 9.403 4.310 -16.836 1.00 0.00 N ATOM 645 CA TRP A 41 9.164 4.146 -15.423 1.00 0.00 C ATOM 646 C TRP A 41 7.681 4.037 -15.233 1.00 0.00 C ATOM 647 O TRP A 41 6.903 4.618 -15.988 1.00 0.00 O ATOM 648 CB TRP A 41 9.673 5.330 -14.576 1.00 0.00 C ATOM 649 CG TRP A 41 11.119 5.683 -14.852 1.00 0.00 C ATOM 650 CD1 TRP A 41 11.621 6.854 -15.349 1.00 0.00 C ATOM 651 CD2 TRP A 41 12.258 4.813 -14.659 1.00 0.00 C ATOM 652 NE1 TRP A 41 12.982 6.775 -15.464 1.00 0.00 N ATOM 653 CE2 TRP A 41 13.388 5.532 -15.047 1.00 0.00 C ATOM 654 CE3 TRP A 41 12.382 3.532 -14.198 1.00 0.00 C ATOM 655 CZ2 TRP A 41 14.637 4.989 -14.983 1.00 0.00 C ATOM 656 CZ3 TRP A 41 13.643 2.978 -14.133 1.00 0.00 C ATOM 657 CH2 TRP A 41 14.758 3.698 -14.519 1.00 0.00 C ATOM 0 H TRP A 41 8.842 5.032 -17.288 1.00 0.00 H new ATOM 0 HA TRP A 41 9.705 3.260 -15.090 1.00 0.00 H new ATOM 0 HB2 TRP A 41 9.049 6.202 -14.771 1.00 0.00 H new ATOM 0 HB3 TRP A 41 9.560 5.087 -13.519 1.00 0.00 H new ATOM 0 HD1 TRP A 41 11.028 7.717 -15.613 1.00 0.00 H new ATOM 0 HE1 TRP A 41 13.594 7.517 -15.804 1.00 0.00 H new ATOM 0 HE3 TRP A 41 11.513 2.968 -13.892 1.00 0.00 H new ATOM 0 HZ2 TRP A 41 15.505 5.554 -15.287 1.00 0.00 H new ATOM 0 HZ3 TRP A 41 13.761 1.966 -13.775 1.00 0.00 H new ATOM 0 HH2 TRP A 41 15.735 3.243 -14.456 1.00 0.00 H new ATOM 668 N GLY A 42 7.257 3.276 -14.197 1.00 0.00 N ATOM 669 CA GLY A 42 5.845 3.111 -13.933 1.00 0.00 C ATOM 670 C GLY A 42 5.496 3.986 -12.769 1.00 0.00 C ATOM 671 O GLY A 42 6.366 4.373 -11.989 1.00 0.00 O ATOM 0 H GLY A 42 7.875 2.783 -13.552 1.00 0.00 H new ATOM 0 HA2 GLY A 42 5.257 3.386 -14.809 1.00 0.00 H new ATOM 0 HA3 GLY A 42 5.616 2.069 -13.710 1.00 0.00 H new ATOM 675 N VAL A 43 4.191 4.306 -12.623 1.00 0.00 N ATOM 676 CA VAL A 43 3.757 5.151 -11.535 1.00 0.00 C ATOM 677 C VAL A 43 2.713 4.388 -10.775 1.00 0.00 C ATOM 678 O VAL A 43 1.736 3.909 -11.353 1.00 0.00 O ATOM 679 CB VAL A 43 3.151 6.450 -12.005 1.00 0.00 C ATOM 680 CG1 VAL A 43 2.702 7.264 -10.776 1.00 0.00 C ATOM 681 CG2 VAL A 43 4.197 7.197 -12.851 1.00 0.00 C ATOM 0 H VAL A 43 3.446 3.989 -13.243 1.00 0.00 H new ATOM 0 HA VAL A 43 4.625 5.404 -10.927 1.00 0.00 H new ATOM 0 HB VAL A 43 2.272 6.280 -12.627 1.00 0.00 H new ATOM 0 HG11 VAL A 43 2.262 8.206 -11.104 1.00 0.00 H new ATOM 0 HG12 VAL A 43 1.962 6.695 -10.213 1.00 0.00 H new ATOM 0 HG13 VAL A 43 3.564 7.468 -10.140 1.00 0.00 H new ATOM 0 HG21 VAL A 43 3.776 8.140 -13.200 1.00 0.00 H new ATOM 0 HG22 VAL A 43 5.081 7.396 -12.245 1.00 0.00 H new ATOM 0 HG23 VAL A 43 4.476 6.585 -13.708 1.00 0.00 H new ATOM 691 N ILE A 44 2.900 4.258 -9.440 1.00 0.00 N ATOM 692 CA ILE A 44 1.940 3.538 -8.637 1.00 0.00 C ATOM 693 C ILE A 44 1.570 4.396 -7.464 1.00 0.00 C ATOM 694 O ILE A 44 2.265 5.355 -7.120 1.00 0.00 O ATOM 695 CB ILE A 44 2.448 2.225 -8.089 1.00 0.00 C ATOM 696 CG1 ILE A 44 3.708 2.434 -7.227 1.00 0.00 C ATOM 697 CG2 ILE A 44 2.704 1.265 -9.264 1.00 0.00 C ATOM 698 CD1 ILE A 44 4.072 1.187 -6.429 1.00 0.00 C ATOM 0 H ILE A 44 3.694 4.640 -8.926 1.00 0.00 H new ATOM 0 HA ILE A 44 1.099 3.313 -9.293 1.00 0.00 H new ATOM 0 HB ILE A 44 1.698 1.784 -7.433 1.00 0.00 H new ATOM 0 HG12 ILE A 44 4.544 2.709 -7.870 1.00 0.00 H new ATOM 0 HG13 ILE A 44 3.544 3.266 -6.543 1.00 0.00 H new ATOM 0 HG21 ILE A 44 3.071 0.312 -8.882 1.00 0.00 H new ATOM 0 HG22 ILE A 44 1.775 1.103 -9.810 1.00 0.00 H new ATOM 0 HG23 ILE A 44 3.447 1.699 -9.933 1.00 0.00 H new ATOM 0 HD11 ILE A 44 4.966 1.382 -5.837 1.00 0.00 H new ATOM 0 HD12 ILE A 44 3.247 0.926 -5.766 1.00 0.00 H new ATOM 0 HD13 ILE A 44 4.263 0.360 -7.113 1.00 0.00 H new ATOM 710 N GLY A 45 0.438 4.045 -6.821 1.00 0.00 N ATOM 711 CA GLY A 45 -0.023 4.766 -5.663 1.00 0.00 C ATOM 712 C GLY A 45 -0.593 3.733 -4.749 1.00 0.00 C ATOM 713 O GLY A 45 -1.059 2.691 -5.204 1.00 0.00 O ATOM 0 H GLY A 45 -0.158 3.266 -7.099 1.00 0.00 H new ATOM 0 HA2 GLY A 45 0.795 5.304 -5.185 1.00 0.00 H new ATOM 0 HA3 GLY A 45 -0.775 5.506 -5.936 1.00 0.00 H new ATOM 717 N SER A 46 -0.583 3.990 -3.426 1.00 0.00 N ATOM 718 CA SER A 46 -1.105 3.008 -2.510 1.00 0.00 C ATOM 719 C SER A 46 -1.761 3.723 -1.368 1.00 0.00 C ATOM 720 O SER A 46 -1.339 4.802 -0.953 1.00 0.00 O ATOM 721 CB SER A 46 -0.013 2.076 -1.942 1.00 0.00 C ATOM 722 OG SER A 46 -0.582 1.106 -1.068 1.00 0.00 O ATOM 0 H SER A 46 -0.228 4.845 -2.997 1.00 0.00 H new ATOM 0 HA SER A 46 -1.811 2.388 -3.062 1.00 0.00 H new ATOM 0 HB2 SER A 46 0.506 1.576 -2.760 1.00 0.00 H new ATOM 0 HB3 SER A 46 0.731 2.665 -1.405 1.00 0.00 H new ATOM 0 HG SER A 46 -1.481 0.872 -1.380 1.00 0.00 H new ATOM 728 N PHE A 47 -2.831 3.098 -0.832 1.00 0.00 N ATOM 729 CA PHE A 47 -3.559 3.663 0.273 1.00 0.00 C ATOM 730 C PHE A 47 -3.634 2.586 1.316 1.00 0.00 C ATOM 731 O PHE A 47 -4.018 1.453 1.022 1.00 0.00 O ATOM 732 CB PHE A 47 -4.995 4.081 -0.113 1.00 0.00 C ATOM 733 CG PHE A 47 -5.805 4.626 1.020 1.00 0.00 C ATOM 734 CD1 PHE A 47 -5.626 5.922 1.446 1.00 0.00 C ATOM 735 CD2 PHE A 47 -6.743 3.836 1.652 1.00 0.00 C ATOM 736 CE1 PHE A 47 -6.372 6.424 2.488 1.00 0.00 C ATOM 737 CE2 PHE A 47 -7.489 4.339 2.693 1.00 0.00 C ATOM 738 CZ PHE A 47 -7.303 5.632 3.111 1.00 0.00 C ATOM 0 H PHE A 47 -3.193 2.203 -1.162 1.00 0.00 H new ATOM 0 HA PHE A 47 -3.051 4.563 0.619 1.00 0.00 H new ATOM 0 HB2 PHE A 47 -4.942 4.833 -0.901 1.00 0.00 H new ATOM 0 HB3 PHE A 47 -5.512 3.217 -0.531 1.00 0.00 H new ATOM 0 HD1 PHE A 47 -4.895 6.550 0.959 1.00 0.00 H new ATOM 0 HD2 PHE A 47 -6.893 2.817 1.328 1.00 0.00 H new ATOM 0 HE1 PHE A 47 -6.224 7.442 2.816 1.00 0.00 H new ATOM 0 HE2 PHE A 47 -8.222 3.715 3.182 1.00 0.00 H new ATOM 0 HZ PHE A 47 -7.888 6.026 3.929 1.00 0.00 H new ATOM 748 N ALA A 48 -3.261 2.921 2.571 1.00 0.00 N ATOM 749 CA ALA A 48 -3.297 1.940 3.627 1.00 0.00 C ATOM 750 C ALA A 48 -4.145 2.491 4.734 1.00 0.00 C ATOM 751 O ALA A 48 -4.043 3.666 5.095 1.00 0.00 O ATOM 752 CB ALA A 48 -1.904 1.625 4.201 1.00 0.00 C ATOM 0 H ALA A 48 -2.941 3.848 2.853 1.00 0.00 H new ATOM 0 HA ALA A 48 -3.697 1.015 3.211 1.00 0.00 H new ATOM 0 HB1 ALA A 48 -1.996 0.880 4.992 1.00 0.00 H new ATOM 0 HB2 ALA A 48 -1.264 1.236 3.409 1.00 0.00 H new ATOM 0 HB3 ALA A 48 -1.464 2.535 4.609 1.00 0.00 H new ATOM 758 N GLN A 49 -5.007 1.626 5.311 1.00 0.00 N ATOM 759 CA GLN A 49 -5.867 2.053 6.383 1.00 0.00 C ATOM 760 C GLN A 49 -5.854 0.977 7.426 1.00 0.00 C ATOM 761 O GLN A 49 -6.079 -0.194 7.126 1.00 0.00 O ATOM 762 CB GLN A 49 -7.326 2.265 5.935 1.00 0.00 C ATOM 763 CG GLN A 49 -8.242 2.717 7.082 1.00 0.00 C ATOM 764 CD GLN A 49 -9.637 2.963 6.521 1.00 0.00 C ATOM 765 OE1 GLN A 49 -9.842 2.981 5.311 1.00 0.00 O ATOM 766 NE2 GLN A 49 -10.628 3.159 7.424 1.00 0.00 N ATOM 0 H GLN A 49 -5.109 0.647 5.042 1.00 0.00 H new ATOM 0 HA GLN A 49 -5.496 3.009 6.753 1.00 0.00 H new ATOM 0 HB2 GLN A 49 -7.352 3.010 5.140 1.00 0.00 H new ATOM 0 HB3 GLN A 49 -7.710 1.336 5.514 1.00 0.00 H new ATOM 0 HG2 GLN A 49 -8.276 1.956 7.861 1.00 0.00 H new ATOM 0 HG3 GLN A 49 -7.853 3.626 7.541 1.00 0.00 H new ATOM 0 HE21 GLN A 49 -10.420 3.137 8.422 1.00 0.00 H new ATOM 0 HE22 GLN A 49 -11.582 3.328 7.105 1.00 0.00 H new ATOM 775 N THR A 50 -5.581 1.368 8.691 1.00 0.00 N ATOM 776 CA THR A 50 -5.565 0.413 9.772 1.00 0.00 C ATOM 777 C THR A 50 -6.465 0.964 10.833 1.00 0.00 C ATOM 778 O THR A 50 -6.311 2.111 11.254 1.00 0.00 O ATOM 779 CB THR A 50 -4.197 0.211 10.371 1.00 0.00 C ATOM 780 OG1 THR A 50 -3.292 -0.251 9.375 1.00 0.00 O ATOM 781 CG2 THR A 50 -4.288 -0.818 11.510 1.00 0.00 C ATOM 0 H THR A 50 -5.374 2.328 8.965 1.00 0.00 H new ATOM 0 HA THR A 50 -5.884 -0.555 9.386 1.00 0.00 H new ATOM 0 HB THR A 50 -3.832 1.160 10.765 1.00 0.00 H new ATOM 0 HG1 THR A 50 -2.374 -0.040 9.644 1.00 0.00 H new ATOM 0 HG21 THR A 50 -3.300 -0.967 11.946 1.00 0.00 H new ATOM 0 HG22 THR A 50 -4.971 -0.453 12.277 1.00 0.00 H new ATOM 0 HG23 THR A 50 -4.657 -1.765 11.116 1.00 0.00 H new ATOM 789 N ARG A 51 -7.431 0.148 11.303 1.00 0.00 N ATOM 790 CA ARG A 51 -8.340 0.614 12.318 1.00 0.00 C ATOM 791 C ARG A 51 -8.730 -0.572 13.146 1.00 0.00 C ATOM 792 O ARG A 51 -9.139 -1.603 12.618 1.00 0.00 O ATOM 793 CB ARG A 51 -9.619 1.248 11.726 1.00 0.00 C ATOM 794 CG ARG A 51 -10.446 2.017 12.762 1.00 0.00 C ATOM 795 CD ARG A 51 -11.630 1.202 13.292 1.00 0.00 C ATOM 796 NE ARG A 51 -12.466 2.087 14.155 1.00 0.00 N ATOM 797 CZ ARG A 51 -13.580 1.592 14.773 1.00 0.00 C ATOM 798 NH1 ARG A 51 -13.917 0.277 14.625 1.00 0.00 N ATOM 799 NH2 ARG A 51 -14.351 2.412 15.543 1.00 0.00 N ATOM 0 H ARG A 51 -7.584 -0.811 10.992 1.00 0.00 H new ATOM 0 HA ARG A 51 -7.840 1.386 12.904 1.00 0.00 H new ATOM 0 HB2 ARG A 51 -9.341 1.924 10.918 1.00 0.00 H new ATOM 0 HB3 ARG A 51 -10.236 0.464 11.287 1.00 0.00 H new ATOM 0 HG2 ARG A 51 -9.804 2.302 13.595 1.00 0.00 H new ATOM 0 HG3 ARG A 51 -10.816 2.939 12.314 1.00 0.00 H new ATOM 0 HD2 ARG A 51 -12.222 0.812 12.464 1.00 0.00 H new ATOM 0 HD3 ARG A 51 -11.274 0.344 13.862 1.00 0.00 H new ATOM 0 HE ARG A 51 -12.205 3.065 14.284 1.00 0.00 H new ATOM 0 HH11 ARG A 51 -13.337 -0.337 14.053 1.00 0.00 H new ATOM 0 HH12 ARG A 51 -14.749 -0.091 15.087 1.00 0.00 H new ATOM 0 HH21 ARG A 51 -14.096 3.393 15.657 1.00 0.00 H new ATOM 0 HH22 ARG A 51 -15.183 2.044 16.005 1.00 0.00 H new ATOM 813 N ARG A 52 -8.607 -0.445 14.485 1.00 0.00 N ATOM 814 CA ARG A 52 -8.964 -1.534 15.360 1.00 0.00 C ATOM 815 C ARG A 52 -10.263 -1.180 16.026 1.00 0.00 C ATOM 816 O ARG A 52 -11.294 -1.804 15.773 1.00 0.00 O ATOM 817 CB ARG A 52 -7.901 -1.809 16.449 1.00 0.00 C ATOM 818 CG ARG A 52 -8.018 -3.216 17.047 1.00 0.00 C ATOM 819 CD ARG A 52 -8.843 -3.233 18.338 1.00 0.00 C ATOM 820 NE ARG A 52 -9.018 -4.650 18.770 1.00 0.00 N ATOM 821 CZ ARG A 52 -9.746 -4.943 19.890 1.00 0.00 C ATOM 822 NH1 ARG A 52 -10.287 -3.938 20.637 1.00 0.00 N ATOM 823 NH2 ARG A 52 -9.924 -6.241 20.266 1.00 0.00 N ATOM 0 H ARG A 52 -8.268 0.393 14.957 1.00 0.00 H new ATOM 0 HA ARG A 52 -9.042 -2.439 14.758 1.00 0.00 H new ATOM 0 HB2 ARG A 52 -6.907 -1.682 16.021 1.00 0.00 H new ATOM 0 HB3 ARG A 52 -8.002 -1.071 17.245 1.00 0.00 H new ATOM 0 HG2 ARG A 52 -8.477 -3.882 16.316 1.00 0.00 H new ATOM 0 HG3 ARG A 52 -7.021 -3.606 17.251 1.00 0.00 H new ATOM 0 HD2 ARG A 52 -8.340 -2.659 19.116 1.00 0.00 H new ATOM 0 HD3 ARG A 52 -9.813 -2.765 18.173 1.00 0.00 H new ATOM 0 HE ARG A 52 -8.593 -5.403 18.228 1.00 0.00 H new ATOM 0 HH11 ARG A 52 -10.149 -2.966 20.361 1.00 0.00 H new ATOM 0 HH12 ARG A 52 -10.830 -4.159 21.472 1.00 0.00 H new ATOM 0 HH21 ARG A 52 -9.514 -6.993 19.712 1.00 0.00 H new ATOM 0 HH22 ARG A 52 -10.467 -6.460 21.101 1.00 0.00 H new ATOM 837 N GLY A 53 -10.240 -0.155 16.901 1.00 0.00 N ATOM 838 CA GLY A 53 -11.441 0.243 17.584 1.00 0.00 C ATOM 839 C GLY A 53 -11.017 0.920 18.845 1.00 0.00 C ATOM 840 O GLY A 53 -9.846 1.247 19.021 1.00 0.00 O ATOM 0 H GLY A 53 -9.410 0.390 17.134 1.00 0.00 H new ATOM 0 HA2 GLY A 53 -12.033 0.916 16.964 1.00 0.00 H new ATOM 0 HA3 GLY A 53 -12.067 -0.623 17.802 1.00 0.00 H new ATOM 844 N PHE A 54 -11.979 1.153 19.760 1.00 0.00 N ATOM 845 CA PHE A 54 -11.657 1.796 21.006 1.00 0.00 C ATOM 846 C PHE A 54 -12.453 1.100 22.072 1.00 0.00 C ATOM 847 O PHE A 54 -13.684 1.141 22.067 1.00 0.00 O ATOM 848 CB PHE A 54 -12.020 3.297 21.010 1.00 0.00 C ATOM 849 CG PHE A 54 -11.672 4.015 22.275 1.00 0.00 C ATOM 850 CD1 PHE A 54 -10.366 4.370 22.539 1.00 0.00 C ATOM 851 CD2 PHE A 54 -12.653 4.338 23.189 1.00 0.00 C ATOM 852 CE1 PHE A 54 -10.047 5.037 23.698 1.00 0.00 C ATOM 853 CE2 PHE A 54 -12.332 5.004 24.348 1.00 0.00 C ATOM 854 CZ PHE A 54 -11.030 5.353 24.601 1.00 0.00 C ATOM 0 H PHE A 54 -12.961 0.903 19.644 1.00 0.00 H new ATOM 0 HA PHE A 54 -10.582 1.729 21.173 1.00 0.00 H new ATOM 0 HB2 PHE A 54 -11.510 3.784 20.179 1.00 0.00 H new ATOM 0 HB3 PHE A 54 -13.090 3.400 20.831 1.00 0.00 H new ATOM 0 HD1 PHE A 54 -9.589 4.123 21.831 1.00 0.00 H new ATOM 0 HD2 PHE A 54 -13.680 4.066 22.993 1.00 0.00 H new ATOM 0 HE1 PHE A 54 -9.022 5.312 23.898 1.00 0.00 H new ATOM 0 HE2 PHE A 54 -13.105 5.253 25.060 1.00 0.00 H new ATOM 0 HZ PHE A 54 -10.779 5.877 25.511 1.00 0.00 H new ATOM 864 N GLU A 55 -11.754 0.428 23.014 1.00 0.00 N ATOM 865 CA GLU A 55 -12.439 -0.265 24.076 1.00 0.00 C ATOM 866 C GLU A 55 -11.648 -0.053 25.334 1.00 0.00 C ATOM 867 O GLU A 55 -10.420 -0.062 25.316 1.00 0.00 O ATOM 868 CB GLU A 55 -12.562 -1.785 23.834 1.00 0.00 C ATOM 869 CG GLU A 55 -13.547 -2.124 22.701 1.00 0.00 C ATOM 870 CD GLU A 55 -13.458 -3.613 22.384 1.00 0.00 C ATOM 871 OE1 GLU A 55 -12.418 -4.237 22.727 1.00 0.00 O ATOM 872 OE2 GLU A 55 -14.433 -4.145 21.791 1.00 0.00 O ATOM 0 H GLU A 55 -10.736 0.363 23.043 1.00 0.00 H new ATOM 0 HA GLU A 55 -13.452 0.133 24.137 1.00 0.00 H new ATOM 0 HB2 GLU A 55 -11.580 -2.192 23.591 1.00 0.00 H new ATOM 0 HB3 GLU A 55 -12.890 -2.271 24.753 1.00 0.00 H new ATOM 0 HG2 GLU A 55 -14.563 -1.864 22.997 1.00 0.00 H new ATOM 0 HG3 GLU A 55 -13.313 -1.537 21.813 1.00 0.00 H new ATOM 879 N GLU A 56 -12.356 0.145 26.468 1.00 0.00 N ATOM 880 CA GLU A 56 -11.687 0.352 27.733 1.00 0.00 C ATOM 881 C GLU A 56 -11.907 -0.861 28.592 1.00 0.00 C ATOM 882 O GLU A 56 -11.507 -0.883 29.755 1.00 0.00 O ATOM 883 CB GLU A 56 -12.206 1.586 28.501 1.00 0.00 C ATOM 884 CG GLU A 56 -11.892 2.912 27.786 1.00 0.00 C ATOM 885 CD GLU A 56 -10.388 3.173 27.853 1.00 0.00 C ATOM 886 OE1 GLU A 56 -9.719 2.585 28.744 1.00 0.00 O ATOM 887 OE2 GLU A 56 -9.892 3.969 27.015 1.00 0.00 O ATOM 0 H GLU A 56 -13.375 0.163 26.515 1.00 0.00 H new ATOM 0 HA GLU A 56 -10.632 0.520 27.516 1.00 0.00 H new ATOM 0 HB2 GLU A 56 -13.284 1.498 28.635 1.00 0.00 H new ATOM 0 HB3 GLU A 56 -11.762 1.602 29.496 1.00 0.00 H new ATOM 0 HG2 GLU A 56 -12.220 2.866 26.747 1.00 0.00 H new ATOM 0 HG3 GLU A 56 -12.437 3.731 28.256 1.00 0.00 H new ATOM 894 N SER A 57 -12.556 -1.908 28.039 1.00 0.00 N ATOM 895 CA SER A 57 -12.804 -3.100 28.814 1.00 0.00 C ATOM 896 C SER A 57 -12.138 -4.240 28.110 1.00 0.00 C ATOM 897 O SER A 57 -12.294 -4.415 26.903 1.00 0.00 O ATOM 898 CB SER A 57 -14.302 -3.439 28.948 1.00 0.00 C ATOM 899 OG SER A 57 -14.978 -2.399 29.641 1.00 0.00 O ATOM 0 H SER A 57 -12.903 -1.935 27.080 1.00 0.00 H new ATOM 0 HA SER A 57 -12.417 -2.930 29.819 1.00 0.00 H new ATOM 0 HB2 SER A 57 -14.742 -3.574 27.960 1.00 0.00 H new ATOM 0 HB3 SER A 57 -14.423 -4.381 29.482 1.00 0.00 H new ATOM 0 HG SER A 57 -15.929 -2.623 29.720 1.00 0.00 H new ATOM 905 N VAL A 58 -11.374 -5.051 28.873 1.00 0.00 N ATOM 906 CA VAL A 58 -10.693 -6.182 28.297 1.00 0.00 C ATOM 907 C VAL A 58 -11.047 -7.368 29.142 1.00 0.00 C ATOM 908 O VAL A 58 -10.868 -7.348 30.359 1.00 0.00 O ATOM 909 CB VAL A 58 -9.192 -6.029 28.293 1.00 0.00 C ATOM 910 CG1 VAL A 58 -8.566 -7.291 27.669 1.00 0.00 C ATOM 911 CG2 VAL A 58 -8.834 -4.751 27.513 1.00 0.00 C ATOM 0 H VAL A 58 -11.227 -4.929 29.875 1.00 0.00 H new ATOM 0 HA VAL A 58 -11.002 -6.285 27.257 1.00 0.00 H new ATOM 0 HB VAL A 58 -8.796 -5.929 29.304 1.00 0.00 H new ATOM 0 HG11 VAL A 58 -7.480 -7.192 27.660 1.00 0.00 H new ATOM 0 HG12 VAL A 58 -8.846 -8.165 28.257 1.00 0.00 H new ATOM 0 HG13 VAL A 58 -8.928 -7.410 26.648 1.00 0.00 H new ATOM 0 HG21 VAL A 58 -7.751 -4.624 27.500 1.00 0.00 H new ATOM 0 HG22 VAL A 58 -9.202 -4.834 26.490 1.00 0.00 H new ATOM 0 HG23 VAL A 58 -9.294 -3.889 27.996 1.00 0.00 H new ATOM 921 N ASP A 59 -11.567 -8.444 28.508 1.00 0.00 N ATOM 922 CA ASP A 59 -11.933 -9.625 29.255 1.00 0.00 C ATOM 923 C ASP A 59 -10.727 -10.516 29.342 1.00 0.00 C ATOM 924 O ASP A 59 -10.548 -11.242 30.317 1.00 0.00 O ATOM 925 CB ASP A 59 -13.076 -10.425 28.598 1.00 0.00 C ATOM 926 CG ASP A 59 -14.347 -9.600 28.458 1.00 0.00 C ATOM 927 OD1 ASP A 59 -14.757 -8.969 29.467 1.00 0.00 O ATOM 928 OD2 ASP A 59 -14.921 -9.589 27.338 1.00 0.00 O ATOM 0 H ASP A 59 -11.732 -8.501 27.503 1.00 0.00 H new ATOM 0 HA ASP A 59 -12.282 -9.299 30.235 1.00 0.00 H new ATOM 0 HB2 ASP A 59 -12.758 -10.769 27.614 1.00 0.00 H new ATOM 0 HB3 ASP A 59 -13.285 -11.313 29.194 1.00 0.00 H new ATOM 933 N GLY A 60 -9.868 -10.483 28.306 1.00 0.00 N ATOM 934 CA GLY A 60 -8.687 -11.303 28.310 1.00 0.00 C ATOM 935 C GLY A 60 -7.972 -11.027 27.031 1.00 0.00 C ATOM 936 O GLY A 60 -8.470 -10.279 26.193 1.00 0.00 O ATOM 0 H GLY A 60 -9.984 -9.900 27.477 1.00 0.00 H new ATOM 0 HA2 GLY A 60 -8.055 -11.067 29.166 1.00 0.00 H new ATOM 0 HA3 GLY A 60 -8.948 -12.358 28.388 1.00 0.00 H new ATOM 940 N PHE A 61 -6.774 -11.637 26.857 1.00 0.00 N ATOM 941 CA PHE A 61 -5.996 -11.437 25.649 1.00 0.00 C ATOM 942 C PHE A 61 -5.665 -9.974 25.532 1.00 0.00 C ATOM 943 O PHE A 61 -5.913 -9.348 24.501 1.00 0.00 O ATOM 944 CB PHE A 61 -6.714 -11.880 24.354 1.00 0.00 C ATOM 945 CG PHE A 61 -7.058 -13.334 24.322 1.00 0.00 C ATOM 946 CD1 PHE A 61 -8.311 -13.767 24.703 1.00 0.00 C ATOM 947 CD2 PHE A 61 -6.127 -14.263 23.910 1.00 0.00 C ATOM 948 CE1 PHE A 61 -8.626 -15.105 24.672 1.00 0.00 C ATOM 949 CE2 PHE A 61 -6.443 -15.601 23.879 1.00 0.00 C ATOM 950 CZ PHE A 61 -7.692 -16.022 24.260 1.00 0.00 C ATOM 0 H PHE A 61 -6.345 -12.261 27.540 1.00 0.00 H new ATOM 0 HA PHE A 61 -5.107 -12.061 25.743 1.00 0.00 H new ATOM 0 HB2 PHE A 61 -7.628 -11.297 24.239 1.00 0.00 H new ATOM 0 HB3 PHE A 61 -6.078 -11.648 23.500 1.00 0.00 H new ATOM 0 HD1 PHE A 61 -9.050 -13.050 25.028 1.00 0.00 H new ATOM 0 HD2 PHE A 61 -5.142 -13.938 23.609 1.00 0.00 H new ATOM 0 HE1 PHE A 61 -9.610 -15.435 24.972 1.00 0.00 H new ATOM 0 HE2 PHE A 61 -5.707 -16.321 23.554 1.00 0.00 H new ATOM 0 HZ PHE A 61 -7.940 -17.073 24.236 1.00 0.00 H new ATOM 960 N LYS A 62 -5.093 -9.391 26.609 1.00 0.00 N ATOM 961 CA LYS A 62 -4.749 -7.992 26.588 1.00 0.00 C ATOM 962 C LYS A 62 -3.587 -7.810 25.654 1.00 0.00 C ATOM 963 O LYS A 62 -2.574 -8.503 25.754 1.00 0.00 O ATOM 964 CB LYS A 62 -4.344 -7.449 27.974 1.00 0.00 C ATOM 965 CG LYS A 62 -4.136 -5.930 27.978 1.00 0.00 C ATOM 966 CD LYS A 62 -3.916 -5.365 29.384 1.00 0.00 C ATOM 967 CE LYS A 62 -2.576 -5.791 29.989 1.00 0.00 C ATOM 968 NZ LYS A 62 -2.381 -5.148 31.307 1.00 0.00 N ATOM 0 H LYS A 62 -4.872 -9.875 27.479 1.00 0.00 H new ATOM 0 HA LYS A 62 -5.632 -7.441 26.266 1.00 0.00 H new ATOM 0 HB2 LYS A 62 -5.115 -7.708 28.700 1.00 0.00 H new ATOM 0 HB3 LYS A 62 -3.425 -7.938 28.297 1.00 0.00 H new ATOM 0 HG2 LYS A 62 -3.277 -5.684 27.354 1.00 0.00 H new ATOM 0 HG3 LYS A 62 -5.004 -5.448 27.529 1.00 0.00 H new ATOM 0 HD2 LYS A 62 -3.963 -4.277 29.345 1.00 0.00 H new ATOM 0 HD3 LYS A 62 -4.725 -5.696 30.035 1.00 0.00 H new ATOM 0 HE2 LYS A 62 -2.546 -6.875 30.098 1.00 0.00 H new ATOM 0 HE3 LYS A 62 -1.762 -5.515 29.318 1.00 0.00 H new ATOM 0 HZ1 LYS A 62 -1.468 -5.445 31.707 1.00 0.00 H new ATOM 0 HZ2 LYS A 62 -2.389 -4.114 31.194 1.00 0.00 H new ATOM 0 HZ3 LYS A 62 -3.149 -5.432 31.949 1.00 0.00 H new ATOM 982 N LEU A 63 -3.721 -6.846 24.720 1.00 0.00 N ATOM 983 CA LEU A 63 -2.674 -6.577 23.770 1.00 0.00 C ATOM 984 C LEU A 63 -2.202 -5.180 24.028 1.00 0.00 C ATOM 985 O LEU A 63 -2.926 -4.362 24.597 1.00 0.00 O ATOM 986 CB LEU A 63 -3.138 -6.662 22.300 1.00 0.00 C ATOM 987 CG LEU A 63 -3.703 -8.045 21.926 1.00 0.00 C ATOM 988 CD1 LEU A 63 -4.212 -8.064 20.476 1.00 0.00 C ATOM 989 CD2 LEU A 63 -2.669 -9.159 22.165 1.00 0.00 C ATOM 0 H LEU A 63 -4.547 -6.256 24.621 1.00 0.00 H new ATOM 0 HA LEU A 63 -1.897 -7.330 23.900 1.00 0.00 H new ATOM 0 HB2 LEU A 63 -3.900 -5.904 22.121 1.00 0.00 H new ATOM 0 HB3 LEU A 63 -2.298 -6.430 21.646 1.00 0.00 H new ATOM 0 HG LEU A 63 -4.553 -8.239 22.581 1.00 0.00 H new ATOM 0 HD11 LEU A 63 -4.605 -9.053 20.241 1.00 0.00 H new ATOM 0 HD12 LEU A 63 -5.002 -7.322 20.358 1.00 0.00 H new ATOM 0 HD13 LEU A 63 -3.391 -7.830 19.799 1.00 0.00 H new ATOM 0 HD21 LEU A 63 -3.101 -10.121 21.891 1.00 0.00 H new ATOM 0 HD22 LEU A 63 -1.785 -8.971 21.556 1.00 0.00 H new ATOM 0 HD23 LEU A 63 -2.388 -9.175 23.218 1.00 0.00 H new ATOM 1001 N ILE A 64 -0.961 -4.871 23.600 1.00 0.00 N ATOM 1002 CA ILE A 64 -0.419 -3.553 23.809 1.00 0.00 C ATOM 1003 C ILE A 64 -0.299 -2.905 22.464 1.00 0.00 C ATOM 1004 O ILE A 64 -0.305 -3.581 21.434 1.00 0.00 O ATOM 1005 CB ILE A 64 0.940 -3.561 24.467 1.00 0.00 C ATOM 1006 CG1 ILE A 64 1.966 -4.352 23.626 1.00 0.00 C ATOM 1007 CG2 ILE A 64 0.776 -4.154 25.878 1.00 0.00 C ATOM 1008 CD1 ILE A 64 3.395 -4.196 24.150 1.00 0.00 C ATOM 0 H ILE A 64 -0.339 -5.519 23.117 1.00 0.00 H new ATOM 0 HA ILE A 64 -1.087 -3.014 24.481 1.00 0.00 H new ATOM 0 HB ILE A 64 1.330 -2.546 24.539 1.00 0.00 H new ATOM 0 HG12 ILE A 64 1.695 -5.408 23.627 1.00 0.00 H new ATOM 0 HG13 ILE A 64 1.922 -4.012 22.591 1.00 0.00 H new ATOM 0 HG21 ILE A 64 1.744 -4.173 26.379 1.00 0.00 H new ATOM 0 HG22 ILE A 64 0.082 -3.540 26.452 1.00 0.00 H new ATOM 0 HG23 ILE A 64 0.386 -5.169 25.803 1.00 0.00 H new ATOM 0 HD11 ILE A 64 4.077 -4.771 23.524 1.00 0.00 H new ATOM 0 HD12 ILE A 64 3.679 -3.144 24.124 1.00 0.00 H new ATOM 0 HD13 ILE A 64 3.448 -4.561 25.176 1.00 0.00 H new ATOM 1020 N ASP A 65 -0.188 -1.552 22.456 1.00 0.00 N ATOM 1021 CA ASP A 65 -0.083 -0.806 21.218 1.00 0.00 C ATOM 1022 C ASP A 65 -1.332 -1.047 20.410 1.00 0.00 C ATOM 1023 O ASP A 65 -1.280 -1.178 19.188 1.00 0.00 O ATOM 1024 CB ASP A 65 1.142 -1.198 20.360 1.00 0.00 C ATOM 1025 CG ASP A 65 2.451 -0.989 21.101 1.00 0.00 C ATOM 1026 OD1 ASP A 65 2.609 0.092 21.730 1.00 0.00 O ATOM 1027 OD2 ASP A 65 3.313 -1.906 21.051 1.00 0.00 O ATOM 0 H ASP A 65 -0.171 -0.977 23.298 1.00 0.00 H new ATOM 0 HA ASP A 65 0.040 0.243 21.486 1.00 0.00 H new ATOM 0 HB2 ASP A 65 1.057 -2.244 20.064 1.00 0.00 H new ATOM 0 HB3 ASP A 65 1.146 -0.607 19.444 1.00 0.00 H new ATOM 1032 N GLY A 66 -2.494 -1.095 21.099 1.00 0.00 N ATOM 1033 CA GLY A 66 -3.747 -1.317 20.423 1.00 0.00 C ATOM 1034 C GLY A 66 -4.592 -0.105 20.648 1.00 0.00 C ATOM 1035 O GLY A 66 -4.148 0.868 21.254 1.00 0.00 O ATOM 0 H GLY A 66 -2.568 -0.982 22.110 1.00 0.00 H new ATOM 0 HA2 GLY A 66 -3.585 -1.481 19.358 1.00 0.00 H new ATOM 0 HA3 GLY A 66 -4.241 -2.208 20.811 1.00 0.00 H new ATOM 1039 N ASP A 67 -5.856 -0.152 20.157 1.00 0.00 N ATOM 1040 CA ASP A 67 -6.768 0.966 20.308 1.00 0.00 C ATOM 1041 C ASP A 67 -6.161 2.174 19.646 1.00 0.00 C ATOM 1042 O ASP A 67 -6.234 3.286 20.167 1.00 0.00 O ATOM 1043 CB ASP A 67 -7.081 1.318 21.780 1.00 0.00 C ATOM 1044 CG ASP A 67 -7.674 0.141 22.536 1.00 0.00 C ATOM 1045 OD1 ASP A 67 -8.926 -0.001 22.513 1.00 0.00 O ATOM 1046 OD2 ASP A 67 -6.888 -0.628 23.148 1.00 0.00 O ATOM 0 H ASP A 67 -6.247 -0.953 19.660 1.00 0.00 H new ATOM 0 HA ASP A 67 -7.709 0.671 19.844 1.00 0.00 H new ATOM 0 HB2 ASP A 67 -6.167 1.644 22.277 1.00 0.00 H new ATOM 0 HB3 ASP A 67 -7.777 2.156 21.812 1.00 0.00 H new ATOM 1051 N PHE A 68 -5.554 1.969 18.460 1.00 0.00 N ATOM 1052 CA PHE A 68 -4.939 3.058 17.754 1.00 0.00 C ATOM 1053 C PHE A 68 -5.274 2.867 16.304 1.00 0.00 C ATOM 1054 O PHE A 68 -5.251 1.748 15.793 1.00 0.00 O ATOM 1055 CB PHE A 68 -3.403 3.085 17.920 1.00 0.00 C ATOM 1056 CG PHE A 68 -2.727 4.232 17.236 1.00 0.00 C ATOM 1057 CD1 PHE A 68 -2.821 5.506 17.754 1.00 0.00 C ATOM 1058 CD2 PHE A 68 -1.992 4.031 16.085 1.00 0.00 C ATOM 1059 CE1 PHE A 68 -2.195 6.561 17.131 1.00 0.00 C ATOM 1060 CE2 PHE A 68 -1.367 5.087 15.464 1.00 0.00 C ATOM 1061 CZ PHE A 68 -1.469 6.351 15.987 1.00 0.00 C ATOM 0 H PHE A 68 -5.488 1.064 17.994 1.00 0.00 H new ATOM 0 HA PHE A 68 -5.311 4.001 18.153 1.00 0.00 H new ATOM 0 HB2 PHE A 68 -3.165 3.121 18.983 1.00 0.00 H new ATOM 0 HB3 PHE A 68 -2.991 2.153 17.532 1.00 0.00 H new ATOM 0 HD1 PHE A 68 -3.390 5.677 18.656 1.00 0.00 H new ATOM 0 HD2 PHE A 68 -1.907 3.038 15.669 1.00 0.00 H new ATOM 0 HE1 PHE A 68 -2.276 7.556 17.544 1.00 0.00 H new ATOM 0 HE2 PHE A 68 -0.795 4.921 14.563 1.00 0.00 H new ATOM 0 HZ PHE A 68 -0.978 7.180 15.498 1.00 0.00 H new ATOM 1071 N LYS A 69 -5.608 3.975 15.608 1.00 0.00 N ATOM 1072 CA LYS A 69 -5.953 3.892 14.212 1.00 0.00 C ATOM 1073 C LYS A 69 -5.112 4.902 13.499 1.00 0.00 C ATOM 1074 O LYS A 69 -4.695 5.904 14.081 1.00 0.00 O ATOM 1075 CB LYS A 69 -7.438 4.209 13.932 1.00 0.00 C ATOM 1076 CG LYS A 69 -7.853 5.607 14.414 1.00 0.00 C ATOM 1077 CD LYS A 69 -9.323 5.923 14.116 1.00 0.00 C ATOM 1078 CE LYS A 69 -10.288 5.182 15.044 1.00 0.00 C ATOM 1079 NZ LYS A 69 -11.682 5.589 14.763 1.00 0.00 N ATOM 0 H LYS A 69 -5.640 4.915 16.002 1.00 0.00 H new ATOM 0 HA LYS A 69 -5.779 2.871 13.873 1.00 0.00 H new ATOM 0 HB2 LYS A 69 -7.625 4.129 12.861 1.00 0.00 H new ATOM 0 HB3 LYS A 69 -8.062 3.461 14.422 1.00 0.00 H new ATOM 0 HG2 LYS A 69 -7.680 5.683 15.487 1.00 0.00 H new ATOM 0 HG3 LYS A 69 -7.221 6.355 13.935 1.00 0.00 H new ATOM 0 HD2 LYS A 69 -9.486 6.996 14.212 1.00 0.00 H new ATOM 0 HD3 LYS A 69 -9.545 5.658 13.082 1.00 0.00 H new ATOM 0 HE2 LYS A 69 -10.181 4.106 14.907 1.00 0.00 H new ATOM 0 HE3 LYS A 69 -10.041 5.397 16.084 1.00 0.00 H new ATOM 0 HZ1 LYS A 69 -12.327 5.079 15.399 1.00 0.00 H new ATOM 0 HZ2 LYS A 69 -11.782 6.613 14.916 1.00 0.00 H new ATOM 0 HZ3 LYS A 69 -11.918 5.362 13.776 1.00 0.00 H new ATOM 1093 N TYR A 70 -4.838 4.659 12.201 1.00 0.00 N ATOM 1094 CA TYR A 70 -4.026 5.582 11.457 1.00 0.00 C ATOM 1095 C TYR A 70 -4.314 5.397 9.998 1.00 0.00 C ATOM 1096 O TYR A 70 -4.832 4.363 9.571 1.00 0.00 O ATOM 1097 CB TYR A 70 -2.510 5.394 11.702 1.00 0.00 C ATOM 1098 CG TYR A 70 -1.999 4.022 11.396 1.00 0.00 C ATOM 1099 CD1 TYR A 70 -1.533 3.704 10.138 1.00 0.00 C ATOM 1100 CD2 TYR A 70 -1.990 3.053 12.377 1.00 0.00 C ATOM 1101 CE1 TYR A 70 -1.067 2.437 9.869 1.00 0.00 C ATOM 1102 CE2 TYR A 70 -1.524 1.789 12.107 1.00 0.00 C ATOM 1103 CZ TYR A 70 -1.063 1.481 10.854 1.00 0.00 C ATOM 1104 OH TYR A 70 -0.591 0.182 10.579 1.00 0.00 O ATOM 0 H TYR A 70 -5.167 3.848 11.677 1.00 0.00 H new ATOM 0 HA TYR A 70 -4.278 6.587 11.794 1.00 0.00 H new ATOM 0 HB2 TYR A 70 -1.964 6.116 11.094 1.00 0.00 H new ATOM 0 HB3 TYR A 70 -2.292 5.625 12.744 1.00 0.00 H new ATOM 0 HD1 TYR A 70 -1.534 4.453 9.360 1.00 0.00 H new ATOM 0 HD2 TYR A 70 -2.352 3.290 13.366 1.00 0.00 H new ATOM 0 HE1 TYR A 70 -0.704 2.195 8.881 1.00 0.00 H new ATOM 0 HE2 TYR A 70 -1.521 1.038 12.883 1.00 0.00 H new ATOM 0 HH TYR A 70 0.143 0.231 9.932 1.00 0.00 H new ATOM 1114 N TYR A 71 -3.969 6.428 9.199 1.00 0.00 N ATOM 1115 CA TYR A 71 -4.189 6.375 7.778 1.00 0.00 C ATOM 1116 C TYR A 71 -2.877 6.714 7.145 1.00 0.00 C ATOM 1117 O TYR A 71 -2.156 7.590 7.625 1.00 0.00 O ATOM 1118 CB TYR A 71 -5.228 7.403 7.287 1.00 0.00 C ATOM 1119 CG TYR A 71 -6.587 7.226 7.882 1.00 0.00 C ATOM 1120 CD1 TYR A 71 -6.920 7.854 9.064 1.00 0.00 C ATOM 1121 CD2 TYR A 71 -7.529 6.440 7.254 1.00 0.00 C ATOM 1122 CE1 TYR A 71 -8.172 7.696 9.610 1.00 0.00 C ATOM 1123 CE2 TYR A 71 -8.782 6.284 7.803 1.00 0.00 C ATOM 1124 CZ TYR A 71 -9.102 6.912 8.978 1.00 0.00 C ATOM 1125 OH TYR A 71 -10.387 6.750 9.538 1.00 0.00 O ATOM 0 H TYR A 71 -3.541 7.292 9.531 1.00 0.00 H new ATOM 0 HA TYR A 71 -4.567 5.387 7.517 1.00 0.00 H new ATOM 0 HB2 TYR A 71 -4.869 8.406 7.519 1.00 0.00 H new ATOM 0 HB3 TYR A 71 -5.306 7.335 6.202 1.00 0.00 H new ATOM 0 HD1 TYR A 71 -6.192 8.475 9.565 1.00 0.00 H new ATOM 0 HD2 TYR A 71 -7.283 5.944 6.327 1.00 0.00 H new ATOM 0 HE1 TYR A 71 -8.423 8.190 10.537 1.00 0.00 H new ATOM 0 HE2 TYR A 71 -9.514 5.665 7.306 1.00 0.00 H new ATOM 0 HH TYR A 71 -10.923 6.164 8.963 1.00 0.00 H new ATOM 1135 N SER A 72 -2.519 6.016 6.046 1.00 0.00 N ATOM 1136 CA SER A 72 -1.265 6.302 5.396 1.00 0.00 C ATOM 1137 C SER A 72 -1.490 6.259 3.917 1.00 0.00 C ATOM 1138 O SER A 72 -2.212 5.403 3.409 1.00 0.00 O ATOM 1139 CB SER A 72 -0.155 5.292 5.739 1.00 0.00 C ATOM 1140 OG SER A 72 0.100 5.304 7.139 1.00 0.00 O ATOM 0 H SER A 72 -3.075 5.277 5.616 1.00 0.00 H new ATOM 0 HA SER A 72 -0.933 7.280 5.744 1.00 0.00 H new ATOM 0 HB2 SER A 72 -0.452 4.292 5.424 1.00 0.00 H new ATOM 0 HB3 SER A 72 0.755 5.541 5.193 1.00 0.00 H new ATOM 0 HG SER A 72 0.806 4.658 7.348 1.00 0.00 H new ATOM 1146 N VAL A 73 -0.851 7.198 3.189 1.00 0.00 N ATOM 1147 CA VAL A 73 -0.982 7.233 1.755 1.00 0.00 C ATOM 1148 C VAL A 73 0.416 7.288 1.226 1.00 0.00 C ATOM 1149 O VAL A 73 1.245 8.037 1.742 1.00 0.00 O ATOM 1150 CB VAL A 73 -1.724 8.449 1.256 1.00 0.00 C ATOM 1151 CG1 VAL A 73 -1.824 8.376 -0.280 1.00 0.00 C ATOM 1152 CG2 VAL A 73 -3.103 8.495 1.937 1.00 0.00 C ATOM 0 H VAL A 73 -0.252 7.924 3.582 1.00 0.00 H new ATOM 0 HA VAL A 73 -1.550 6.363 1.424 1.00 0.00 H new ATOM 0 HB VAL A 73 -1.198 9.370 1.506 1.00 0.00 H new ATOM 0 HG11 VAL A 73 -2.359 9.250 -0.652 1.00 0.00 H new ATOM 0 HG12 VAL A 73 -0.822 8.354 -0.709 1.00 0.00 H new ATOM 0 HG13 VAL A 73 -2.362 7.473 -0.567 1.00 0.00 H new ATOM 0 HG21 VAL A 73 -3.653 9.369 1.587 1.00 0.00 H new ATOM 0 HG22 VAL A 73 -3.661 7.592 1.690 1.00 0.00 H new ATOM 0 HG23 VAL A 73 -2.973 8.557 3.017 1.00 0.00 H new ATOM 1162 N THR A 74 0.719 6.495 0.175 1.00 0.00 N ATOM 1163 CA THR A 74 2.056 6.501 -0.367 1.00 0.00 C ATOM 1164 C THR A 74 1.970 6.438 -1.862 1.00 0.00 C ATOM 1165 O THR A 74 0.953 6.049 -2.434 1.00 0.00 O ATOM 1166 CB THR A 74 2.909 5.345 0.103 1.00 0.00 C ATOM 1167 OG1 THR A 74 2.328 4.104 -0.279 1.00 0.00 O ATOM 1168 CG2 THR A 74 3.046 5.404 1.631 1.00 0.00 C ATOM 0 H THR A 74 0.063 5.867 -0.290 1.00 0.00 H new ATOM 0 HA THR A 74 2.530 7.417 -0.016 1.00 0.00 H new ATOM 0 HB THR A 74 3.893 5.422 -0.360 1.00 0.00 H new ATOM 0 HG1 THR A 74 2.803 3.370 0.164 1.00 0.00 H new ATOM 0 HG21 THR A 74 3.661 4.572 1.974 1.00 0.00 H new ATOM 0 HG22 THR A 74 3.516 6.345 1.918 1.00 0.00 H new ATOM 0 HG23 THR A 74 2.058 5.338 2.088 1.00 0.00 H new ATOM 1176 N ALA A 75 3.069 6.842 -2.528 1.00 0.00 N ATOM 1177 CA ALA A 75 3.127 6.804 -3.964 1.00 0.00 C ATOM 1178 C ALA A 75 4.582 6.743 -4.311 1.00 0.00 C ATOM 1179 O ALA A 75 5.429 7.160 -3.522 1.00 0.00 O ATOM 1180 CB ALA A 75 2.512 8.045 -4.637 1.00 0.00 C ATOM 0 H ALA A 75 3.914 7.193 -2.078 1.00 0.00 H new ATOM 0 HA ALA A 75 2.552 5.949 -4.320 1.00 0.00 H new ATOM 0 HB1 ALA A 75 2.591 7.948 -5.720 1.00 0.00 H new ATOM 0 HB2 ALA A 75 1.462 8.129 -4.355 1.00 0.00 H new ATOM 0 HB3 ALA A 75 3.047 8.938 -4.313 1.00 0.00 H new ATOM 1186 N GLY A 76 4.924 6.202 -5.498 1.00 0.00 N ATOM 1187 CA GLY A 76 6.316 6.137 -5.856 1.00 0.00 C ATOM 1188 C GLY A 76 6.433 5.534 -7.219 1.00 0.00 C ATOM 1189 O GLY A 76 5.462 5.081 -7.828 1.00 0.00 O ATOM 0 H GLY A 76 4.272 5.824 -6.185 1.00 0.00 H new ATOM 0 HA2 GLY A 76 6.756 7.134 -5.845 1.00 0.00 H new ATOM 0 HA3 GLY A 76 6.865 5.538 -5.130 1.00 0.00 H new ATOM 1193 N PRO A 77 7.652 5.559 -7.700 1.00 0.00 N ATOM 1194 CA PRO A 77 7.998 5.024 -9.002 1.00 0.00 C ATOM 1195 C PRO A 77 8.224 3.542 -8.995 1.00 0.00 C ATOM 1196 O PRO A 77 8.482 2.936 -7.948 1.00 0.00 O ATOM 1197 CB PRO A 77 9.284 5.766 -9.354 1.00 0.00 C ATOM 1198 CG PRO A 77 9.966 5.955 -8.003 1.00 0.00 C ATOM 1199 CD PRO A 77 8.819 6.118 -7.000 1.00 0.00 C ATOM 0 HA PRO A 77 7.191 5.166 -9.721 1.00 0.00 H new ATOM 0 HB2 PRO A 77 9.905 5.190 -10.040 1.00 0.00 H new ATOM 0 HB3 PRO A 77 9.077 6.721 -9.837 1.00 0.00 H new ATOM 0 HG2 PRO A 77 10.591 5.097 -7.753 1.00 0.00 H new ATOM 0 HG3 PRO A 77 10.614 6.831 -8.007 1.00 0.00 H new ATOM 0 HD2 PRO A 77 9.021 5.584 -6.072 1.00 0.00 H new ATOM 0 HD3 PRO A 77 8.664 7.165 -6.738 1.00 0.00 H new ATOM 1207 N VAL A 78 8.142 2.927 -10.197 1.00 0.00 N ATOM 1208 CA VAL A 78 8.349 1.507 -10.323 1.00 0.00 C ATOM 1209 C VAL A 78 9.587 1.319 -11.149 1.00 0.00 C ATOM 1210 O VAL A 78 9.694 1.840 -12.261 1.00 0.00 O ATOM 1211 CB VAL A 78 7.215 0.798 -11.016 1.00 0.00 C ATOM 1212 CG1 VAL A 78 7.548 -0.703 -11.102 1.00 0.00 C ATOM 1213 CG2 VAL A 78 5.921 1.070 -10.232 1.00 0.00 C ATOM 0 H VAL A 78 7.935 3.406 -11.073 1.00 0.00 H new ATOM 0 HA VAL A 78 8.426 1.084 -9.321 1.00 0.00 H new ATOM 0 HB VAL A 78 7.073 1.162 -12.034 1.00 0.00 H new ATOM 0 HG11 VAL A 78 6.734 -1.228 -11.602 1.00 0.00 H new ATOM 0 HG12 VAL A 78 8.470 -0.839 -11.668 1.00 0.00 H new ATOM 0 HG13 VAL A 78 7.676 -1.105 -10.097 1.00 0.00 H new ATOM 0 HG21 VAL A 78 5.087 0.564 -10.719 1.00 0.00 H new ATOM 0 HG22 VAL A 78 6.027 0.696 -9.214 1.00 0.00 H new ATOM 0 HG23 VAL A 78 5.730 2.143 -10.207 1.00 0.00 H new ATOM 1223 N PHE A 79 10.554 0.547 -10.607 1.00 0.00 N ATOM 1224 CA PHE A 79 11.790 0.296 -11.299 1.00 0.00 C ATOM 1225 C PHE A 79 11.695 -1.087 -11.878 1.00 0.00 C ATOM 1226 O PHE A 79 11.496 -2.066 -11.155 1.00 0.00 O ATOM 1227 CB PHE A 79 13.011 0.341 -10.351 1.00 0.00 C ATOM 1228 CG PHE A 79 14.334 0.161 -11.024 1.00 0.00 C ATOM 1229 CD1 PHE A 79 15.000 1.243 -11.558 1.00 0.00 C ATOM 1230 CD2 PHE A 79 14.909 -1.090 -11.119 1.00 0.00 C ATOM 1231 CE1 PHE A 79 16.219 1.079 -12.174 1.00 0.00 C ATOM 1232 CE2 PHE A 79 16.126 -1.253 -11.734 1.00 0.00 C ATOM 1233 CZ PHE A 79 16.782 -0.169 -12.262 1.00 0.00 C ATOM 0 H PHE A 79 10.482 0.098 -9.694 1.00 0.00 H new ATOM 0 HA PHE A 79 11.932 1.065 -12.059 1.00 0.00 H new ATOM 0 HB2 PHE A 79 13.012 1.297 -9.828 1.00 0.00 H new ATOM 0 HB3 PHE A 79 12.895 -0.436 -9.595 1.00 0.00 H new ATOM 0 HD1 PHE A 79 14.561 2.228 -11.492 1.00 0.00 H new ATOM 0 HD2 PHE A 79 14.398 -1.947 -10.707 1.00 0.00 H new ATOM 0 HE1 PHE A 79 16.733 1.933 -12.589 1.00 0.00 H new ATOM 0 HE2 PHE A 79 16.568 -2.236 -11.802 1.00 0.00 H new ATOM 0 HZ PHE A 79 17.739 -0.298 -12.746 1.00 0.00 H new ATOM 1243 N ARG A 80 11.836 -1.195 -13.216 1.00 0.00 N ATOM 1244 CA ARG A 80 11.764 -2.482 -13.862 1.00 0.00 C ATOM 1245 C ARG A 80 13.137 -2.782 -14.377 1.00 0.00 C ATOM 1246 O ARG A 80 13.798 -1.907 -14.934 1.00 0.00 O ATOM 1247 CB ARG A 80 10.799 -2.504 -15.064 1.00 0.00 C ATOM 1248 CG ARG A 80 9.355 -2.173 -14.675 1.00 0.00 C ATOM 1249 CD ARG A 80 8.360 -2.459 -15.807 1.00 0.00 C ATOM 1250 NE ARG A 80 8.709 -1.611 -16.988 1.00 0.00 N ATOM 1251 CZ ARG A 80 8.207 -0.342 -17.116 1.00 0.00 C ATOM 1252 NH1 ARG A 80 7.402 0.183 -16.148 1.00 0.00 N ATOM 1253 NH2 ARG A 80 8.521 0.403 -18.217 1.00 0.00 N ATOM 0 H ARG A 80 11.997 -0.408 -13.845 1.00 0.00 H new ATOM 0 HA ARG A 80 11.398 -3.209 -13.137 1.00 0.00 H new ATOM 0 HB2 ARG A 80 11.142 -1.789 -15.812 1.00 0.00 H new ATOM 0 HB3 ARG A 80 10.828 -3.489 -15.529 1.00 0.00 H new ATOM 0 HG2 ARG A 80 9.077 -2.754 -13.796 1.00 0.00 H new ATOM 0 HG3 ARG A 80 9.290 -1.121 -14.395 1.00 0.00 H new ATOM 0 HD2 ARG A 80 8.392 -3.514 -16.079 1.00 0.00 H new ATOM 0 HD3 ARG A 80 7.343 -2.245 -15.477 1.00 0.00 H new ATOM 0 HE ARG A 80 9.329 -1.982 -17.708 1.00 0.00 H new ATOM 0 HH11 ARG A 80 7.170 -0.369 -15.322 1.00 0.00 H new ATOM 0 HH12 ARG A 80 7.032 1.128 -16.250 1.00 0.00 H new ATOM 0 HH21 ARG A 80 9.127 0.015 -18.940 1.00 0.00 H new ATOM 0 HH22 ARG A 80 8.150 1.348 -18.316 1.00 0.00 H new ATOM 1267 N ILE A 81 13.609 -4.041 -14.208 1.00 0.00 N ATOM 1268 CA ILE A 81 14.925 -4.379 -14.701 1.00 0.00 C ATOM 1269 C ILE A 81 14.764 -4.701 -16.163 1.00 0.00 C ATOM 1270 O ILE A 81 15.299 -3.998 -17.020 1.00 0.00 O ATOM 1271 CB ILE A 81 15.547 -5.561 -13.996 1.00 0.00 C ATOM 1272 CG1 ILE A 81 15.673 -5.274 -12.487 1.00 0.00 C ATOM 1273 CG2 ILE A 81 16.923 -5.838 -14.635 1.00 0.00 C ATOM 1274 CD1 ILE A 81 16.099 -6.507 -11.688 1.00 0.00 C ATOM 0 H ILE A 81 13.105 -4.800 -13.749 1.00 0.00 H new ATOM 0 HA ILE A 81 15.594 -3.537 -14.521 1.00 0.00 H new ATOM 0 HB ILE A 81 14.918 -6.444 -14.106 1.00 0.00 H new ATOM 0 HG12 ILE A 81 16.399 -4.476 -12.332 1.00 0.00 H new ATOM 0 HG13 ILE A 81 14.717 -4.913 -12.108 1.00 0.00 H new ATOM 0 HG21 ILE A 81 17.390 -6.689 -14.139 1.00 0.00 H new ATOM 0 HG22 ILE A 81 16.794 -6.061 -15.694 1.00 0.00 H new ATOM 0 HG23 ILE A 81 17.559 -4.960 -14.524 1.00 0.00 H new ATOM 0 HD11 ILE A 81 16.172 -6.249 -10.632 1.00 0.00 H new ATOM 0 HD12 ILE A 81 15.360 -7.298 -11.818 1.00 0.00 H new ATOM 0 HD13 ILE A 81 17.069 -6.854 -12.045 1.00 0.00 H new ATOM 1286 N ASN A 82 14.006 -5.778 -16.481 1.00 0.00 N ATOM 1287 CA ASN A 82 13.763 -6.116 -17.863 1.00 0.00 C ATOM 1288 C ASN A 82 12.900 -7.347 -17.904 1.00 0.00 C ATOM 1289 O ASN A 82 13.396 -8.468 -17.904 1.00 0.00 O ATOM 1290 CB ASN A 82 15.047 -6.399 -18.692 1.00 0.00 C ATOM 1291 CG ASN A 82 16.176 -7.027 -17.875 1.00 0.00 C ATOM 1292 OD1 ASN A 82 17.409 -6.487 -18.034 1.00 0.00 O flip ATOM 1293 ND2 ASN A 82 15.974 -7.973 -17.122 1.00 0.00 N flip ATOM 0 H ASN A 82 13.571 -6.401 -15.801 1.00 0.00 H new ATOM 0 HA ASN A 82 13.285 -5.246 -18.314 1.00 0.00 H new ATOM 0 HB2 ASN A 82 14.796 -7.062 -19.520 1.00 0.00 H new ATOM 0 HB3 ASN A 82 15.401 -5.465 -19.128 1.00 0.00 H new ATOM 0 HD21 ASN A 82 15.034 -8.356 -17.025 1.00 0.00 H new ATOM 0 HD22 ASN A 82 16.746 -8.377 -16.592 1.00 0.00 H new ATOM 1300 N GLU A 83 11.559 -7.125 -17.993 1.00 0.00 N ATOM 1301 CA GLU A 83 10.573 -8.198 -18.078 1.00 0.00 C ATOM 1302 C GLU A 83 10.977 -9.384 -17.222 1.00 0.00 C ATOM 1303 O GLU A 83 10.956 -10.524 -17.684 1.00 0.00 O ATOM 1304 CB GLU A 83 10.370 -8.689 -19.529 1.00 0.00 C ATOM 1305 CG GLU A 83 9.077 -9.506 -19.714 1.00 0.00 C ATOM 1306 CD GLU A 83 8.927 -9.876 -21.186 1.00 0.00 C ATOM 1307 OE1 GLU A 83 9.798 -9.462 -21.998 1.00 0.00 O ATOM 1308 OE2 GLU A 83 7.937 -10.580 -21.516 1.00 0.00 O ATOM 0 H GLU A 83 11.149 -6.191 -18.007 1.00 0.00 H new ATOM 0 HA GLU A 83 9.637 -7.777 -17.712 1.00 0.00 H new ATOM 0 HB2 GLU A 83 10.348 -7.829 -20.198 1.00 0.00 H new ATOM 0 HB3 GLU A 83 11.224 -9.300 -19.823 1.00 0.00 H new ATOM 0 HG2 GLU A 83 9.111 -10.407 -19.101 1.00 0.00 H new ATOM 0 HG3 GLU A 83 8.215 -8.927 -19.382 1.00 0.00 H new ATOM 1315 N TYR A 84 11.361 -9.151 -15.947 1.00 0.00 N ATOM 1316 CA TYR A 84 11.751 -10.264 -15.112 1.00 0.00 C ATOM 1317 C TYR A 84 11.246 -10.018 -13.722 1.00 0.00 C ATOM 1318 O TYR A 84 10.712 -10.919 -13.080 1.00 0.00 O ATOM 1319 CB TYR A 84 13.282 -10.455 -15.048 1.00 0.00 C ATOM 1320 CG TYR A 84 13.710 -11.712 -14.358 1.00 0.00 C ATOM 1321 CD1 TYR A 84 13.640 -12.924 -15.011 1.00 0.00 C ATOM 1322 CD2 TYR A 84 14.181 -11.677 -13.061 1.00 0.00 C ATOM 1323 CE1 TYR A 84 14.034 -14.081 -14.378 1.00 0.00 C ATOM 1324 CE2 TYR A 84 14.575 -12.834 -12.431 1.00 0.00 C ATOM 1325 CZ TYR A 84 14.501 -14.035 -13.090 1.00 0.00 C ATOM 1326 OH TYR A 84 14.904 -15.222 -12.442 1.00 0.00 O ATOM 0 H TYR A 84 11.403 -8.233 -15.504 1.00 0.00 H new ATOM 0 HA TYR A 84 11.323 -11.167 -15.547 1.00 0.00 H new ATOM 0 HB2 TYR A 84 13.680 -10.456 -16.063 1.00 0.00 H new ATOM 0 HB3 TYR A 84 13.723 -9.602 -14.533 1.00 0.00 H new ATOM 0 HD1 TYR A 84 13.274 -12.966 -16.026 1.00 0.00 H new ATOM 0 HD2 TYR A 84 14.240 -10.734 -12.537 1.00 0.00 H new ATOM 0 HE1 TYR A 84 13.975 -15.026 -14.897 1.00 0.00 H new ATOM 0 HE2 TYR A 84 14.943 -12.797 -11.416 1.00 0.00 H new ATOM 0 HH TYR A 84 15.209 -15.012 -11.535 1.00 0.00 H new ATOM 1336 N VAL A 85 11.397 -8.776 -13.223 1.00 0.00 N ATOM 1337 CA VAL A 85 10.942 -8.473 -11.895 1.00 0.00 C ATOM 1338 C VAL A 85 10.826 -6.982 -11.803 1.00 0.00 C ATOM 1339 O VAL A 85 11.530 -6.245 -12.504 1.00 0.00 O ATOM 1340 CB VAL A 85 11.879 -8.971 -10.814 1.00 0.00 C ATOM 1341 CG1 VAL A 85 13.203 -8.186 -10.887 1.00 0.00 C ATOM 1342 CG2 VAL A 85 11.185 -8.834 -9.445 1.00 0.00 C ATOM 0 H VAL A 85 11.824 -7.996 -13.723 1.00 0.00 H new ATOM 0 HA VAL A 85 9.990 -8.978 -11.729 1.00 0.00 H new ATOM 0 HB VAL A 85 12.117 -10.025 -10.959 1.00 0.00 H new ATOM 0 HG11 VAL A 85 13.880 -8.542 -10.110 1.00 0.00 H new ATOM 0 HG12 VAL A 85 13.661 -8.336 -11.865 1.00 0.00 H new ATOM 0 HG13 VAL A 85 13.005 -7.125 -10.738 1.00 0.00 H new ATOM 0 HG21 VAL A 85 11.853 -9.191 -8.661 1.00 0.00 H new ATOM 0 HG22 VAL A 85 10.940 -7.787 -9.265 1.00 0.00 H new ATOM 0 HG23 VAL A 85 10.270 -9.427 -9.440 1.00 0.00 H new ATOM 1352 N SER A 86 9.901 -6.501 -10.947 1.00 0.00 N ATOM 1353 CA SER A 86 9.723 -5.083 -10.785 1.00 0.00 C ATOM 1354 C SER A 86 9.874 -4.786 -9.325 1.00 0.00 C ATOM 1355 O SER A 86 9.412 -5.542 -8.469 1.00 0.00 O ATOM 1356 CB SER A 86 8.336 -4.588 -11.234 1.00 0.00 C ATOM 1357 OG SER A 86 8.150 -4.844 -12.620 1.00 0.00 O ATOM 0 H SER A 86 9.286 -7.080 -10.376 1.00 0.00 H new ATOM 0 HA SER A 86 10.460 -4.575 -11.407 1.00 0.00 H new ATOM 0 HB2 SER A 86 7.559 -5.088 -10.657 1.00 0.00 H new ATOM 0 HB3 SER A 86 8.242 -3.520 -11.038 1.00 0.00 H new ATOM 0 HG SER A 86 7.264 -4.527 -12.895 1.00 0.00 H new ATOM 1363 N LEU A 87 10.532 -3.651 -9.017 1.00 0.00 N ATOM 1364 CA LEU A 87 10.739 -3.259 -7.648 1.00 0.00 C ATOM 1365 C LEU A 87 10.287 -1.838 -7.559 1.00 0.00 C ATOM 1366 O LEU A 87 10.617 -1.026 -8.416 1.00 0.00 O ATOM 1367 CB LEU A 87 12.219 -3.332 -7.213 1.00 0.00 C ATOM 1368 CG LEU A 87 12.409 -3.212 -5.690 1.00 0.00 C ATOM 1369 CD1 LEU A 87 13.537 -4.134 -5.197 1.00 0.00 C ATOM 1370 CD2 LEU A 87 12.660 -1.755 -5.261 1.00 0.00 C ATOM 0 H LEU A 87 10.919 -3.007 -9.707 1.00 0.00 H new ATOM 0 HA LEU A 87 10.190 -3.936 -6.994 1.00 0.00 H new ATOM 0 HB2 LEU A 87 12.645 -4.276 -7.553 1.00 0.00 H new ATOM 0 HB3 LEU A 87 12.776 -2.535 -7.706 1.00 0.00 H new ATOM 0 HG LEU A 87 11.480 -3.535 -5.221 1.00 0.00 H new ATOM 0 HD11 LEU A 87 13.648 -4.028 -4.118 1.00 0.00 H new ATOM 0 HD12 LEU A 87 13.292 -5.169 -5.437 1.00 0.00 H new ATOM 0 HD13 LEU A 87 14.471 -3.860 -5.687 1.00 0.00 H new ATOM 0 HD21 LEU A 87 12.789 -1.711 -4.180 1.00 0.00 H new ATOM 0 HD22 LEU A 87 13.560 -1.382 -5.749 1.00 0.00 H new ATOM 0 HD23 LEU A 87 11.809 -1.139 -5.550 1.00 0.00 H new ATOM 1382 N TYR A 88 9.517 -1.493 -6.512 1.00 0.00 N ATOM 1383 CA TYR A 88 9.049 -0.139 -6.394 1.00 0.00 C ATOM 1384 C TYR A 88 9.250 0.310 -4.983 1.00 0.00 C ATOM 1385 O TYR A 88 9.342 -0.497 -4.057 1.00 0.00 O ATOM 1386 CB TYR A 88 7.563 0.031 -6.767 1.00 0.00 C ATOM 1387 CG TYR A 88 6.632 -0.932 -6.101 1.00 0.00 C ATOM 1388 CD1 TYR A 88 6.153 -0.690 -4.830 1.00 0.00 C ATOM 1389 CD2 TYR A 88 6.217 -2.066 -6.765 1.00 0.00 C ATOM 1390 CE1 TYR A 88 5.275 -1.570 -4.237 1.00 0.00 C ATOM 1391 CE2 TYR A 88 5.345 -2.943 -6.169 1.00 0.00 C ATOM 1392 CZ TYR A 88 4.874 -2.696 -4.910 1.00 0.00 C ATOM 1393 OH TYR A 88 3.970 -3.598 -4.310 1.00 0.00 O ATOM 0 H TYR A 88 9.223 -2.125 -5.767 1.00 0.00 H new ATOM 0 HA TYR A 88 9.621 0.464 -7.099 1.00 0.00 H new ATOM 0 HB2 TYR A 88 7.254 1.046 -6.515 1.00 0.00 H new ATOM 0 HB3 TYR A 88 7.460 -0.075 -7.847 1.00 0.00 H new ATOM 0 HD1 TYR A 88 6.468 0.195 -4.297 1.00 0.00 H new ATOM 0 HD2 TYR A 88 6.581 -2.266 -7.762 1.00 0.00 H new ATOM 0 HE1 TYR A 88 4.902 -1.374 -3.243 1.00 0.00 H new ATOM 0 HE2 TYR A 88 5.030 -3.831 -6.697 1.00 0.00 H new ATOM 0 HH TYR A 88 3.925 -3.424 -3.347 1.00 0.00 H new ATOM 1403 N GLY A 89 9.317 1.647 -4.805 1.00 0.00 N ATOM 1404 CA GLY A 89 9.521 2.208 -3.494 1.00 0.00 C ATOM 1405 C GLY A 89 8.290 2.975 -3.147 1.00 0.00 C ATOM 1406 O GLY A 89 7.612 3.508 -4.023 1.00 0.00 O ATOM 0 H GLY A 89 9.232 2.333 -5.555 1.00 0.00 H new ATOM 0 HA2 GLY A 89 9.703 1.421 -2.762 1.00 0.00 H new ATOM 0 HA3 GLY A 89 10.395 2.859 -3.486 1.00 0.00 H new ATOM 1410 N LEU A 90 7.977 3.051 -1.839 1.00 0.00 N ATOM 1411 CA LEU A 90 6.805 3.765 -1.410 1.00 0.00 C ATOM 1412 C LEU A 90 7.266 4.948 -0.616 1.00 0.00 C ATOM 1413 O LEU A 90 8.132 4.835 0.253 1.00 0.00 O ATOM 1414 CB LEU A 90 5.883 2.915 -0.512 1.00 0.00 C ATOM 1415 CG LEU A 90 5.384 1.636 -1.207 1.00 0.00 C ATOM 1416 CD1 LEU A 90 4.543 0.775 -0.250 1.00 0.00 C ATOM 1417 CD2 LEU A 90 4.600 1.962 -2.489 1.00 0.00 C ATOM 0 H LEU A 90 8.522 2.628 -1.088 1.00 0.00 H new ATOM 0 HA LEU A 90 6.234 4.045 -2.295 1.00 0.00 H new ATOM 0 HB2 LEU A 90 6.420 2.643 0.397 1.00 0.00 H new ATOM 0 HB3 LEU A 90 5.026 3.516 -0.208 1.00 0.00 H new ATOM 0 HG LEU A 90 6.262 1.057 -1.495 1.00 0.00 H new ATOM 0 HD11 LEU A 90 4.205 -0.122 -0.769 1.00 0.00 H new ATOM 0 HD12 LEU A 90 5.149 0.489 0.610 1.00 0.00 H new ATOM 0 HD13 LEU A 90 3.679 1.346 0.089 1.00 0.00 H new ATOM 0 HD21 LEU A 90 4.262 1.036 -2.954 1.00 0.00 H new ATOM 0 HD22 LEU A 90 3.737 2.579 -2.240 1.00 0.00 H new ATOM 0 HD23 LEU A 90 5.245 2.502 -3.182 1.00 0.00 H new ATOM 1429 N LEU A 91 6.676 6.124 -0.904 1.00 0.00 N ATOM 1430 CA LEU A 91 7.032 7.325 -0.197 1.00 0.00 C ATOM 1431 C LEU A 91 5.745 8.031 0.095 1.00 0.00 C ATOM 1432 O LEU A 91 4.894 8.173 -0.781 1.00 0.00 O ATOM 1433 CB LEU A 91 7.934 8.265 -1.024 1.00 0.00 C ATOM 1434 CG LEU A 91 8.304 9.563 -0.283 1.00 0.00 C ATOM 1435 CD1 LEU A 91 9.086 9.270 1.008 1.00 0.00 C ATOM 1436 CD2 LEU A 91 9.083 10.521 -1.197 1.00 0.00 C ATOM 0 H LEU A 91 5.959 6.247 -1.619 1.00 0.00 H new ATOM 0 HA LEU A 91 7.594 7.060 0.698 1.00 0.00 H new ATOM 0 HB2 LEU A 91 8.848 7.736 -1.293 1.00 0.00 H new ATOM 0 HB3 LEU A 91 7.426 8.518 -1.955 1.00 0.00 H new ATOM 0 HG LEU A 91 7.374 10.055 0.001 1.00 0.00 H new ATOM 0 HD11 LEU A 91 9.331 10.208 1.506 1.00 0.00 H new ATOM 0 HD12 LEU A 91 8.477 8.656 1.671 1.00 0.00 H new ATOM 0 HD13 LEU A 91 10.005 8.738 0.764 1.00 0.00 H new ATOM 0 HD21 LEU A 91 9.330 11.429 -0.646 1.00 0.00 H new ATOM 0 HD22 LEU A 91 10.001 10.038 -1.532 1.00 0.00 H new ATOM 0 HD23 LEU A 91 8.471 10.777 -2.062 1.00 0.00 H new ATOM 1448 N GLY A 92 5.556 8.482 1.350 1.00 0.00 N ATOM 1449 CA GLY A 92 4.333 9.164 1.676 1.00 0.00 C ATOM 1450 C GLY A 92 4.400 9.585 3.105 1.00 0.00 C ATOM 1451 O GLY A 92 5.478 9.801 3.656 1.00 0.00 O ATOM 0 H GLY A 92 6.221 8.382 2.117 1.00 0.00 H new ATOM 0 HA2 GLY A 92 4.198 10.032 1.030 1.00 0.00 H new ATOM 0 HA3 GLY A 92 3.477 8.509 1.513 1.00 0.00 H new ATOM 1455 N ALA A 93 3.220 9.712 3.739 1.00 0.00 N ATOM 1456 CA ALA A 93 3.165 10.127 5.114 1.00 0.00 C ATOM 1457 C ALA A 93 2.015 9.403 5.741 1.00 0.00 C ATOM 1458 O ALA A 93 1.089 8.967 5.053 1.00 0.00 O ATOM 1459 CB ALA A 93 2.933 11.640 5.278 1.00 0.00 C ATOM 0 H ALA A 93 2.313 9.531 3.310 1.00 0.00 H new ATOM 0 HA ALA A 93 4.122 9.898 5.583 1.00 0.00 H new ATOM 0 HB1 ALA A 93 2.901 11.890 6.338 1.00 0.00 H new ATOM 0 HB2 ALA A 93 3.746 12.187 4.800 1.00 0.00 H new ATOM 0 HB3 ALA A 93 1.987 11.916 4.812 1.00 0.00 H new ATOM 1465 N GLY A 94 2.054 9.253 7.082 1.00 0.00 N ATOM 1466 CA GLY A 94 0.988 8.565 7.763 1.00 0.00 C ATOM 1467 C GLY A 94 0.761 9.262 9.061 1.00 0.00 C ATOM 1468 O GLY A 94 1.703 9.707 9.713 1.00 0.00 O ATOM 0 H GLY A 94 2.802 9.597 7.684 1.00 0.00 H new ATOM 0 HA2 GLY A 94 0.080 8.573 7.160 1.00 0.00 H new ATOM 0 HA3 GLY A 94 1.251 7.520 7.930 1.00 0.00 H new ATOM 1472 N HIS A 95 -0.518 9.365 9.471 1.00 0.00 N ATOM 1473 CA HIS A 95 -0.839 10.025 10.710 1.00 0.00 C ATOM 1474 C HIS A 95 -1.969 9.272 11.340 1.00 0.00 C ATOM 1475 O HIS A 95 -2.780 8.651 10.651 1.00 0.00 O ATOM 1476 CB HIS A 95 -1.280 11.489 10.527 1.00 0.00 C ATOM 1477 CG HIS A 95 -0.228 12.352 9.895 1.00 0.00 C ATOM 1478 ND1 HIS A 95 -0.175 12.881 8.641 1.00 0.00 N flip ATOM 1479 CD2 HIS A 95 0.897 12.712 10.621 1.00 0.00 C flip ATOM 1480 CE1 HIS A 95 1.005 13.587 8.582 1.00 0.00 C flip ATOM 1481 NE2 HIS A 95 1.605 13.454 9.788 1.00 0.00 N flip ATOM 0 H HIS A 95 -1.320 9.000 8.958 1.00 0.00 H new ATOM 0 HA HIS A 95 0.061 10.037 11.324 1.00 0.00 H new ATOM 0 HB2 HIS A 95 -2.180 11.516 9.912 1.00 0.00 H new ATOM 0 HB3 HIS A 95 -1.546 11.905 11.499 1.00 0.00 H new ATOM 0 HD1 HIS A 95 -0.867 12.776 7.899 1.00 0.00 H new ATOM 0 HD2 HIS A 95 1.140 12.446 11.639 1.00 0.00 H new ATOM 0 HE1 HIS A 95 1.381 14.142 7.735 1.00 0.00 H new ATOM 1489 N GLY A 96 -2.045 9.315 12.685 1.00 0.00 N ATOM 1490 CA GLY A 96 -3.103 8.632 13.378 1.00 0.00 C ATOM 1491 C GLY A 96 -3.380 9.407 14.622 1.00 0.00 C ATOM 1492 O GLY A 96 -2.470 9.967 15.231 1.00 0.00 O ATOM 0 H GLY A 96 -1.388 9.813 13.286 1.00 0.00 H new ATOM 0 HA2 GLY A 96 -3.995 8.570 12.755 1.00 0.00 H new ATOM 0 HA3 GLY A 96 -2.810 7.610 13.617 1.00 0.00 H new ATOM 1496 N LYS A 97 -4.661 9.450 15.032 1.00 0.00 N ATOM 1497 CA LYS A 97 -5.021 10.175 16.218 1.00 0.00 C ATOM 1498 C LYS A 97 -6.388 9.714 16.614 1.00 0.00 C ATOM 1499 O LYS A 97 -7.099 9.092 15.822 1.00 0.00 O ATOM 1500 CB LYS A 97 -5.057 11.706 16.018 1.00 0.00 C ATOM 1501 CG LYS A 97 -6.039 12.145 14.922 1.00 0.00 C ATOM 1502 CD LYS A 97 -5.963 13.648 14.635 1.00 0.00 C ATOM 1503 CE LYS A 97 -6.513 14.497 15.784 1.00 0.00 C ATOM 1504 NZ LYS A 97 -6.478 15.931 15.425 1.00 0.00 N ATOM 0 H LYS A 97 -5.437 8.993 14.554 1.00 0.00 H new ATOM 0 HA LYS A 97 -4.265 9.979 16.979 1.00 0.00 H new ATOM 0 HB2 LYS A 97 -5.333 12.183 16.958 1.00 0.00 H new ATOM 0 HB3 LYS A 97 -4.057 12.057 15.764 1.00 0.00 H new ATOM 0 HG2 LYS A 97 -5.828 11.592 14.007 1.00 0.00 H new ATOM 0 HG3 LYS A 97 -7.054 11.887 15.223 1.00 0.00 H new ATOM 0 HD2 LYS A 97 -4.926 13.926 14.447 1.00 0.00 H new ATOM 0 HD3 LYS A 97 -6.522 13.869 13.726 1.00 0.00 H new ATOM 0 HE2 LYS A 97 -7.536 14.197 16.010 1.00 0.00 H new ATOM 0 HE3 LYS A 97 -5.924 14.326 16.685 1.00 0.00 H new ATOM 0 HZ1 LYS A 97 -6.854 16.496 16.213 1.00 0.00 H new ATOM 0 HZ2 LYS A 97 -5.497 16.217 15.232 1.00 0.00 H new ATOM 0 HZ3 LYS A 97 -7.059 16.091 14.577 1.00 0.00 H new ATOM 1518 N ALA A 98 -6.789 10.010 17.869 1.00 0.00 N ATOM 1519 CA ALA A 98 -8.093 9.613 18.333 1.00 0.00 C ATOM 1520 C ALA A 98 -8.944 10.847 18.350 1.00 0.00 C ATOM 1521 O ALA A 98 -8.568 11.868 18.923 1.00 0.00 O ATOM 1522 CB ALA A 98 -8.074 9.020 19.754 1.00 0.00 C ATOM 0 H ALA A 98 -6.224 10.514 18.553 1.00 0.00 H new ATOM 0 HA ALA A 98 -8.474 8.838 17.668 1.00 0.00 H new ATOM 0 HB1 ALA A 98 -9.087 8.741 20.045 1.00 0.00 H new ATOM 0 HB2 ALA A 98 -7.435 8.137 19.771 1.00 0.00 H new ATOM 0 HB3 ALA A 98 -7.687 9.762 20.453 1.00 0.00 H new ATOM 1528 N LYS A 99 -10.131 10.769 17.712 1.00 0.00 N ATOM 1529 CA LYS A 99 -11.017 11.902 17.668 1.00 0.00 C ATOM 1530 C LYS A 99 -12.347 11.437 18.175 1.00 0.00 C ATOM 1531 O LYS A 99 -12.926 10.487 17.651 1.00 0.00 O ATOM 1532 CB LYS A 99 -11.201 12.457 16.238 1.00 0.00 C ATOM 1533 CG LYS A 99 -12.202 13.617 16.156 1.00 0.00 C ATOM 1534 CD LYS A 99 -11.746 14.857 16.929 1.00 0.00 C ATOM 1535 CE LYS A 99 -12.703 16.035 16.750 1.00 0.00 C ATOM 1536 NZ LYS A 99 -12.234 17.203 17.527 1.00 0.00 N ATOM 0 H LYS A 99 -10.475 9.937 17.233 1.00 0.00 H new ATOM 0 HA LYS A 99 -10.592 12.704 18.272 1.00 0.00 H new ATOM 0 HB2 LYS A 99 -10.235 12.793 15.860 1.00 0.00 H new ATOM 0 HB3 LYS A 99 -11.536 11.652 15.584 1.00 0.00 H new ATOM 0 HG2 LYS A 99 -12.356 13.884 15.110 1.00 0.00 H new ATOM 0 HG3 LYS A 99 -13.165 13.287 16.545 1.00 0.00 H new ATOM 0 HD2 LYS A 99 -11.667 14.613 17.989 1.00 0.00 H new ATOM 0 HD3 LYS A 99 -10.750 15.146 16.593 1.00 0.00 H new ATOM 0 HE2 LYS A 99 -12.774 16.297 15.694 1.00 0.00 H new ATOM 0 HE3 LYS A 99 -13.704 15.752 17.076 1.00 0.00 H new ATOM 0 HZ1 LYS A 99 -12.847 17.337 18.357 1.00 0.00 H new ATOM 0 HZ2 LYS A 99 -11.256 17.041 17.841 1.00 0.00 H new ATOM 0 HZ3 LYS A 99 -12.269 18.054 16.930 1.00 0.00 H new ATOM 1550 N PHE A 100 -12.860 12.111 19.229 1.00 0.00 N ATOM 1551 CA PHE A 100 -14.138 11.740 19.783 1.00 0.00 C ATOM 1552 C PHE A 100 -15.040 12.932 19.672 1.00 0.00 C ATOM 1553 O PHE A 100 -16.153 12.836 19.157 1.00 0.00 O ATOM 1554 CB PHE A 100 -14.062 11.334 21.270 1.00 0.00 C ATOM 1555 CG PHE A 100 -13.171 10.162 21.525 1.00 0.00 C ATOM 1556 CD1 PHE A 100 -11.870 10.349 21.940 1.00 0.00 C ATOM 1557 CD2 PHE A 100 -13.638 8.877 21.347 1.00 0.00 C ATOM 1558 CE1 PHE A 100 -11.050 9.269 22.173 1.00 0.00 C ATOM 1559 CE2 PHE A 100 -12.818 7.799 21.580 1.00 0.00 C ATOM 1560 CZ PHE A 100 -11.525 7.995 21.993 1.00 0.00 C ATOM 0 H PHE A 100 -12.403 12.897 19.691 1.00 0.00 H new ATOM 0 HA PHE A 100 -14.504 10.875 19.230 1.00 0.00 H new ATOM 0 HB2 PHE A 100 -13.706 12.184 21.852 1.00 0.00 H new ATOM 0 HB3 PHE A 100 -15.066 11.101 21.626 1.00 0.00 H new ATOM 0 HD1 PHE A 100 -11.492 11.350 22.083 1.00 0.00 H new ATOM 0 HD2 PHE A 100 -14.655 8.716 21.022 1.00 0.00 H new ATOM 0 HE1 PHE A 100 -10.032 9.425 22.498 1.00 0.00 H new ATOM 0 HE2 PHE A 100 -13.192 6.796 21.438 1.00 0.00 H new ATOM 0 HZ PHE A 100 -10.882 7.147 22.176 1.00 0.00 H new ATOM 1570 N SER A 101 -14.568 14.098 20.159 1.00 0.00 N ATOM 1571 CA SER A 101 -15.369 15.293 20.090 1.00 0.00 C ATOM 1572 C SER A 101 -14.485 16.442 20.474 1.00 0.00 C ATOM 1573 O SER A 101 -14.152 17.287 19.647 1.00 0.00 O ATOM 1574 CB SER A 101 -16.594 15.278 21.034 1.00 0.00 C ATOM 1575 OG SER A 101 -16.250 14.712 22.297 1.00 0.00 O ATOM 0 H SER A 101 -13.652 14.217 20.592 1.00 0.00 H new ATOM 0 HA SER A 101 -15.761 15.374 19.076 1.00 0.00 H new ATOM 0 HB2 SER A 101 -16.964 16.294 21.174 1.00 0.00 H new ATOM 0 HB3 SER A 101 -17.402 14.704 20.580 1.00 0.00 H new ATOM 0 HG SER A 101 -17.037 14.713 22.881 1.00 0.00 H new ATOM 1581 N SER A 102 -14.086 16.492 21.759 1.00 0.00 N ATOM 1582 CA SER A 102 -13.234 17.557 22.218 1.00 0.00 C ATOM 1583 C SER A 102 -12.437 17.005 23.358 1.00 0.00 C ATOM 1584 O SER A 102 -12.923 16.173 24.123 1.00 0.00 O ATOM 1585 CB SER A 102 -14.017 18.790 22.718 1.00 0.00 C ATOM 1586 OG SER A 102 -13.121 19.826 23.109 1.00 0.00 O ATOM 0 H SER A 102 -14.345 15.810 22.472 1.00 0.00 H new ATOM 0 HA SER A 102 -12.618 17.894 21.384 1.00 0.00 H new ATOM 0 HB2 SER A 102 -14.679 19.151 21.931 1.00 0.00 H new ATOM 0 HB3 SER A 102 -14.648 18.510 23.561 1.00 0.00 H new ATOM 0 HG SER A 102 -13.633 20.601 23.422 1.00 0.00 H new ATOM 1592 N ILE A 103 -11.175 17.463 23.492 1.00 0.00 N ATOM 1593 CA ILE A 103 -10.328 16.993 24.557 1.00 0.00 C ATOM 1594 C ILE A 103 -9.757 18.203 25.229 1.00 0.00 C ATOM 1595 O ILE A 103 -9.735 19.292 24.655 1.00 0.00 O ATOM 1596 CB ILE A 103 -9.191 16.117 24.083 1.00 0.00 C ATOM 1597 CG1 ILE A 103 -8.293 16.866 23.074 1.00 0.00 C ATOM 1598 CG2 ILE A 103 -9.797 14.839 23.476 1.00 0.00 C ATOM 1599 CD1 ILE A 103 -7.024 16.085 22.732 1.00 0.00 C ATOM 0 H ILE A 103 -10.743 18.149 22.873 1.00 0.00 H new ATOM 0 HA ILE A 103 -10.931 16.379 25.226 1.00 0.00 H new ATOM 0 HB ILE A 103 -8.547 15.850 24.921 1.00 0.00 H new ATOM 0 HG12 ILE A 103 -8.857 17.056 22.161 1.00 0.00 H new ATOM 0 HG13 ILE A 103 -8.019 17.837 23.487 1.00 0.00 H new ATOM 0 HG21 ILE A 103 -8.996 14.188 23.125 1.00 0.00 H new ATOM 0 HG22 ILE A 103 -10.382 14.318 24.234 1.00 0.00 H new ATOM 0 HG23 ILE A 103 -10.442 15.104 22.638 1.00 0.00 H new ATOM 0 HD11 ILE A 103 -6.427 16.654 22.019 1.00 0.00 H new ATOM 0 HD12 ILE A 103 -6.444 15.918 23.640 1.00 0.00 H new ATOM 0 HD13 ILE A 103 -7.295 15.125 22.293 1.00 0.00 H new ATOM 1611 N PHE A 104 -9.277 18.033 26.479 1.00 0.00 N ATOM 1612 CA PHE A 104 -8.714 19.143 27.201 1.00 0.00 C ATOM 1613 C PHE A 104 -7.336 18.739 27.624 1.00 0.00 C ATOM 1614 O PHE A 104 -7.112 17.612 28.066 1.00 0.00 O ATOM 1615 CB PHE A 104 -9.514 19.517 28.464 1.00 0.00 C ATOM 1616 CG PHE A 104 -10.917 19.951 28.180 1.00 0.00 C ATOM 1617 CD1 PHE A 104 -11.958 19.049 28.252 1.00 0.00 C ATOM 1618 CD2 PHE A 104 -11.188 21.259 27.838 1.00 0.00 C ATOM 1619 CE1 PHE A 104 -13.247 19.449 27.989 1.00 0.00 C ATOM 1620 CE2 PHE A 104 -12.477 21.658 27.574 1.00 0.00 C ATOM 1621 CZ PHE A 104 -13.506 20.753 27.650 1.00 0.00 C ATOM 0 H PHE A 104 -9.277 17.146 26.983 1.00 0.00 H new ATOM 0 HA PHE A 104 -8.725 20.014 26.546 1.00 0.00 H new ATOM 0 HB2 PHE A 104 -9.537 18.659 29.136 1.00 0.00 H new ATOM 0 HB3 PHE A 104 -8.994 20.319 28.989 1.00 0.00 H new ATOM 0 HD1 PHE A 104 -11.759 18.021 28.517 1.00 0.00 H new ATOM 0 HD2 PHE A 104 -10.382 21.975 27.777 1.00 0.00 H new ATOM 0 HE1 PHE A 104 -14.056 18.736 28.049 1.00 0.00 H new ATOM 0 HE2 PHE A 104 -12.680 22.684 27.307 1.00 0.00 H new ATOM 0 HZ PHE A 104 -14.518 21.067 27.443 1.00 0.00 H new ATOM 1631 N GLY A 105 -6.371 19.669 27.495 1.00 0.00 N ATOM 1632 CA GLY A 105 -5.018 19.375 27.876 1.00 0.00 C ATOM 1633 C GLY A 105 -4.188 20.536 27.445 1.00 0.00 C ATOM 1634 O GLY A 105 -4.706 21.507 26.894 1.00 0.00 O ATOM 0 H GLY A 105 -6.521 20.611 27.133 1.00 0.00 H new ATOM 0 HA2 GLY A 105 -4.943 19.225 28.953 1.00 0.00 H new ATOM 0 HA3 GLY A 105 -4.674 18.456 27.402 1.00 0.00 H new ATOM 1638 N GLN A 106 -2.866 20.463 27.693 1.00 0.00 N ATOM 1639 CA GLN A 106 -1.990 21.538 27.304 1.00 0.00 C ATOM 1640 C GLN A 106 -0.827 20.919 26.594 1.00 0.00 C ATOM 1641 O GLN A 106 -0.276 19.914 27.039 1.00 0.00 O ATOM 1642 CB GLN A 106 -1.449 22.350 28.497 1.00 0.00 C ATOM 1643 CG GLN A 106 -2.557 23.099 29.250 1.00 0.00 C ATOM 1644 CD GLN A 106 -1.927 23.873 30.400 1.00 0.00 C ATOM 1645 OE1 GLN A 106 -0.873 24.483 30.252 1.00 0.00 O ATOM 1646 NE2 GLN A 106 -2.589 23.853 31.583 1.00 0.00 N ATOM 0 H GLN A 106 -2.406 19.678 28.154 1.00 0.00 H new ATOM 0 HA GLN A 106 -2.558 22.230 26.682 1.00 0.00 H new ATOM 0 HB2 GLN A 106 -0.936 21.679 29.186 1.00 0.00 H new ATOM 0 HB3 GLN A 106 -0.709 23.066 28.139 1.00 0.00 H new ATOM 0 HG2 GLN A 106 -3.078 23.780 28.577 1.00 0.00 H new ATOM 0 HG3 GLN A 106 -3.299 22.396 29.629 1.00 0.00 H new ATOM 0 HE21 GLN A 106 -3.463 23.335 31.669 1.00 0.00 H new ATOM 0 HE22 GLN A 106 -2.213 24.356 32.387 1.00 0.00 H new ATOM 1655 N SER A 107 -0.426 21.518 25.456 1.00 0.00 N ATOM 1656 CA SER A 107 0.686 20.996 24.710 1.00 0.00 C ATOM 1657 C SER A 107 1.189 22.118 23.856 1.00 0.00 C ATOM 1658 O SER A 107 0.410 22.950 23.392 1.00 0.00 O ATOM 1659 CB SER A 107 0.310 19.812 23.794 1.00 0.00 C ATOM 1660 OG SER A 107 1.464 19.312 23.125 1.00 0.00 O ATOM 0 H SER A 107 -0.861 22.349 25.056 1.00 0.00 H new ATOM 0 HA SER A 107 1.429 20.619 25.413 1.00 0.00 H new ATOM 0 HB2 SER A 107 -0.147 19.018 24.385 1.00 0.00 H new ATOM 0 HB3 SER A 107 -0.432 20.132 23.062 1.00 0.00 H new ATOM 0 HG SER A 107 1.209 18.561 22.550 1.00 0.00 H new ATOM 1666 N GLU A 108 2.518 22.166 23.632 1.00 0.00 N ATOM 1667 CA GLU A 108 3.082 23.210 22.815 1.00 0.00 C ATOM 1668 C GLU A 108 3.769 22.539 21.666 1.00 0.00 C ATOM 1669 O GLU A 108 4.720 21.780 21.850 1.00 0.00 O ATOM 1670 CB GLU A 108 4.116 24.072 23.568 1.00 0.00 C ATOM 1671 CG GLU A 108 4.683 25.213 22.707 1.00 0.00 C ATOM 1672 CD GLU A 108 5.654 26.036 23.547 1.00 0.00 C ATOM 1673 OE1 GLU A 108 5.847 25.694 24.744 1.00 0.00 O ATOM 1674 OE2 GLU A 108 6.217 27.020 22.998 1.00 0.00 O ATOM 0 H GLU A 108 3.193 21.499 24.006 1.00 0.00 H new ATOM 0 HA GLU A 108 2.280 23.878 22.502 1.00 0.00 H new ATOM 0 HB2 GLU A 108 3.651 24.493 24.459 1.00 0.00 H new ATOM 0 HB3 GLU A 108 4.935 23.437 23.905 1.00 0.00 H new ATOM 0 HG2 GLU A 108 5.192 24.807 21.833 1.00 0.00 H new ATOM 0 HG3 GLU A 108 3.874 25.845 22.340 1.00 0.00 H new ATOM 1681 N SER A 109 3.286 22.803 20.435 1.00 0.00 N ATOM 1682 CA SER A 109 3.890 22.208 19.270 1.00 0.00 C ATOM 1683 C SER A 109 3.879 23.246 18.195 1.00 0.00 C ATOM 1684 O SER A 109 2.977 24.080 18.136 1.00 0.00 O ATOM 1685 CB SER A 109 3.131 20.970 18.751 1.00 0.00 C ATOM 1686 OG SER A 109 3.132 19.945 19.736 1.00 0.00 O ATOM 0 H SER A 109 2.493 23.416 20.244 1.00 0.00 H new ATOM 0 HA SER A 109 4.892 21.876 19.540 1.00 0.00 H new ATOM 0 HB2 SER A 109 2.106 21.242 18.500 1.00 0.00 H new ATOM 0 HB3 SER A 109 3.598 20.605 17.836 1.00 0.00 H new ATOM 0 HG SER A 109 2.646 19.165 19.396 1.00 0.00 H new ATOM 1692 N ARG A 110 4.898 23.216 17.308 1.00 0.00 N ATOM 1693 CA ARG A 110 4.958 24.176 16.234 1.00 0.00 C ATOM 1694 C ARG A 110 4.579 23.454 14.975 1.00 0.00 C ATOM 1695 O ARG A 110 3.544 23.733 14.373 1.00 0.00 O ATOM 1696 CB ARG A 110 6.362 24.786 16.042 1.00 0.00 C ATOM 1697 CG ARG A 110 6.764 25.702 17.199 1.00 0.00 C ATOM 1698 CD ARG A 110 8.164 26.291 17.018 1.00 0.00 C ATOM 1699 NE ARG A 110 8.463 27.164 18.191 1.00 0.00 N ATOM 1700 CZ ARG A 110 9.659 27.820 18.277 1.00 0.00 C ATOM 1701 NH1 ARG A 110 10.586 27.685 17.286 1.00 0.00 N ATOM 1702 NH2 ARG A 110 9.923 28.611 19.356 1.00 0.00 N ATOM 0 H ARG A 110 5.665 22.544 17.330 1.00 0.00 H new ATOM 0 HA ARG A 110 4.284 24.999 16.473 1.00 0.00 H new ATOM 0 HB2 ARG A 110 7.094 23.984 15.947 1.00 0.00 H new ATOM 0 HB3 ARG A 110 6.385 25.351 15.110 1.00 0.00 H new ATOM 0 HG2 ARG A 110 6.040 26.513 17.285 1.00 0.00 H new ATOM 0 HG3 ARG A 110 6.727 25.141 18.133 1.00 0.00 H new ATOM 0 HD2 ARG A 110 8.904 25.494 16.940 1.00 0.00 H new ATOM 0 HD3 ARG A 110 8.217 26.866 16.094 1.00 0.00 H new ATOM 0 HE ARG A 110 7.771 27.272 18.933 1.00 0.00 H new ATOM 0 HH11 ARG A 110 10.387 27.094 16.479 1.00 0.00 H new ATOM 0 HH12 ARG A 110 11.478 28.175 17.352 1.00 0.00 H new ATOM 0 HH21 ARG A 110 9.229 28.712 20.096 1.00 0.00 H new ATOM 0 HH22 ARG A 110 10.815 29.102 19.423 1.00 0.00 H new ATOM 1716 N SER A 111 5.432 22.504 14.539 1.00 0.00 N ATOM 1717 CA SER A 111 5.139 21.752 13.347 1.00 0.00 C ATOM 1718 C SER A 111 5.618 20.356 13.589 1.00 0.00 C ATOM 1719 O SER A 111 6.673 20.150 14.185 1.00 0.00 O ATOM 1720 CB SER A 111 5.843 22.294 12.088 1.00 0.00 C ATOM 1721 OG SER A 111 5.396 23.614 11.809 1.00 0.00 O ATOM 0 H SER A 111 6.308 22.258 14.999 1.00 0.00 H new ATOM 0 HA SER A 111 4.067 21.817 13.158 1.00 0.00 H new ATOM 0 HB2 SER A 111 6.923 22.291 12.236 1.00 0.00 H new ATOM 0 HB3 SER A 111 5.636 21.644 11.238 1.00 0.00 H new ATOM 0 HG SER A 111 5.850 23.951 11.008 1.00 0.00 H new ATOM 1727 N LYS A 112 4.846 19.356 13.122 1.00 0.00 N ATOM 1728 CA LYS A 112 5.245 17.988 13.311 1.00 0.00 C ATOM 1729 C LYS A 112 4.557 17.179 12.257 1.00 0.00 C ATOM 1730 O LYS A 112 3.375 17.377 11.976 1.00 0.00 O ATOM 1731 CB LYS A 112 4.860 17.422 14.693 1.00 0.00 C ATOM 1732 CG LYS A 112 5.506 16.060 14.973 1.00 0.00 C ATOM 1733 CD LYS A 112 5.132 15.496 16.346 1.00 0.00 C ATOM 1734 CE LYS A 112 5.777 16.273 17.496 1.00 0.00 C ATOM 1735 NZ LYS A 112 5.502 15.602 18.785 1.00 0.00 N ATOM 0 H LYS A 112 3.965 19.486 12.624 1.00 0.00 H new ATOM 0 HA LYS A 112 6.332 17.940 13.245 1.00 0.00 H new ATOM 0 HB2 LYS A 112 5.160 18.128 15.467 1.00 0.00 H new ATOM 0 HB3 LYS A 112 3.776 17.325 14.753 1.00 0.00 H new ATOM 0 HG2 LYS A 112 5.203 15.354 14.200 1.00 0.00 H new ATOM 0 HG3 LYS A 112 6.590 16.157 14.908 1.00 0.00 H new ATOM 0 HD2 LYS A 112 4.048 15.517 16.461 1.00 0.00 H new ATOM 0 HD3 LYS A 112 5.438 14.451 16.401 1.00 0.00 H new ATOM 0 HE2 LYS A 112 6.853 16.344 17.337 1.00 0.00 H new ATOM 0 HE3 LYS A 112 5.390 17.292 17.518 1.00 0.00 H new ATOM 0 HZ1 LYS A 112 5.732 16.247 19.568 1.00 0.00 H new ATOM 0 HZ2 LYS A 112 4.496 15.343 18.834 1.00 0.00 H new ATOM 0 HZ3 LYS A 112 6.085 14.744 18.861 1.00 0.00 H new ATOM 1749 N THR A 113 5.300 16.242 11.634 1.00 0.00 N ATOM 1750 CA THR A 113 4.723 15.409 10.612 1.00 0.00 C ATOM 1751 C THR A 113 5.499 14.127 10.621 1.00 0.00 C ATOM 1752 O THR A 113 6.663 14.099 11.022 1.00 0.00 O ATOM 1753 CB THR A 113 4.786 16.017 9.228 1.00 0.00 C ATOM 1754 OG1 THR A 113 4.043 15.228 8.306 1.00 0.00 O ATOM 1755 CG2 THR A 113 6.253 16.117 8.769 1.00 0.00 C ATOM 0 H THR A 113 6.284 16.060 11.831 1.00 0.00 H new ATOM 0 HA THR A 113 3.664 15.271 10.831 1.00 0.00 H new ATOM 0 HB THR A 113 4.351 17.016 9.263 1.00 0.00 H new ATOM 0 HG1 THR A 113 3.435 14.636 8.797 1.00 0.00 H new ATOM 0 HG21 THR A 113 6.293 16.555 7.772 1.00 0.00 H new ATOM 0 HG22 THR A 113 6.810 16.745 9.464 1.00 0.00 H new ATOM 0 HG23 THR A 113 6.696 15.121 8.746 1.00 0.00 H new ATOM 1763 N SER A 114 4.858 13.021 10.181 1.00 0.00 N ATOM 1764 CA SER A 114 5.532 11.747 10.158 1.00 0.00 C ATOM 1765 C SER A 114 5.590 11.300 8.732 1.00 0.00 C ATOM 1766 O SER A 114 4.577 11.259 8.036 1.00 0.00 O ATOM 1767 CB SER A 114 4.806 10.655 10.966 1.00 0.00 C ATOM 1768 OG SER A 114 4.878 10.945 12.357 1.00 0.00 O ATOM 0 H SER A 114 3.894 13.005 9.848 1.00 0.00 H new ATOM 0 HA SER A 114 6.515 11.882 10.609 1.00 0.00 H new ATOM 0 HB2 SER A 114 3.764 10.593 10.653 1.00 0.00 H new ATOM 0 HB3 SER A 114 5.257 9.683 10.766 1.00 0.00 H new ATOM 0 HG SER A 114 5.523 10.343 12.784 1.00 0.00 H new ATOM 1774 N LEU A 115 6.802 10.922 8.275 1.00 0.00 N ATOM 1775 CA LEU A 115 6.970 10.479 6.916 1.00 0.00 C ATOM 1776 C LEU A 115 6.945 8.982 6.934 1.00 0.00 C ATOM 1777 O LEU A 115 7.382 8.350 7.896 1.00 0.00 O ATOM 1778 CB LEU A 115 8.301 10.935 6.286 1.00 0.00 C ATOM 1779 CG LEU A 115 8.445 12.467 6.248 1.00 0.00 C ATOM 1780 CD1 LEU A 115 9.812 12.885 5.683 1.00 0.00 C ATOM 1781 CD2 LEU A 115 7.297 13.120 5.460 1.00 0.00 C ATOM 0 H LEU A 115 7.655 10.922 8.835 1.00 0.00 H new ATOM 0 HA LEU A 115 6.170 10.913 6.316 1.00 0.00 H new ATOM 0 HB2 LEU A 115 9.130 10.510 6.851 1.00 0.00 H new ATOM 0 HB3 LEU A 115 8.372 10.542 5.272 1.00 0.00 H new ATOM 0 HG LEU A 115 8.386 12.826 7.275 1.00 0.00 H new ATOM 0 HD11 LEU A 115 9.883 13.973 5.669 1.00 0.00 H new ATOM 0 HD12 LEU A 115 10.605 12.478 6.310 1.00 0.00 H new ATOM 0 HD13 LEU A 115 9.919 12.501 4.668 1.00 0.00 H new ATOM 0 HD21 LEU A 115 7.430 14.202 5.453 1.00 0.00 H new ATOM 0 HD22 LEU A 115 7.301 12.747 4.436 1.00 0.00 H new ATOM 0 HD23 LEU A 115 6.346 12.874 5.932 1.00 0.00 H new ATOM 1793 N ALA A 116 6.422 8.380 5.846 1.00 0.00 N ATOM 1794 CA ALA A 116 6.338 6.947 5.770 1.00 0.00 C ATOM 1795 C ALA A 116 7.209 6.503 4.635 1.00 0.00 C ATOM 1796 O ALA A 116 7.225 7.115 3.565 1.00 0.00 O ATOM 1797 CB ALA A 116 4.908 6.447 5.505 1.00 0.00 C ATOM 0 H ALA A 116 6.062 8.875 5.030 1.00 0.00 H new ATOM 0 HA ALA A 116 6.655 6.537 6.729 1.00 0.00 H new ATOM 0 HB1 ALA A 116 4.906 5.358 5.458 1.00 0.00 H new ATOM 0 HB2 ALA A 116 4.252 6.776 6.311 1.00 0.00 H new ATOM 0 HB3 ALA A 116 4.551 6.852 4.558 1.00 0.00 H new ATOM 1803 N TYR A 117 7.953 5.400 4.856 1.00 0.00 N ATOM 1804 CA TYR A 117 8.825 4.880 3.836 1.00 0.00 C ATOM 1805 C TYR A 117 8.533 3.416 3.726 1.00 0.00 C ATOM 1806 O TYR A 117 8.160 2.772 4.707 1.00 0.00 O ATOM 1807 CB TYR A 117 10.322 5.042 4.171 1.00 0.00 C ATOM 1808 CG TYR A 117 10.756 6.463 4.326 1.00 0.00 C ATOM 1809 CD1 TYR A 117 10.747 7.066 5.567 1.00 0.00 C ATOM 1810 CD2 TYR A 117 11.175 7.189 3.232 1.00 0.00 C ATOM 1811 CE1 TYR A 117 11.150 8.374 5.708 1.00 0.00 C ATOM 1812 CE2 TYR A 117 11.578 8.497 3.376 1.00 0.00 C ATOM 1813 CZ TYR A 117 11.565 9.088 4.613 1.00 0.00 C ATOM 1814 OH TYR A 117 11.979 10.428 4.759 1.00 0.00 O ATOM 0 H TYR A 117 7.954 4.872 5.729 1.00 0.00 H new ATOM 0 HA TYR A 117 8.642 5.433 2.915 1.00 0.00 H new ATOM 0 HB2 TYR A 117 10.538 4.503 5.094 1.00 0.00 H new ATOM 0 HB3 TYR A 117 10.913 4.575 3.383 1.00 0.00 H new ATOM 0 HD1 TYR A 117 10.422 6.508 6.433 1.00 0.00 H new ATOM 0 HD2 TYR A 117 11.187 6.728 2.255 1.00 0.00 H new ATOM 0 HE1 TYR A 117 11.140 8.839 6.683 1.00 0.00 H new ATOM 0 HE2 TYR A 117 11.905 9.059 2.513 1.00 0.00 H new ATOM 0 HH TYR A 117 12.242 10.786 3.886 1.00 0.00 H new ATOM 1824 N GLY A 118 8.692 2.847 2.516 1.00 0.00 N ATOM 1825 CA GLY A 118 8.428 1.445 2.352 1.00 0.00 C ATOM 1826 C GLY A 118 8.894 1.041 0.992 1.00 0.00 C ATOM 1827 O GLY A 118 9.386 1.858 0.217 1.00 0.00 O ATOM 0 H GLY A 118 8.994 3.337 1.674 1.00 0.00 H new ATOM 0 HA2 GLY A 118 8.945 0.868 3.119 1.00 0.00 H new ATOM 0 HA3 GLY A 118 7.363 1.242 2.465 1.00 0.00 H new ATOM 1831 N ALA A 119 8.739 -0.258 0.681 1.00 0.00 N ATOM 1832 CA ALA A 119 9.151 -0.765 -0.599 1.00 0.00 C ATOM 1833 C ALA A 119 8.348 -2.005 -0.834 1.00 0.00 C ATOM 1834 O ALA A 119 7.752 -2.553 0.096 1.00 0.00 O ATOM 1835 CB ALA A 119 10.646 -1.130 -0.665 1.00 0.00 C ATOM 0 H ALA A 119 8.333 -0.955 1.306 1.00 0.00 H new ATOM 0 HA ALA A 119 8.991 0.009 -1.349 1.00 0.00 H new ATOM 0 HB1 ALA A 119 10.885 -1.505 -1.660 1.00 0.00 H new ATOM 0 HB2 ALA A 119 11.246 -0.244 -0.457 1.00 0.00 H new ATOM 0 HB3 ALA A 119 10.866 -1.899 0.076 1.00 0.00 H new ATOM 1841 N GLY A 120 8.297 -2.479 -2.095 1.00 0.00 N ATOM 1842 CA GLY A 120 7.533 -3.665 -2.374 1.00 0.00 C ATOM 1843 C GLY A 120 8.117 -4.345 -3.566 1.00 0.00 C ATOM 1844 O GLY A 120 8.839 -3.744 -4.362 1.00 0.00 O ATOM 0 H GLY A 120 8.766 -2.060 -2.898 1.00 0.00 H new ATOM 0 HA2 GLY A 120 7.547 -4.334 -1.514 1.00 0.00 H new ATOM 0 HA3 GLY A 120 6.490 -3.407 -2.560 1.00 0.00 H new ATOM 1848 N LEU A 121 7.787 -5.647 -3.707 1.00 0.00 N ATOM 1849 CA LEU A 121 8.273 -6.431 -4.812 1.00 0.00 C ATOM 1850 C LEU A 121 7.067 -6.855 -5.591 1.00 0.00 C ATOM 1851 O LEU A 121 6.013 -7.127 -5.015 1.00 0.00 O ATOM 1852 CB LEU A 121 9.021 -7.710 -4.376 1.00 0.00 C ATOM 1853 CG LEU A 121 10.237 -7.423 -3.478 1.00 0.00 C ATOM 1854 CD1 LEU A 121 10.904 -8.729 -3.016 1.00 0.00 C ATOM 1855 CD2 LEU A 121 11.249 -6.504 -4.180 1.00 0.00 C ATOM 0 H LEU A 121 7.186 -6.157 -3.059 1.00 0.00 H new ATOM 0 HA LEU A 121 8.979 -5.824 -5.379 1.00 0.00 H new ATOM 0 HB2 LEU A 121 8.330 -8.364 -3.844 1.00 0.00 H new ATOM 0 HB3 LEU A 121 9.352 -8.250 -5.263 1.00 0.00 H new ATOM 0 HG LEU A 121 9.876 -6.899 -2.593 1.00 0.00 H new ATOM 0 HD11 LEU A 121 11.760 -8.496 -2.383 1.00 0.00 H new ATOM 0 HD12 LEU A 121 10.186 -9.324 -2.451 1.00 0.00 H new ATOM 0 HD13 LEU A 121 11.239 -9.294 -3.886 1.00 0.00 H new ATOM 0 HD21 LEU A 121 12.095 -6.322 -3.518 1.00 0.00 H new ATOM 0 HD22 LEU A 121 11.600 -6.981 -5.095 1.00 0.00 H new ATOM 0 HD23 LEU A 121 10.770 -5.556 -4.426 1.00 0.00 H new ATOM 1867 N GLN A 122 7.196 -6.923 -6.931 1.00 0.00 N ATOM 1868 CA GLN A 122 6.078 -7.320 -7.745 1.00 0.00 C ATOM 1869 C GLN A 122 6.555 -8.391 -8.675 1.00 0.00 C ATOM 1870 O GLN A 122 7.585 -8.249 -9.337 1.00 0.00 O ATOM 1871 CB GLN A 122 5.505 -6.165 -8.583 1.00 0.00 C ATOM 1872 CG GLN A 122 4.253 -6.563 -9.376 1.00 0.00 C ATOM 1873 CD GLN A 122 3.657 -5.302 -9.989 1.00 0.00 C ATOM 1874 OE1 GLN A 122 3.475 -4.296 -9.310 1.00 0.00 O ATOM 1875 NE2 GLN A 122 3.347 -5.353 -11.308 1.00 0.00 N ATOM 0 H GLN A 122 8.051 -6.709 -7.444 1.00 0.00 H new ATOM 0 HA GLN A 122 5.282 -7.663 -7.084 1.00 0.00 H new ATOM 0 HB2 GLN A 122 5.261 -5.332 -7.924 1.00 0.00 H new ATOM 0 HB3 GLN A 122 6.269 -5.811 -9.275 1.00 0.00 H new ATOM 0 HG2 GLN A 122 4.509 -7.280 -10.156 1.00 0.00 H new ATOM 0 HG3 GLN A 122 3.527 -7.048 -8.723 1.00 0.00 H new ATOM 0 HE21 GLN A 122 3.513 -6.208 -11.838 1.00 0.00 H new ATOM 0 HE22 GLN A 122 2.947 -4.536 -11.770 1.00 0.00 H new ATOM 1884 N PHE A 123 5.788 -9.498 -8.747 1.00 0.00 N ATOM 1885 CA PHE A 123 6.145 -10.594 -9.607 1.00 0.00 C ATOM 1886 C PHE A 123 4.961 -10.849 -10.486 1.00 0.00 C ATOM 1887 O PHE A 123 3.814 -10.690 -10.066 1.00 0.00 O ATOM 1888 CB PHE A 123 6.467 -11.890 -8.841 1.00 0.00 C ATOM 1889 CG PHE A 123 7.633 -11.762 -7.916 1.00 0.00 C ATOM 1890 CD1 PHE A 123 7.439 -11.465 -6.582 1.00 0.00 C ATOM 1891 CD2 PHE A 123 8.918 -11.937 -8.383 1.00 0.00 C ATOM 1892 CE1 PHE A 123 8.514 -11.346 -5.733 1.00 0.00 C ATOM 1893 CE2 PHE A 123 9.991 -11.817 -7.532 1.00 0.00 C ATOM 1894 CZ PHE A 123 9.789 -11.522 -6.207 1.00 0.00 C ATOM 0 H PHE A 123 4.928 -9.636 -8.216 1.00 0.00 H new ATOM 0 HA PHE A 123 7.045 -10.323 -10.158 1.00 0.00 H new ATOM 0 HB2 PHE A 123 5.590 -12.191 -8.268 1.00 0.00 H new ATOM 0 HB3 PHE A 123 6.668 -12.686 -9.558 1.00 0.00 H new ATOM 0 HD1 PHE A 123 6.437 -11.325 -6.203 1.00 0.00 H new ATOM 0 HD2 PHE A 123 9.083 -12.170 -9.425 1.00 0.00 H new ATOM 0 HE1 PHE A 123 8.354 -11.113 -4.691 1.00 0.00 H new ATOM 0 HE2 PHE A 123 10.994 -11.955 -7.907 1.00 0.00 H new ATOM 0 HZ PHE A 123 10.632 -11.429 -5.539 1.00 0.00 H new ATOM 1904 N ASN A 124 5.220 -11.271 -11.741 1.00 0.00 N ATOM 1905 CA ASN A 124 4.143 -11.524 -12.661 1.00 0.00 C ATOM 1906 C ASN A 124 4.349 -12.904 -13.228 1.00 0.00 C ATOM 1907 O ASN A 124 4.855 -13.053 -14.341 1.00 0.00 O ATOM 1908 CB ASN A 124 4.128 -10.511 -13.829 1.00 0.00 C ATOM 1909 CG ASN A 124 2.863 -10.605 -14.671 1.00 0.00 C ATOM 1910 OD1 ASN A 124 1.784 -10.232 -14.230 1.00 0.00 O ATOM 1911 ND2 ASN A 124 2.996 -11.119 -15.919 1.00 0.00 N ATOM 0 H ASN A 124 6.154 -11.435 -12.116 1.00 0.00 H new ATOM 0 HA ASN A 124 3.196 -11.432 -12.129 1.00 0.00 H new ATOM 0 HB2 ASN A 124 4.220 -9.501 -13.430 1.00 0.00 H new ATOM 0 HB3 ASN A 124 4.997 -10.683 -14.465 1.00 0.00 H new ATOM 0 HD21 ASN A 124 2.180 -11.205 -16.525 1.00 0.00 H new ATOM 0 HD22 ASN A 124 3.912 -11.419 -16.252 1.00 0.00 H new ATOM 1918 N PRO A 125 3.984 -13.930 -12.488 1.00 0.00 N ATOM 1919 CA PRO A 125 4.131 -15.303 -12.951 1.00 0.00 C ATOM 1920 C PRO A 125 3.155 -15.654 -14.031 1.00 0.00 C ATOM 1921 O PRO A 125 3.425 -16.507 -14.874 1.00 0.00 O ATOM 1922 CB PRO A 125 3.886 -16.150 -11.700 1.00 0.00 C ATOM 1923 CG PRO A 125 2.979 -15.282 -10.833 1.00 0.00 C ATOM 1924 CD PRO A 125 3.391 -13.843 -11.147 1.00 0.00 C ATOM 0 HA PRO A 125 5.112 -15.469 -13.396 1.00 0.00 H new ATOM 0 HB2 PRO A 125 3.411 -17.099 -11.948 1.00 0.00 H new ATOM 0 HB3 PRO A 125 4.820 -16.385 -11.189 1.00 0.00 H new ATOM 0 HG2 PRO A 125 1.928 -15.452 -11.068 1.00 0.00 H new ATOM 0 HG3 PRO A 125 3.110 -15.508 -9.775 1.00 0.00 H new ATOM 0 HD2 PRO A 125 2.534 -13.170 -11.132 1.00 0.00 H new ATOM 0 HD3 PRO A 125 4.107 -13.464 -10.417 1.00 0.00 H new ATOM 1932 N HIS A 126 1.983 -14.988 -14.019 1.00 0.00 N ATOM 1933 CA HIS A 126 0.978 -15.245 -15.013 1.00 0.00 C ATOM 1934 C HIS A 126 0.439 -13.906 -15.418 1.00 0.00 C ATOM 1935 O HIS A 126 0.419 -12.978 -14.615 1.00 0.00 O ATOM 1936 CB HIS A 126 -0.190 -16.102 -14.483 1.00 0.00 C ATOM 1937 CG HIS A 126 0.226 -17.485 -14.072 1.00 0.00 C ATOM 1938 ND1 HIS A 126 0.472 -18.450 -15.036 1.00 0.00 N ATOM 1939 CD2 HIS A 126 0.422 -17.998 -12.824 1.00 0.00 C ATOM 1940 CE1 HIS A 126 0.810 -19.527 -14.350 1.00 0.00 C ATOM 1941 NE2 HIS A 126 0.797 -19.309 -13.013 1.00 0.00 N ATOM 0 H HIS A 126 1.731 -14.279 -13.330 1.00 0.00 H new ATOM 0 HA HIS A 126 1.427 -15.801 -15.836 1.00 0.00 H new ATOM 0 HB2 HIS A 126 -0.643 -15.598 -13.629 1.00 0.00 H new ATOM 0 HB3 HIS A 126 -0.957 -16.175 -15.254 1.00 0.00 H new ATOM 0 HD2 HIS A 126 0.307 -17.482 -11.882 1.00 0.00 H new ATOM 0 HE1 HIS A 126 1.067 -20.473 -14.803 1.00 0.00 H new ATOM 0 HE2 HIS A 126 1.022 -19.987 -12.285 1.00 0.00 H new ATOM 1949 N PRO A 127 -0.015 -13.769 -16.639 1.00 0.00 N ATOM 1950 CA PRO A 127 -0.552 -12.505 -17.119 1.00 0.00 C ATOM 1951 C PRO A 127 -1.869 -12.141 -16.500 1.00 0.00 C ATOM 1952 O PRO A 127 -2.279 -10.983 -16.536 1.00 0.00 O ATOM 1953 CB PRO A 127 -0.702 -12.709 -18.629 1.00 0.00 C ATOM 1954 CG PRO A 127 -0.880 -14.215 -18.785 1.00 0.00 C ATOM 1955 CD PRO A 127 -0.045 -14.826 -17.659 1.00 0.00 C ATOM 0 HA PRO A 127 0.108 -11.679 -16.854 1.00 0.00 H new ATOM 0 HB2 PRO A 127 -1.560 -12.163 -19.022 1.00 0.00 H new ATOM 0 HB3 PRO A 127 0.176 -12.353 -19.168 1.00 0.00 H new ATOM 0 HG2 PRO A 127 -1.929 -14.500 -18.699 1.00 0.00 H new ATOM 0 HG3 PRO A 127 -0.536 -14.555 -19.762 1.00 0.00 H new ATOM 0 HD2 PRO A 127 -0.497 -15.741 -17.275 1.00 0.00 H new ATOM 0 HD3 PRO A 127 0.958 -15.084 -17.998 1.00 0.00 H new ATOM 1963 N ASN A 128 -2.567 -13.136 -15.913 1.00 0.00 N ATOM 1964 CA ASN A 128 -3.851 -12.872 -15.313 1.00 0.00 C ATOM 1965 C ASN A 128 -3.722 -12.951 -13.815 1.00 0.00 C ATOM 1966 O ASN A 128 -4.728 -13.046 -13.116 1.00 0.00 O ATOM 1967 CB ASN A 128 -4.930 -13.883 -15.748 1.00 0.00 C ATOM 1968 CG ASN A 128 -5.148 -13.876 -17.255 1.00 0.00 C ATOM 1969 OD1 ASN A 128 -4.926 -14.877 -17.928 1.00 0.00 O ATOM 1970 ND2 ASN A 128 -5.599 -12.721 -17.800 1.00 0.00 N ATOM 0 H ASN A 128 -2.254 -14.105 -15.852 1.00 0.00 H new ATOM 0 HA ASN A 128 -4.158 -11.880 -15.643 1.00 0.00 H new ATOM 0 HB2 ASN A 128 -4.638 -14.884 -15.429 1.00 0.00 H new ATOM 0 HB3 ASN A 128 -5.869 -13.649 -15.245 1.00 0.00 H new ATOM 0 HD21 ASN A 128 -5.766 -12.662 -18.805 1.00 0.00 H new ATOM 0 HD22 ASN A 128 -5.772 -11.910 -17.206 1.00 0.00 H new ATOM 1977 N PHE A 129 -2.485 -12.921 -13.272 1.00 0.00 N ATOM 1978 CA PHE A 129 -2.344 -12.996 -11.838 1.00 0.00 C ATOM 1979 C PHE A 129 -1.075 -12.285 -11.463 1.00 0.00 C ATOM 1980 O PHE A 129 0.020 -12.697 -11.845 1.00 0.00 O ATOM 1981 CB PHE A 129 -2.277 -14.448 -11.319 1.00 0.00 C ATOM 1982 CG PHE A 129 -2.543 -14.584 -9.854 1.00 0.00 C ATOM 1983 CD1 PHE A 129 -3.799 -14.322 -9.349 1.00 0.00 C ATOM 1984 CD2 PHE A 129 -1.545 -14.983 -8.991 1.00 0.00 C ATOM 1985 CE1 PHE A 129 -4.052 -14.454 -8.004 1.00 0.00 C ATOM 1986 CE2 PHE A 129 -1.800 -15.114 -7.644 1.00 0.00 C ATOM 1987 CZ PHE A 129 -3.054 -14.851 -7.152 1.00 0.00 C ATOM 0 H PHE A 129 -1.614 -12.848 -13.797 1.00 0.00 H new ATOM 0 HA PHE A 129 -3.222 -12.535 -11.385 1.00 0.00 H new ATOM 0 HB2 PHE A 129 -3.000 -15.052 -11.867 1.00 0.00 H new ATOM 0 HB3 PHE A 129 -1.290 -14.856 -11.538 1.00 0.00 H new ATOM 0 HD1 PHE A 129 -4.590 -14.011 -10.015 1.00 0.00 H new ATOM 0 HD2 PHE A 129 -0.557 -15.194 -9.373 1.00 0.00 H new ATOM 0 HE1 PHE A 129 -5.039 -14.245 -7.618 1.00 0.00 H new ATOM 0 HE2 PHE A 129 -1.012 -15.424 -6.974 1.00 0.00 H new ATOM 0 HZ PHE A 129 -3.254 -14.957 -6.096 1.00 0.00 H new ATOM 1997 N VAL A 130 -1.206 -11.202 -10.665 1.00 0.00 N ATOM 1998 CA VAL A 130 -0.052 -10.438 -10.251 1.00 0.00 C ATOM 1999 C VAL A 130 0.103 -10.640 -8.773 1.00 0.00 C ATOM 2000 O VAL A 130 -0.848 -10.473 -8.014 1.00 0.00 O ATOM 2001 CB VAL A 130 -0.205 -8.960 -10.509 1.00 0.00 C ATOM 2002 CG1 VAL A 130 1.065 -8.235 -10.026 1.00 0.00 C ATOM 2003 CG2 VAL A 130 -0.465 -8.754 -12.011 1.00 0.00 C ATOM 0 H VAL A 130 -2.097 -10.856 -10.308 1.00 0.00 H new ATOM 0 HA VAL A 130 0.811 -10.781 -10.822 1.00 0.00 H new ATOM 0 HB VAL A 130 -1.049 -8.542 -9.961 1.00 0.00 H new ATOM 0 HG11 VAL A 130 0.965 -7.165 -10.208 1.00 0.00 H new ATOM 0 HG12 VAL A 130 1.200 -8.410 -8.959 1.00 0.00 H new ATOM 0 HG13 VAL A 130 1.930 -8.616 -10.569 1.00 0.00 H new ATOM 0 HG21 VAL A 130 -0.579 -7.690 -12.218 1.00 0.00 H new ATOM 0 HG22 VAL A 130 0.375 -9.147 -12.583 1.00 0.00 H new ATOM 0 HG23 VAL A 130 -1.376 -9.279 -12.298 1.00 0.00 H new ATOM 2013 N ILE A 131 1.329 -11.003 -8.331 1.00 0.00 N ATOM 2014 CA ILE A 131 1.571 -11.230 -6.924 1.00 0.00 C ATOM 2015 C ILE A 131 2.518 -10.164 -6.464 1.00 0.00 C ATOM 2016 O ILE A 131 3.574 -9.956 -7.063 1.00 0.00 O ATOM 2017 CB ILE A 131 2.204 -12.568 -6.637 1.00 0.00 C ATOM 2018 CG1 ILE A 131 1.299 -13.708 -7.135 1.00 0.00 C ATOM 2019 CG2 ILE A 131 2.467 -12.664 -5.121 1.00 0.00 C ATOM 2020 CD1 ILE A 131 1.986 -15.073 -7.077 1.00 0.00 C ATOM 0 H ILE A 131 2.142 -11.138 -8.933 1.00 0.00 H new ATOM 0 HA ILE A 131 0.611 -11.210 -6.408 1.00 0.00 H new ATOM 0 HB ILE A 131 3.151 -12.663 -7.168 1.00 0.00 H new ATOM 0 HG12 ILE A 131 0.392 -13.736 -6.532 1.00 0.00 H new ATOM 0 HG13 ILE A 131 0.994 -13.503 -8.161 1.00 0.00 H new ATOM 0 HG21 ILE A 131 2.925 -13.626 -4.891 1.00 0.00 H new ATOM 0 HG22 ILE A 131 3.138 -11.861 -4.816 1.00 0.00 H new ATOM 0 HG23 ILE A 131 1.524 -12.574 -4.582 1.00 0.00 H new ATOM 0 HD11 ILE A 131 1.302 -15.840 -7.440 1.00 0.00 H new ATOM 0 HD12 ILE A 131 2.879 -15.058 -7.702 1.00 0.00 H new ATOM 0 HD13 ILE A 131 2.267 -15.295 -6.048 1.00 0.00 H new ATOM 2032 N ASP A 132 2.155 -9.448 -5.376 1.00 0.00 N ATOM 2033 CA ASP A 132 3.017 -8.409 -4.882 1.00 0.00 C ATOM 2034 C ASP A 132 2.981 -8.436 -3.380 1.00 0.00 C ATOM 2035 O ASP A 132 2.063 -8.980 -2.766 1.00 0.00 O ATOM 2036 CB ASP A 132 2.610 -6.998 -5.368 1.00 0.00 C ATOM 2037 CG ASP A 132 1.101 -6.808 -5.427 1.00 0.00 C ATOM 2038 OD1 ASP A 132 0.425 -7.066 -4.398 1.00 0.00 O ATOM 2039 OD2 ASP A 132 0.604 -6.394 -6.510 1.00 0.00 O ATOM 0 H ASP A 132 1.291 -9.582 -4.852 1.00 0.00 H new ATOM 0 HA ASP A 132 4.018 -8.603 -5.268 1.00 0.00 H new ATOM 0 HB2 ASP A 132 3.040 -6.251 -4.701 1.00 0.00 H new ATOM 0 HB3 ASP A 132 3.033 -6.823 -6.357 1.00 0.00 H new ATOM 2044 N ALA A 133 4.011 -7.829 -2.761 1.00 0.00 N ATOM 2045 CA ALA A 133 4.088 -7.767 -1.325 1.00 0.00 C ATOM 2046 C ALA A 133 4.775 -6.474 -1.020 1.00 0.00 C ATOM 2047 O ALA A 133 5.636 -6.034 -1.783 1.00 0.00 O ATOM 2048 CB ALA A 133 4.904 -8.914 -0.703 1.00 0.00 C ATOM 0 H ALA A 133 4.788 -7.382 -3.247 1.00 0.00 H new ATOM 0 HA ALA A 133 3.084 -7.849 -0.907 1.00 0.00 H new ATOM 0 HB1 ALA A 133 4.919 -8.803 0.381 1.00 0.00 H new ATOM 0 HB2 ALA A 133 4.447 -9.869 -0.964 1.00 0.00 H new ATOM 0 HB3 ALA A 133 5.924 -8.884 -1.085 1.00 0.00 H new ATOM 2054 N SER A 134 4.410 -5.815 0.099 1.00 0.00 N ATOM 2055 CA SER A 134 5.034 -4.552 0.407 1.00 0.00 C ATOM 2056 C SER A 134 5.068 -4.372 1.890 1.00 0.00 C ATOM 2057 O SER A 134 4.373 -5.058 2.639 1.00 0.00 O ATOM 2058 CB SER A 134 4.283 -3.345 -0.190 1.00 0.00 C ATOM 2059 OG SER A 134 4.237 -3.454 -1.604 1.00 0.00 O ATOM 0 H SER A 134 3.712 -6.136 0.769 1.00 0.00 H new ATOM 0 HA SER A 134 6.033 -4.583 -0.029 1.00 0.00 H new ATOM 0 HB2 SER A 134 3.271 -3.300 0.213 1.00 0.00 H new ATOM 0 HB3 SER A 134 4.781 -2.419 0.096 1.00 0.00 H new ATOM 0 HG SER A 134 4.742 -4.244 -1.888 1.00 0.00 H new ATOM 2065 N TYR A 135 5.905 -3.419 2.339 1.00 0.00 N ATOM 2066 CA TYR A 135 6.005 -3.126 3.740 1.00 0.00 C ATOM 2067 C TYR A 135 6.105 -1.634 3.850 1.00 0.00 C ATOM 2068 O TYR A 135 6.630 -0.970 2.957 1.00 0.00 O ATOM 2069 CB TYR A 135 7.236 -3.769 4.418 1.00 0.00 C ATOM 2070 CG TYR A 135 8.551 -3.365 3.825 1.00 0.00 C ATOM 2071 CD1 TYR A 135 9.203 -2.235 4.269 1.00 0.00 C ATOM 2072 CD2 TYR A 135 9.132 -4.125 2.832 1.00 0.00 C ATOM 2073 CE1 TYR A 135 10.414 -1.870 3.728 1.00 0.00 C ATOM 2074 CE2 TYR A 135 10.343 -3.758 2.292 1.00 0.00 C ATOM 2075 CZ TYR A 135 10.983 -2.632 2.740 1.00 0.00 C ATOM 2076 OH TYR A 135 12.225 -2.258 2.189 1.00 0.00 O ATOM 0 H TYR A 135 6.508 -2.855 1.741 1.00 0.00 H new ATOM 0 HA TYR A 135 5.134 -3.537 4.250 1.00 0.00 H new ATOM 0 HB2 TYR A 135 7.232 -3.505 5.476 1.00 0.00 H new ATOM 0 HB3 TYR A 135 7.143 -4.853 4.359 1.00 0.00 H new ATOM 0 HD1 TYR A 135 8.760 -1.632 5.047 1.00 0.00 H new ATOM 0 HD2 TYR A 135 8.633 -5.014 2.476 1.00 0.00 H new ATOM 0 HE1 TYR A 135 10.917 -0.982 4.082 1.00 0.00 H new ATOM 0 HE2 TYR A 135 10.790 -4.358 1.514 1.00 0.00 H new ATOM 0 HH TYR A 135 12.486 -2.906 1.502 1.00 0.00 H new ATOM 2086 N GLU A 136 5.580 -1.073 4.955 1.00 0.00 N ATOM 2087 CA GLU A 136 5.618 0.352 5.144 1.00 0.00 C ATOM 2088 C GLU A 136 5.946 0.609 6.585 1.00 0.00 C ATOM 2089 O GLU A 136 5.400 -0.035 7.477 1.00 0.00 O ATOM 2090 CB GLU A 136 4.266 1.021 4.823 1.00 0.00 C ATOM 2091 CG GLU A 136 4.300 2.551 4.958 1.00 0.00 C ATOM 2092 CD GLU A 136 2.936 3.108 4.567 1.00 0.00 C ATOM 2093 OE1 GLU A 136 2.032 2.297 4.228 1.00 0.00 O ATOM 2094 OE2 GLU A 136 2.780 4.355 4.600 1.00 0.00 O ATOM 0 H GLU A 136 5.134 -1.594 5.710 1.00 0.00 H new ATOM 0 HA GLU A 136 6.363 0.772 4.468 1.00 0.00 H new ATOM 0 HB2 GLU A 136 3.971 0.759 3.807 1.00 0.00 H new ATOM 0 HB3 GLU A 136 3.503 0.621 5.490 1.00 0.00 H new ATOM 0 HG2 GLU A 136 4.544 2.834 5.982 1.00 0.00 H new ATOM 0 HG3 GLU A 136 5.076 2.969 4.318 1.00 0.00 H new ATOM 2101 N TYR A 137 6.863 1.563 6.848 1.00 0.00 N ATOM 2102 CA TYR A 137 7.211 1.881 8.210 1.00 0.00 C ATOM 2103 C TYR A 137 7.036 3.357 8.380 1.00 0.00 C ATOM 2104 O TYR A 137 7.401 4.147 7.508 1.00 0.00 O ATOM 2105 CB TYR A 137 8.663 1.522 8.585 1.00 0.00 C ATOM 2106 CG TYR A 137 8.941 0.056 8.566 1.00 0.00 C ATOM 2107 CD1 TYR A 137 9.637 -0.518 7.523 1.00 0.00 C ATOM 2108 CD2 TYR A 137 8.497 -0.746 9.595 1.00 0.00 C ATOM 2109 CE1 TYR A 137 9.883 -1.872 7.513 1.00 0.00 C ATOM 2110 CE2 TYR A 137 8.746 -2.098 9.584 1.00 0.00 C ATOM 2111 CZ TYR A 137 9.437 -2.660 8.542 1.00 0.00 C ATOM 2112 OH TYR A 137 9.686 -4.047 8.528 1.00 0.00 O ATOM 0 H TYR A 137 7.356 2.105 6.138 1.00 0.00 H new ATOM 0 HA TYR A 137 6.566 1.291 8.861 1.00 0.00 H new ATOM 0 HB2 TYR A 137 9.342 2.021 7.893 1.00 0.00 H new ATOM 0 HB3 TYR A 137 8.879 1.911 9.580 1.00 0.00 H new ATOM 0 HD1 TYR A 137 9.991 0.098 6.710 1.00 0.00 H new ATOM 0 HD2 TYR A 137 7.949 -0.309 10.417 1.00 0.00 H new ATOM 0 HE1 TYR A 137 10.429 -2.315 6.693 1.00 0.00 H new ATOM 0 HE2 TYR A 137 8.397 -2.718 10.397 1.00 0.00 H new ATOM 0 HH TYR A 137 8.947 -4.516 8.969 1.00 0.00 H new ATOM 2122 N SER A 138 6.465 3.758 9.536 1.00 0.00 N ATOM 2123 CA SER A 138 6.254 5.157 9.807 1.00 0.00 C ATOM 2124 C SER A 138 6.809 5.417 11.172 1.00 0.00 C ATOM 2125 O SER A 138 6.701 4.580 12.068 1.00 0.00 O ATOM 2126 CB SER A 138 4.767 5.566 9.812 1.00 0.00 C ATOM 2127 OG SER A 138 4.190 5.329 8.533 1.00 0.00 O ATOM 0 H SER A 138 6.153 3.127 10.274 1.00 0.00 H new ATOM 0 HA SER A 138 6.738 5.734 9.019 1.00 0.00 H new ATOM 0 HB2 SER A 138 4.229 5.000 10.573 1.00 0.00 H new ATOM 0 HB3 SER A 138 4.673 6.620 10.072 1.00 0.00 H new ATOM 0 HG SER A 138 3.246 5.590 8.547 1.00 0.00 H new ATOM 2133 N LYS A 139 7.409 6.608 11.368 1.00 0.00 N ATOM 2134 CA LYS A 139 7.977 6.931 12.651 1.00 0.00 C ATOM 2135 C LYS A 139 7.021 7.845 13.354 1.00 0.00 C ATOM 2136 O LYS A 139 6.742 8.951 12.892 1.00 0.00 O ATOM 2137 CB LYS A 139 9.339 7.645 12.548 1.00 0.00 C ATOM 2138 CG LYS A 139 10.454 6.718 12.054 1.00 0.00 C ATOM 2139 CD LYS A 139 11.779 7.455 11.821 1.00 0.00 C ATOM 2140 CE LYS A 139 12.427 7.950 13.118 1.00 0.00 C ATOM 2141 NZ LYS A 139 12.867 6.806 13.948 1.00 0.00 N ATOM 0 H LYS A 139 7.502 7.335 10.658 1.00 0.00 H new ATOM 0 HA LYS A 139 8.141 5.997 13.188 1.00 0.00 H new ATOM 0 HB2 LYS A 139 9.250 8.494 11.870 1.00 0.00 H new ATOM 0 HB3 LYS A 139 9.610 8.045 13.525 1.00 0.00 H new ATOM 0 HG2 LYS A 139 10.609 5.923 12.783 1.00 0.00 H new ATOM 0 HG3 LYS A 139 10.140 6.242 11.125 1.00 0.00 H new ATOM 0 HD2 LYS A 139 12.472 6.790 11.306 1.00 0.00 H new ATOM 0 HD3 LYS A 139 11.604 8.305 11.162 1.00 0.00 H new ATOM 0 HE2 LYS A 139 13.280 8.587 12.885 1.00 0.00 H new ATOM 0 HE3 LYS A 139 11.717 8.560 13.676 1.00 0.00 H new ATOM 0 HZ1 LYS A 139 13.492 7.147 14.706 1.00 0.00 H new ATOM 0 HZ2 LYS A 139 12.036 6.341 14.367 1.00 0.00 H new ATOM 0 HZ3 LYS A 139 13.382 6.125 13.355 1.00 0.00 H new ATOM 2155 N LEU A 140 6.501 7.388 14.512 1.00 0.00 N ATOM 2156 CA LEU A 140 5.585 8.189 15.279 1.00 0.00 C ATOM 2157 C LEU A 140 6.160 8.260 16.662 1.00 0.00 C ATOM 2158 O LEU A 140 6.703 7.282 17.172 1.00 0.00 O ATOM 2159 CB LEU A 140 4.160 7.597 15.362 1.00 0.00 C ATOM 2160 CG LEU A 140 3.212 8.165 14.291 1.00 0.00 C ATOM 2161 CD1 LEU A 140 3.465 7.524 12.916 1.00 0.00 C ATOM 2162 CD2 LEU A 140 1.742 8.011 14.714 1.00 0.00 C ATOM 0 H LEU A 140 6.710 6.475 14.915 1.00 0.00 H new ATOM 0 HA LEU A 140 5.478 9.161 14.797 1.00 0.00 H new ATOM 0 HB2 LEU A 140 4.215 6.514 15.253 1.00 0.00 H new ATOM 0 HB3 LEU A 140 3.746 7.798 16.350 1.00 0.00 H new ATOM 0 HG LEU A 140 3.423 9.230 14.198 1.00 0.00 H new ATOM 0 HD11 LEU A 140 2.778 7.949 12.184 1.00 0.00 H new ATOM 0 HD12 LEU A 140 4.491 7.720 12.606 1.00 0.00 H new ATOM 0 HD13 LEU A 140 3.305 6.448 12.981 1.00 0.00 H new ATOM 0 HD21 LEU A 140 1.095 8.421 13.938 1.00 0.00 H new ATOM 0 HD22 LEU A 140 1.513 6.955 14.857 1.00 0.00 H new ATOM 0 HD23 LEU A 140 1.574 8.548 15.648 1.00 0.00 H new ATOM 2174 N ASP A 141 6.069 9.445 17.296 1.00 0.00 N ATOM 2175 CA ASP A 141 6.613 9.616 18.623 1.00 0.00 C ATOM 2176 C ASP A 141 5.857 8.758 19.605 1.00 0.00 C ATOM 2177 O ASP A 141 6.450 8.182 20.514 1.00 0.00 O ATOM 2178 CB ASP A 141 6.532 11.075 19.123 1.00 0.00 C ATOM 2179 CG ASP A 141 7.502 11.998 18.398 1.00 0.00 C ATOM 2180 OD1 ASP A 141 8.414 11.478 17.704 1.00 0.00 O ATOM 2181 OD2 ASP A 141 7.338 13.240 18.533 1.00 0.00 O ATOM 0 H ASP A 141 5.628 10.276 16.903 1.00 0.00 H new ATOM 0 HA ASP A 141 7.662 9.326 18.559 1.00 0.00 H new ATOM 0 HB2 ASP A 141 5.516 11.445 18.989 1.00 0.00 H new ATOM 0 HB3 ASP A 141 6.742 11.101 20.192 1.00 0.00 H new ATOM 2186 N ASP A 142 4.514 8.669 19.453 1.00 0.00 N ATOM 2187 CA ASP A 142 3.719 7.904 20.389 1.00 0.00 C ATOM 2188 C ASP A 142 4.095 6.442 20.340 1.00 0.00 C ATOM 2189 O ASP A 142 4.349 5.837 21.380 1.00 0.00 O ATOM 2190 CB ASP A 142 2.203 8.009 20.113 1.00 0.00 C ATOM 2191 CG ASP A 142 1.647 9.387 20.449 1.00 0.00 C ATOM 2192 OD1 ASP A 142 2.360 10.166 21.134 1.00 0.00 O ATOM 2193 OD2 ASP A 142 0.500 9.677 20.021 1.00 0.00 O ATOM 0 H ASP A 142 3.986 9.114 18.702 1.00 0.00 H new ATOM 0 HA ASP A 142 3.929 8.329 21.371 1.00 0.00 H new ATOM 0 HB2 ASP A 142 2.011 7.789 19.063 1.00 0.00 H new ATOM 0 HB3 ASP A 142 1.677 7.255 20.698 1.00 0.00 H new ATOM 2198 N VAL A 143 4.147 5.839 19.129 1.00 0.00 N ATOM 2199 CA VAL A 143 4.477 4.433 19.029 1.00 0.00 C ATOM 2200 C VAL A 143 5.131 4.200 17.701 1.00 0.00 C ATOM 2201 O VAL A 143 4.986 4.990 16.774 1.00 0.00 O ATOM 2202 CB VAL A 143 3.272 3.513 19.114 1.00 0.00 C ATOM 2203 CG1 VAL A 143 2.721 3.538 20.551 1.00 0.00 C ATOM 2204 CG2 VAL A 143 2.218 3.966 18.082 1.00 0.00 C ATOM 0 H VAL A 143 3.967 6.305 18.240 1.00 0.00 H new ATOM 0 HA VAL A 143 5.126 4.200 19.873 1.00 0.00 H new ATOM 0 HB VAL A 143 3.550 2.485 18.880 1.00 0.00 H new ATOM 0 HG11 VAL A 143 1.855 2.880 20.620 1.00 0.00 H new ATOM 0 HG12 VAL A 143 3.492 3.198 21.242 1.00 0.00 H new ATOM 0 HG13 VAL A 143 2.425 4.555 20.810 1.00 0.00 H new ATOM 0 HG21 VAL A 143 1.349 3.310 18.137 1.00 0.00 H new ATOM 0 HG22 VAL A 143 1.914 4.990 18.298 1.00 0.00 H new ATOM 0 HG23 VAL A 143 2.646 3.919 17.080 1.00 0.00 H new ATOM 2214 N LYS A 144 5.867 3.073 17.579 1.00 0.00 N ATOM 2215 CA LYS A 144 6.504 2.742 16.329 1.00 0.00 C ATOM 2216 C LYS A 144 5.458 2.044 15.510 1.00 0.00 C ATOM 2217 O LYS A 144 4.827 1.095 15.978 1.00 0.00 O ATOM 2218 CB LYS A 144 7.712 1.798 16.498 1.00 0.00 C ATOM 2219 CG LYS A 144 8.445 1.522 15.180 1.00 0.00 C ATOM 2220 CD LYS A 144 9.762 0.767 15.387 1.00 0.00 C ATOM 2221 CE LYS A 144 9.552 -0.665 15.883 1.00 0.00 C ATOM 2222 NZ LYS A 144 10.851 -1.362 16.001 1.00 0.00 N ATOM 0 H LYS A 144 6.021 2.400 18.330 1.00 0.00 H new ATOM 0 HA LYS A 144 6.886 3.652 15.866 1.00 0.00 H new ATOM 0 HB2 LYS A 144 8.411 2.235 17.211 1.00 0.00 H new ATOM 0 HB3 LYS A 144 7.372 0.854 16.923 1.00 0.00 H new ATOM 0 HG2 LYS A 144 7.797 0.942 14.522 1.00 0.00 H new ATOM 0 HG3 LYS A 144 8.647 2.467 14.676 1.00 0.00 H new ATOM 0 HD2 LYS A 144 10.314 0.744 14.447 1.00 0.00 H new ATOM 0 HD3 LYS A 144 10.377 1.309 16.105 1.00 0.00 H new ATOM 0 HE2 LYS A 144 9.049 -0.652 16.850 1.00 0.00 H new ATOM 0 HE3 LYS A 144 8.903 -1.205 15.193 1.00 0.00 H new ATOM 0 HZ1 LYS A 144 10.694 -2.333 16.339 1.00 0.00 H new ATOM 0 HZ2 LYS A 144 11.316 -1.389 15.071 1.00 0.00 H new ATOM 0 HZ3 LYS A 144 11.457 -0.854 16.676 1.00 0.00 H new ATOM 2236 N VAL A 145 5.250 2.494 14.252 1.00 0.00 N ATOM 2237 CA VAL A 145 4.229 1.889 13.431 1.00 0.00 C ATOM 2238 C VAL A 145 4.891 1.152 12.306 1.00 0.00 C ATOM 2239 O VAL A 145 5.638 1.727 11.512 1.00 0.00 O ATOM 2240 CB VAL A 145 3.287 2.903 12.833 1.00 0.00 C ATOM 2241 CG1 VAL A 145 2.248 2.164 11.966 1.00 0.00 C ATOM 2242 CG2 VAL A 145 2.635 3.696 13.981 1.00 0.00 C ATOM 0 H VAL A 145 5.769 3.253 13.811 1.00 0.00 H new ATOM 0 HA VAL A 145 3.649 1.225 14.071 1.00 0.00 H new ATOM 0 HB VAL A 145 3.811 3.610 12.190 1.00 0.00 H new ATOM 0 HG11 VAL A 145 1.560 2.887 11.527 1.00 0.00 H new ATOM 0 HG12 VAL A 145 2.758 1.620 11.171 1.00 0.00 H new ATOM 0 HG13 VAL A 145 1.690 1.462 12.586 1.00 0.00 H new ATOM 0 HG21 VAL A 145 1.949 4.436 13.568 1.00 0.00 H new ATOM 0 HG22 VAL A 145 2.085 3.013 14.629 1.00 0.00 H new ATOM 0 HG23 VAL A 145 3.408 4.201 14.559 1.00 0.00 H new ATOM 2252 N GLY A 146 4.608 -0.166 12.222 1.00 0.00 N ATOM 2253 CA GLY A 146 5.154 -0.981 11.168 1.00 0.00 C ATOM 2254 C GLY A 146 3.982 -1.634 10.514 1.00 0.00 C ATOM 2255 O GLY A 146 3.123 -2.199 11.189 1.00 0.00 O ATOM 0 H GLY A 146 4.007 -0.666 12.877 1.00 0.00 H new ATOM 0 HA2 GLY A 146 5.713 -0.376 10.455 1.00 0.00 H new ATOM 0 HA3 GLY A 146 5.845 -1.724 11.566 1.00 0.00 H new ATOM 2259 N THR A 147 3.919 -1.575 9.170 1.00 0.00 N ATOM 2260 CA THR A 147 2.803 -2.160 8.470 1.00 0.00 C ATOM 2261 C THR A 147 3.340 -3.080 7.420 1.00 0.00 C ATOM 2262 O THR A 147 4.218 -2.714 6.643 1.00 0.00 O ATOM 2263 CB THR A 147 1.941 -1.133 7.779 1.00 0.00 C ATOM 2264 OG1 THR A 147 1.449 -0.195 8.725 1.00 0.00 O ATOM 2265 CG2 THR A 147 0.761 -1.840 7.093 1.00 0.00 C ATOM 0 H THR A 147 4.620 -1.134 8.575 1.00 0.00 H new ATOM 0 HA THR A 147 2.188 -2.676 9.208 1.00 0.00 H new ATOM 0 HB THR A 147 2.537 -0.605 7.034 1.00 0.00 H new ATOM 0 HG1 THR A 147 0.958 0.513 8.258 1.00 0.00 H new ATOM 0 HG21 THR A 147 0.135 -1.101 6.592 1.00 0.00 H new ATOM 0 HG22 THR A 147 1.140 -2.552 6.359 1.00 0.00 H new ATOM 0 HG23 THR A 147 0.170 -2.369 7.840 1.00 0.00 H new ATOM 2273 N TRP A 148 2.810 -4.316 7.381 1.00 0.00 N ATOM 2274 CA TRP A 148 3.224 -5.272 6.388 1.00 0.00 C ATOM 2275 C TRP A 148 1.980 -5.626 5.638 1.00 0.00 C ATOM 2276 O TRP A 148 0.914 -5.765 6.234 1.00 0.00 O ATOM 2277 CB TRP A 148 3.819 -6.565 6.984 1.00 0.00 C ATOM 2278 CG TRP A 148 5.165 -6.358 7.645 1.00 0.00 C ATOM 2279 CD1 TRP A 148 6.406 -6.556 7.111 1.00 0.00 C ATOM 2280 CD2 TRP A 148 5.382 -5.899 8.997 1.00 0.00 C ATOM 2281 NE1 TRP A 148 7.372 -6.261 8.033 1.00 0.00 N ATOM 2282 CE2 TRP A 148 6.762 -5.854 9.195 1.00 0.00 C ATOM 2283 CE3 TRP A 148 4.530 -5.541 10.004 1.00 0.00 C ATOM 2284 CZ2 TRP A 148 7.299 -5.459 10.383 1.00 0.00 C ATOM 2285 CZ3 TRP A 148 5.070 -5.138 11.209 1.00 0.00 C ATOM 2286 CH2 TRP A 148 6.439 -5.097 11.397 1.00 0.00 C ATOM 0 H TRP A 148 2.100 -4.656 8.029 1.00 0.00 H new ATOM 0 HA TRP A 148 4.010 -4.833 5.773 1.00 0.00 H new ATOM 0 HB2 TRP A 148 3.122 -6.973 7.716 1.00 0.00 H new ATOM 0 HB3 TRP A 148 3.921 -7.308 6.193 1.00 0.00 H new ATOM 0 HD1 TRP A 148 6.597 -6.897 6.104 1.00 0.00 H new ATOM 0 HE1 TRP A 148 8.378 -6.331 7.883 1.00 0.00 H new ATOM 0 HE3 TRP A 148 3.460 -5.573 9.861 1.00 0.00 H new ATOM 0 HZ2 TRP A 148 8.369 -5.430 10.526 1.00 0.00 H new ATOM 0 HZ3 TRP A 148 4.413 -4.851 12.017 1.00 0.00 H new ATOM 0 HH2 TRP A 148 6.839 -4.778 12.348 1.00 0.00 H new ATOM 2297 N MET A 149 2.074 -5.783 4.301 1.00 0.00 N ATOM 2298 CA MET A 149 0.892 -6.105 3.548 1.00 0.00 C ATOM 2299 C MET A 149 1.269 -7.018 2.422 1.00 0.00 C ATOM 2300 O MET A 149 2.386 -6.985 1.906 1.00 0.00 O ATOM 2301 CB MET A 149 0.189 -4.862 2.955 1.00 0.00 C ATOM 2302 CG MET A 149 1.160 -3.878 2.288 1.00 0.00 C ATOM 2303 SD MET A 149 1.637 -2.502 3.380 1.00 0.00 S ATOM 2304 CE MET A 149 2.152 -1.386 2.042 1.00 0.00 C ATOM 0 H MET A 149 2.932 -5.692 3.757 1.00 0.00 H new ATOM 0 HA MET A 149 0.193 -6.577 4.238 1.00 0.00 H new ATOM 0 HB2 MET A 149 -0.550 -5.186 2.222 1.00 0.00 H new ATOM 0 HB3 MET A 149 -0.353 -4.346 3.748 1.00 0.00 H new ATOM 0 HG2 MET A 149 2.056 -4.415 1.976 1.00 0.00 H new ATOM 0 HG3 MET A 149 0.699 -3.476 1.386 1.00 0.00 H new ATOM 0 HE1 MET A 149 2.021 -0.352 2.360 1.00 0.00 H new ATOM 0 HE2 MET A 149 3.201 -1.562 1.805 1.00 0.00 H new ATOM 0 HE3 MET A 149 1.544 -1.574 1.157 1.00 0.00 H new ATOM 2314 N LEU A 150 0.302 -7.864 2.017 1.00 0.00 N ATOM 2315 CA LEU A 150 0.527 -8.793 0.942 1.00 0.00 C ATOM 2316 C LEU A 150 -0.786 -8.934 0.242 1.00 0.00 C ATOM 2317 O LEU A 150 -1.841 -8.912 0.880 1.00 0.00 O ATOM 2318 CB LEU A 150 0.984 -10.187 1.424 1.00 0.00 C ATOM 2319 CG LEU A 150 1.713 -10.991 0.329 1.00 0.00 C ATOM 2320 CD1 LEU A 150 2.907 -11.765 0.910 1.00 0.00 C ATOM 2321 CD2 LEU A 150 0.752 -11.934 -0.417 1.00 0.00 C ATOM 0 H LEU A 150 -0.630 -7.908 2.428 1.00 0.00 H new ATOM 0 HA LEU A 150 1.325 -8.414 0.304 1.00 0.00 H new ATOM 0 HB2 LEU A 150 1.645 -10.070 2.283 1.00 0.00 H new ATOM 0 HB3 LEU A 150 0.116 -10.751 1.764 1.00 0.00 H new ATOM 0 HG LEU A 150 2.098 -10.275 -0.397 1.00 0.00 H new ATOM 0 HD11 LEU A 150 3.401 -12.322 0.114 1.00 0.00 H new ATOM 0 HD12 LEU A 150 3.613 -11.064 1.355 1.00 0.00 H new ATOM 0 HD13 LEU A 150 2.554 -12.458 1.674 1.00 0.00 H new ATOM 0 HD21 LEU A 150 1.302 -12.484 -1.181 1.00 0.00 H new ATOM 0 HD22 LEU A 150 0.311 -12.637 0.289 1.00 0.00 H new ATOM 0 HD23 LEU A 150 -0.038 -11.350 -0.888 1.00 0.00 H new ATOM 2333 N GLY A 151 -0.765 -9.078 -1.098 1.00 0.00 N ATOM 2334 CA GLY A 151 -2.005 -9.200 -1.810 1.00 0.00 C ATOM 2335 C GLY A 151 -1.715 -9.628 -3.209 1.00 0.00 C ATOM 2336 O GLY A 151 -0.621 -10.094 -3.527 1.00 0.00 O ATOM 0 H GLY A 151 0.077 -9.109 -1.673 1.00 0.00 H new ATOM 0 HA2 GLY A 151 -2.652 -9.927 -1.319 1.00 0.00 H new ATOM 0 HA3 GLY A 151 -2.536 -8.248 -1.809 1.00 0.00 H new ATOM 2340 N ALA A 152 -2.725 -9.471 -4.085 1.00 0.00 N ATOM 2341 CA ALA A 152 -2.579 -9.857 -5.459 1.00 0.00 C ATOM 2342 C ALA A 152 -3.385 -8.886 -6.263 1.00 0.00 C ATOM 2343 O ALA A 152 -4.227 -8.165 -5.722 1.00 0.00 O ATOM 2344 CB ALA A 152 -3.097 -11.279 -5.748 1.00 0.00 C ATOM 0 H ALA A 152 -3.636 -9.080 -3.847 1.00 0.00 H new ATOM 0 HA ALA A 152 -1.519 -9.852 -5.712 1.00 0.00 H new ATOM 0 HB1 ALA A 152 -2.958 -11.509 -6.804 1.00 0.00 H new ATOM 0 HB2 ALA A 152 -2.543 -11.998 -5.144 1.00 0.00 H new ATOM 0 HB3 ALA A 152 -4.157 -11.337 -5.501 1.00 0.00 H new ATOM 2350 N GLY A 153 -3.139 -8.837 -7.588 1.00 0.00 N ATOM 2351 CA GLY A 153 -3.866 -7.914 -8.420 1.00 0.00 C ATOM 2352 C GLY A 153 -4.103 -8.555 -9.744 1.00 0.00 C ATOM 2353 O GLY A 153 -3.576 -9.628 -10.043 1.00 0.00 O ATOM 0 H GLY A 153 -2.457 -9.418 -8.076 1.00 0.00 H new ATOM 0 HA2 GLY A 153 -4.814 -7.649 -7.952 1.00 0.00 H new ATOM 0 HA3 GLY A 153 -3.302 -6.989 -8.543 1.00 0.00 H new ATOM 2357 N TYR A 154 -4.920 -7.880 -10.579 1.00 0.00 N ATOM 2358 CA TYR A 154 -5.239 -8.391 -11.884 1.00 0.00 C ATOM 2359 C TYR A 154 -5.020 -7.273 -12.859 1.00 0.00 C ATOM 2360 O TYR A 154 -5.184 -6.098 -12.522 1.00 0.00 O ATOM 2361 CB TYR A 154 -6.704 -8.853 -12.011 1.00 0.00 C ATOM 2362 CG TYR A 154 -7.071 -9.953 -11.069 1.00 0.00 C ATOM 2363 CD1 TYR A 154 -7.602 -9.667 -9.828 1.00 0.00 C ATOM 2364 CD2 TYR A 154 -6.884 -11.270 -11.427 1.00 0.00 C ATOM 2365 CE1 TYR A 154 -7.937 -10.681 -8.962 1.00 0.00 C ATOM 2366 CE2 TYR A 154 -7.221 -12.284 -10.561 1.00 0.00 C ATOM 2367 CZ TYR A 154 -7.747 -11.989 -9.330 1.00 0.00 C ATOM 2368 OH TYR A 154 -8.091 -13.030 -8.441 1.00 0.00 O ATOM 0 H TYR A 154 -5.358 -6.987 -10.354 1.00 0.00 H new ATOM 0 HA TYR A 154 -4.608 -9.259 -12.074 1.00 0.00 H new ATOM 0 HB2 TYR A 154 -7.361 -8.001 -11.834 1.00 0.00 H new ATOM 0 HB3 TYR A 154 -6.883 -9.187 -13.033 1.00 0.00 H new ATOM 0 HD1 TYR A 154 -7.756 -8.639 -9.535 1.00 0.00 H new ATOM 0 HD2 TYR A 154 -6.469 -11.508 -12.395 1.00 0.00 H new ATOM 0 HE1 TYR A 154 -8.350 -10.448 -7.992 1.00 0.00 H new ATOM 0 HE2 TYR A 154 -7.071 -13.313 -10.851 1.00 0.00 H new ATOM 0 HH TYR A 154 -7.894 -13.895 -8.858 1.00 0.00 H new ATOM 2378 N ARG A 155 -4.638 -7.622 -14.106 1.00 0.00 N ATOM 2379 CA ARG A 155 -4.408 -6.617 -15.113 1.00 0.00 C ATOM 2380 C ARG A 155 -5.720 -6.383 -15.804 1.00 0.00 C ATOM 2381 O ARG A 155 -6.382 -7.326 -16.235 1.00 0.00 O ATOM 2382 CB ARG A 155 -3.370 -7.048 -16.169 1.00 0.00 C ATOM 2383 CG ARG A 155 -2.970 -5.906 -17.109 1.00 0.00 C ATOM 2384 CD ARG A 155 -2.014 -6.360 -18.218 1.00 0.00 C ATOM 2385 NE ARG A 155 -2.762 -7.248 -19.156 1.00 0.00 N ATOM 2386 CZ ARG A 155 -2.113 -7.870 -20.185 1.00 0.00 C ATOM 2387 NH1 ARG A 155 -0.773 -7.683 -20.361 1.00 0.00 N ATOM 2388 NH2 ARG A 155 -2.806 -8.681 -21.034 1.00 0.00 N ATOM 0 H ARG A 155 -4.490 -8.582 -14.416 1.00 0.00 H new ATOM 0 HA ARG A 155 -4.016 -5.724 -14.627 1.00 0.00 H new ATOM 0 HB2 ARG A 155 -2.481 -7.426 -15.665 1.00 0.00 H new ATOM 0 HB3 ARG A 155 -3.777 -7.871 -16.757 1.00 0.00 H new ATOM 0 HG2 ARG A 155 -3.867 -5.481 -17.560 1.00 0.00 H new ATOM 0 HG3 ARG A 155 -2.497 -5.113 -16.530 1.00 0.00 H new ATOM 0 HD2 ARG A 155 -1.615 -5.497 -18.751 1.00 0.00 H new ATOM 0 HD3 ARG A 155 -1.164 -6.891 -17.791 1.00 0.00 H new ATOM 0 HE ARG A 155 -3.764 -7.391 -19.028 1.00 0.00 H new ATOM 0 HH11 ARG A 155 -0.254 -7.078 -19.724 1.00 0.00 H new ATOM 0 HH12 ARG A 155 -0.290 -8.148 -21.130 1.00 0.00 H new ATOM 0 HH21 ARG A 155 -3.807 -8.823 -20.900 1.00 0.00 H new ATOM 0 HH22 ARG A 155 -2.323 -9.146 -21.803 1.00 0.00 H new ATOM 2402 N PHE A 156 -6.129 -5.095 -15.911 1.00 0.00 N ATOM 2403 CA PHE A 156 -7.385 -4.753 -16.551 1.00 0.00 C ATOM 2404 C PHE A 156 -8.524 -5.444 -15.781 1.00 0.00 C ATOM 2405 O PHE A 156 -8.638 -5.201 -14.548 1.00 0.00 O ATOM 2406 CB PHE A 156 -7.472 -5.165 -18.041 1.00 0.00 C ATOM 2407 CG PHE A 156 -6.653 -4.312 -18.953 1.00 0.00 C ATOM 2408 CD1 PHE A 156 -5.507 -4.807 -19.536 1.00 0.00 C ATOM 2409 CD2 PHE A 156 -7.036 -3.016 -19.226 1.00 0.00 C ATOM 2410 CE1 PHE A 156 -4.757 -4.020 -20.378 1.00 0.00 C ATOM 2411 CE2 PHE A 156 -6.285 -2.229 -20.066 1.00 0.00 C ATOM 2412 CZ PHE A 156 -5.146 -2.731 -20.643 1.00 0.00 C ATOM 2413 OXT PHE A 156 -9.302 -6.209 -16.418 1.00 0.00 O ATOM 0 H PHE A 156 -5.601 -4.296 -15.560 1.00 0.00 H new ATOM 0 HA PHE A 156 -7.464 -3.666 -16.527 1.00 0.00 H new ATOM 0 HB2 PHE A 156 -7.149 -6.201 -18.141 1.00 0.00 H new ATOM 0 HB3 PHE A 156 -8.514 -5.124 -18.359 1.00 0.00 H new ATOM 0 HD1 PHE A 156 -5.195 -5.820 -19.330 1.00 0.00 H new ATOM 0 HD2 PHE A 156 -7.933 -2.616 -18.776 1.00 0.00 H new ATOM 0 HE1 PHE A 156 -3.861 -4.417 -20.831 1.00 0.00 H new ATOM 0 HE2 PHE A 156 -6.592 -1.214 -20.272 1.00 0.00 H new ATOM 0 HZ PHE A 156 -4.557 -2.113 -21.304 1.00 0.00 H new TER 2423 PHE A 156