USER MOD reduce.3.24.130724 H: found=0, std=0, add=1033, rem=0, adj=39 USER MOD reduce.3.24.130724 removed 1034 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 22 MET CE :methyl -168:sc= -3.15! (180deg=-3.37!) USER MOD Set 1.2: A 55 MET CE :methyl -161:sc= -1.43 (180deg=-2.43) USER MOD Set 1.3: A 114 LYS NZ :NH3+ -176:sc= 1.16 (180deg=1.14) USER MOD Single : A 6 SER OG : rot 180:sc= 0 USER MOD Single : A 11 GLN : amide:sc= -0.469 X(o=-0.47,f=-0.18) USER MOD Single : A 14 SER OG : rot -64:sc= 0.368 USER MOD Single : A 16 THR OG1 : rot 180:sc= 0 USER MOD Single : A 18 TYR OH : rot 180:sc= 0 USER MOD Single : A 20 LYS NZ :NH3+ 144:sc= -1.43 (180deg=-3.49!) USER MOD Single : A 23 THR OG1 : rot 9:sc= 0.8! USER MOD Single : A 32 ASN : amide:sc= -0.225 X(o=-0.22,f=-0.021) USER MOD Single : A 35 SER OG : rot -160:sc= -0.294 USER MOD Single : A 37 THR OG1 : rot -61:sc= 0.692 USER MOD Single : A 39 MET CE :methyl -147:sc= -0.303 (180deg=-2.85!) USER MOD Single : A 40 THR OG1 : rot 78:sc= 0.165 USER MOD Single : A 42 THR OG1 : rot 180:sc= -0.898 USER MOD Single : A 43 THR OG1 : rot 180:sc= -0.387 USER MOD Single : A 48 ASN : amide:sc= -1.52! X(o=-1.5!,f=-2) USER MOD Single : A 52 LYS NZ :NH3+ 163:sc= -2.26 (180deg=-2.64) USER MOD Single : A 54 THR OG1 : rot -106:sc= 1.08 USER MOD Single : A 58 SER OG : rot 180:sc= 0 USER MOD Single : A 62 GLN :FLIP amide:sc= -2.27 F(o=-4.3,f=-2.3) USER MOD Single : A 65 LYS NZ :NH3+ -165:sc= -0.246 (180deg=-0.595) USER MOD Single : A 70 LYS NZ :NH3+ -121:sc= -0.0986 (180deg=-0.56) USER MOD Single : A 71 THR OG1 : rot -60:sc= 0.567 USER MOD Single : A 76 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 77 TYR OH : rot 180:sc= 0 USER MOD Single : A 78 THR OG1 : rot -179:sc= -1.48 USER MOD Single : A 83 LYS NZ :NH3+ -162:sc= 0 (180deg=-0.119) USER MOD Single : A 84 HIS : no HD1:sc= -0.239 K(o=-0.24,f=-0.83) USER MOD Single : A 87 TYR OH : rot 150:sc=-0.00608 USER MOD Single : A 91 SER OG : rot 180:sc= -0.755 USER MOD Single : A 92 HIS : no HD1:sc= -0.209 K(o=-0.21,f=-3.5!) USER MOD Single : A 94 LYS NZ :NH3+ -177:sc= 1.28 (180deg=1.23) USER MOD Single : A 96 HIS : no HE2:sc= -4.38 K(o=-4.4,f=-16!) USER MOD Single : A 97 TYR OH : rot 180:sc= 0 USER MOD Single : A 100 TYR OH : rot 165:sc= -0.992 USER MOD Single : A 101 SER OG : rot 180:sc= 0 USER MOD Single : A 106 HIS : no HD1:sc= -0.979! C(o=-0.98!,f=-2!) USER MOD Single : A 108 LYS NZ :NH3+ -142:sc= -1.1 (180deg=-4.01!) USER MOD Single : A 123 ASN : amide:sc= 0 K(o=0,f=-0.93) USER MOD Single : A 132 LYS NZ :NH3+ 165:sc= -0.257 (180deg=-0.796) USER MOD Single : A 140 SER OG : rot 69:sc= 0.247 USER MOD Single : A 141 THR OG1 : rot 180:sc= -0.0255 USER MOD Single : A 143 SER OG : rot -100:sc= -0.28 USER MOD Single : A 149 GLN : amide:sc= 0.982 K(o=0.98,f=-0.54) USER MOD Single : A 150 SER OG : rot -102:sc= 1.2 USER MOD Single : A 152 THR OG1 : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 56 N LEU A 4 -8.744 -16.143 -3.612 1.00 0.00 N ATOM 57 CA LEU A 4 -8.485 -14.852 -2.985 1.00 0.00 C ATOM 58 C LEU A 4 -7.772 -15.042 -1.643 1.00 0.00 C ATOM 59 O LEU A 4 -8.402 -15.103 -0.587 1.00 0.00 O ATOM 60 CB LEU A 4 -9.808 -14.091 -2.788 1.00 0.00 C ATOM 61 CG LEU A 4 -9.775 -12.772 -3.567 1.00 0.00 C ATOM 62 CD1 LEU A 4 -11.163 -12.130 -3.536 1.00 0.00 C ATOM 63 CD2 LEU A 4 -8.764 -11.818 -2.921 1.00 0.00 C ATOM 0 HA LEU A 4 -7.836 -14.268 -3.637 1.00 0.00 H new ATOM 0 HB2 LEU A 4 -10.643 -14.703 -3.128 1.00 0.00 H new ATOM 0 HB3 LEU A 4 -9.969 -13.893 -1.728 1.00 0.00 H new ATOM 0 HG LEU A 4 -9.483 -12.969 -4.598 1.00 0.00 H new ATOM 0 HD11 LEU A 4 -11.142 -11.191 -4.090 1.00 0.00 H new ATOM 0 HD12 LEU A 4 -11.886 -12.805 -3.993 1.00 0.00 H new ATOM 0 HD13 LEU A 4 -11.451 -11.936 -2.503 1.00 0.00 H new ATOM 0 HD21 LEU A 4 -8.742 -10.880 -3.477 1.00 0.00 H new ATOM 0 HD22 LEU A 4 -9.057 -11.622 -1.890 1.00 0.00 H new ATOM 0 HD23 LEU A 4 -7.773 -12.272 -2.937 1.00 0.00 H new ATOM 75 N ALA A 5 -6.448 -15.141 -1.702 1.00 0.00 N ATOM 76 CA ALA A 5 -5.643 -15.328 -0.499 1.00 0.00 C ATOM 77 C ALA A 5 -6.194 -16.457 0.362 1.00 0.00 C ATOM 78 O ALA A 5 -7.198 -16.293 1.055 1.00 0.00 O ATOM 79 CB ALA A 5 -5.616 -14.042 0.325 1.00 0.00 C ATOM 0 H ALA A 5 -5.910 -15.095 -2.568 1.00 0.00 H new ATOM 0 HA ALA A 5 -4.632 -15.586 -0.816 1.00 0.00 H new ATOM 0 HB1 ALA A 5 -5.012 -14.196 1.219 1.00 0.00 H new ATOM 0 HB2 ALA A 5 -5.185 -13.237 -0.270 1.00 0.00 H new ATOM 0 HB3 ALA A 5 -6.632 -13.774 0.615 1.00 0.00 H new ATOM 85 N SER A 6 -5.522 -17.598 0.326 1.00 0.00 N ATOM 86 CA SER A 6 -5.940 -18.745 1.115 1.00 0.00 C ATOM 87 C SER A 6 -6.280 -18.319 2.539 1.00 0.00 C ATOM 88 O SER A 6 -5.465 -17.698 3.220 1.00 0.00 O ATOM 89 CB SER A 6 -4.814 -19.772 1.149 1.00 0.00 C ATOM 90 OG SER A 6 -5.206 -20.929 0.420 1.00 0.00 O ATOM 0 H SER A 6 -4.688 -17.753 -0.240 1.00 0.00 H new ATOM 0 HA SER A 6 -6.828 -19.181 0.658 1.00 0.00 H new ATOM 0 HB2 SER A 6 -3.907 -19.348 0.718 1.00 0.00 H new ATOM 0 HB3 SER A 6 -4.582 -20.040 2.180 1.00 0.00 H new ATOM 0 HG SER A 6 -4.482 -21.589 0.440 1.00 0.00 H new ATOM 96 N ASP A 7 -7.485 -18.656 2.984 1.00 0.00 N ATOM 97 CA ASP A 7 -7.912 -18.298 4.333 1.00 0.00 C ATOM 98 C ASP A 7 -7.060 -19.021 5.372 1.00 0.00 C ATOM 99 O ASP A 7 -6.334 -18.384 6.134 1.00 0.00 O ATOM 100 CB ASP A 7 -9.384 -18.670 4.529 1.00 0.00 C ATOM 101 CG ASP A 7 -9.680 -18.863 6.012 1.00 0.00 C ATOM 102 OD1 ASP A 7 -9.271 -18.018 6.792 1.00 0.00 O ATOM 103 OD2 ASP A 7 -10.311 -19.851 6.346 1.00 0.00 O ATOM 0 H ASP A 7 -8.177 -19.170 2.439 1.00 0.00 H new ATOM 0 HA ASP A 7 -7.788 -17.223 4.462 1.00 0.00 H new ATOM 0 HB2 ASP A 7 -10.023 -17.887 4.121 1.00 0.00 H new ATOM 0 HB3 ASP A 7 -9.612 -19.585 3.982 1.00 0.00 H new ATOM 108 N GLU A 8 -7.181 -20.352 5.392 1.00 0.00 N ATOM 109 CA GLU A 8 -6.447 -21.209 6.333 1.00 0.00 C ATOM 110 C GLU A 8 -5.236 -20.511 6.951 1.00 0.00 C ATOM 111 O GLU A 8 -5.045 -20.557 8.164 1.00 0.00 O ATOM 112 CB GLU A 8 -5.980 -22.477 5.613 1.00 0.00 C ATOM 113 CG GLU A 8 -7.191 -23.210 5.032 1.00 0.00 C ATOM 114 CD GLU A 8 -7.402 -24.530 5.765 1.00 0.00 C ATOM 115 OE1 GLU A 8 -7.236 -24.547 6.974 1.00 0.00 O ATOM 116 OE2 GLU A 8 -7.727 -25.505 5.108 1.00 0.00 O ATOM 0 H GLU A 8 -7.790 -20.867 4.757 1.00 0.00 H new ATOM 0 HA GLU A 8 -7.133 -21.452 7.144 1.00 0.00 H new ATOM 0 HB2 GLU A 8 -5.281 -22.219 4.817 1.00 0.00 H new ATOM 0 HB3 GLU A 8 -5.447 -23.127 6.307 1.00 0.00 H new ATOM 0 HG2 GLU A 8 -8.081 -22.588 5.123 1.00 0.00 H new ATOM 0 HG3 GLU A 8 -7.039 -23.395 3.969 1.00 0.00 H new ATOM 123 N GLU A 9 -4.421 -19.869 6.117 1.00 0.00 N ATOM 124 CA GLU A 9 -3.233 -19.175 6.612 1.00 0.00 C ATOM 125 C GLU A 9 -2.455 -18.537 5.457 1.00 0.00 C ATOM 126 O GLU A 9 -1.228 -18.436 5.502 1.00 0.00 O ATOM 127 CB GLU A 9 -2.336 -20.158 7.380 1.00 0.00 C ATOM 128 CG GLU A 9 -2.207 -19.689 8.828 1.00 0.00 C ATOM 129 CD GLU A 9 -1.331 -20.657 9.616 1.00 0.00 C ATOM 130 OE1 GLU A 9 -1.282 -21.818 9.244 1.00 0.00 O ATOM 131 OE2 GLU A 9 -0.718 -20.222 10.578 1.00 0.00 O ATOM 0 H GLU A 9 -4.558 -19.814 5.108 1.00 0.00 H new ATOM 0 HA GLU A 9 -3.551 -18.380 7.287 1.00 0.00 H new ATOM 0 HB2 GLU A 9 -2.762 -21.161 7.346 1.00 0.00 H new ATOM 0 HB3 GLU A 9 -1.352 -20.213 6.913 1.00 0.00 H new ATOM 0 HG2 GLU A 9 -1.775 -18.689 8.857 1.00 0.00 H new ATOM 0 HG3 GLU A 9 -3.194 -19.623 9.287 1.00 0.00 H new ATOM 138 N ILE A 10 -3.182 -18.085 4.434 1.00 0.00 N ATOM 139 CA ILE A 10 -2.562 -17.440 3.275 1.00 0.00 C ATOM 140 C ILE A 10 -1.200 -18.058 2.965 1.00 0.00 C ATOM 141 O ILE A 10 -0.272 -17.361 2.559 1.00 0.00 O ATOM 142 CB ILE A 10 -2.390 -15.941 3.536 1.00 0.00 C ATOM 143 CG1 ILE A 10 -3.570 -15.421 4.361 1.00 0.00 C ATOM 144 CG2 ILE A 10 -2.339 -15.195 2.200 1.00 0.00 C ATOM 145 CD1 ILE A 10 -3.446 -13.905 4.531 1.00 0.00 C ATOM 0 H ILE A 10 -4.198 -18.153 4.384 1.00 0.00 H new ATOM 0 HA ILE A 10 -3.218 -17.591 2.418 1.00 0.00 H new ATOM 0 HB ILE A 10 -1.463 -15.775 4.086 1.00 0.00 H new ATOM 0 HG12 ILE A 10 -4.510 -15.666 3.866 1.00 0.00 H new ATOM 0 HG13 ILE A 10 -3.587 -15.907 5.337 1.00 0.00 H new ATOM 0 HG21 ILE A 10 -2.217 -14.128 2.384 1.00 0.00 H new ATOM 0 HG22 ILE A 10 -1.498 -15.561 1.611 1.00 0.00 H new ATOM 0 HG23 ILE A 10 -3.266 -15.365 1.653 1.00 0.00 H new ATOM 0 HD11 ILE A 10 -4.286 -13.535 5.118 1.00 0.00 H new ATOM 0 HD12 ILE A 10 -2.513 -13.672 5.045 1.00 0.00 H new ATOM 0 HD13 ILE A 10 -3.450 -13.427 3.551 1.00 0.00 H new ATOM 157 N GLN A 11 -1.087 -19.369 3.167 1.00 0.00 N ATOM 158 CA GLN A 11 0.169 -20.066 2.915 1.00 0.00 C ATOM 159 C GLN A 11 1.301 -19.427 3.715 1.00 0.00 C ATOM 160 O GLN A 11 1.656 -19.906 4.793 1.00 0.00 O ATOM 161 CB GLN A 11 0.508 -20.022 1.422 1.00 0.00 C ATOM 162 CG GLN A 11 -0.248 -21.135 0.695 1.00 0.00 C ATOM 163 CD GLN A 11 0.374 -22.488 1.023 1.00 0.00 C ATOM 164 OE1 GLN A 11 -0.335 -23.427 1.385 1.00 0.00 O ATOM 165 NE2 GLN A 11 1.665 -22.645 0.916 1.00 0.00 N ATOM 0 H GLN A 11 -1.844 -19.965 3.502 1.00 0.00 H new ATOM 0 HA GLN A 11 0.055 -21.104 3.227 1.00 0.00 H new ATOM 0 HB2 GLN A 11 0.238 -19.052 1.005 1.00 0.00 H new ATOM 0 HB3 GLN A 11 1.582 -20.143 1.278 1.00 0.00 H new ATOM 0 HG2 GLN A 11 -1.297 -21.127 0.991 1.00 0.00 H new ATOM 0 HG3 GLN A 11 -0.219 -20.963 -0.381 1.00 0.00 H new ATOM 0 HE21 GLN A 11 2.250 -21.866 0.616 1.00 0.00 H new ATOM 0 HE22 GLN A 11 2.089 -23.547 1.132 1.00 0.00 H new ATOM 174 N ASP A 12 1.857 -18.343 3.183 1.00 0.00 N ATOM 175 CA ASP A 12 2.943 -17.634 3.852 1.00 0.00 C ATOM 176 C ASP A 12 2.553 -16.179 4.091 1.00 0.00 C ATOM 177 O ASP A 12 1.854 -15.578 3.279 1.00 0.00 O ATOM 178 CB ASP A 12 4.211 -17.690 2.997 1.00 0.00 C ATOM 179 CG ASP A 12 4.667 -19.136 2.835 1.00 0.00 C ATOM 180 OD1 ASP A 12 3.823 -20.014 2.911 1.00 0.00 O ATOM 181 OD2 ASP A 12 5.852 -19.343 2.639 1.00 0.00 O ATOM 0 H ASP A 12 1.574 -17.936 2.291 1.00 0.00 H new ATOM 0 HA ASP A 12 3.134 -18.115 4.811 1.00 0.00 H new ATOM 0 HB2 ASP A 12 4.020 -17.249 2.019 1.00 0.00 H new ATOM 0 HB3 ASP A 12 5.001 -17.101 3.464 1.00 0.00 H new ATOM 186 N VAL A 13 3.010 -15.618 5.210 1.00 0.00 N ATOM 187 CA VAL A 13 2.702 -14.227 5.542 1.00 0.00 C ATOM 188 C VAL A 13 3.320 -13.852 6.887 1.00 0.00 C ATOM 189 O VAL A 13 3.845 -12.751 7.054 1.00 0.00 O ATOM 190 CB VAL A 13 1.170 -14.010 5.555 1.00 0.00 C ATOM 191 CG1 VAL A 13 0.684 -13.481 6.915 1.00 0.00 C ATOM 192 CG2 VAL A 13 0.795 -12.995 4.470 1.00 0.00 C ATOM 0 H VAL A 13 3.590 -16.100 5.897 1.00 0.00 H new ATOM 0 HA VAL A 13 3.133 -13.577 4.780 1.00 0.00 H new ATOM 0 HB VAL A 13 0.693 -14.972 5.369 1.00 0.00 H new ATOM 0 HG11 VAL A 13 -0.397 -13.341 6.886 1.00 0.00 H new ATOM 0 HG12 VAL A 13 0.936 -14.199 7.696 1.00 0.00 H new ATOM 0 HG13 VAL A 13 1.168 -12.528 7.129 1.00 0.00 H new ATOM 0 HG21 VAL A 13 -0.284 -12.839 4.475 1.00 0.00 H new ATOM 0 HG22 VAL A 13 1.300 -12.049 4.667 1.00 0.00 H new ATOM 0 HG23 VAL A 13 1.102 -13.374 3.495 1.00 0.00 H new ATOM 202 N SER A 14 3.246 -14.768 7.845 1.00 0.00 N ATOM 203 CA SER A 14 3.793 -14.517 9.175 1.00 0.00 C ATOM 204 C SER A 14 5.302 -14.303 9.116 1.00 0.00 C ATOM 205 O SER A 14 6.072 -15.264 9.082 1.00 0.00 O ATOM 206 CB SER A 14 3.478 -15.693 10.098 1.00 0.00 C ATOM 207 OG SER A 14 4.493 -15.797 11.088 1.00 0.00 O ATOM 0 H SER A 14 2.816 -15.686 7.729 1.00 0.00 H new ATOM 0 HA SER A 14 3.331 -13.610 9.566 1.00 0.00 H new ATOM 0 HB2 SER A 14 2.506 -15.549 10.570 1.00 0.00 H new ATOM 0 HB3 SER A 14 3.419 -16.617 9.522 1.00 0.00 H new ATOM 0 HG SER A 14 5.348 -16.007 10.659 1.00 0.00 H new ATOM 213 N GLY A 15 5.719 -13.041 9.111 1.00 0.00 N ATOM 214 CA GLY A 15 7.142 -12.720 9.066 1.00 0.00 C ATOM 215 C GLY A 15 7.386 -11.379 8.378 1.00 0.00 C ATOM 216 O GLY A 15 6.475 -10.561 8.247 1.00 0.00 O ATOM 0 H GLY A 15 5.100 -12.231 9.137 1.00 0.00 H new ATOM 0 HA2 GLY A 15 7.542 -12.690 10.079 1.00 0.00 H new ATOM 0 HA3 GLY A 15 7.678 -13.507 8.535 1.00 0.00 H new ATOM 220 N THR A 16 8.625 -11.162 7.951 1.00 0.00 N ATOM 221 CA THR A 16 8.992 -9.918 7.283 1.00 0.00 C ATOM 222 C THR A 16 8.839 -10.044 5.773 1.00 0.00 C ATOM 223 O THR A 16 9.008 -11.123 5.206 1.00 0.00 O ATOM 224 CB THR A 16 10.436 -9.542 7.622 1.00 0.00 C ATOM 225 OG1 THR A 16 10.739 -9.978 8.941 1.00 0.00 O ATOM 226 CG2 THR A 16 10.598 -8.025 7.532 1.00 0.00 C ATOM 0 H THR A 16 9.390 -11.829 8.055 1.00 0.00 H new ATOM 0 HA THR A 16 8.321 -9.136 7.637 1.00 0.00 H new ATOM 0 HB THR A 16 11.116 -10.021 6.918 1.00 0.00 H new ATOM 0 HG1 THR A 16 11.664 -9.740 9.160 1.00 0.00 H new ATOM 0 HG21 THR A 16 11.626 -7.754 7.773 1.00 0.00 H new ATOM 0 HG22 THR A 16 10.363 -7.693 6.521 1.00 0.00 H new ATOM 0 HG23 THR A 16 9.921 -7.544 8.238 1.00 0.00 H new ATOM 234 N TRP A 17 8.519 -8.927 5.132 1.00 0.00 N ATOM 235 CA TRP A 17 8.340 -8.903 3.691 1.00 0.00 C ATOM 236 C TRP A 17 9.032 -7.679 3.103 1.00 0.00 C ATOM 237 O TRP A 17 9.475 -6.798 3.839 1.00 0.00 O ATOM 238 CB TRP A 17 6.845 -8.862 3.355 1.00 0.00 C ATOM 239 CG TRP A 17 6.241 -10.222 3.540 1.00 0.00 C ATOM 240 CD1 TRP A 17 6.035 -10.830 4.733 1.00 0.00 C ATOM 241 CD2 TRP A 17 5.756 -11.144 2.523 1.00 0.00 C ATOM 242 NE1 TRP A 17 5.464 -12.071 4.507 1.00 0.00 N ATOM 243 CE2 TRP A 17 5.273 -12.310 3.161 1.00 0.00 C ATOM 244 CE3 TRP A 17 5.694 -11.082 1.123 1.00 0.00 C ATOM 245 CZ2 TRP A 17 4.745 -13.377 2.431 1.00 0.00 C ATOM 246 CZ3 TRP A 17 5.165 -12.153 0.383 1.00 0.00 C ATOM 247 CH2 TRP A 17 4.691 -13.298 1.037 1.00 0.00 C ATOM 0 H TRP A 17 8.379 -8.027 5.590 1.00 0.00 H new ATOM 0 HA TRP A 17 8.781 -9.803 3.262 1.00 0.00 H new ATOM 0 HB2 TRP A 17 6.339 -8.140 3.996 1.00 0.00 H new ATOM 0 HB3 TRP A 17 6.704 -8.529 2.327 1.00 0.00 H new ATOM 0 HD1 TRP A 17 6.276 -10.415 5.701 1.00 0.00 H new ATOM 0 HE1 TRP A 17 5.215 -12.729 5.246 1.00 0.00 H new ATOM 0 HE3 TRP A 17 6.056 -10.204 0.609 1.00 0.00 H new ATOM 0 HZ2 TRP A 17 4.381 -14.257 2.940 1.00 0.00 H new ATOM 0 HZ3 TRP A 17 5.124 -12.093 -0.695 1.00 0.00 H new ATOM 0 HH2 TRP A 17 4.284 -14.118 0.464 1.00 0.00 H new ATOM 258 N TYR A 18 9.094 -7.621 1.777 1.00 0.00 N ATOM 259 CA TYR A 18 9.703 -6.493 1.101 1.00 0.00 C ATOM 260 C TYR A 18 8.662 -5.865 0.201 1.00 0.00 C ATOM 261 O TYR A 18 7.742 -6.550 -0.237 1.00 0.00 O ATOM 262 CB TYR A 18 10.897 -6.951 0.263 1.00 0.00 C ATOM 263 CG TYR A 18 12.182 -6.682 1.011 1.00 0.00 C ATOM 264 CD1 TYR A 18 13.007 -7.747 1.395 1.00 0.00 C ATOM 265 CD2 TYR A 18 12.553 -5.367 1.314 1.00 0.00 C ATOM 266 CE1 TYR A 18 14.200 -7.495 2.085 1.00 0.00 C ATOM 267 CE2 TYR A 18 13.744 -5.116 2.004 1.00 0.00 C ATOM 268 CZ TYR A 18 14.569 -6.180 2.388 1.00 0.00 C ATOM 269 OH TYR A 18 15.744 -5.932 3.067 1.00 0.00 O ATOM 0 H TYR A 18 8.730 -8.342 1.155 1.00 0.00 H new ATOM 0 HA TYR A 18 10.059 -5.772 1.837 1.00 0.00 H new ATOM 0 HB2 TYR A 18 10.811 -8.015 0.041 1.00 0.00 H new ATOM 0 HB3 TYR A 18 10.905 -6.426 -0.692 1.00 0.00 H new ATOM 0 HD1 TYR A 18 12.723 -8.762 1.159 1.00 0.00 H new ATOM 0 HD2 TYR A 18 11.919 -4.545 1.015 1.00 0.00 H new ATOM 0 HE1 TYR A 18 14.835 -8.316 2.383 1.00 0.00 H new ATOM 0 HE2 TYR A 18 14.027 -4.101 2.241 1.00 0.00 H new ATOM 0 HH TYR A 18 15.850 -4.966 3.195 1.00 0.00 H new ATOM 279 N LEU A 19 8.817 -4.585 -0.098 1.00 0.00 N ATOM 280 CA LEU A 19 7.893 -3.891 -0.979 1.00 0.00 C ATOM 281 C LEU A 19 8.632 -3.588 -2.269 1.00 0.00 C ATOM 282 O LEU A 19 9.664 -2.918 -2.250 1.00 0.00 O ATOM 283 CB LEU A 19 7.426 -2.597 -0.305 1.00 0.00 C ATOM 284 CG LEU A 19 6.313 -1.940 -1.123 1.00 0.00 C ATOM 285 CD1 LEU A 19 5.217 -1.456 -0.170 1.00 0.00 C ATOM 286 CD2 LEU A 19 6.883 -0.748 -1.900 1.00 0.00 C ATOM 0 H LEU A 19 9.577 -4.005 0.258 1.00 0.00 H new ATOM 0 HA LEU A 19 7.014 -4.500 -1.190 1.00 0.00 H new ATOM 0 HB2 LEU A 19 7.067 -2.813 0.701 1.00 0.00 H new ATOM 0 HB3 LEU A 19 8.265 -1.909 -0.203 1.00 0.00 H new ATOM 0 HG LEU A 19 5.897 -2.660 -1.828 1.00 0.00 H new ATOM 0 HD11 LEU A 19 4.418 -0.986 -0.743 1.00 0.00 H new ATOM 0 HD12 LEU A 19 4.815 -2.305 0.384 1.00 0.00 H new ATOM 0 HD13 LEU A 19 5.636 -0.732 0.529 1.00 0.00 H new ATOM 0 HD21 LEU A 19 6.089 -0.280 -2.483 1.00 0.00 H new ATOM 0 HD22 LEU A 19 7.296 -0.021 -1.200 1.00 0.00 H new ATOM 0 HD23 LEU A 19 7.670 -1.093 -2.570 1.00 0.00 H new ATOM 298 N LYS A 20 8.134 -4.118 -3.379 1.00 0.00 N ATOM 299 CA LYS A 20 8.812 -3.928 -4.656 1.00 0.00 C ATOM 300 C LYS A 20 8.087 -2.934 -5.558 1.00 0.00 C ATOM 301 O LYS A 20 8.584 -2.588 -6.622 1.00 0.00 O ATOM 302 CB LYS A 20 8.958 -5.271 -5.361 1.00 0.00 C ATOM 303 CG LYS A 20 9.368 -6.347 -4.342 1.00 0.00 C ATOM 304 CD LYS A 20 10.478 -7.221 -4.931 1.00 0.00 C ATOM 305 CE LYS A 20 9.971 -7.935 -6.189 1.00 0.00 C ATOM 306 NZ LYS A 20 10.236 -7.097 -7.393 1.00 0.00 N ATOM 0 H LYS A 20 7.279 -4.673 -3.423 1.00 0.00 H new ATOM 0 HA LYS A 20 9.796 -3.508 -4.448 1.00 0.00 H new ATOM 0 HB2 LYS A 20 8.017 -5.547 -5.838 1.00 0.00 H new ATOM 0 HB3 LYS A 20 9.706 -5.199 -6.150 1.00 0.00 H new ATOM 0 HG2 LYS A 20 9.713 -5.877 -3.421 1.00 0.00 H new ATOM 0 HG3 LYS A 20 8.507 -6.963 -4.082 1.00 0.00 H new ATOM 0 HD2 LYS A 20 11.345 -6.607 -5.176 1.00 0.00 H new ATOM 0 HD3 LYS A 20 10.805 -7.954 -4.194 1.00 0.00 H new ATOM 0 HE2 LYS A 20 10.465 -8.901 -6.293 1.00 0.00 H new ATOM 0 HE3 LYS A 20 8.902 -8.131 -6.100 1.00 0.00 H new ATOM 0 HZ1 LYS A 20 10.481 -7.711 -8.196 1.00 0.00 H new ATOM 0 HZ2 LYS A 20 9.386 -6.545 -7.626 1.00 0.00 H new ATOM 0 HZ3 LYS A 20 11.026 -6.450 -7.198 1.00 0.00 H new ATOM 320 N ALA A 21 6.916 -2.486 -5.149 1.00 0.00 N ATOM 321 CA ALA A 21 6.167 -1.532 -5.960 1.00 0.00 C ATOM 322 C ALA A 21 5.036 -0.923 -5.154 1.00 0.00 C ATOM 323 O ALA A 21 4.356 -1.628 -4.414 1.00 0.00 O ATOM 324 CB ALA A 21 5.605 -2.224 -7.204 1.00 0.00 C ATOM 0 H ALA A 21 6.464 -2.758 -4.276 1.00 0.00 H new ATOM 0 HA ALA A 21 6.844 -0.736 -6.270 1.00 0.00 H new ATOM 0 HB1 ALA A 21 5.048 -1.502 -7.801 1.00 0.00 H new ATOM 0 HB2 ALA A 21 6.425 -2.630 -7.796 1.00 0.00 H new ATOM 0 HB3 ALA A 21 4.941 -3.034 -6.901 1.00 0.00 H new ATOM 330 N MET A 22 4.844 0.388 -5.282 1.00 0.00 N ATOM 331 CA MET A 22 3.787 1.057 -4.536 1.00 0.00 C ATOM 332 C MET A 22 3.294 2.309 -5.254 1.00 0.00 C ATOM 333 O MET A 22 4.001 3.320 -5.325 1.00 0.00 O ATOM 334 CB MET A 22 4.292 1.436 -3.138 1.00 0.00 C ATOM 335 CG MET A 22 3.501 2.633 -2.592 1.00 0.00 C ATOM 336 SD MET A 22 3.685 2.720 -0.794 1.00 0.00 S ATOM 337 CE MET A 22 3.033 4.397 -0.585 1.00 0.00 C ATOM 0 H MET A 22 5.397 0.997 -5.885 1.00 0.00 H new ATOM 0 HA MET A 22 2.951 0.362 -4.454 1.00 0.00 H new ATOM 0 HB2 MET A 22 4.189 0.586 -2.464 1.00 0.00 H new ATOM 0 HB3 MET A 22 5.353 1.682 -3.181 1.00 0.00 H new ATOM 0 HG2 MET A 22 3.859 3.556 -3.048 1.00 0.00 H new ATOM 0 HG3 MET A 22 2.448 2.535 -2.855 1.00 0.00 H new ATOM 0 HE1 MET A 22 3.247 4.747 0.425 1.00 0.00 H new ATOM 0 HE2 MET A 22 3.504 5.063 -1.307 1.00 0.00 H new ATOM 0 HE3 MET A 22 1.955 4.391 -0.747 1.00 0.00 H new ATOM 347 N THR A 23 2.084 2.223 -5.801 1.00 0.00 N ATOM 348 CA THR A 23 1.497 3.355 -6.510 1.00 0.00 C ATOM 349 C THR A 23 1.219 4.481 -5.519 1.00 0.00 C ATOM 350 O THR A 23 0.588 4.254 -4.485 1.00 0.00 O ATOM 351 CB THR A 23 0.180 2.952 -7.184 1.00 0.00 C ATOM 352 OG1 THR A 23 -0.813 2.743 -6.189 1.00 0.00 O ATOM 353 CG2 THR A 23 0.372 1.668 -7.986 1.00 0.00 C ATOM 0 H THR A 23 1.496 1.390 -5.767 1.00 0.00 H new ATOM 0 HA THR A 23 2.199 3.685 -7.275 1.00 0.00 H new ATOM 0 HB THR A 23 -0.134 3.749 -7.858 1.00 0.00 H new ATOM 0 HG1 THR A 23 -0.470 3.033 -5.318 1.00 0.00 H new ATOM 0 HG21 THR A 23 -0.570 1.391 -8.460 1.00 0.00 H new ATOM 0 HG22 THR A 23 1.131 1.827 -8.752 1.00 0.00 H new ATOM 0 HG23 THR A 23 0.692 0.867 -7.319 1.00 0.00 H new ATOM 361 N VAL A 24 1.688 5.686 -5.831 1.00 0.00 N ATOM 362 CA VAL A 24 1.477 6.831 -4.948 1.00 0.00 C ATOM 363 C VAL A 24 0.623 7.890 -5.638 1.00 0.00 C ATOM 364 O VAL A 24 1.120 8.670 -6.452 1.00 0.00 O ATOM 365 CB VAL A 24 2.823 7.440 -4.543 1.00 0.00 C ATOM 366 CG1 VAL A 24 2.758 7.894 -3.083 1.00 0.00 C ATOM 367 CG2 VAL A 24 3.925 6.390 -4.698 1.00 0.00 C ATOM 0 H VAL A 24 2.212 5.895 -6.681 1.00 0.00 H new ATOM 0 HA VAL A 24 0.955 6.484 -4.056 1.00 0.00 H new ATOM 0 HB VAL A 24 3.041 8.295 -5.182 1.00 0.00 H new ATOM 0 HG11 VAL A 24 3.715 8.328 -2.794 1.00 0.00 H new ATOM 0 HG12 VAL A 24 1.972 8.641 -2.969 1.00 0.00 H new ATOM 0 HG13 VAL A 24 2.540 7.038 -2.445 1.00 0.00 H new ATOM 0 HG21 VAL A 24 4.883 6.823 -4.410 1.00 0.00 H new ATOM 0 HG22 VAL A 24 3.706 5.535 -4.058 1.00 0.00 H new ATOM 0 HG23 VAL A 24 3.972 6.063 -5.737 1.00 0.00 H new ATOM 494 N ASN A 32 5.287 12.549 -0.994 1.00 0.00 N ATOM 495 CA ASN A 32 5.917 11.681 -1.984 1.00 0.00 C ATOM 496 C ASN A 32 6.859 10.691 -1.309 1.00 0.00 C ATOM 497 O ASN A 32 7.866 11.080 -0.719 1.00 0.00 O ATOM 498 CB ASN A 32 6.700 12.524 -2.992 1.00 0.00 C ATOM 499 CG ASN A 32 5.983 12.531 -4.337 1.00 0.00 C ATOM 500 OD1 ASN A 32 5.712 13.595 -4.893 1.00 0.00 O ATOM 501 ND2 ASN A 32 5.656 11.397 -4.897 1.00 0.00 N ATOM 0 HA ASN A 32 5.135 11.125 -2.502 1.00 0.00 H new ATOM 0 HB2 ASN A 32 6.805 13.544 -2.622 1.00 0.00 H new ATOM 0 HB3 ASN A 32 7.707 12.123 -3.110 1.00 0.00 H new ATOM 0 HD21 ASN A 32 5.175 11.392 -5.797 1.00 0.00 H new ATOM 0 HD22 ASN A 32 5.881 10.516 -4.435 1.00 0.00 H new ATOM 508 N LEU A 33 6.521 9.410 -1.399 1.00 0.00 N ATOM 509 CA LEU A 33 7.338 8.369 -0.792 1.00 0.00 C ATOM 510 C LEU A 33 8.759 8.413 -1.339 1.00 0.00 C ATOM 511 O LEU A 33 8.985 8.190 -2.526 1.00 0.00 O ATOM 512 CB LEU A 33 6.724 6.995 -1.078 1.00 0.00 C ATOM 513 CG LEU A 33 6.938 6.067 0.121 1.00 0.00 C ATOM 514 CD1 LEU A 33 6.287 4.711 -0.158 1.00 0.00 C ATOM 515 CD2 LEU A 33 8.435 5.861 0.364 1.00 0.00 C ATOM 0 H LEU A 33 5.691 9.069 -1.884 1.00 0.00 H new ATOM 0 HA LEU A 33 7.371 8.540 0.284 1.00 0.00 H new ATOM 0 HB2 LEU A 33 5.658 7.099 -1.282 1.00 0.00 H new ATOM 0 HB3 LEU A 33 7.179 6.562 -1.969 1.00 0.00 H new ATOM 0 HG LEU A 33 6.487 6.521 1.003 1.00 0.00 H new ATOM 0 HD11 LEU A 33 6.440 4.051 0.696 1.00 0.00 H new ATOM 0 HD12 LEU A 33 5.218 4.848 -0.324 1.00 0.00 H new ATOM 0 HD13 LEU A 33 6.738 4.266 -1.045 1.00 0.00 H new ATOM 0 HD21 LEU A 33 8.577 5.200 1.219 1.00 0.00 H new ATOM 0 HD22 LEU A 33 8.889 5.414 -0.520 1.00 0.00 H new ATOM 0 HD23 LEU A 33 8.906 6.823 0.567 1.00 0.00 H new ATOM 527 N GLU A 34 9.710 8.707 -0.463 1.00 0.00 N ATOM 528 CA GLU A 34 11.110 8.780 -0.865 1.00 0.00 C ATOM 529 C GLU A 34 11.823 7.447 -0.621 1.00 0.00 C ATOM 530 O GLU A 34 12.713 7.067 -1.379 1.00 0.00 O ATOM 531 CB GLU A 34 11.818 9.888 -0.085 1.00 0.00 C ATOM 532 CG GLU A 34 11.426 11.251 -0.661 1.00 0.00 C ATOM 533 CD GLU A 34 12.502 11.740 -1.624 1.00 0.00 C ATOM 534 OE1 GLU A 34 12.583 11.201 -2.715 1.00 0.00 O ATOM 535 OE2 GLU A 34 13.231 12.646 -1.254 1.00 0.00 O ATOM 0 H GLU A 34 9.541 8.898 0.525 1.00 0.00 H new ATOM 0 HA GLU A 34 11.145 9.001 -1.932 1.00 0.00 H new ATOM 0 HB2 GLU A 34 11.546 9.835 0.969 1.00 0.00 H new ATOM 0 HB3 GLU A 34 12.898 9.754 -0.143 1.00 0.00 H new ATOM 0 HG2 GLU A 34 10.470 11.175 -1.179 1.00 0.00 H new ATOM 0 HG3 GLU A 34 11.294 11.972 0.146 1.00 0.00 H new ATOM 542 N SER A 35 11.434 6.752 0.448 1.00 0.00 N ATOM 543 CA SER A 35 12.050 5.472 0.793 1.00 0.00 C ATOM 544 C SER A 35 11.114 4.657 1.664 1.00 0.00 C ATOM 545 O SER A 35 10.265 5.217 2.354 1.00 0.00 O ATOM 546 CB SER A 35 13.371 5.702 1.528 1.00 0.00 C ATOM 547 OG SER A 35 13.247 5.253 2.871 1.00 0.00 O ATOM 0 H SER A 35 10.698 7.053 1.087 1.00 0.00 H new ATOM 0 HA SER A 35 12.247 4.923 -0.128 1.00 0.00 H new ATOM 0 HB2 SER A 35 14.177 5.166 1.027 1.00 0.00 H new ATOM 0 HB3 SER A 35 13.631 6.760 1.509 1.00 0.00 H new ATOM 0 HG SER A 35 13.942 5.670 3.421 1.00 0.00 H new ATOM 553 N VAL A 36 11.254 3.333 1.618 1.00 0.00 N ATOM 554 CA VAL A 36 10.387 2.469 2.398 1.00 0.00 C ATOM 555 C VAL A 36 11.190 1.414 3.153 1.00 0.00 C ATOM 556 O VAL A 36 12.273 1.021 2.723 1.00 0.00 O ATOM 557 CB VAL A 36 9.401 1.795 1.450 1.00 0.00 C ATOM 558 CG1 VAL A 36 10.171 0.963 0.417 1.00 0.00 C ATOM 559 CG2 VAL A 36 8.461 0.894 2.252 1.00 0.00 C ATOM 0 H VAL A 36 11.951 2.846 1.055 1.00 0.00 H new ATOM 0 HA VAL A 36 9.856 3.068 3.138 1.00 0.00 H new ATOM 0 HB VAL A 36 8.814 2.553 0.931 1.00 0.00 H new ATOM 0 HG11 VAL A 36 9.466 0.481 -0.261 1.00 0.00 H new ATOM 0 HG12 VAL A 36 10.835 1.614 -0.152 1.00 0.00 H new ATOM 0 HG13 VAL A 36 10.760 0.202 0.929 1.00 0.00 H new ATOM 0 HG21 VAL A 36 7.755 0.411 1.576 1.00 0.00 H new ATOM 0 HG22 VAL A 36 9.043 0.134 2.773 1.00 0.00 H new ATOM 0 HG23 VAL A 36 7.914 1.494 2.979 1.00 0.00 H new ATOM 569 N THR A 37 10.652 0.964 4.286 1.00 0.00 N ATOM 570 CA THR A 37 11.332 -0.045 5.096 1.00 0.00 C ATOM 571 C THR A 37 10.637 -1.411 4.974 1.00 0.00 C ATOM 572 O THR A 37 9.420 -1.470 4.805 1.00 0.00 O ATOM 573 CB THR A 37 11.317 0.388 6.560 1.00 0.00 C ATOM 574 OG1 THR A 37 9.985 0.330 7.050 1.00 0.00 O ATOM 575 CG2 THR A 37 11.847 1.814 6.676 1.00 0.00 C ATOM 0 H THR A 37 9.757 1.278 4.661 1.00 0.00 H new ATOM 0 HA THR A 37 12.357 -0.139 4.736 1.00 0.00 H new ATOM 0 HB THR A 37 11.950 -0.278 7.147 1.00 0.00 H new ATOM 0 HG1 THR A 37 9.420 0.944 6.535 1.00 0.00 H new ATOM 0 HG21 THR A 37 11.836 2.122 7.721 1.00 0.00 H new ATOM 0 HG22 THR A 37 12.868 1.855 6.296 1.00 0.00 H new ATOM 0 HG23 THR A 37 11.216 2.485 6.093 1.00 0.00 H new ATOM 583 N PRO A 38 11.370 -2.503 5.082 1.00 0.00 N ATOM 584 CA PRO A 38 10.782 -3.872 5.006 1.00 0.00 C ATOM 585 C PRO A 38 9.434 -3.956 5.719 1.00 0.00 C ATOM 586 O PRO A 38 9.267 -3.410 6.809 1.00 0.00 O ATOM 587 CB PRO A 38 11.825 -4.732 5.714 1.00 0.00 C ATOM 588 CG PRO A 38 13.129 -4.057 5.455 1.00 0.00 C ATOM 589 CD PRO A 38 12.831 -2.564 5.280 1.00 0.00 C ATOM 0 HA PRO A 38 10.579 -4.184 3.982 1.00 0.00 H new ATOM 0 HB2 PRO A 38 11.621 -4.798 6.783 1.00 0.00 H new ATOM 0 HB3 PRO A 38 11.825 -5.751 5.326 1.00 0.00 H new ATOM 0 HG2 PRO A 38 13.819 -4.218 6.284 1.00 0.00 H new ATOM 0 HG3 PRO A 38 13.603 -4.463 4.562 1.00 0.00 H new ATOM 0 HD2 PRO A 38 13.138 -1.992 6.156 1.00 0.00 H new ATOM 0 HD3 PRO A 38 13.366 -2.149 4.425 1.00 0.00 H new ATOM 597 N MET A 39 8.466 -4.612 5.086 1.00 0.00 N ATOM 598 CA MET A 39 7.134 -4.728 5.653 1.00 0.00 C ATOM 599 C MET A 39 7.061 -5.895 6.620 1.00 0.00 C ATOM 600 O MET A 39 7.557 -6.979 6.332 1.00 0.00 O ATOM 601 CB MET A 39 6.129 -4.908 4.503 1.00 0.00 C ATOM 602 CG MET A 39 4.695 -5.032 5.031 1.00 0.00 C ATOM 603 SD MET A 39 3.628 -5.663 3.707 1.00 0.00 S ATOM 604 CE MET A 39 3.844 -4.302 2.542 1.00 0.00 C ATOM 0 H MET A 39 8.582 -5.069 4.182 1.00 0.00 H new ATOM 0 HA MET A 39 6.893 -3.825 6.214 1.00 0.00 H new ATOM 0 HB2 MET A 39 6.196 -4.059 3.822 1.00 0.00 H new ATOM 0 HB3 MET A 39 6.386 -5.798 3.929 1.00 0.00 H new ATOM 0 HG2 MET A 39 4.667 -5.704 5.889 1.00 0.00 H new ATOM 0 HG3 MET A 39 4.335 -4.062 5.374 1.00 0.00 H new ATOM 0 HE1 MET A 39 2.923 -4.157 1.977 1.00 0.00 H new ATOM 0 HE2 MET A 39 4.082 -3.389 3.089 1.00 0.00 H new ATOM 0 HE3 MET A 39 4.658 -4.536 1.856 1.00 0.00 H new ATOM 614 N THR A 40 6.433 -5.661 7.768 1.00 0.00 N ATOM 615 CA THR A 40 6.297 -6.705 8.769 1.00 0.00 C ATOM 616 C THR A 40 4.843 -7.149 8.873 1.00 0.00 C ATOM 617 O THR A 40 3.982 -6.373 9.288 1.00 0.00 O ATOM 618 CB THR A 40 6.787 -6.199 10.127 1.00 0.00 C ATOM 619 OG1 THR A 40 7.841 -5.267 9.931 1.00 0.00 O ATOM 620 CG2 THR A 40 7.296 -7.380 10.959 1.00 0.00 C ATOM 0 H THR A 40 6.015 -4.766 8.024 1.00 0.00 H new ATOM 0 HA THR A 40 6.905 -7.558 8.469 1.00 0.00 H new ATOM 0 HB THR A 40 5.965 -5.713 10.653 1.00 0.00 H new ATOM 0 HG1 THR A 40 7.467 -4.402 9.663 1.00 0.00 H new ATOM 0 HG21 THR A 40 7.645 -7.020 11.927 1.00 0.00 H new ATOM 0 HG22 THR A 40 6.487 -8.095 11.108 1.00 0.00 H new ATOM 0 HG23 THR A 40 8.118 -7.867 10.435 1.00 0.00 H new ATOM 628 N LEU A 41 4.575 -8.396 8.488 1.00 0.00 N ATOM 629 CA LEU A 41 3.212 -8.926 8.535 1.00 0.00 C ATOM 630 C LEU A 41 3.072 -9.978 9.627 1.00 0.00 C ATOM 631 O LEU A 41 3.684 -11.045 9.559 1.00 0.00 O ATOM 632 CB LEU A 41 2.839 -9.546 7.193 1.00 0.00 C ATOM 633 CG LEU A 41 1.833 -8.644 6.470 1.00 0.00 C ATOM 634 CD1 LEU A 41 2.530 -7.380 5.979 1.00 0.00 C ATOM 635 CD2 LEU A 41 1.263 -9.401 5.284 1.00 0.00 C ATOM 0 H LEU A 41 5.275 -9.053 8.143 1.00 0.00 H new ATOM 0 HA LEU A 41 2.541 -8.096 8.755 1.00 0.00 H new ATOM 0 HB2 LEU A 41 3.731 -9.676 6.581 1.00 0.00 H new ATOM 0 HB3 LEU A 41 2.410 -10.536 7.346 1.00 0.00 H new ATOM 0 HG LEU A 41 1.033 -8.364 7.155 1.00 0.00 H new ATOM 0 HD11 LEU A 41 1.809 -6.743 5.466 1.00 0.00 H new ATOM 0 HD12 LEU A 41 2.949 -6.842 6.829 1.00 0.00 H new ATOM 0 HD13 LEU A 41 3.330 -7.650 5.290 1.00 0.00 H new ATOM 0 HD21 LEU A 41 0.545 -8.770 4.760 1.00 0.00 H new ATOM 0 HD22 LEU A 41 2.070 -9.673 4.604 1.00 0.00 H new ATOM 0 HD23 LEU A 41 0.764 -10.304 5.635 1.00 0.00 H new ATOM 647 N THR A 42 2.250 -9.672 10.623 1.00 0.00 N ATOM 648 CA THR A 42 2.014 -10.593 11.721 1.00 0.00 C ATOM 649 C THR A 42 0.600 -11.146 11.627 1.00 0.00 C ATOM 650 O THR A 42 -0.356 -10.396 11.455 1.00 0.00 O ATOM 651 CB THR A 42 2.205 -9.881 13.063 1.00 0.00 C ATOM 652 OG1 THR A 42 0.940 -9.690 13.680 1.00 0.00 O ATOM 653 CG2 THR A 42 2.875 -8.525 12.831 1.00 0.00 C ATOM 0 H THR A 42 1.737 -8.793 10.691 1.00 0.00 H new ATOM 0 HA THR A 42 2.730 -11.413 11.656 1.00 0.00 H new ATOM 0 HB THR A 42 2.836 -10.488 13.712 1.00 0.00 H new ATOM 0 HG1 THR A 42 1.061 -9.236 14.540 1.00 0.00 H new ATOM 0 HG21 THR A 42 3.011 -8.018 13.786 1.00 0.00 H new ATOM 0 HG22 THR A 42 3.846 -8.675 12.358 1.00 0.00 H new ATOM 0 HG23 THR A 42 2.246 -7.915 12.183 1.00 0.00 H new ATOM 661 N THR A 43 0.470 -12.456 11.753 1.00 0.00 N ATOM 662 CA THR A 43 -0.843 -13.078 11.688 1.00 0.00 C ATOM 663 C THR A 43 -1.415 -13.215 13.090 1.00 0.00 C ATOM 664 O THR A 43 -0.779 -13.792 13.973 1.00 0.00 O ATOM 665 CB THR A 43 -0.754 -14.454 11.032 1.00 0.00 C ATOM 666 OG1 THR A 43 0.085 -14.380 9.888 1.00 0.00 O ATOM 667 CG2 THR A 43 -2.156 -14.898 10.618 1.00 0.00 C ATOM 0 H THR A 43 1.245 -13.102 11.899 1.00 0.00 H new ATOM 0 HA THR A 43 -1.498 -12.447 11.087 1.00 0.00 H new ATOM 0 HB THR A 43 -0.335 -15.174 11.735 1.00 0.00 H new ATOM 0 HG1 THR A 43 0.144 -15.263 9.468 1.00 0.00 H new ATOM 0 HG21 THR A 43 -2.103 -15.880 10.148 1.00 0.00 H new ATOM 0 HG22 THR A 43 -2.796 -14.951 11.499 1.00 0.00 H new ATOM 0 HG23 THR A 43 -2.571 -14.180 9.911 1.00 0.00 H new ATOM 675 N LEU A 44 -2.608 -12.675 13.301 1.00 0.00 N ATOM 676 CA LEU A 44 -3.233 -12.739 14.613 1.00 0.00 C ATOM 677 C LEU A 44 -4.183 -13.929 14.713 1.00 0.00 C ATOM 678 O LEU A 44 -5.128 -14.052 13.935 1.00 0.00 O ATOM 679 CB LEU A 44 -3.996 -11.441 14.892 1.00 0.00 C ATOM 680 CG LEU A 44 -3.203 -10.252 14.337 1.00 0.00 C ATOM 681 CD1 LEU A 44 -3.917 -8.943 14.684 1.00 0.00 C ATOM 682 CD2 LEU A 44 -1.803 -10.246 14.955 1.00 0.00 C ATOM 0 H LEU A 44 -3.156 -12.193 12.589 1.00 0.00 H new ATOM 0 HA LEU A 44 -2.447 -12.866 15.357 1.00 0.00 H new ATOM 0 HB2 LEU A 44 -4.983 -11.481 14.431 1.00 0.00 H new ATOM 0 HB3 LEU A 44 -4.150 -11.320 15.964 1.00 0.00 H new ATOM 0 HG LEU A 44 -3.128 -10.343 13.253 1.00 0.00 H new ATOM 0 HD11 LEU A 44 -3.348 -8.102 14.287 1.00 0.00 H new ATOM 0 HD12 LEU A 44 -4.915 -8.946 14.246 1.00 0.00 H new ATOM 0 HD13 LEU A 44 -3.997 -8.848 15.767 1.00 0.00 H new ATOM 0 HD21 LEU A 44 -1.236 -9.402 14.563 1.00 0.00 H new ATOM 0 HD22 LEU A 44 -1.884 -10.157 16.038 1.00 0.00 H new ATOM 0 HD23 LEU A 44 -1.291 -11.175 14.705 1.00 0.00 H new ATOM 723 N ASN A 48 -7.032 -12.497 12.180 1.00 0.00 N ATOM 724 CA ASN A 48 -6.732 -11.192 11.597 1.00 0.00 C ATOM 725 C ASN A 48 -5.246 -11.075 11.282 1.00 0.00 C ATOM 726 O ASN A 48 -4.446 -11.904 11.714 1.00 0.00 O ATOM 727 CB ASN A 48 -7.131 -10.081 12.568 1.00 0.00 C ATOM 728 CG ASN A 48 -7.699 -10.685 13.848 1.00 0.00 C ATOM 729 OD1 ASN A 48 -7.176 -10.445 14.935 1.00 0.00 O ATOM 730 ND2 ASN A 48 -8.748 -11.459 13.781 1.00 0.00 N ATOM 0 HA ASN A 48 -7.300 -11.092 10.672 1.00 0.00 H new ATOM 0 HB2 ASN A 48 -6.264 -9.462 12.802 1.00 0.00 H new ATOM 0 HB3 ASN A 48 -7.872 -9.430 12.104 1.00 0.00 H new ATOM 0 HD21 ASN A 48 -9.136 -11.867 14.632 1.00 0.00 H new ATOM 0 HD22 ASN A 48 -9.180 -11.656 12.878 1.00 0.00 H new ATOM 737 N LEU A 49 -4.887 -10.042 10.525 1.00 0.00 N ATOM 738 CA LEU A 49 -3.494 -9.820 10.153 1.00 0.00 C ATOM 739 C LEU A 49 -3.062 -8.411 10.544 1.00 0.00 C ATOM 740 O LEU A 49 -3.820 -7.458 10.380 1.00 0.00 O ATOM 741 CB LEU A 49 -3.333 -9.996 8.639 1.00 0.00 C ATOM 742 CG LEU A 49 -2.277 -11.067 8.332 1.00 0.00 C ATOM 743 CD1 LEU A 49 -2.308 -11.409 6.842 1.00 0.00 C ATOM 744 CD2 LEU A 49 -0.886 -10.539 8.689 1.00 0.00 C ATOM 0 H LEU A 49 -5.539 -9.348 10.159 1.00 0.00 H new ATOM 0 HA LEU A 49 -2.870 -10.544 10.678 1.00 0.00 H new ATOM 0 HB2 LEU A 49 -4.288 -10.281 8.196 1.00 0.00 H new ATOM 0 HB3 LEU A 49 -3.041 -9.049 8.186 1.00 0.00 H new ATOM 0 HG LEU A 49 -2.496 -11.958 8.921 1.00 0.00 H new ATOM 0 HD11 LEU A 49 -1.557 -12.170 6.628 1.00 0.00 H new ATOM 0 HD12 LEU A 49 -3.295 -11.788 6.576 1.00 0.00 H new ATOM 0 HD13 LEU A 49 -2.094 -10.513 6.259 1.00 0.00 H new ATOM 0 HD21 LEU A 49 -0.140 -11.302 8.469 1.00 0.00 H new ATOM 0 HD22 LEU A 49 -0.674 -9.645 8.102 1.00 0.00 H new ATOM 0 HD23 LEU A 49 -0.852 -10.293 9.750 1.00 0.00 H new ATOM 756 N GLU A 50 -1.836 -8.284 11.042 1.00 0.00 N ATOM 757 CA GLU A 50 -1.303 -6.988 11.428 1.00 0.00 C ATOM 758 C GLU A 50 -0.100 -6.674 10.559 1.00 0.00 C ATOM 759 O GLU A 50 0.827 -7.476 10.467 1.00 0.00 O ATOM 760 CB GLU A 50 -0.893 -6.998 12.902 1.00 0.00 C ATOM 761 CG GLU A 50 -0.509 -5.583 13.335 1.00 0.00 C ATOM 762 CD GLU A 50 -0.227 -5.554 14.833 1.00 0.00 C ATOM 763 OE1 GLU A 50 -1.061 -6.034 15.582 1.00 0.00 O ATOM 764 OE2 GLU A 50 0.819 -5.052 15.209 1.00 0.00 O ATOM 0 H GLU A 50 -1.195 -9.064 11.187 1.00 0.00 H new ATOM 0 HA GLU A 50 -2.069 -6.225 11.290 1.00 0.00 H new ATOM 0 HB2 GLU A 50 -1.714 -7.367 13.516 1.00 0.00 H new ATOM 0 HB3 GLU A 50 -0.053 -7.676 13.052 1.00 0.00 H new ATOM 0 HG2 GLU A 50 0.372 -5.252 12.784 1.00 0.00 H new ATOM 0 HG3 GLU A 50 -1.315 -4.889 13.095 1.00 0.00 H new ATOM 771 N ALA A 51 -0.128 -5.519 9.906 1.00 0.00 N ATOM 772 CA ALA A 51 0.969 -5.134 9.028 1.00 0.00 C ATOM 773 C ALA A 51 1.609 -3.838 9.501 1.00 0.00 C ATOM 774 O ALA A 51 0.925 -2.832 9.697 1.00 0.00 O ATOM 775 CB ALA A 51 0.449 -4.983 7.602 1.00 0.00 C ATOM 0 H ALA A 51 -0.887 -4.841 9.966 1.00 0.00 H new ATOM 0 HA ALA A 51 1.732 -5.912 9.052 1.00 0.00 H new ATOM 0 HB1 ALA A 51 1.269 -4.695 6.944 1.00 0.00 H new ATOM 0 HB2 ALA A 51 0.030 -5.931 7.265 1.00 0.00 H new ATOM 0 HB3 ALA A 51 -0.324 -4.215 7.576 1.00 0.00 H new ATOM 781 N LYS A 52 2.928 -3.876 9.693 1.00 0.00 N ATOM 782 CA LYS A 52 3.655 -2.701 10.158 1.00 0.00 C ATOM 783 C LYS A 52 4.843 -2.401 9.253 1.00 0.00 C ATOM 784 O LYS A 52 5.722 -3.242 9.064 1.00 0.00 O ATOM 785 CB LYS A 52 4.150 -2.912 11.593 1.00 0.00 C ATOM 786 CG LYS A 52 3.610 -4.235 12.151 1.00 0.00 C ATOM 787 CD LYS A 52 4.181 -4.481 13.554 1.00 0.00 C ATOM 788 CE LYS A 52 3.786 -3.341 14.498 1.00 0.00 C ATOM 789 NZ LYS A 52 2.413 -2.864 14.172 1.00 0.00 N ATOM 0 H LYS A 52 3.507 -4.700 9.535 1.00 0.00 H new ATOM 0 HA LYS A 52 2.970 -1.854 10.132 1.00 0.00 H new ATOM 0 HB2 LYS A 52 5.240 -2.919 11.612 1.00 0.00 H new ATOM 0 HB3 LYS A 52 3.825 -2.084 12.223 1.00 0.00 H new ATOM 0 HG2 LYS A 52 2.521 -4.205 12.192 1.00 0.00 H new ATOM 0 HG3 LYS A 52 3.882 -5.057 11.489 1.00 0.00 H new ATOM 0 HD2 LYS A 52 3.810 -5.429 13.943 1.00 0.00 H new ATOM 0 HD3 LYS A 52 5.267 -4.560 13.503 1.00 0.00 H new ATOM 0 HE2 LYS A 52 3.825 -3.684 15.532 1.00 0.00 H new ATOM 0 HE3 LYS A 52 4.497 -2.520 14.407 1.00 0.00 H new ATOM 0 HZ1 LYS A 52 2.040 -2.310 14.969 1.00 0.00 H new ATOM 0 HZ2 LYS A 52 2.446 -2.267 13.321 1.00 0.00 H new ATOM 0 HZ3 LYS A 52 1.794 -3.681 13.998 1.00 0.00 H new ATOM 803 N VAL A 53 4.863 -1.194 8.694 1.00 0.00 N ATOM 804 CA VAL A 53 5.943 -0.792 7.813 1.00 0.00 C ATOM 805 C VAL A 53 6.178 0.700 7.963 1.00 0.00 C ATOM 806 O VAL A 53 5.249 1.455 8.248 1.00 0.00 O ATOM 807 CB VAL A 53 5.588 -1.130 6.360 1.00 0.00 C ATOM 808 CG1 VAL A 53 4.387 -0.302 5.904 1.00 0.00 C ATOM 809 CG2 VAL A 53 6.785 -0.833 5.450 1.00 0.00 C ATOM 0 H VAL A 53 4.145 -0.484 8.838 1.00 0.00 H new ATOM 0 HA VAL A 53 6.853 -1.330 8.080 1.00 0.00 H new ATOM 0 HB VAL A 53 5.337 -2.189 6.299 1.00 0.00 H new ATOM 0 HG11 VAL A 53 4.145 -0.551 4.871 1.00 0.00 H new ATOM 0 HG12 VAL A 53 3.530 -0.522 6.541 1.00 0.00 H new ATOM 0 HG13 VAL A 53 4.628 0.759 5.975 1.00 0.00 H new ATOM 0 HG21 VAL A 53 6.527 -1.075 4.419 1.00 0.00 H new ATOM 0 HG22 VAL A 53 7.043 0.224 5.521 1.00 0.00 H new ATOM 0 HG23 VAL A 53 7.638 -1.436 5.762 1.00 0.00 H new ATOM 819 N THR A 54 7.419 1.117 7.771 1.00 0.00 N ATOM 820 CA THR A 54 7.761 2.522 7.890 1.00 0.00 C ATOM 821 C THR A 54 8.067 3.098 6.528 1.00 0.00 C ATOM 822 O THR A 54 8.774 2.477 5.731 1.00 0.00 O ATOM 823 CB THR A 54 8.975 2.696 8.801 1.00 0.00 C ATOM 824 OG1 THR A 54 8.760 1.995 10.016 1.00 0.00 O ATOM 825 CG2 THR A 54 9.205 4.180 9.094 1.00 0.00 C ATOM 0 H THR A 54 8.201 0.506 7.534 1.00 0.00 H new ATOM 0 HA THR A 54 6.911 3.050 8.323 1.00 0.00 H new ATOM 0 HB THR A 54 9.857 2.295 8.301 1.00 0.00 H new ATOM 0 HG1 THR A 54 8.566 2.635 10.733 1.00 0.00 H new ATOM 0 HG21 THR A 54 10.073 4.292 9.744 1.00 0.00 H new ATOM 0 HG22 THR A 54 9.381 4.712 8.159 1.00 0.00 H new ATOM 0 HG23 THR A 54 8.326 4.594 9.588 1.00 0.00 H new ATOM 833 N MET A 55 7.533 4.281 6.264 1.00 0.00 N ATOM 834 CA MET A 55 7.759 4.925 4.982 1.00 0.00 C ATOM 835 C MET A 55 8.445 6.260 5.176 1.00 0.00 C ATOM 836 O MET A 55 8.244 6.943 6.182 1.00 0.00 O ATOM 837 CB MET A 55 6.444 5.129 4.211 1.00 0.00 C ATOM 838 CG MET A 55 5.249 4.590 5.007 1.00 0.00 C ATOM 839 SD MET A 55 3.830 4.362 3.901 1.00 0.00 S ATOM 840 CE MET A 55 3.887 5.974 3.085 1.00 0.00 C ATOM 0 H MET A 55 6.948 4.808 6.912 1.00 0.00 H new ATOM 0 HA MET A 55 8.401 4.267 4.395 1.00 0.00 H new ATOM 0 HB2 MET A 55 6.300 6.190 4.006 1.00 0.00 H new ATOM 0 HB3 MET A 55 6.501 4.623 3.247 1.00 0.00 H new ATOM 0 HG2 MET A 55 5.511 3.643 5.478 1.00 0.00 H new ATOM 0 HG3 MET A 55 4.991 5.283 5.808 1.00 0.00 H new ATOM 0 HE1 MET A 55 2.924 6.180 2.618 1.00 0.00 H new ATOM 0 HE2 MET A 55 4.106 6.747 3.822 1.00 0.00 H new ATOM 0 HE3 MET A 55 4.666 5.968 2.322 1.00 0.00 H new ATOM 850 N LEU A 56 9.225 6.636 4.183 1.00 0.00 N ATOM 851 CA LEU A 56 9.914 7.915 4.213 1.00 0.00 C ATOM 852 C LEU A 56 9.147 8.887 3.338 1.00 0.00 C ATOM 853 O LEU A 56 9.364 8.964 2.130 1.00 0.00 O ATOM 854 CB LEU A 56 11.353 7.771 3.713 1.00 0.00 C ATOM 855 CG LEU A 56 12.084 9.118 3.825 1.00 0.00 C ATOM 856 CD1 LEU A 56 12.221 9.524 5.297 1.00 0.00 C ATOM 857 CD2 LEU A 56 13.477 8.987 3.206 1.00 0.00 C ATOM 0 H LEU A 56 9.399 6.078 3.347 1.00 0.00 H new ATOM 0 HA LEU A 56 9.958 8.284 5.238 1.00 0.00 H new ATOM 0 HB2 LEU A 56 11.876 7.014 4.297 1.00 0.00 H new ATOM 0 HB3 LEU A 56 11.355 7.432 2.677 1.00 0.00 H new ATOM 0 HG LEU A 56 11.511 9.880 3.297 1.00 0.00 H new ATOM 0 HD11 LEU A 56 12.741 10.480 5.364 1.00 0.00 H new ATOM 0 HD12 LEU A 56 11.231 9.617 5.742 1.00 0.00 H new ATOM 0 HD13 LEU A 56 12.790 8.764 5.833 1.00 0.00 H new ATOM 0 HD21 LEU A 56 14.000 9.940 3.283 1.00 0.00 H new ATOM 0 HD22 LEU A 56 14.040 8.220 3.737 1.00 0.00 H new ATOM 0 HD23 LEU A 56 13.384 8.708 2.157 1.00 0.00 H new ATOM 869 N ILE A 57 8.235 9.610 3.960 1.00 0.00 N ATOM 870 CA ILE A 57 7.411 10.558 3.243 1.00 0.00 C ATOM 871 C ILE A 57 8.013 11.951 3.322 1.00 0.00 C ATOM 872 O ILE A 57 8.171 12.516 4.400 1.00 0.00 O ATOM 873 CB ILE A 57 6.002 10.550 3.832 1.00 0.00 C ATOM 874 CG1 ILE A 57 5.350 9.190 3.543 1.00 0.00 C ATOM 875 CG2 ILE A 57 5.174 11.671 3.208 1.00 0.00 C ATOM 876 CD1 ILE A 57 4.600 9.228 2.203 1.00 0.00 C ATOM 0 H ILE A 57 8.048 9.557 4.961 1.00 0.00 H new ATOM 0 HA ILE A 57 7.362 10.270 2.193 1.00 0.00 H new ATOM 0 HB ILE A 57 6.050 10.710 4.909 1.00 0.00 H new ATOM 0 HG12 ILE A 57 6.113 8.412 3.518 1.00 0.00 H new ATOM 0 HG13 ILE A 57 4.659 8.933 4.346 1.00 0.00 H new ATOM 0 HG21 ILE A 57 4.170 11.661 3.632 1.00 0.00 H new ATOM 0 HG22 ILE A 57 5.646 12.631 3.416 1.00 0.00 H new ATOM 0 HG23 ILE A 57 5.114 11.522 2.130 1.00 0.00 H new ATOM 0 HD11 ILE A 57 4.144 8.256 2.014 1.00 0.00 H new ATOM 0 HD12 ILE A 57 3.823 9.992 2.242 1.00 0.00 H new ATOM 0 HD13 ILE A 57 5.300 9.463 1.401 1.00 0.00 H new ATOM 888 N SER A 58 8.332 12.497 2.163 1.00 0.00 N ATOM 889 CA SER A 58 8.907 13.831 2.082 1.00 0.00 C ATOM 890 C SER A 58 9.986 14.030 3.143 1.00 0.00 C ATOM 891 O SER A 58 9.980 15.031 3.861 1.00 0.00 O ATOM 892 CB SER A 58 7.811 14.879 2.266 1.00 0.00 C ATOM 893 OG SER A 58 6.600 14.400 1.698 1.00 0.00 O ATOM 0 H SER A 58 8.203 12.038 1.262 1.00 0.00 H new ATOM 0 HA SER A 58 9.365 13.944 1.099 1.00 0.00 H new ATOM 0 HB2 SER A 58 7.670 15.091 3.326 1.00 0.00 H new ATOM 0 HB3 SER A 58 8.104 15.815 1.790 1.00 0.00 H new ATOM 0 HG SER A 58 5.895 15.071 1.817 1.00 0.00 H new ATOM 899 N GLY A 59 10.930 13.095 3.223 1.00 0.00 N ATOM 900 CA GLY A 59 12.025 13.209 4.181 1.00 0.00 C ATOM 901 C GLY A 59 11.578 12.876 5.599 1.00 0.00 C ATOM 902 O GLY A 59 12.400 12.795 6.511 1.00 0.00 O ATOM 0 H GLY A 59 10.959 12.258 2.641 1.00 0.00 H new ATOM 0 HA2 GLY A 59 12.834 12.539 3.889 1.00 0.00 H new ATOM 0 HA3 GLY A 59 12.425 14.222 4.155 1.00 0.00 H new ATOM 906 N ARG A 60 10.279 12.680 5.781 1.00 0.00 N ATOM 907 CA ARG A 60 9.750 12.353 7.097 1.00 0.00 C ATOM 908 C ARG A 60 9.494 10.857 7.203 1.00 0.00 C ATOM 909 O ARG A 60 8.841 10.264 6.344 1.00 0.00 O ATOM 910 CB ARG A 60 8.448 13.119 7.362 1.00 0.00 C ATOM 911 CG ARG A 60 8.669 14.627 7.177 1.00 0.00 C ATOM 912 CD ARG A 60 9.230 15.231 8.465 1.00 0.00 C ATOM 913 NE ARG A 60 9.410 16.670 8.312 1.00 0.00 N ATOM 914 CZ ARG A 60 10.092 17.377 9.208 1.00 0.00 C ATOM 915 NH1 ARG A 60 10.238 18.664 9.047 1.00 0.00 N ATOM 916 NH2 ARG A 60 10.612 16.784 10.249 1.00 0.00 N ATOM 0 H ARG A 60 9.579 12.741 5.042 1.00 0.00 H new ATOM 0 HA ARG A 60 10.488 12.646 7.844 1.00 0.00 H new ATOM 0 HB2 ARG A 60 7.670 12.773 6.682 1.00 0.00 H new ATOM 0 HB3 ARG A 60 8.099 12.917 8.375 1.00 0.00 H new ATOM 0 HG2 ARG A 60 9.358 14.804 6.351 1.00 0.00 H new ATOM 0 HG3 ARG A 60 7.728 15.112 6.917 1.00 0.00 H new ATOM 0 HD2 ARG A 60 8.553 15.028 9.295 1.00 0.00 H new ATOM 0 HD3 ARG A 60 10.183 14.762 8.710 1.00 0.00 H new ATOM 0 HE ARG A 60 9.006 17.142 7.503 1.00 0.00 H new ATOM 0 HH11 ARG A 60 9.829 19.126 8.235 1.00 0.00 H new ATOM 0 HH12 ARG A 60 10.761 19.208 9.733 1.00 0.00 H new ATOM 0 HH21 ARG A 60 10.495 15.779 10.375 1.00 0.00 H new ATOM 0 HH22 ARG A 60 11.135 17.326 10.936 1.00 0.00 H new ATOM 930 N CYS A 61 10.004 10.254 8.269 1.00 0.00 N ATOM 931 CA CYS A 61 9.817 8.827 8.488 1.00 0.00 C ATOM 932 C CYS A 61 8.534 8.594 9.267 1.00 0.00 C ATOM 933 O CYS A 61 8.436 8.980 10.432 1.00 0.00 O ATOM 934 CB CYS A 61 11.003 8.259 9.271 1.00 0.00 C ATOM 935 SG CYS A 61 11.431 6.626 8.622 1.00 0.00 S ATOM 0 H CYS A 61 10.547 10.728 8.991 1.00 0.00 H new ATOM 0 HA CYS A 61 9.752 8.324 7.523 1.00 0.00 H new ATOM 0 HB2 CYS A 61 11.859 8.929 9.191 1.00 0.00 H new ATOM 0 HB3 CYS A 61 10.752 8.187 10.329 1.00 0.00 H new ATOM 940 N GLN A 62 7.554 7.961 8.622 1.00 0.00 N ATOM 941 CA GLN A 62 6.282 7.687 9.288 1.00 0.00 C ATOM 942 C GLN A 62 6.017 6.187 9.395 1.00 0.00 C ATOM 943 O GLN A 62 6.027 5.459 8.404 1.00 0.00 O ATOM 944 CB GLN A 62 5.126 8.387 8.564 1.00 0.00 C ATOM 945 CG GLN A 62 5.168 8.088 7.067 1.00 0.00 C ATOM 946 CD GLN A 62 3.753 7.817 6.570 1.00 0.00 C ATOM 947 OE1 GLN A 62 3.235 6.632 6.732 1.00 0.00 O flip ATOM 948 NE2 GLN A 62 3.095 8.710 6.037 1.00 0.00 N flip ATOM 0 H GLN A 62 7.614 7.634 7.658 1.00 0.00 H new ATOM 0 HA GLN A 62 6.350 8.086 10.300 1.00 0.00 H new ATOM 0 HB2 GLN A 62 4.175 8.054 8.980 1.00 0.00 H new ATOM 0 HB3 GLN A 62 5.186 9.463 8.727 1.00 0.00 H new ATOM 0 HG2 GLN A 62 5.600 8.931 6.528 1.00 0.00 H new ATOM 0 HG3 GLN A 62 5.805 7.225 6.874 1.00 0.00 H new ATOM 0 HE21 GLN A 62 3.501 9.637 5.911 1.00 0.00 H new ATOM 0 HE22 GLN A 62 2.143 8.523 5.721 1.00 0.00 H new ATOM 957 N GLU A 63 5.780 5.748 10.628 1.00 0.00 N ATOM 958 CA GLU A 63 5.506 4.346 10.915 1.00 0.00 C ATOM 959 C GLU A 63 4.054 4.021 10.617 1.00 0.00 C ATOM 960 O GLU A 63 3.144 4.616 11.191 1.00 0.00 O ATOM 961 CB GLU A 63 5.803 4.050 12.385 1.00 0.00 C ATOM 962 CG GLU A 63 7.259 4.405 12.694 1.00 0.00 C ATOM 963 CD GLU A 63 7.985 3.187 13.254 1.00 0.00 C ATOM 964 OE1 GLU A 63 8.462 2.390 12.462 1.00 0.00 O ATOM 965 OE2 GLU A 63 8.054 3.068 14.466 1.00 0.00 O ATOM 0 H GLU A 63 5.773 6.351 11.451 1.00 0.00 H new ATOM 0 HA GLU A 63 6.145 3.729 10.283 1.00 0.00 H new ATOM 0 HB2 GLU A 63 5.134 4.625 13.025 1.00 0.00 H new ATOM 0 HB3 GLU A 63 5.621 2.997 12.599 1.00 0.00 H new ATOM 0 HG2 GLU A 63 7.758 4.751 11.789 1.00 0.00 H new ATOM 0 HG3 GLU A 63 7.298 5.224 13.412 1.00 0.00 H new ATOM 972 N VAL A 64 3.845 3.063 9.727 1.00 0.00 N ATOM 973 CA VAL A 64 2.493 2.653 9.374 1.00 0.00 C ATOM 974 C VAL A 64 2.140 1.346 10.061 1.00 0.00 C ATOM 975 O VAL A 64 2.962 0.439 10.136 1.00 0.00 O ATOM 976 CB VAL A 64 2.382 2.456 7.867 1.00 0.00 C ATOM 977 CG1 VAL A 64 0.923 2.162 7.498 1.00 0.00 C ATOM 978 CG2 VAL A 64 2.852 3.725 7.163 1.00 0.00 C ATOM 0 H VAL A 64 4.586 2.559 9.240 1.00 0.00 H new ATOM 0 HA VAL A 64 1.806 3.435 9.698 1.00 0.00 H new ATOM 0 HB VAL A 64 3.004 1.617 7.554 1.00 0.00 H new ATOM 0 HG11 VAL A 64 0.842 2.021 6.420 1.00 0.00 H new ATOM 0 HG12 VAL A 64 0.594 1.257 8.008 1.00 0.00 H new ATOM 0 HG13 VAL A 64 0.295 2.999 7.803 1.00 0.00 H new ATOM 0 HG21 VAL A 64 2.776 3.592 6.084 1.00 0.00 H new ATOM 0 HG22 VAL A 64 2.228 4.564 7.470 1.00 0.00 H new ATOM 0 HG23 VAL A 64 3.889 3.927 7.431 1.00 0.00 H new ATOM 988 N LYS A 65 0.914 1.257 10.554 1.00 0.00 N ATOM 989 CA LYS A 65 0.447 0.065 11.224 1.00 0.00 C ATOM 990 C LYS A 65 -1.019 -0.120 10.877 1.00 0.00 C ATOM 991 O LYS A 65 -1.804 0.825 10.948 1.00 0.00 O ATOM 992 CB LYS A 65 0.629 0.216 12.738 1.00 0.00 C ATOM 993 CG LYS A 65 -0.058 -0.941 13.463 1.00 0.00 C ATOM 994 CD LYS A 65 -1.378 -0.454 14.062 1.00 0.00 C ATOM 995 CE LYS A 65 -2.236 -1.660 14.437 1.00 0.00 C ATOM 996 NZ LYS A 65 -3.559 -1.193 14.941 1.00 0.00 N ATOM 0 H LYS A 65 0.224 2.006 10.499 1.00 0.00 H new ATOM 0 HA LYS A 65 1.017 -0.807 10.902 1.00 0.00 H new ATOM 0 HB2 LYS A 65 1.690 0.233 12.985 1.00 0.00 H new ATOM 0 HB3 LYS A 65 0.209 1.165 13.071 1.00 0.00 H new ATOM 0 HG2 LYS A 65 -0.242 -1.761 12.769 1.00 0.00 H new ATOM 0 HG3 LYS A 65 0.590 -1.328 14.249 1.00 0.00 H new ATOM 0 HD2 LYS A 65 -1.187 0.159 14.943 1.00 0.00 H new ATOM 0 HD3 LYS A 65 -1.906 0.174 13.345 1.00 0.00 H new ATOM 0 HE2 LYS A 65 -2.373 -2.306 13.570 1.00 0.00 H new ATOM 0 HE3 LYS A 65 -1.733 -2.254 15.200 1.00 0.00 H new ATOM 0 HZ1 LYS A 65 -4.041 -1.976 15.428 1.00 0.00 H new ATOM 0 HZ2 LYS A 65 -3.419 -0.406 15.606 1.00 0.00 H new ATOM 0 HZ3 LYS A 65 -4.141 -0.872 14.141 1.00 0.00 H new ATOM 1010 N ALA A 66 -1.385 -1.329 10.497 1.00 0.00 N ATOM 1011 CA ALA A 66 -2.766 -1.598 10.137 1.00 0.00 C ATOM 1012 C ALA A 66 -3.156 -3.023 10.503 1.00 0.00 C ATOM 1013 O ALA A 66 -2.309 -3.916 10.535 1.00 0.00 O ATOM 1014 CB ALA A 66 -2.967 -1.382 8.637 1.00 0.00 C ATOM 0 H ALA A 66 -0.757 -2.130 10.430 1.00 0.00 H new ATOM 0 HA ALA A 66 -3.402 -0.910 10.694 1.00 0.00 H new ATOM 0 HB1 ALA A 66 -4.005 -1.586 8.376 1.00 0.00 H new ATOM 0 HB2 ALA A 66 -2.725 -0.350 8.382 1.00 0.00 H new ATOM 0 HB3 ALA A 66 -2.314 -2.056 8.082 1.00 0.00 H new ATOM 1020 N VAL A 67 -4.445 -3.228 10.770 1.00 0.00 N ATOM 1021 CA VAL A 67 -4.946 -4.549 11.122 1.00 0.00 C ATOM 1022 C VAL A 67 -5.983 -4.998 10.110 1.00 0.00 C ATOM 1023 O VAL A 67 -7.055 -4.404 9.997 1.00 0.00 O ATOM 1024 CB VAL A 67 -5.569 -4.549 12.517 1.00 0.00 C ATOM 1025 CG1 VAL A 67 -5.629 -5.988 13.026 1.00 0.00 C ATOM 1026 CG2 VAL A 67 -4.715 -3.716 13.473 1.00 0.00 C ATOM 0 H VAL A 67 -5.156 -2.497 10.749 1.00 0.00 H new ATOM 0 HA VAL A 67 -4.102 -5.239 11.117 1.00 0.00 H new ATOM 0 HB VAL A 67 -6.570 -4.120 12.468 1.00 0.00 H new ATOM 0 HG11 VAL A 67 -6.072 -6.004 14.022 1.00 0.00 H new ATOM 0 HG12 VAL A 67 -6.237 -6.588 12.349 1.00 0.00 H new ATOM 0 HG13 VAL A 67 -4.621 -6.400 13.071 1.00 0.00 H new ATOM 0 HG21 VAL A 67 -5.168 -3.722 14.465 1.00 0.00 H new ATOM 0 HG22 VAL A 67 -3.713 -4.140 13.529 1.00 0.00 H new ATOM 0 HG23 VAL A 67 -4.655 -2.691 13.108 1.00 0.00 H new ATOM 1036 N LEU A 68 -5.656 -6.048 9.376 1.00 0.00 N ATOM 1037 CA LEU A 68 -6.559 -6.576 8.371 1.00 0.00 C ATOM 1038 C LEU A 68 -7.586 -7.498 9.013 1.00 0.00 C ATOM 1039 O LEU A 68 -7.303 -8.673 9.250 1.00 0.00 O ATOM 1040 CB LEU A 68 -5.754 -7.362 7.336 1.00 0.00 C ATOM 1041 CG LEU A 68 -4.543 -6.542 6.895 1.00 0.00 C ATOM 1042 CD1 LEU A 68 -3.784 -7.315 5.814 1.00 0.00 C ATOM 1043 CD2 LEU A 68 -5.020 -5.210 6.320 1.00 0.00 C ATOM 0 H LEU A 68 -4.772 -6.551 9.458 1.00 0.00 H new ATOM 0 HA LEU A 68 -7.079 -5.747 7.891 1.00 0.00 H new ATOM 0 HB2 LEU A 68 -5.427 -8.312 7.760 1.00 0.00 H new ATOM 0 HB3 LEU A 68 -6.380 -7.596 6.475 1.00 0.00 H new ATOM 0 HG LEU A 68 -3.889 -6.360 7.748 1.00 0.00 H new ATOM 0 HD11 LEU A 68 -2.918 -6.736 5.493 1.00 0.00 H new ATOM 0 HD12 LEU A 68 -3.452 -8.272 6.216 1.00 0.00 H new ATOM 0 HD13 LEU A 68 -4.441 -7.488 4.961 1.00 0.00 H new ATOM 0 HD21 LEU A 68 -4.159 -4.621 6.004 1.00 0.00 H new ATOM 0 HD22 LEU A 68 -5.668 -5.395 5.463 1.00 0.00 H new ATOM 0 HD23 LEU A 68 -5.574 -4.662 7.082 1.00 0.00 H new ATOM 1055 N GLU A 69 -8.780 -6.980 9.297 1.00 0.00 N ATOM 1056 CA GLU A 69 -9.819 -7.801 9.906 1.00 0.00 C ATOM 1057 C GLU A 69 -10.535 -8.621 8.840 1.00 0.00 C ATOM 1058 O GLU A 69 -11.064 -8.070 7.875 1.00 0.00 O ATOM 1059 CB GLU A 69 -10.829 -6.910 10.633 1.00 0.00 C ATOM 1060 CG GLU A 69 -10.109 -6.090 11.705 1.00 0.00 C ATOM 1061 CD GLU A 69 -9.627 -7.004 12.825 1.00 0.00 C ATOM 1062 OE1 GLU A 69 -10.068 -8.141 12.867 1.00 0.00 O ATOM 1063 OE2 GLU A 69 -8.823 -6.555 13.625 1.00 0.00 O ATOM 0 H GLU A 69 -9.047 -6.012 9.118 1.00 0.00 H new ATOM 0 HA GLU A 69 -9.354 -8.478 10.622 1.00 0.00 H new ATOM 0 HB2 GLU A 69 -11.322 -6.246 9.922 1.00 0.00 H new ATOM 0 HB3 GLU A 69 -11.607 -7.522 11.090 1.00 0.00 H new ATOM 0 HG2 GLU A 69 -9.262 -5.564 11.264 1.00 0.00 H new ATOM 0 HG3 GLU A 69 -10.781 -5.332 12.107 1.00 0.00 H new ATOM 1070 N LYS A 70 -10.549 -9.937 9.019 1.00 0.00 N ATOM 1071 CA LYS A 70 -11.206 -10.817 8.062 1.00 0.00 C ATOM 1072 C LYS A 70 -12.686 -10.471 7.948 1.00 0.00 C ATOM 1073 O LYS A 70 -13.348 -10.213 8.953 1.00 0.00 O ATOM 1074 CB LYS A 70 -11.052 -12.273 8.503 1.00 0.00 C ATOM 1075 CG LYS A 70 -10.774 -13.151 7.284 1.00 0.00 C ATOM 1076 CD LYS A 70 -10.903 -14.623 7.675 1.00 0.00 C ATOM 1077 CE LYS A 70 -12.251 -15.163 7.192 1.00 0.00 C ATOM 1078 NZ LYS A 70 -12.260 -15.211 5.702 1.00 0.00 N ATOM 0 H LYS A 70 -10.117 -10.414 9.810 1.00 0.00 H new ATOM 0 HA LYS A 70 -10.737 -10.681 7.088 1.00 0.00 H new ATOM 0 HB2 LYS A 70 -10.237 -12.362 9.221 1.00 0.00 H new ATOM 0 HB3 LYS A 70 -11.958 -12.609 9.007 1.00 0.00 H new ATOM 0 HG2 LYS A 70 -11.475 -12.914 6.484 1.00 0.00 H new ATOM 0 HG3 LYS A 70 -9.773 -12.952 6.900 1.00 0.00 H new ATOM 0 HD2 LYS A 70 -10.089 -15.200 7.235 1.00 0.00 H new ATOM 0 HD3 LYS A 70 -10.822 -14.731 8.757 1.00 0.00 H new ATOM 0 HE2 LYS A 70 -12.424 -16.159 7.600 1.00 0.00 H new ATOM 0 HE3 LYS A 70 -13.060 -14.527 7.551 1.00 0.00 H new ATOM 0 HZ1 LYS A 70 -13.038 -14.623 5.340 1.00 0.00 H new ATOM 0 HZ2 LYS A 70 -11.355 -14.851 5.338 1.00 0.00 H new ATOM 0 HZ3 LYS A 70 -12.394 -16.193 5.387 1.00 0.00 H new ATOM 1092 N THR A 71 -13.198 -10.467 6.720 1.00 0.00 N ATOM 1093 CA THR A 71 -14.602 -10.153 6.489 1.00 0.00 C ATOM 1094 C THR A 71 -15.372 -11.409 6.109 1.00 0.00 C ATOM 1095 O THR A 71 -14.800 -12.493 5.997 1.00 0.00 O ATOM 1096 CB THR A 71 -14.731 -9.115 5.374 1.00 0.00 C ATOM 1097 OG1 THR A 71 -14.278 -9.680 4.153 1.00 0.00 O ATOM 1098 CG2 THR A 71 -13.886 -7.889 5.716 1.00 0.00 C ATOM 0 H THR A 71 -12.665 -10.676 5.876 1.00 0.00 H new ATOM 0 HA THR A 71 -15.021 -9.747 7.410 1.00 0.00 H new ATOM 0 HB THR A 71 -15.774 -8.816 5.272 1.00 0.00 H new ATOM 0 HG1 THR A 71 -13.341 -9.952 4.246 1.00 0.00 H new ATOM 0 HG21 THR A 71 -13.979 -7.150 4.920 1.00 0.00 H new ATOM 0 HG22 THR A 71 -14.234 -7.458 6.655 1.00 0.00 H new ATOM 0 HG23 THR A 71 -12.842 -8.184 5.817 1.00 0.00 H new ATOM 1106 N ASP A 72 -16.676 -11.255 5.923 1.00 0.00 N ATOM 1107 CA ASP A 72 -17.529 -12.381 5.565 1.00 0.00 C ATOM 1108 C ASP A 72 -17.042 -13.063 4.289 1.00 0.00 C ATOM 1109 O ASP A 72 -17.627 -14.057 3.856 1.00 0.00 O ATOM 1110 CB ASP A 72 -18.968 -11.901 5.368 1.00 0.00 C ATOM 1111 CG ASP A 72 -19.941 -12.919 5.952 1.00 0.00 C ATOM 1112 OD1 ASP A 72 -19.842 -14.080 5.587 1.00 0.00 O ATOM 1113 OD2 ASP A 72 -20.772 -12.524 6.753 1.00 0.00 O ATOM 0 H ASP A 72 -17.165 -10.365 6.014 1.00 0.00 H new ATOM 0 HA ASP A 72 -17.488 -13.105 6.379 1.00 0.00 H new ATOM 0 HB2 ASP A 72 -19.107 -10.934 5.851 1.00 0.00 H new ATOM 0 HB3 ASP A 72 -19.171 -11.759 4.306 1.00 0.00 H new ATOM 1118 N GLU A 73 -15.975 -12.532 3.690 1.00 0.00 N ATOM 1119 CA GLU A 73 -15.434 -13.115 2.466 1.00 0.00 C ATOM 1120 C GLU A 73 -13.918 -13.289 2.585 1.00 0.00 C ATOM 1121 O GLU A 73 -13.259 -12.526 3.290 1.00 0.00 O ATOM 1122 CB GLU A 73 -15.753 -12.210 1.274 1.00 0.00 C ATOM 1123 CG GLU A 73 -16.958 -12.768 0.515 1.00 0.00 C ATOM 1124 CD GLU A 73 -17.541 -11.695 -0.398 1.00 0.00 C ATOM 1125 OE1 GLU A 73 -18.283 -10.864 0.097 1.00 0.00 O ATOM 1126 OE2 GLU A 73 -17.239 -11.721 -1.580 1.00 0.00 O ATOM 0 H GLU A 73 -15.475 -11.710 4.029 1.00 0.00 H new ATOM 0 HA GLU A 73 -15.892 -14.092 2.313 1.00 0.00 H new ATOM 0 HB2 GLU A 73 -15.965 -11.198 1.619 1.00 0.00 H new ATOM 0 HB3 GLU A 73 -14.890 -12.147 0.611 1.00 0.00 H new ATOM 0 HG2 GLU A 73 -16.658 -13.635 -0.074 1.00 0.00 H new ATOM 0 HG3 GLU A 73 -17.716 -13.109 1.220 1.00 0.00 H new ATOM 1133 N PRO A 74 -13.348 -14.263 1.911 1.00 0.00 N ATOM 1134 CA PRO A 74 -11.877 -14.506 1.956 1.00 0.00 C ATOM 1135 C PRO A 74 -11.106 -13.449 1.173 1.00 0.00 C ATOM 1136 O PRO A 74 -11.623 -12.876 0.214 1.00 0.00 O ATOM 1137 CB PRO A 74 -11.715 -15.882 1.312 1.00 0.00 C ATOM 1138 CG PRO A 74 -12.883 -16.019 0.394 1.00 0.00 C ATOM 1139 CD PRO A 74 -14.029 -15.236 1.036 1.00 0.00 C ATOM 0 HA PRO A 74 -11.483 -14.459 2.971 1.00 0.00 H new ATOM 0 HB2 PRO A 74 -10.774 -15.954 0.767 1.00 0.00 H new ATOM 0 HB3 PRO A 74 -11.709 -16.671 2.064 1.00 0.00 H new ATOM 0 HG2 PRO A 74 -12.649 -15.624 -0.595 1.00 0.00 H new ATOM 0 HG3 PRO A 74 -13.154 -17.067 0.263 1.00 0.00 H new ATOM 0 HD2 PRO A 74 -14.642 -14.737 0.285 1.00 0.00 H new ATOM 0 HD3 PRO A 74 -14.690 -15.890 1.604 1.00 0.00 H new ATOM 1147 N GLY A 75 -9.867 -13.200 1.581 1.00 0.00 N ATOM 1148 CA GLY A 75 -9.040 -12.214 0.898 1.00 0.00 C ATOM 1149 C GLY A 75 -9.500 -10.791 1.202 1.00 0.00 C ATOM 1150 O GLY A 75 -8.719 -9.855 1.127 1.00 0.00 O ATOM 0 H GLY A 75 -9.418 -13.661 2.372 1.00 0.00 H new ATOM 0 HA2 GLY A 75 -8.001 -12.335 1.204 1.00 0.00 H new ATOM 0 HA3 GLY A 75 -9.078 -12.388 -0.177 1.00 0.00 H new ATOM 1154 N LYS A 76 -10.782 -10.643 1.504 1.00 0.00 N ATOM 1155 CA LYS A 76 -11.363 -9.332 1.779 1.00 0.00 C ATOM 1156 C LYS A 76 -11.234 -8.950 3.249 1.00 0.00 C ATOM 1157 O LYS A 76 -11.853 -9.567 4.117 1.00 0.00 O ATOM 1158 CB LYS A 76 -12.842 -9.330 1.392 1.00 0.00 C ATOM 1159 CG LYS A 76 -13.420 -7.928 1.602 1.00 0.00 C ATOM 1160 CD LYS A 76 -14.845 -7.870 1.055 1.00 0.00 C ATOM 1161 CE LYS A 76 -15.569 -6.669 1.667 1.00 0.00 C ATOM 1162 NZ LYS A 76 -16.560 -6.133 0.691 1.00 0.00 N ATOM 0 H LYS A 76 -11.444 -11.417 1.566 1.00 0.00 H new ATOM 0 HA LYS A 76 -10.814 -8.600 1.187 1.00 0.00 H new ATOM 0 HB2 LYS A 76 -12.957 -9.631 0.351 1.00 0.00 H new ATOM 0 HB3 LYS A 76 -13.388 -10.055 1.996 1.00 0.00 H new ATOM 0 HG2 LYS A 76 -13.417 -7.678 2.663 1.00 0.00 H new ATOM 0 HG3 LYS A 76 -12.797 -7.188 1.099 1.00 0.00 H new ATOM 0 HD2 LYS A 76 -14.827 -7.784 -0.031 1.00 0.00 H new ATOM 0 HD3 LYS A 76 -15.377 -8.791 1.294 1.00 0.00 H new ATOM 0 HE2 LYS A 76 -16.073 -6.965 2.587 1.00 0.00 H new ATOM 0 HE3 LYS A 76 -14.850 -5.894 1.933 1.00 0.00 H new ATOM 0 HZ1 LYS A 76 -17.051 -5.317 1.108 1.00 0.00 H new ATOM 0 HZ2 LYS A 76 -16.068 -5.835 -0.175 1.00 0.00 H new ATOM 0 HZ3 LYS A 76 -17.253 -6.873 0.458 1.00 0.00 H new ATOM 1176 N TYR A 77 -10.429 -7.922 3.512 1.00 0.00 N ATOM 1177 CA TYR A 77 -10.227 -7.457 4.875 1.00 0.00 C ATOM 1178 C TYR A 77 -10.745 -6.042 5.042 1.00 0.00 C ATOM 1179 O TYR A 77 -10.885 -5.298 4.071 1.00 0.00 O ATOM 1180 CB TYR A 77 -8.749 -7.496 5.238 1.00 0.00 C ATOM 1181 CG TYR A 77 -8.266 -8.924 5.205 1.00 0.00 C ATOM 1182 CD1 TYR A 77 -7.880 -9.496 3.993 1.00 0.00 C ATOM 1183 CD2 TYR A 77 -8.202 -9.673 6.384 1.00 0.00 C ATOM 1184 CE1 TYR A 77 -7.427 -10.816 3.956 1.00 0.00 C ATOM 1185 CE2 TYR A 77 -7.750 -10.996 6.350 1.00 0.00 C ATOM 1186 CZ TYR A 77 -7.361 -11.569 5.133 1.00 0.00 C ATOM 1187 OH TYR A 77 -6.913 -12.874 5.096 1.00 0.00 O ATOM 0 H TYR A 77 -9.912 -7.402 2.803 1.00 0.00 H new ATOM 0 HA TYR A 77 -10.780 -8.121 5.539 1.00 0.00 H new ATOM 0 HB2 TYR A 77 -8.175 -6.889 4.538 1.00 0.00 H new ATOM 0 HB3 TYR A 77 -8.595 -7.071 6.230 1.00 0.00 H new ATOM 0 HD1 TYR A 77 -7.932 -8.917 3.083 1.00 0.00 H new ATOM 0 HD2 TYR A 77 -8.502 -9.229 7.322 1.00 0.00 H new ATOM 0 HE1 TYR A 77 -7.127 -11.257 3.017 1.00 0.00 H new ATOM 0 HE2 TYR A 77 -7.701 -11.575 7.261 1.00 0.00 H new ATOM 0 HH TYR A 77 -6.929 -13.251 6.000 1.00 0.00 H new ATOM 1197 N THR A 78 -11.020 -5.680 6.283 1.00 0.00 N ATOM 1198 CA THR A 78 -11.514 -4.350 6.590 1.00 0.00 C ATOM 1199 C THR A 78 -10.771 -3.787 7.796 1.00 0.00 C ATOM 1200 O THR A 78 -10.168 -4.533 8.567 1.00 0.00 O ATOM 1201 CB THR A 78 -13.014 -4.400 6.884 1.00 0.00 C ATOM 1202 OG1 THR A 78 -13.338 -5.652 7.475 1.00 0.00 O ATOM 1203 CG2 THR A 78 -13.796 -4.230 5.581 1.00 0.00 C ATOM 0 H THR A 78 -10.909 -6.289 7.094 1.00 0.00 H new ATOM 0 HA THR A 78 -11.343 -3.704 5.729 1.00 0.00 H new ATOM 0 HB THR A 78 -13.278 -3.596 7.571 1.00 0.00 H new ATOM 0 HG1 THR A 78 -14.301 -5.691 7.651 1.00 0.00 H new ATOM 0 HG21 THR A 78 -14.865 -4.266 5.791 1.00 0.00 H new ATOM 0 HG22 THR A 78 -13.547 -3.270 5.130 1.00 0.00 H new ATOM 0 HG23 THR A 78 -13.534 -5.033 4.892 1.00 0.00 H new ATOM 1211 N ALA A 79 -10.815 -2.470 7.957 1.00 0.00 N ATOM 1212 CA ALA A 79 -10.140 -1.831 9.078 1.00 0.00 C ATOM 1213 C ALA A 79 -10.987 -0.702 9.652 1.00 0.00 C ATOM 1214 O ALA A 79 -11.720 -0.026 8.930 1.00 0.00 O ATOM 1215 CB ALA A 79 -8.787 -1.280 8.630 1.00 0.00 C ATOM 0 H ALA A 79 -11.306 -1.830 7.332 1.00 0.00 H new ATOM 0 HA ALA A 79 -9.988 -2.581 9.854 1.00 0.00 H new ATOM 0 HB1 ALA A 79 -8.290 -0.804 9.475 1.00 0.00 H new ATOM 0 HB2 ALA A 79 -8.167 -2.096 8.257 1.00 0.00 H new ATOM 0 HB3 ALA A 79 -8.937 -0.547 7.838 1.00 0.00 H new ATOM 1247 N LYS A 83 -13.633 1.237 6.769 1.00 0.00 N ATOM 1248 CA LYS A 83 -12.968 2.417 6.226 1.00 0.00 C ATOM 1249 C LYS A 83 -11.946 2.006 5.174 1.00 0.00 C ATOM 1250 O LYS A 83 -11.960 2.505 4.049 1.00 0.00 O ATOM 1251 CB LYS A 83 -12.277 3.207 7.344 1.00 0.00 C ATOM 1252 CG LYS A 83 -13.317 4.030 8.122 1.00 0.00 C ATOM 1253 CD LYS A 83 -13.242 5.507 7.716 1.00 0.00 C ATOM 1254 CE LYS A 83 -13.671 5.668 6.255 1.00 0.00 C ATOM 1255 NZ LYS A 83 -13.828 7.117 5.941 1.00 0.00 N ATOM 0 HA LYS A 83 -13.721 3.054 5.762 1.00 0.00 H new ATOM 0 HB2 LYS A 83 -11.762 2.524 8.019 1.00 0.00 H new ATOM 0 HB3 LYS A 83 -11.520 3.868 6.921 1.00 0.00 H new ATOM 0 HG2 LYS A 83 -14.317 3.643 7.926 1.00 0.00 H new ATOM 0 HG3 LYS A 83 -13.141 3.931 9.193 1.00 0.00 H new ATOM 0 HD2 LYS A 83 -13.887 6.104 8.361 1.00 0.00 H new ATOM 0 HD3 LYS A 83 -12.226 5.879 7.849 1.00 0.00 H new ATOM 0 HE2 LYS A 83 -12.928 5.220 5.595 1.00 0.00 H new ATOM 0 HE3 LYS A 83 -14.610 5.143 6.080 1.00 0.00 H new ATOM 0 HZ1 LYS A 83 -14.398 7.225 5.078 1.00 0.00 H new ATOM 0 HZ2 LYS A 83 -14.305 7.594 6.733 1.00 0.00 H new ATOM 0 HZ3 LYS A 83 -12.891 7.544 5.793 1.00 0.00 H new ATOM 1269 N HIS A 84 -11.066 1.090 5.553 1.00 0.00 N ATOM 1270 CA HIS A 84 -10.038 0.601 4.653 1.00 0.00 C ATOM 1271 C HIS A 84 -10.333 -0.837 4.274 1.00 0.00 C ATOM 1272 O HIS A 84 -10.278 -1.730 5.117 1.00 0.00 O ATOM 1273 CB HIS A 84 -8.668 0.681 5.327 1.00 0.00 C ATOM 1274 CG HIS A 84 -8.239 2.118 5.418 1.00 0.00 C ATOM 1275 ND1 HIS A 84 -8.407 3.003 4.367 1.00 0.00 N ATOM 1276 CD2 HIS A 84 -7.647 2.836 6.426 1.00 0.00 C ATOM 1277 CE1 HIS A 84 -7.923 4.196 4.763 1.00 0.00 C ATOM 1278 NE2 HIS A 84 -7.448 4.149 6.010 1.00 0.00 N ATOM 0 H HIS A 84 -11.046 0.671 6.483 1.00 0.00 H new ATOM 0 HA HIS A 84 -10.030 1.220 3.756 1.00 0.00 H new ATOM 0 HB2 HIS A 84 -8.714 0.240 6.323 1.00 0.00 H new ATOM 0 HB3 HIS A 84 -7.937 0.107 4.758 1.00 0.00 H new ATOM 0 HD2 HIS A 84 -7.377 2.442 7.395 1.00 0.00 H new ATOM 0 HE1 HIS A 84 -7.920 5.083 4.147 1.00 0.00 H new ATOM 0 HE2 HIS A 84 -7.029 4.911 6.543 1.00 0.00 H new ATOM 1286 N VAL A 85 -10.633 -1.059 3.001 1.00 0.00 N ATOM 1287 CA VAL A 85 -10.918 -2.406 2.531 1.00 0.00 C ATOM 1288 C VAL A 85 -9.699 -2.971 1.824 1.00 0.00 C ATOM 1289 O VAL A 85 -9.450 -2.672 0.657 1.00 0.00 O ATOM 1290 CB VAL A 85 -12.097 -2.404 1.568 1.00 0.00 C ATOM 1291 CG1 VAL A 85 -12.629 -3.829 1.417 1.00 0.00 C ATOM 1292 CG2 VAL A 85 -13.201 -1.492 2.109 1.00 0.00 C ATOM 0 H VAL A 85 -10.685 -0.334 2.285 1.00 0.00 H new ATOM 0 HA VAL A 85 -11.168 -3.024 3.394 1.00 0.00 H new ATOM 0 HB VAL A 85 -11.774 -2.034 0.595 1.00 0.00 H new ATOM 0 HG11 VAL A 85 -13.474 -3.831 0.728 1.00 0.00 H new ATOM 0 HG12 VAL A 85 -11.840 -4.472 1.026 1.00 0.00 H new ATOM 0 HG13 VAL A 85 -12.953 -4.201 2.389 1.00 0.00 H new ATOM 0 HG21 VAL A 85 -14.044 -1.492 1.418 1.00 0.00 H new ATOM 0 HG22 VAL A 85 -13.530 -1.856 3.082 1.00 0.00 H new ATOM 0 HG23 VAL A 85 -12.817 -0.477 2.212 1.00 0.00 H new ATOM 1302 N ALA A 86 -8.918 -3.747 2.554 1.00 0.00 N ATOM 1303 CA ALA A 86 -7.700 -4.301 2.005 1.00 0.00 C ATOM 1304 C ALA A 86 -7.884 -5.701 1.466 1.00 0.00 C ATOM 1305 O ALA A 86 -8.592 -6.525 2.046 1.00 0.00 O ATOM 1306 CB ALA A 86 -6.603 -4.303 3.065 1.00 0.00 C ATOM 0 H ALA A 86 -9.106 -4.005 3.523 1.00 0.00 H new ATOM 0 HA ALA A 86 -7.414 -3.665 1.167 1.00 0.00 H new ATOM 0 HB1 ALA A 86 -5.690 -4.722 2.643 1.00 0.00 H new ATOM 0 HB2 ALA A 86 -6.415 -3.282 3.396 1.00 0.00 H new ATOM 0 HB3 ALA A 86 -6.920 -4.907 3.915 1.00 0.00 H new ATOM 1312 N TYR A 87 -7.205 -5.955 0.355 1.00 0.00 N ATOM 1313 CA TYR A 87 -7.248 -7.257 -0.278 1.00 0.00 C ATOM 1314 C TYR A 87 -5.824 -7.782 -0.478 1.00 0.00 C ATOM 1315 O TYR A 87 -4.953 -7.067 -0.976 1.00 0.00 O ATOM 1316 CB TYR A 87 -7.951 -7.181 -1.635 1.00 0.00 C ATOM 1317 CG TYR A 87 -9.394 -6.790 -1.451 1.00 0.00 C ATOM 1318 CD1 TYR A 87 -9.736 -5.452 -1.231 1.00 0.00 C ATOM 1319 CD2 TYR A 87 -10.391 -7.768 -1.517 1.00 0.00 C ATOM 1320 CE1 TYR A 87 -11.079 -5.089 -1.077 1.00 0.00 C ATOM 1321 CE2 TYR A 87 -11.735 -7.405 -1.360 1.00 0.00 C ATOM 1322 CZ TYR A 87 -12.079 -6.067 -1.142 1.00 0.00 C ATOM 1323 OH TYR A 87 -13.403 -5.710 -0.989 1.00 0.00 O ATOM 0 H TYR A 87 -6.618 -5.272 -0.124 1.00 0.00 H new ATOM 0 HA TYR A 87 -7.806 -7.933 0.370 1.00 0.00 H new ATOM 0 HB2 TYR A 87 -7.448 -6.454 -2.273 1.00 0.00 H new ATOM 0 HB3 TYR A 87 -7.889 -8.145 -2.140 1.00 0.00 H new ATOM 0 HD1 TYR A 87 -8.964 -4.699 -1.180 1.00 0.00 H new ATOM 0 HD2 TYR A 87 -10.126 -8.801 -1.689 1.00 0.00 H new ATOM 0 HE1 TYR A 87 -11.344 -4.056 -0.908 1.00 0.00 H new ATOM 0 HE2 TYR A 87 -12.506 -8.159 -1.407 1.00 0.00 H new ATOM 0 HH TYR A 87 -13.969 -6.324 -1.502 1.00 0.00 H new ATOM 1333 N ILE A 88 -5.603 -9.030 -0.080 1.00 0.00 N ATOM 1334 CA ILE A 88 -4.291 -9.650 -0.207 1.00 0.00 C ATOM 1335 C ILE A 88 -4.341 -10.738 -1.266 1.00 0.00 C ATOM 1336 O ILE A 88 -5.060 -11.722 -1.109 1.00 0.00 O ATOM 1337 CB ILE A 88 -3.867 -10.265 1.131 1.00 0.00 C ATOM 1338 CG1 ILE A 88 -4.519 -9.498 2.286 1.00 0.00 C ATOM 1339 CG2 ILE A 88 -2.344 -10.191 1.267 1.00 0.00 C ATOM 1340 CD1 ILE A 88 -4.011 -10.051 3.619 1.00 0.00 C ATOM 0 H ILE A 88 -6.316 -9.631 0.333 1.00 0.00 H new ATOM 0 HA ILE A 88 -3.568 -8.888 -0.497 1.00 0.00 H new ATOM 0 HB ILE A 88 -4.188 -11.306 1.164 1.00 0.00 H new ATOM 0 HG12 ILE A 88 -4.286 -8.436 2.208 1.00 0.00 H new ATOM 0 HG13 ILE A 88 -5.604 -9.591 2.232 1.00 0.00 H new ATOM 0 HG21 ILE A 88 -2.042 -10.628 2.219 1.00 0.00 H new ATOM 0 HG22 ILE A 88 -1.879 -10.743 0.450 1.00 0.00 H new ATOM 0 HG23 ILE A 88 -2.026 -9.149 1.229 1.00 0.00 H new ATOM 0 HD11 ILE A 88 -4.475 -9.505 4.440 1.00 0.00 H new ATOM 0 HD12 ILE A 88 -4.267 -11.108 3.696 1.00 0.00 H new ATOM 0 HD13 ILE A 88 -2.929 -9.935 3.672 1.00 0.00 H new ATOM 1352 N ILE A 89 -3.583 -10.558 -2.344 1.00 0.00 N ATOM 1353 CA ILE A 89 -3.564 -11.539 -3.419 1.00 0.00 C ATOM 1354 C ILE A 89 -2.155 -12.083 -3.618 1.00 0.00 C ATOM 1355 O ILE A 89 -1.167 -11.421 -3.297 1.00 0.00 O ATOM 1356 CB ILE A 89 -4.042 -10.909 -4.737 1.00 0.00 C ATOM 1357 CG1 ILE A 89 -4.647 -9.522 -4.492 1.00 0.00 C ATOM 1358 CG2 ILE A 89 -5.097 -11.801 -5.401 1.00 0.00 C ATOM 1359 CD1 ILE A 89 -5.907 -9.648 -3.638 1.00 0.00 C ATOM 0 H ILE A 89 -2.980 -9.749 -2.494 1.00 0.00 H new ATOM 0 HA ILE A 89 -4.235 -12.351 -3.140 1.00 0.00 H new ATOM 0 HB ILE A 89 -3.176 -10.811 -5.392 1.00 0.00 H new ATOM 0 HG12 ILE A 89 -3.920 -8.882 -3.991 1.00 0.00 H new ATOM 0 HG13 ILE A 89 -4.888 -9.047 -5.443 1.00 0.00 H new ATOM 0 HG21 ILE A 89 -5.427 -11.342 -6.333 1.00 0.00 H new ATOM 0 HG22 ILE A 89 -4.666 -12.780 -5.611 1.00 0.00 H new ATOM 0 HG23 ILE A 89 -5.950 -11.916 -4.732 1.00 0.00 H new ATOM 0 HD11 ILE A 89 -6.332 -8.659 -3.468 1.00 0.00 H new ATOM 0 HD12 ILE A 89 -6.636 -10.272 -4.155 1.00 0.00 H new ATOM 0 HD13 ILE A 89 -5.654 -10.104 -2.681 1.00 0.00 H new ATOM 1371 N ARG A 90 -2.076 -13.280 -4.178 1.00 0.00 N ATOM 1372 CA ARG A 90 -0.791 -13.905 -4.452 1.00 0.00 C ATOM 1373 C ARG A 90 -0.423 -13.702 -5.917 1.00 0.00 C ATOM 1374 O ARG A 90 -0.994 -14.341 -6.801 1.00 0.00 O ATOM 1375 CB ARG A 90 -0.856 -15.401 -4.138 1.00 0.00 C ATOM 1376 CG ARG A 90 0.544 -16.008 -4.251 1.00 0.00 C ATOM 1377 CD ARG A 90 0.509 -17.198 -5.210 1.00 0.00 C ATOM 1378 NE ARG A 90 -0.523 -18.145 -4.801 1.00 0.00 N ATOM 1379 CZ ARG A 90 -0.479 -19.417 -5.184 1.00 0.00 C ATOM 1380 NH1 ARG A 90 -1.415 -20.243 -4.805 1.00 0.00 N ATOM 1381 NH2 ARG A 90 0.500 -19.838 -5.937 1.00 0.00 N ATOM 0 H ARG A 90 -2.885 -13.838 -4.451 1.00 0.00 H new ATOM 0 HA ARG A 90 -0.031 -13.444 -3.821 1.00 0.00 H new ATOM 0 HB2 ARG A 90 -1.251 -15.556 -3.134 1.00 0.00 H new ATOM 0 HB3 ARG A 90 -1.537 -15.899 -4.829 1.00 0.00 H new ATOM 0 HG2 ARG A 90 1.249 -15.258 -4.611 1.00 0.00 H new ATOM 0 HG3 ARG A 90 0.893 -16.329 -3.269 1.00 0.00 H new ATOM 0 HD2 ARG A 90 0.313 -16.851 -6.225 1.00 0.00 H new ATOM 0 HD3 ARG A 90 1.481 -17.692 -5.224 1.00 0.00 H new ATOM 0 HE ARG A 90 -1.291 -17.825 -4.211 1.00 0.00 H new ATOM 0 HH11 ARG A 90 -2.179 -19.912 -4.216 1.00 0.00 H new ATOM 0 HH12 ARG A 90 -1.383 -21.219 -5.098 1.00 0.00 H new ATOM 0 HH21 ARG A 90 1.231 -19.191 -6.232 1.00 0.00 H new ATOM 0 HH22 ARG A 90 0.534 -20.814 -6.231 1.00 0.00 H new ATOM 1395 N SER A 91 0.523 -12.803 -6.168 1.00 0.00 N ATOM 1396 CA SER A 91 0.952 -12.516 -7.529 1.00 0.00 C ATOM 1397 C SER A 91 1.058 -13.797 -8.339 1.00 0.00 C ATOM 1398 O SER A 91 1.067 -14.898 -7.786 1.00 0.00 O ATOM 1399 CB SER A 91 2.306 -11.807 -7.509 1.00 0.00 C ATOM 1400 OG SER A 91 2.388 -10.922 -8.618 1.00 0.00 O ATOM 0 H SER A 91 1.005 -12.263 -5.449 1.00 0.00 H new ATOM 0 HA SER A 91 0.210 -11.868 -7.995 1.00 0.00 H new ATOM 0 HB2 SER A 91 2.426 -11.254 -6.578 1.00 0.00 H new ATOM 0 HB3 SER A 91 3.113 -12.538 -7.552 1.00 0.00 H new ATOM 0 HG SER A 91 3.254 -10.464 -8.608 1.00 0.00 H new ATOM 1406 N HIS A 92 1.157 -13.647 -9.651 1.00 0.00 N ATOM 1407 CA HIS A 92 1.281 -14.800 -10.531 1.00 0.00 C ATOM 1408 C HIS A 92 2.681 -15.383 -10.410 1.00 0.00 C ATOM 1409 O HIS A 92 2.978 -16.443 -10.960 1.00 0.00 O ATOM 1410 CB HIS A 92 1.010 -14.389 -11.978 1.00 0.00 C ATOM 1411 CG HIS A 92 -0.332 -13.717 -12.065 1.00 0.00 C ATOM 1412 ND1 HIS A 92 -0.536 -12.414 -11.636 1.00 0.00 N ATOM 1413 CD2 HIS A 92 -1.550 -14.155 -12.524 1.00 0.00 C ATOM 1414 CE1 HIS A 92 -1.831 -12.116 -11.846 1.00 0.00 C ATOM 1415 NE2 HIS A 92 -2.494 -13.143 -12.386 1.00 0.00 N ATOM 0 H HIS A 92 1.154 -12.745 -10.128 1.00 0.00 H new ATOM 0 HA HIS A 92 0.550 -15.554 -10.239 1.00 0.00 H new ATOM 0 HB2 HIS A 92 1.790 -13.713 -12.328 1.00 0.00 H new ATOM 0 HB3 HIS A 92 1.033 -15.265 -12.626 1.00 0.00 H new ATOM 0 HD2 HIS A 92 -1.745 -15.136 -12.930 1.00 0.00 H new ATOM 0 HE1 HIS A 92 -2.280 -11.163 -11.607 1.00 0.00 H new ATOM 0 HE2 HIS A 92 -3.481 -13.177 -12.642 1.00 0.00 H new ATOM 1423 N VAL A 93 3.533 -14.673 -9.679 1.00 0.00 N ATOM 1424 CA VAL A 93 4.908 -15.109 -9.472 1.00 0.00 C ATOM 1425 C VAL A 93 5.098 -15.560 -8.027 1.00 0.00 C ATOM 1426 O VAL A 93 4.363 -15.137 -7.135 1.00 0.00 O ATOM 1427 CB VAL A 93 5.867 -13.956 -9.784 1.00 0.00 C ATOM 1428 CG1 VAL A 93 7.315 -14.438 -9.676 1.00 0.00 C ATOM 1429 CG2 VAL A 93 5.606 -13.451 -11.205 1.00 0.00 C ATOM 0 H VAL A 93 3.295 -13.794 -9.220 1.00 0.00 H new ATOM 0 HA VAL A 93 5.121 -15.946 -10.137 1.00 0.00 H new ATOM 0 HB VAL A 93 5.703 -13.150 -9.069 1.00 0.00 H new ATOM 0 HG11 VAL A 93 7.991 -13.613 -9.899 1.00 0.00 H new ATOM 0 HG12 VAL A 93 7.504 -14.798 -8.665 1.00 0.00 H new ATOM 0 HG13 VAL A 93 7.483 -15.247 -10.387 1.00 0.00 H new ATOM 0 HG21 VAL A 93 6.287 -12.630 -11.430 1.00 0.00 H new ATOM 0 HG22 VAL A 93 5.768 -14.262 -11.915 1.00 0.00 H new ATOM 0 HG23 VAL A 93 4.577 -13.100 -11.283 1.00 0.00 H new ATOM 1439 N LYS A 94 6.085 -16.418 -7.802 1.00 0.00 N ATOM 1440 CA LYS A 94 6.353 -16.913 -6.457 1.00 0.00 C ATOM 1441 C LYS A 94 7.104 -15.860 -5.654 1.00 0.00 C ATOM 1442 O LYS A 94 7.761 -14.991 -6.222 1.00 0.00 O ATOM 1443 CB LYS A 94 7.175 -18.212 -6.524 1.00 0.00 C ATOM 1444 CG LYS A 94 6.502 -19.343 -5.722 1.00 0.00 C ATOM 1445 CD LYS A 94 6.942 -19.285 -4.255 1.00 0.00 C ATOM 1446 CE LYS A 94 8.122 -20.233 -4.040 1.00 0.00 C ATOM 1447 NZ LYS A 94 8.794 -19.907 -2.751 1.00 0.00 N ATOM 0 H LYS A 94 6.707 -16.782 -8.524 1.00 0.00 H new ATOM 0 HA LYS A 94 5.404 -17.123 -5.964 1.00 0.00 H new ATOM 0 HB2 LYS A 94 7.290 -18.519 -7.564 1.00 0.00 H new ATOM 0 HB3 LYS A 94 8.176 -18.032 -6.133 1.00 0.00 H new ATOM 0 HG2 LYS A 94 5.418 -19.250 -5.788 1.00 0.00 H new ATOM 0 HG3 LYS A 94 6.766 -20.310 -6.151 1.00 0.00 H new ATOM 0 HD2 LYS A 94 7.226 -18.267 -3.989 1.00 0.00 H new ATOM 0 HD3 LYS A 94 6.114 -19.565 -3.604 1.00 0.00 H new ATOM 0 HE2 LYS A 94 7.775 -21.266 -4.030 1.00 0.00 H new ATOM 0 HE3 LYS A 94 8.830 -20.142 -4.864 1.00 0.00 H new ATOM 0 HZ1 LYS A 94 9.627 -20.518 -2.629 1.00 0.00 H new ATOM 0 HZ2 LYS A 94 9.093 -18.911 -2.758 1.00 0.00 H new ATOM 0 HZ3 LYS A 94 8.132 -20.064 -1.965 1.00 0.00 H new ATOM 1461 N ASP A 95 6.984 -15.934 -4.335 1.00 0.00 N ATOM 1462 CA ASP A 95 7.639 -14.969 -3.464 1.00 0.00 C ATOM 1463 C ASP A 95 7.127 -13.575 -3.778 1.00 0.00 C ATOM 1464 O ASP A 95 7.822 -12.589 -3.560 1.00 0.00 O ATOM 1465 CB ASP A 95 9.157 -15.014 -3.654 1.00 0.00 C ATOM 1466 CG ASP A 95 9.652 -16.455 -3.585 1.00 0.00 C ATOM 1467 OD1 ASP A 95 9.103 -17.211 -2.800 1.00 0.00 O ATOM 1468 OD2 ASP A 95 10.571 -16.780 -4.317 1.00 0.00 O ATOM 0 H ASP A 95 6.442 -16.648 -3.848 1.00 0.00 H new ATOM 0 HA ASP A 95 7.411 -15.221 -2.428 1.00 0.00 H new ATOM 0 HB2 ASP A 95 9.424 -14.575 -4.615 1.00 0.00 H new ATOM 0 HB3 ASP A 95 9.645 -14.416 -2.884 1.00 0.00 H new ATOM 1473 N HIS A 96 5.907 -13.505 -4.311 1.00 0.00 N ATOM 1474 CA HIS A 96 5.315 -12.217 -4.665 1.00 0.00 C ATOM 1475 C HIS A 96 3.844 -12.156 -4.256 1.00 0.00 C ATOM 1476 O HIS A 96 3.107 -13.133 -4.394 1.00 0.00 O ATOM 1477 CB HIS A 96 5.449 -11.982 -6.169 1.00 0.00 C ATOM 1478 CG HIS A 96 6.851 -11.530 -6.474 1.00 0.00 C ATOM 1479 ND1 HIS A 96 7.908 -12.418 -6.573 1.00 0.00 N ATOM 1480 CD2 HIS A 96 7.386 -10.285 -6.693 1.00 0.00 C ATOM 1481 CE1 HIS A 96 9.016 -11.704 -6.841 1.00 0.00 C ATOM 1482 NE2 HIS A 96 8.754 -10.398 -6.926 1.00 0.00 N ATOM 0 H HIS A 96 5.317 -14.314 -4.505 1.00 0.00 H new ATOM 0 HA HIS A 96 5.849 -11.435 -4.126 1.00 0.00 H new ATOM 0 HB2 HIS A 96 5.222 -12.898 -6.714 1.00 0.00 H new ATOM 0 HB3 HIS A 96 4.732 -11.230 -6.497 1.00 0.00 H new ATOM 0 HD1 HIS A 96 7.856 -13.431 -6.463 1.00 0.00 H new ATOM 0 HD2 HIS A 96 6.830 -9.359 -6.686 1.00 0.00 H new ATOM 0 HE1 HIS A 96 9.998 -12.135 -6.971 1.00 0.00 H new ATOM 1490 N TYR A 97 3.428 -10.995 -3.752 1.00 0.00 N ATOM 1491 CA TYR A 97 2.047 -10.801 -3.322 1.00 0.00 C ATOM 1492 C TYR A 97 1.543 -9.410 -3.683 1.00 0.00 C ATOM 1493 O TYR A 97 2.260 -8.420 -3.542 1.00 0.00 O ATOM 1494 CB TYR A 97 1.937 -10.998 -1.812 1.00 0.00 C ATOM 1495 CG TYR A 97 1.495 -12.408 -1.534 1.00 0.00 C ATOM 1496 CD1 TYR A 97 2.415 -13.451 -1.640 1.00 0.00 C ATOM 1497 CD2 TYR A 97 0.169 -12.672 -1.174 1.00 0.00 C ATOM 1498 CE1 TYR A 97 2.012 -14.767 -1.387 1.00 0.00 C ATOM 1499 CE2 TYR A 97 -0.238 -13.984 -0.920 1.00 0.00 C ATOM 1500 CZ TYR A 97 0.684 -15.034 -1.026 1.00 0.00 C ATOM 1501 OH TYR A 97 0.284 -16.331 -0.774 1.00 0.00 O ATOM 0 H TYR A 97 4.027 -10.178 -3.632 1.00 0.00 H new ATOM 0 HA TYR A 97 1.432 -11.538 -3.839 1.00 0.00 H new ATOM 0 HB2 TYR A 97 2.898 -10.804 -1.336 1.00 0.00 H new ATOM 0 HB3 TYR A 97 1.224 -10.290 -1.391 1.00 0.00 H new ATOM 0 HD1 TYR A 97 3.438 -13.243 -1.917 1.00 0.00 H new ATOM 0 HD2 TYR A 97 -0.540 -11.861 -1.092 1.00 0.00 H new ATOM 0 HE1 TYR A 97 2.723 -15.576 -1.470 1.00 0.00 H new ATOM 0 HE2 TYR A 97 -1.261 -14.189 -0.642 1.00 0.00 H new ATOM 0 HH TYR A 97 -0.667 -16.340 -0.536 1.00 0.00 H new ATOM 1511 N ILE A 98 0.295 -9.345 -4.135 1.00 0.00 N ATOM 1512 CA ILE A 98 -0.311 -8.081 -4.497 1.00 0.00 C ATOM 1513 C ILE A 98 -1.174 -7.620 -3.348 1.00 0.00 C ATOM 1514 O ILE A 98 -1.975 -8.391 -2.822 1.00 0.00 O ATOM 1515 CB ILE A 98 -1.192 -8.235 -5.747 1.00 0.00 C ATOM 1516 CG1 ILE A 98 -0.477 -9.085 -6.815 1.00 0.00 C ATOM 1517 CG2 ILE A 98 -1.549 -6.857 -6.319 1.00 0.00 C ATOM 1518 CD1 ILE A 98 0.784 -8.383 -7.342 1.00 0.00 C ATOM 0 H ILE A 98 -0.312 -10.156 -4.257 1.00 0.00 H new ATOM 0 HA ILE A 98 0.476 -7.358 -4.712 1.00 0.00 H new ATOM 0 HB ILE A 98 -2.111 -8.745 -5.458 1.00 0.00 H new ATOM 0 HG12 ILE A 98 -0.206 -10.052 -6.391 1.00 0.00 H new ATOM 0 HG13 ILE A 98 -1.159 -9.280 -7.643 1.00 0.00 H new ATOM 0 HG21 ILE A 98 -2.173 -6.981 -7.204 1.00 0.00 H new ATOM 0 HG22 ILE A 98 -2.092 -6.282 -5.569 1.00 0.00 H new ATOM 0 HG23 ILE A 98 -0.635 -6.328 -6.591 1.00 0.00 H new ATOM 0 HD11 ILE A 98 1.263 -9.011 -8.093 1.00 0.00 H new ATOM 0 HD12 ILE A 98 0.509 -7.428 -7.789 1.00 0.00 H new ATOM 0 HD13 ILE A 98 1.476 -8.212 -6.518 1.00 0.00 H new ATOM 1530 N PHE A 99 -1.015 -6.368 -2.960 1.00 0.00 N ATOM 1531 CA PHE A 99 -1.800 -5.822 -1.872 1.00 0.00 C ATOM 1532 C PHE A 99 -2.553 -4.595 -2.366 1.00 0.00 C ATOM 1533 O PHE A 99 -1.990 -3.755 -3.063 1.00 0.00 O ATOM 1534 CB PHE A 99 -0.883 -5.451 -0.710 1.00 0.00 C ATOM 1535 CG PHE A 99 -1.699 -4.937 0.447 1.00 0.00 C ATOM 1536 CD1 PHE A 99 -1.972 -5.774 1.533 1.00 0.00 C ATOM 1537 CD2 PHE A 99 -2.182 -3.623 0.434 1.00 0.00 C ATOM 1538 CE1 PHE A 99 -2.729 -5.300 2.609 1.00 0.00 C ATOM 1539 CE2 PHE A 99 -2.940 -3.147 1.511 1.00 0.00 C ATOM 1540 CZ PHE A 99 -3.213 -3.986 2.599 1.00 0.00 C ATOM 0 H PHE A 99 -0.353 -5.715 -3.380 1.00 0.00 H new ATOM 0 HA PHE A 99 -2.517 -6.566 -1.524 1.00 0.00 H new ATOM 0 HB2 PHE A 99 -0.305 -6.322 -0.400 1.00 0.00 H new ATOM 0 HB3 PHE A 99 -0.169 -4.691 -1.028 1.00 0.00 H new ATOM 0 HD1 PHE A 99 -1.598 -6.787 1.541 1.00 0.00 H new ATOM 0 HD2 PHE A 99 -1.970 -2.977 -0.405 1.00 0.00 H new ATOM 0 HE1 PHE A 99 -2.940 -5.947 3.447 1.00 0.00 H new ATOM 0 HE2 PHE A 99 -3.314 -2.134 1.503 1.00 0.00 H new ATOM 0 HZ PHE A 99 -3.797 -3.619 3.430 1.00 0.00 H new ATOM 1550 N TYR A 100 -3.825 -4.511 -2.013 1.00 0.00 N ATOM 1551 CA TYR A 100 -4.657 -3.391 -2.438 1.00 0.00 C ATOM 1552 C TYR A 100 -5.404 -2.819 -1.246 1.00 0.00 C ATOM 1553 O TYR A 100 -5.639 -3.523 -0.269 1.00 0.00 O ATOM 1554 CB TYR A 100 -5.660 -3.881 -3.483 1.00 0.00 C ATOM 1555 CG TYR A 100 -6.486 -2.726 -3.986 1.00 0.00 C ATOM 1556 CD1 TYR A 100 -5.906 -1.779 -4.828 1.00 0.00 C ATOM 1557 CD2 TYR A 100 -7.831 -2.609 -3.619 1.00 0.00 C ATOM 1558 CE1 TYR A 100 -6.667 -0.710 -5.311 1.00 0.00 C ATOM 1559 CE2 TYR A 100 -8.594 -1.539 -4.099 1.00 0.00 C ATOM 1560 CZ TYR A 100 -8.013 -0.588 -4.946 1.00 0.00 C ATOM 1561 OH TYR A 100 -8.765 0.465 -5.421 1.00 0.00 O ATOM 0 H TYR A 100 -4.305 -5.201 -1.435 1.00 0.00 H new ATOM 0 HA TYR A 100 -4.026 -2.613 -2.868 1.00 0.00 H new ATOM 0 HB2 TYR A 100 -5.132 -4.350 -4.313 1.00 0.00 H new ATOM 0 HB3 TYR A 100 -6.309 -4.641 -3.048 1.00 0.00 H new ATOM 0 HD1 TYR A 100 -4.867 -1.871 -5.108 1.00 0.00 H new ATOM 0 HD2 TYR A 100 -8.279 -3.343 -2.966 1.00 0.00 H new ATOM 0 HE1 TYR A 100 -6.216 0.021 -5.966 1.00 0.00 H new ATOM 0 HE2 TYR A 100 -9.632 -1.447 -3.816 1.00 0.00 H new ATOM 0 HH TYR A 100 -9.716 0.279 -5.278 1.00 0.00 H new ATOM 1571 N SER A 101 -5.772 -1.546 -1.325 1.00 0.00 N ATOM 1572 CA SER A 101 -6.494 -0.917 -0.229 1.00 0.00 C ATOM 1573 C SER A 101 -7.381 0.202 -0.747 1.00 0.00 C ATOM 1574 O SER A 101 -7.003 0.922 -1.663 1.00 0.00 O ATOM 1575 CB SER A 101 -5.513 -0.364 0.803 1.00 0.00 C ATOM 1576 OG SER A 101 -5.837 0.992 1.080 1.00 0.00 O ATOM 0 H SER A 101 -5.586 -0.938 -2.123 1.00 0.00 H new ATOM 0 HA SER A 101 -7.122 -1.672 0.245 1.00 0.00 H new ATOM 0 HB2 SER A 101 -5.558 -0.955 1.718 1.00 0.00 H new ATOM 0 HB3 SER A 101 -4.492 -0.437 0.427 1.00 0.00 H new ATOM 0 HG SER A 101 -5.210 1.349 1.743 1.00 0.00 H new ATOM 1582 N GLU A 102 -8.571 0.328 -0.162 1.00 0.00 N ATOM 1583 CA GLU A 102 -9.518 1.361 -0.579 1.00 0.00 C ATOM 1584 C GLU A 102 -9.992 2.168 0.622 1.00 0.00 C ATOM 1585 O GLU A 102 -10.602 1.639 1.548 1.00 0.00 O ATOM 1586 CB GLU A 102 -10.720 0.716 -1.274 1.00 0.00 C ATOM 1587 CG GLU A 102 -10.650 0.986 -2.779 1.00 0.00 C ATOM 1588 CD GLU A 102 -11.025 2.436 -3.064 1.00 0.00 C ATOM 1589 OE1 GLU A 102 -12.198 2.693 -3.275 1.00 0.00 O ATOM 1590 OE2 GLU A 102 -10.135 3.271 -3.061 1.00 0.00 O ATOM 0 H GLU A 102 -8.901 -0.268 0.597 1.00 0.00 H new ATOM 0 HA GLU A 102 -9.014 2.032 -1.275 1.00 0.00 H new ATOM 0 HB2 GLU A 102 -10.728 -0.358 -1.087 1.00 0.00 H new ATOM 0 HB3 GLU A 102 -11.647 1.117 -0.865 1.00 0.00 H new ATOM 0 HG2 GLU A 102 -9.645 0.782 -3.147 1.00 0.00 H new ATOM 0 HG3 GLU A 102 -11.326 0.315 -3.309 1.00 0.00 H new ATOM 1597 N GLY A 103 -9.700 3.459 0.581 1.00 0.00 N ATOM 1598 CA GLY A 103 -10.082 4.358 1.654 1.00 0.00 C ATOM 1599 C GLY A 103 -10.522 5.691 1.086 1.00 0.00 C ATOM 1600 O GLY A 103 -10.780 5.808 -0.110 1.00 0.00 O ATOM 0 H GLY A 103 -9.199 3.906 -0.186 1.00 0.00 H new ATOM 0 HA2 GLY A 103 -10.891 3.918 2.237 1.00 0.00 H new ATOM 0 HA3 GLY A 103 -9.242 4.503 2.333 1.00 0.00 H new ATOM 1604 N GLU A 104 -10.604 6.695 1.944 1.00 0.00 N ATOM 1605 CA GLU A 104 -11.013 8.009 1.493 1.00 0.00 C ATOM 1606 C GLU A 104 -10.639 9.080 2.505 1.00 0.00 C ATOM 1607 O GLU A 104 -10.602 8.827 3.708 1.00 0.00 O ATOM 1608 CB GLU A 104 -12.523 8.033 1.258 1.00 0.00 C ATOM 1609 CG GLU A 104 -13.231 8.031 2.605 1.00 0.00 C ATOM 1610 CD GLU A 104 -14.686 7.611 2.434 1.00 0.00 C ATOM 1611 OE1 GLU A 104 -15.496 8.468 2.123 1.00 0.00 O ATOM 1612 OE2 GLU A 104 -14.969 6.438 2.615 1.00 0.00 O ATOM 0 H GLU A 104 -10.396 6.625 2.940 1.00 0.00 H new ATOM 0 HA GLU A 104 -10.492 8.221 0.559 1.00 0.00 H new ATOM 0 HB2 GLU A 104 -12.802 8.919 0.687 1.00 0.00 H new ATOM 0 HB3 GLU A 104 -12.827 7.166 0.671 1.00 0.00 H new ATOM 0 HG2 GLU A 104 -12.726 7.349 3.289 1.00 0.00 H new ATOM 0 HG3 GLU A 104 -13.182 9.024 3.052 1.00 0.00 H new ATOM 1619 N LEU A 105 -10.366 10.276 1.995 1.00 0.00 N ATOM 1620 CA LEU A 105 -9.996 11.398 2.849 1.00 0.00 C ATOM 1621 C LEU A 105 -11.040 12.505 2.751 1.00 0.00 C ATOM 1622 O LEU A 105 -11.037 13.302 1.816 1.00 0.00 O ATOM 1623 CB LEU A 105 -8.620 11.940 2.440 1.00 0.00 C ATOM 1624 CG LEU A 105 -7.729 12.092 3.677 1.00 0.00 C ATOM 1625 CD1 LEU A 105 -7.247 10.715 4.138 1.00 0.00 C ATOM 1626 CD2 LEU A 105 -6.516 12.958 3.326 1.00 0.00 C ATOM 0 H LEU A 105 -10.394 10.493 0.999 1.00 0.00 H new ATOM 0 HA LEU A 105 -9.949 11.050 3.881 1.00 0.00 H new ATOM 0 HB2 LEU A 105 -8.151 11.264 1.725 1.00 0.00 H new ATOM 0 HB3 LEU A 105 -8.732 12.903 1.942 1.00 0.00 H new ATOM 0 HG LEU A 105 -8.301 12.563 4.477 1.00 0.00 H new ATOM 0 HD11 LEU A 105 -6.614 10.827 5.018 1.00 0.00 H new ATOM 0 HD12 LEU A 105 -8.107 10.093 4.387 1.00 0.00 H new ATOM 0 HD13 LEU A 105 -6.677 10.243 3.338 1.00 0.00 H new ATOM 0 HD21 LEU A 105 -5.881 13.068 4.205 1.00 0.00 H new ATOM 0 HD22 LEU A 105 -5.949 12.483 2.525 1.00 0.00 H new ATOM 0 HD23 LEU A 105 -6.854 13.941 2.998 1.00 0.00 H new ATOM 1638 N HIS A 106 -11.934 12.540 3.727 1.00 0.00 N ATOM 1639 CA HIS A 106 -12.986 13.546 3.751 1.00 0.00 C ATOM 1640 C HIS A 106 -13.854 13.454 2.499 1.00 0.00 C ATOM 1641 O HIS A 106 -14.250 14.471 1.933 1.00 0.00 O ATOM 1642 CB HIS A 106 -12.373 14.945 3.855 1.00 0.00 C ATOM 1643 CG HIS A 106 -11.382 14.975 4.985 1.00 0.00 C ATOM 1644 ND1 HIS A 106 -11.264 13.932 5.891 1.00 0.00 N ATOM 1645 CD2 HIS A 106 -10.457 15.914 5.371 1.00 0.00 C ATOM 1646 CE1 HIS A 106 -10.300 14.266 6.769 1.00 0.00 C ATOM 1647 NE2 HIS A 106 -9.776 15.463 6.498 1.00 0.00 N ATOM 0 H HIS A 106 -11.953 11.887 4.510 1.00 0.00 H new ATOM 0 HA HIS A 106 -13.614 13.362 4.622 1.00 0.00 H new ATOM 0 HB2 HIS A 106 -11.881 15.209 2.919 1.00 0.00 H new ATOM 0 HB3 HIS A 106 -13.155 15.685 4.024 1.00 0.00 H new ATOM 0 HD2 HIS A 106 -10.284 16.858 4.876 1.00 0.00 H new ATOM 0 HE1 HIS A 106 -9.988 13.641 7.593 1.00 0.00 H new ATOM 0 HE2 HIS A 106 -9.035 15.944 7.008 1.00 0.00 H new ATOM 1655 N GLY A 107 -14.171 12.228 2.088 1.00 0.00 N ATOM 1656 CA GLY A 107 -15.025 12.028 0.916 1.00 0.00 C ATOM 1657 C GLY A 107 -14.206 11.866 -0.358 1.00 0.00 C ATOM 1658 O GLY A 107 -14.757 11.660 -1.437 1.00 0.00 O ATOM 0 H GLY A 107 -13.856 11.369 2.540 1.00 0.00 H new ATOM 0 HA2 GLY A 107 -15.645 11.144 1.065 1.00 0.00 H new ATOM 0 HA3 GLY A 107 -15.700 12.877 0.809 1.00 0.00 H new ATOM 1662 N LYS A 108 -12.894 11.972 -0.221 1.00 0.00 N ATOM 1663 CA LYS A 108 -12.005 11.841 -1.358 1.00 0.00 C ATOM 1664 C LYS A 108 -11.449 10.410 -1.420 1.00 0.00 C ATOM 1665 O LYS A 108 -10.461 10.122 -0.750 1.00 0.00 O ATOM 1666 CB LYS A 108 -10.865 12.850 -1.203 1.00 0.00 C ATOM 1667 CG LYS A 108 -9.918 12.758 -2.398 1.00 0.00 C ATOM 1668 CD LYS A 108 -8.513 12.395 -1.911 1.00 0.00 C ATOM 1669 CE LYS A 108 -7.633 12.027 -3.108 1.00 0.00 C ATOM 1670 NZ LYS A 108 -8.278 10.934 -3.888 1.00 0.00 N ATOM 0 H LYS A 108 -12.424 12.148 0.667 1.00 0.00 H new ATOM 0 HA LYS A 108 -12.545 12.040 -2.284 1.00 0.00 H new ATOM 0 HB2 LYS A 108 -11.270 13.859 -1.126 1.00 0.00 H new ATOM 0 HB3 LYS A 108 -10.319 12.655 -0.280 1.00 0.00 H new ATOM 0 HG2 LYS A 108 -10.276 12.006 -3.102 1.00 0.00 H new ATOM 0 HG3 LYS A 108 -9.895 13.708 -2.931 1.00 0.00 H new ATOM 0 HD2 LYS A 108 -8.076 13.235 -1.371 1.00 0.00 H new ATOM 0 HD3 LYS A 108 -8.564 11.559 -1.214 1.00 0.00 H new ATOM 0 HE2 LYS A 108 -7.482 12.900 -3.743 1.00 0.00 H new ATOM 0 HE3 LYS A 108 -6.649 11.709 -2.764 1.00 0.00 H new ATOM 0 HZ1 LYS A 108 -7.550 10.275 -4.229 1.00 0.00 H new ATOM 0 HZ2 LYS A 108 -8.950 10.423 -3.280 1.00 0.00 H new ATOM 0 HZ3 LYS A 108 -8.786 11.340 -4.700 1.00 0.00 H new ATOM 1684 N PRO A 109 -12.055 9.493 -2.169 1.00 0.00 N ATOM 1685 CA PRO A 109 -11.568 8.078 -2.227 1.00 0.00 C ATOM 1686 C PRO A 109 -10.107 7.979 -2.626 1.00 0.00 C ATOM 1687 O PRO A 109 -9.658 8.647 -3.556 1.00 0.00 O ATOM 1688 CB PRO A 109 -12.463 7.390 -3.262 1.00 0.00 C ATOM 1689 CG PRO A 109 -13.202 8.472 -3.969 1.00 0.00 C ATOM 1690 CD PRO A 109 -13.236 9.680 -3.037 1.00 0.00 C ATOM 0 HA PRO A 109 -11.626 7.608 -1.245 1.00 0.00 H new ATOM 0 HB2 PRO A 109 -11.867 6.806 -3.963 1.00 0.00 H new ATOM 0 HB3 PRO A 109 -13.155 6.700 -2.779 1.00 0.00 H new ATOM 0 HG2 PRO A 109 -12.709 8.724 -4.908 1.00 0.00 H new ATOM 0 HG3 PRO A 109 -14.213 8.149 -4.217 1.00 0.00 H new ATOM 0 HD2 PRO A 109 -13.179 10.616 -3.593 1.00 0.00 H new ATOM 0 HD3 PRO A 109 -14.158 9.711 -2.456 1.00 0.00 H new ATOM 1698 N VAL A 110 -9.373 7.119 -1.924 1.00 0.00 N ATOM 1699 CA VAL A 110 -7.961 6.921 -2.233 1.00 0.00 C ATOM 1700 C VAL A 110 -7.597 5.444 -2.185 1.00 0.00 C ATOM 1701 O VAL A 110 -7.681 4.799 -1.141 1.00 0.00 O ATOM 1702 CB VAL A 110 -7.068 7.713 -1.269 1.00 0.00 C ATOM 1703 CG1 VAL A 110 -7.649 9.109 -1.078 1.00 0.00 C ATOM 1704 CG2 VAL A 110 -6.990 7.009 0.087 1.00 0.00 C ATOM 0 H VAL A 110 -9.726 6.557 -1.150 1.00 0.00 H new ATOM 0 HA VAL A 110 -7.791 7.291 -3.244 1.00 0.00 H new ATOM 0 HB VAL A 110 -6.065 7.779 -1.691 1.00 0.00 H new ATOM 0 HG11 VAL A 110 -7.017 9.675 -0.394 1.00 0.00 H new ATOM 0 HG12 VAL A 110 -7.691 9.620 -2.040 1.00 0.00 H new ATOM 0 HG13 VAL A 110 -8.654 9.031 -0.664 1.00 0.00 H new ATOM 0 HG21 VAL A 110 -6.353 7.584 0.759 1.00 0.00 H new ATOM 0 HG22 VAL A 110 -7.990 6.930 0.514 1.00 0.00 H new ATOM 0 HG23 VAL A 110 -6.572 6.011 -0.045 1.00 0.00 H new ATOM 1714 N ARG A 111 -7.189 4.920 -3.330 1.00 0.00 N ATOM 1715 CA ARG A 111 -6.803 3.527 -3.430 1.00 0.00 C ATOM 1716 C ARG A 111 -5.283 3.424 -3.456 1.00 0.00 C ATOM 1717 O ARG A 111 -4.586 4.411 -3.217 1.00 0.00 O ATOM 1718 CB ARG A 111 -7.391 2.909 -4.701 1.00 0.00 C ATOM 1719 CG ARG A 111 -7.376 3.940 -5.832 1.00 0.00 C ATOM 1720 CD ARG A 111 -8.732 4.644 -5.898 1.00 0.00 C ATOM 1721 NE ARG A 111 -8.663 5.792 -6.795 1.00 0.00 N ATOM 1722 CZ ARG A 111 -9.759 6.463 -7.138 1.00 0.00 C ATOM 1723 NH1 ARG A 111 -9.673 7.487 -7.942 1.00 0.00 N ATOM 1724 NH2 ARG A 111 -10.920 6.096 -6.671 1.00 0.00 N ATOM 0 H ARG A 111 -7.118 5.442 -4.203 1.00 0.00 H new ATOM 0 HA ARG A 111 -7.188 2.984 -2.567 1.00 0.00 H new ATOM 0 HB2 ARG A 111 -6.814 2.030 -4.990 1.00 0.00 H new ATOM 0 HB3 ARG A 111 -8.411 2.574 -4.515 1.00 0.00 H new ATOM 0 HG2 ARG A 111 -6.584 4.669 -5.663 1.00 0.00 H new ATOM 0 HG3 ARG A 111 -7.162 3.450 -6.782 1.00 0.00 H new ATOM 0 HD2 ARG A 111 -9.495 3.947 -6.246 1.00 0.00 H new ATOM 0 HD3 ARG A 111 -9.029 4.970 -4.901 1.00 0.00 H new ATOM 0 HE ARG A 111 -7.759 6.085 -7.166 1.00 0.00 H new ATOM 0 HH11 ARG A 111 -8.765 7.773 -8.308 1.00 0.00 H new ATOM 0 HH12 ARG A 111 -10.514 8.001 -8.205 1.00 0.00 H new ATOM 0 HH21 ARG A 111 -10.987 5.295 -6.043 1.00 0.00 H new ATOM 0 HH22 ARG A 111 -11.761 6.610 -6.934 1.00 0.00 H new ATOM 1738 N GLY A 112 -4.768 2.239 -3.752 1.00 0.00 N ATOM 1739 CA GLY A 112 -3.327 2.055 -3.806 1.00 0.00 C ATOM 1740 C GLY A 112 -2.960 0.588 -3.826 1.00 0.00 C ATOM 1741 O GLY A 112 -3.462 -0.203 -3.029 1.00 0.00 O ATOM 0 H GLY A 112 -5.317 1.404 -3.955 1.00 0.00 H new ATOM 0 HA2 GLY A 112 -2.929 2.544 -4.695 1.00 0.00 H new ATOM 0 HA3 GLY A 112 -2.864 2.536 -2.944 1.00 0.00 H new ATOM 1745 N VAL A 113 -2.074 0.237 -4.743 1.00 0.00 N ATOM 1746 CA VAL A 113 -1.624 -1.130 -4.870 1.00 0.00 C ATOM 1747 C VAL A 113 -0.183 -1.218 -4.414 1.00 0.00 C ATOM 1748 O VAL A 113 0.610 -0.313 -4.679 1.00 0.00 O ATOM 1749 CB VAL A 113 -1.702 -1.600 -6.328 1.00 0.00 C ATOM 1750 CG1 VAL A 113 -1.924 -3.108 -6.357 1.00 0.00 C ATOM 1751 CG2 VAL A 113 -2.850 -0.905 -7.065 1.00 0.00 C ATOM 0 H VAL A 113 -1.654 0.885 -5.410 1.00 0.00 H new ATOM 0 HA VAL A 113 -2.266 -1.764 -4.258 1.00 0.00 H new ATOM 0 HB VAL A 113 -0.766 -1.347 -6.827 1.00 0.00 H new ATOM 0 HG11 VAL A 113 -1.980 -3.448 -7.391 1.00 0.00 H new ATOM 0 HG12 VAL A 113 -1.095 -3.608 -5.856 1.00 0.00 H new ATOM 0 HG13 VAL A 113 -2.856 -3.349 -5.845 1.00 0.00 H new ATOM 0 HG21 VAL A 113 -2.885 -1.255 -8.097 1.00 0.00 H new ATOM 0 HG22 VAL A 113 -3.793 -1.138 -6.571 1.00 0.00 H new ATOM 0 HG23 VAL A 113 -2.690 0.173 -7.053 1.00 0.00 H new ATOM 1761 N LYS A 114 0.161 -2.309 -3.745 1.00 0.00 N ATOM 1762 CA LYS A 114 1.528 -2.491 -3.284 1.00 0.00 C ATOM 1763 C LYS A 114 2.002 -3.908 -3.600 1.00 0.00 C ATOM 1764 O LYS A 114 1.338 -4.884 -3.253 1.00 0.00 O ATOM 1765 CB LYS A 114 1.667 -2.230 -1.771 1.00 0.00 C ATOM 1766 CG LYS A 114 0.727 -1.106 -1.296 1.00 0.00 C ATOM 1767 CD LYS A 114 1.373 0.257 -1.536 1.00 0.00 C ATOM 1768 CE LYS A 114 0.477 1.349 -0.950 1.00 0.00 C ATOM 1769 NZ LYS A 114 0.934 1.678 0.429 1.00 0.00 N ATOM 0 H LYS A 114 -0.477 -3.070 -3.512 1.00 0.00 H new ATOM 0 HA LYS A 114 2.147 -1.764 -3.809 1.00 0.00 H new ATOM 0 HB2 LYS A 114 1.445 -3.145 -1.222 1.00 0.00 H new ATOM 0 HB3 LYS A 114 2.698 -1.963 -1.541 1.00 0.00 H new ATOM 0 HG2 LYS A 114 -0.222 -1.166 -1.829 1.00 0.00 H new ATOM 0 HG3 LYS A 114 0.506 -1.230 -0.236 1.00 0.00 H new ATOM 0 HD2 LYS A 114 2.359 0.292 -1.073 1.00 0.00 H new ATOM 0 HD3 LYS A 114 1.516 0.422 -2.604 1.00 0.00 H new ATOM 0 HE2 LYS A 114 0.512 2.239 -1.578 1.00 0.00 H new ATOM 0 HE3 LYS A 114 -0.560 1.013 -0.931 1.00 0.00 H new ATOM 0 HZ1 LYS A 114 0.285 2.371 0.854 1.00 0.00 H new ATOM 0 HZ2 LYS A 114 0.944 0.813 1.007 1.00 0.00 H new ATOM 0 HZ3 LYS A 114 1.893 2.080 0.391 1.00 0.00 H new ATOM 1783 N LEU A 115 3.163 -4.017 -4.243 1.00 0.00 N ATOM 1784 CA LEU A 115 3.726 -5.315 -4.582 1.00 0.00 C ATOM 1785 C LEU A 115 4.670 -5.717 -3.477 1.00 0.00 C ATOM 1786 O LEU A 115 5.521 -4.923 -3.072 1.00 0.00 O ATOM 1787 CB LEU A 115 4.497 -5.235 -5.908 1.00 0.00 C ATOM 1788 CG LEU A 115 5.229 -6.553 -6.200 1.00 0.00 C ATOM 1789 CD1 LEU A 115 4.260 -7.732 -6.105 1.00 0.00 C ATOM 1790 CD2 LEU A 115 5.812 -6.499 -7.617 1.00 0.00 C ATOM 0 H LEU A 115 3.729 -3.221 -4.538 1.00 0.00 H new ATOM 0 HA LEU A 115 2.926 -6.047 -4.693 1.00 0.00 H new ATOM 0 HB2 LEU A 115 3.807 -5.011 -6.721 1.00 0.00 H new ATOM 0 HB3 LEU A 115 5.216 -4.417 -5.866 1.00 0.00 H new ATOM 0 HG LEU A 115 6.025 -6.686 -5.467 1.00 0.00 H new ATOM 0 HD11 LEU A 115 4.793 -8.659 -6.314 1.00 0.00 H new ATOM 0 HD12 LEU A 115 3.837 -7.775 -5.101 1.00 0.00 H new ATOM 0 HD13 LEU A 115 3.458 -7.603 -6.831 1.00 0.00 H new ATOM 0 HD21 LEU A 115 6.334 -7.432 -7.832 1.00 0.00 H new ATOM 0 HD22 LEU A 115 5.006 -6.360 -8.337 1.00 0.00 H new ATOM 0 HD23 LEU A 115 6.512 -5.667 -7.691 1.00 0.00 H new ATOM 1802 N VAL A 116 4.509 -6.923 -2.968 1.00 0.00 N ATOM 1803 CA VAL A 116 5.358 -7.368 -1.884 1.00 0.00 C ATOM 1804 C VAL A 116 5.822 -8.801 -2.089 1.00 0.00 C ATOM 1805 O VAL A 116 5.049 -9.659 -2.511 1.00 0.00 O ATOM 1806 CB VAL A 116 4.605 -7.215 -0.565 1.00 0.00 C ATOM 1807 CG1 VAL A 116 3.799 -5.927 -0.596 1.00 0.00 C ATOM 1808 CG2 VAL A 116 3.619 -8.358 -0.369 1.00 0.00 C ATOM 0 H VAL A 116 3.812 -7.599 -3.281 1.00 0.00 H new ATOM 0 HA VAL A 116 6.255 -6.749 -1.861 1.00 0.00 H new ATOM 0 HB VAL A 116 5.337 -7.211 0.243 1.00 0.00 H new ATOM 0 HG11 VAL A 116 3.259 -5.813 0.344 1.00 0.00 H new ATOM 0 HG12 VAL A 116 4.471 -5.080 -0.733 1.00 0.00 H new ATOM 0 HG13 VAL A 116 3.088 -5.963 -1.421 1.00 0.00 H new ATOM 0 HG21 VAL A 116 3.094 -8.228 0.577 1.00 0.00 H new ATOM 0 HG22 VAL A 116 2.898 -8.361 -1.186 1.00 0.00 H new ATOM 0 HG23 VAL A 116 4.158 -9.305 -0.357 1.00 0.00 H new ATOM 1818 N GLY A 117 7.102 -9.050 -1.807 1.00 0.00 N ATOM 1819 CA GLY A 117 7.660 -10.385 -1.994 1.00 0.00 C ATOM 1820 C GLY A 117 8.577 -10.802 -0.844 1.00 0.00 C ATOM 1821 O GLY A 117 8.108 -11.195 0.218 1.00 0.00 O ATOM 0 H GLY A 117 7.761 -8.356 -1.454 1.00 0.00 H new ATOM 0 HA2 GLY A 117 6.847 -11.105 -2.086 1.00 0.00 H new ATOM 0 HA3 GLY A 117 8.219 -10.414 -2.929 1.00 0.00 H new ATOM 1911 N ASN A 123 11.402 -9.384 -9.790 1.00 0.00 N ATOM 1912 CA ASN A 123 10.962 -10.177 -10.932 1.00 0.00 C ATOM 1913 C ASN A 123 10.080 -9.332 -11.843 1.00 0.00 C ATOM 1914 O ASN A 123 8.894 -9.137 -11.578 1.00 0.00 O ATOM 1915 CB ASN A 123 10.190 -11.409 -10.452 1.00 0.00 C ATOM 1916 CG ASN A 123 10.560 -12.618 -11.303 1.00 0.00 C ATOM 1917 OD1 ASN A 123 10.296 -12.637 -12.506 1.00 0.00 O ATOM 1918 ND2 ASN A 123 11.159 -13.636 -10.749 1.00 0.00 N ATOM 0 HA ASN A 123 11.838 -10.506 -11.491 1.00 0.00 H new ATOM 0 HB2 ASN A 123 10.419 -11.607 -9.405 1.00 0.00 H new ATOM 0 HB3 ASN A 123 9.118 -11.224 -10.515 1.00 0.00 H new ATOM 0 HD21 ASN A 123 11.409 -14.449 -11.312 1.00 0.00 H new ATOM 0 HD22 ASN A 123 11.377 -13.619 -9.753 1.00 0.00 H new ATOM 1925 N LEU A 124 10.677 -8.814 -12.908 1.00 0.00 N ATOM 1926 CA LEU A 124 9.952 -7.971 -13.844 1.00 0.00 C ATOM 1927 C LEU A 124 8.606 -8.589 -14.181 1.00 0.00 C ATOM 1928 O LEU A 124 7.677 -7.892 -14.589 1.00 0.00 O ATOM 1929 CB LEU A 124 10.794 -7.682 -15.109 1.00 0.00 C ATOM 1930 CG LEU A 124 10.948 -8.906 -16.047 1.00 0.00 C ATOM 1931 CD1 LEU A 124 11.431 -10.134 -15.273 1.00 0.00 C ATOM 1932 CD2 LEU A 124 9.625 -9.232 -16.759 1.00 0.00 C ATOM 0 H LEU A 124 11.658 -8.963 -13.143 1.00 0.00 H new ATOM 0 HA LEU A 124 9.763 -7.009 -13.368 1.00 0.00 H new ATOM 0 HB2 LEU A 124 10.332 -6.866 -15.664 1.00 0.00 H new ATOM 0 HB3 LEU A 124 11.784 -7.341 -14.806 1.00 0.00 H new ATOM 0 HG LEU A 124 11.694 -8.645 -16.798 1.00 0.00 H new ATOM 0 HD11 LEU A 124 11.530 -10.978 -15.955 1.00 0.00 H new ATOM 0 HD12 LEU A 124 12.398 -9.920 -14.817 1.00 0.00 H new ATOM 0 HD13 LEU A 124 10.709 -10.380 -14.494 1.00 0.00 H new ATOM 0 HD21 LEU A 124 9.765 -10.095 -17.410 1.00 0.00 H new ATOM 0 HD22 LEU A 124 8.859 -9.457 -16.017 1.00 0.00 H new ATOM 0 HD23 LEU A 124 9.312 -8.375 -17.355 1.00 0.00 H new ATOM 1944 N GLU A 125 8.505 -9.898 -14.006 1.00 0.00 N ATOM 1945 CA GLU A 125 7.265 -10.591 -14.294 1.00 0.00 C ATOM 1946 C GLU A 125 6.240 -10.265 -13.227 1.00 0.00 C ATOM 1947 O GLU A 125 5.053 -10.110 -13.516 1.00 0.00 O ATOM 1948 CB GLU A 125 7.503 -12.103 -14.346 1.00 0.00 C ATOM 1949 CG GLU A 125 6.238 -12.800 -14.848 1.00 0.00 C ATOM 1950 CD GLU A 125 6.467 -14.306 -14.921 1.00 0.00 C ATOM 1951 OE1 GLU A 125 6.853 -14.877 -13.914 1.00 0.00 O ATOM 1952 OE2 GLU A 125 6.252 -14.868 -15.983 1.00 0.00 O ATOM 0 H GLU A 125 9.261 -10.494 -13.669 1.00 0.00 H new ATOM 0 HA GLU A 125 6.892 -10.263 -15.264 1.00 0.00 H new ATOM 0 HB2 GLU A 125 8.341 -12.328 -15.006 1.00 0.00 H new ATOM 0 HB3 GLU A 125 7.768 -12.475 -13.356 1.00 0.00 H new ATOM 0 HG2 GLU A 125 5.404 -12.583 -14.181 1.00 0.00 H new ATOM 0 HG3 GLU A 125 5.968 -12.417 -15.832 1.00 0.00 H new ATOM 1959 N ALA A 126 6.708 -10.144 -11.992 1.00 0.00 N ATOM 1960 CA ALA A 126 5.815 -9.815 -10.896 1.00 0.00 C ATOM 1961 C ALA A 126 5.408 -8.362 -11.012 1.00 0.00 C ATOM 1962 O ALA A 126 4.259 -8.006 -10.758 1.00 0.00 O ATOM 1963 CB ALA A 126 6.495 -10.062 -9.548 1.00 0.00 C ATOM 0 H ALA A 126 7.686 -10.267 -11.729 1.00 0.00 H new ATOM 0 HA ALA A 126 4.933 -10.453 -10.951 1.00 0.00 H new ATOM 0 HB1 ALA A 126 5.807 -9.809 -8.742 1.00 0.00 H new ATOM 0 HB2 ALA A 126 6.776 -11.112 -9.469 1.00 0.00 H new ATOM 0 HB3 ALA A 126 7.388 -9.441 -9.472 1.00 0.00 H new ATOM 1969 N LEU A 127 6.357 -7.520 -11.407 1.00 0.00 N ATOM 1970 CA LEU A 127 6.073 -6.106 -11.562 1.00 0.00 C ATOM 1971 C LEU A 127 5.039 -5.908 -12.649 1.00 0.00 C ATOM 1972 O LEU A 127 4.149 -5.070 -12.523 1.00 0.00 O ATOM 1973 CB LEU A 127 7.350 -5.354 -11.926 1.00 0.00 C ATOM 1974 CG LEU A 127 7.718 -4.378 -10.813 1.00 0.00 C ATOM 1975 CD1 LEU A 127 9.112 -3.811 -11.085 1.00 0.00 C ATOM 1976 CD2 LEU A 127 6.697 -3.238 -10.777 1.00 0.00 C ATOM 0 H LEU A 127 7.316 -7.791 -11.622 1.00 0.00 H new ATOM 0 HA LEU A 127 5.686 -5.717 -10.620 1.00 0.00 H new ATOM 0 HB2 LEU A 127 8.165 -6.060 -12.085 1.00 0.00 H new ATOM 0 HB3 LEU A 127 7.209 -4.814 -12.862 1.00 0.00 H new ATOM 0 HG LEU A 127 7.714 -4.894 -9.853 1.00 0.00 H new ATOM 0 HD11 LEU A 127 9.382 -3.112 -10.293 1.00 0.00 H new ATOM 0 HD12 LEU A 127 9.837 -4.625 -11.113 1.00 0.00 H new ATOM 0 HD13 LEU A 127 9.113 -3.291 -12.043 1.00 0.00 H new ATOM 0 HD21 LEU A 127 6.959 -2.540 -9.982 1.00 0.00 H new ATOM 0 HD22 LEU A 127 6.700 -2.716 -11.734 1.00 0.00 H new ATOM 0 HD23 LEU A 127 5.703 -3.645 -10.589 1.00 0.00 H new ATOM 1988 N GLU A 128 5.151 -6.684 -13.719 1.00 0.00 N ATOM 1989 CA GLU A 128 4.200 -6.575 -14.809 1.00 0.00 C ATOM 1990 C GLU A 128 2.825 -7.006 -14.323 1.00 0.00 C ATOM 1991 O GLU A 128 1.813 -6.353 -14.596 1.00 0.00 O ATOM 1992 CB GLU A 128 4.637 -7.463 -15.976 1.00 0.00 C ATOM 1993 CG GLU A 128 4.277 -6.781 -17.299 1.00 0.00 C ATOM 1994 CD GLU A 128 5.329 -5.734 -17.647 1.00 0.00 C ATOM 1995 OE1 GLU A 128 6.499 -6.076 -17.654 1.00 0.00 O ATOM 1996 OE2 GLU A 128 4.948 -4.603 -17.902 1.00 0.00 O ATOM 0 H GLU A 128 5.880 -7.385 -13.852 1.00 0.00 H new ATOM 0 HA GLU A 128 4.159 -5.540 -15.149 1.00 0.00 H new ATOM 0 HB2 GLU A 128 5.711 -7.643 -15.928 1.00 0.00 H new ATOM 0 HB3 GLU A 128 4.148 -8.435 -15.911 1.00 0.00 H new ATOM 0 HG2 GLU A 128 4.213 -7.523 -18.095 1.00 0.00 H new ATOM 0 HG3 GLU A 128 3.296 -6.312 -17.221 1.00 0.00 H new ATOM 2003 N ASP A 129 2.801 -8.107 -13.585 1.00 0.00 N ATOM 2004 CA ASP A 129 1.550 -8.618 -13.056 1.00 0.00 C ATOM 2005 C ASP A 129 0.950 -7.616 -12.094 1.00 0.00 C ATOM 2006 O ASP A 129 -0.250 -7.334 -12.136 1.00 0.00 O ATOM 2007 CB ASP A 129 1.777 -9.953 -12.345 1.00 0.00 C ATOM 2008 CG ASP A 129 2.191 -11.019 -13.355 1.00 0.00 C ATOM 2009 OD1 ASP A 129 1.453 -11.227 -14.303 1.00 0.00 O ATOM 2010 OD2 ASP A 129 3.240 -11.612 -13.164 1.00 0.00 O ATOM 0 H ASP A 129 3.625 -8.657 -13.342 1.00 0.00 H new ATOM 0 HA ASP A 129 0.859 -8.777 -13.884 1.00 0.00 H new ATOM 0 HB2 ASP A 129 2.549 -9.842 -11.584 1.00 0.00 H new ATOM 0 HB3 ASP A 129 0.866 -10.261 -11.832 1.00 0.00 H new ATOM 2015 N PHE A 130 1.793 -7.029 -11.262 1.00 0.00 N ATOM 2016 CA PHE A 130 1.322 -6.026 -10.337 1.00 0.00 C ATOM 2017 C PHE A 130 0.884 -4.812 -11.133 1.00 0.00 C ATOM 2018 O PHE A 130 -0.202 -4.271 -10.928 1.00 0.00 O ATOM 2019 CB PHE A 130 2.447 -5.650 -9.380 1.00 0.00 C ATOM 2020 CG PHE A 130 2.173 -4.296 -8.794 1.00 0.00 C ATOM 2021 CD1 PHE A 130 1.552 -4.202 -7.553 1.00 0.00 C ATOM 2022 CD2 PHE A 130 2.546 -3.138 -9.484 1.00 0.00 C ATOM 2023 CE1 PHE A 130 1.298 -2.955 -6.993 1.00 0.00 C ATOM 2024 CE2 PHE A 130 2.291 -1.884 -8.925 1.00 0.00 C ATOM 2025 CZ PHE A 130 1.665 -1.790 -7.677 1.00 0.00 C ATOM 0 H PHE A 130 2.792 -7.229 -11.211 1.00 0.00 H new ATOM 0 HA PHE A 130 0.483 -6.407 -9.755 1.00 0.00 H new ATOM 0 HB2 PHE A 130 2.527 -6.392 -8.586 1.00 0.00 H new ATOM 0 HB3 PHE A 130 3.401 -5.644 -9.908 1.00 0.00 H new ATOM 0 HD1 PHE A 130 1.267 -5.099 -7.024 1.00 0.00 H new ATOM 0 HD2 PHE A 130 3.030 -3.213 -10.447 1.00 0.00 H new ATOM 0 HE1 PHE A 130 0.817 -2.885 -6.029 1.00 0.00 H new ATOM 0 HE2 PHE A 130 2.577 -0.988 -9.455 1.00 0.00 H new ATOM 0 HZ PHE A 130 1.466 -0.821 -7.243 1.00 0.00 H new ATOM 2035 N GLU A 131 1.742 -4.408 -12.062 1.00 0.00 N ATOM 2036 CA GLU A 131 1.447 -3.269 -12.912 1.00 0.00 C ATOM 2037 C GLU A 131 0.169 -3.552 -13.668 1.00 0.00 C ATOM 2038 O GLU A 131 -0.484 -2.638 -14.177 1.00 0.00 O ATOM 2039 CB GLU A 131 2.593 -3.024 -13.898 1.00 0.00 C ATOM 2040 CG GLU A 131 2.303 -1.773 -14.736 1.00 0.00 C ATOM 2041 CD GLU A 131 3.608 -1.067 -15.085 1.00 0.00 C ATOM 2042 OE1 GLU A 131 4.044 -0.247 -14.294 1.00 0.00 O ATOM 2043 OE2 GLU A 131 4.153 -1.357 -16.138 1.00 0.00 O ATOM 0 H GLU A 131 2.642 -4.852 -12.243 1.00 0.00 H new ATOM 0 HA GLU A 131 1.330 -2.376 -12.298 1.00 0.00 H new ATOM 0 HB2 GLU A 131 3.530 -2.900 -13.356 1.00 0.00 H new ATOM 0 HB3 GLU A 131 2.714 -3.889 -14.550 1.00 0.00 H new ATOM 0 HG2 GLU A 131 1.775 -2.050 -15.648 1.00 0.00 H new ATOM 0 HG3 GLU A 131 1.651 -1.097 -14.183 1.00 0.00 H new ATOM 2050 N LYS A 132 -0.223 -4.823 -13.681 1.00 0.00 N ATOM 2051 CA LYS A 132 -1.464 -5.196 -14.319 1.00 0.00 C ATOM 2052 C LYS A 132 -2.584 -4.895 -13.347 1.00 0.00 C ATOM 2053 O LYS A 132 -3.636 -4.390 -13.729 1.00 0.00 O ATOM 2054 CB LYS A 132 -1.460 -6.683 -14.682 1.00 0.00 C ATOM 2055 CG LYS A 132 -2.196 -6.897 -16.011 1.00 0.00 C ATOM 2056 CD LYS A 132 -1.242 -6.642 -17.186 1.00 0.00 C ATOM 2057 CE LYS A 132 -1.942 -6.991 -18.502 1.00 0.00 C ATOM 2058 NZ LYS A 132 -3.396 -6.685 -18.391 1.00 0.00 N ATOM 0 H LYS A 132 0.296 -5.594 -13.262 1.00 0.00 H new ATOM 0 HA LYS A 132 -1.597 -4.634 -15.244 1.00 0.00 H new ATOM 0 HB2 LYS A 132 -0.435 -7.044 -14.762 1.00 0.00 H new ATOM 0 HB3 LYS A 132 -1.941 -7.260 -13.893 1.00 0.00 H new ATOM 0 HG2 LYS A 132 -2.585 -7.914 -16.061 1.00 0.00 H new ATOM 0 HG3 LYS A 132 -3.052 -6.225 -16.074 1.00 0.00 H new ATOM 0 HD2 LYS A 132 -0.930 -5.598 -17.194 1.00 0.00 H new ATOM 0 HD3 LYS A 132 -0.340 -7.243 -17.072 1.00 0.00 H new ATOM 0 HE2 LYS A 132 -1.502 -6.423 -19.322 1.00 0.00 H new ATOM 0 HE3 LYS A 132 -1.799 -8.047 -18.733 1.00 0.00 H new ATOM 0 HZ1 LYS A 132 -3.822 -6.677 -19.340 1.00 0.00 H new ATOM 0 HZ2 LYS A 132 -3.860 -7.411 -17.809 1.00 0.00 H new ATOM 0 HZ3 LYS A 132 -3.522 -5.753 -17.947 1.00 0.00 H new ATOM 2072 N ALA A 133 -2.338 -5.202 -12.076 1.00 0.00 N ATOM 2073 CA ALA A 133 -3.330 -4.940 -11.053 1.00 0.00 C ATOM 2074 C ALA A 133 -3.580 -3.447 -10.964 1.00 0.00 C ATOM 2075 O ALA A 133 -4.728 -2.997 -11.005 1.00 0.00 O ATOM 2076 CB ALA A 133 -2.864 -5.480 -9.701 1.00 0.00 C ATOM 0 H ALA A 133 -1.473 -5.625 -11.740 1.00 0.00 H new ATOM 0 HA ALA A 133 -4.258 -5.447 -11.320 1.00 0.00 H new ATOM 0 HB1 ALA A 133 -3.622 -5.274 -8.946 1.00 0.00 H new ATOM 0 HB2 ALA A 133 -2.708 -6.556 -9.773 1.00 0.00 H new ATOM 0 HB3 ALA A 133 -1.929 -4.996 -9.418 1.00 0.00 H new ATOM 2082 N ALA A 134 -2.509 -2.669 -10.869 1.00 0.00 N ATOM 2083 CA ALA A 134 -2.659 -1.235 -10.803 1.00 0.00 C ATOM 2084 C ALA A 134 -3.415 -0.788 -12.027 1.00 0.00 C ATOM 2085 O ALA A 134 -4.393 -0.043 -11.940 1.00 0.00 O ATOM 2086 CB ALA A 134 -1.283 -0.564 -10.751 1.00 0.00 C ATOM 0 H ALA A 134 -1.547 -3.006 -10.837 1.00 0.00 H new ATOM 0 HA ALA A 134 -3.205 -0.952 -9.903 1.00 0.00 H new ATOM 0 HB1 ALA A 134 -1.407 0.518 -10.701 1.00 0.00 H new ATOM 0 HB2 ALA A 134 -0.744 -0.908 -9.869 1.00 0.00 H new ATOM 0 HB3 ALA A 134 -0.718 -0.824 -11.646 1.00 0.00 H new ATOM 2092 N GLY A 135 -2.984 -1.281 -13.176 1.00 0.00 N ATOM 2093 CA GLY A 135 -3.664 -0.938 -14.399 1.00 0.00 C ATOM 2094 C GLY A 135 -5.132 -1.291 -14.252 1.00 0.00 C ATOM 2095 O GLY A 135 -6.016 -0.459 -14.461 1.00 0.00 O ATOM 0 H GLY A 135 -2.184 -1.905 -13.281 1.00 0.00 H new ATOM 0 HA2 GLY A 135 -3.550 0.125 -14.610 1.00 0.00 H new ATOM 0 HA3 GLY A 135 -3.227 -1.478 -15.239 1.00 0.00 H new ATOM 2099 N ALA A 136 -5.373 -2.538 -13.880 1.00 0.00 N ATOM 2100 CA ALA A 136 -6.725 -3.029 -13.686 1.00 0.00 C ATOM 2101 C ALA A 136 -7.445 -2.197 -12.638 1.00 0.00 C ATOM 2102 O ALA A 136 -8.671 -2.254 -12.527 1.00 0.00 O ATOM 2103 CB ALA A 136 -6.685 -4.489 -13.236 1.00 0.00 C ATOM 0 H ALA A 136 -4.645 -3.231 -13.706 1.00 0.00 H new ATOM 0 HA ALA A 136 -7.263 -2.952 -14.631 1.00 0.00 H new ATOM 0 HB1 ALA A 136 -7.702 -4.853 -13.092 1.00 0.00 H new ATOM 0 HB2 ALA A 136 -6.189 -5.091 -13.997 1.00 0.00 H new ATOM 0 HB3 ALA A 136 -6.136 -4.566 -12.298 1.00 0.00 H new ATOM 2109 N ARG A 137 -6.682 -1.408 -11.882 1.00 0.00 N ATOM 2110 CA ARG A 137 -7.264 -0.550 -10.857 1.00 0.00 C ATOM 2111 C ARG A 137 -7.052 0.920 -11.222 1.00 0.00 C ATOM 2112 O ARG A 137 -7.431 1.820 -10.473 1.00 0.00 O ATOM 2113 CB ARG A 137 -6.627 -0.865 -9.507 1.00 0.00 C ATOM 2114 CG ARG A 137 -7.134 -2.229 -9.033 1.00 0.00 C ATOM 2115 CD ARG A 137 -6.411 -2.631 -7.751 1.00 0.00 C ATOM 2116 NE ARG A 137 -5.768 -3.929 -7.919 1.00 0.00 N ATOM 2117 CZ ARG A 137 -6.472 -5.056 -7.858 1.00 0.00 C ATOM 2118 NH1 ARG A 137 -5.875 -6.205 -8.007 1.00 0.00 N ATOM 2119 NH2 ARG A 137 -7.759 -5.009 -7.651 1.00 0.00 N ATOM 0 H ARG A 137 -5.667 -1.347 -11.961 1.00 0.00 H new ATOM 0 HA ARG A 137 -8.336 -0.736 -10.793 1.00 0.00 H new ATOM 0 HB2 ARG A 137 -5.541 -0.875 -9.595 1.00 0.00 H new ATOM 0 HB3 ARG A 137 -6.881 -0.094 -8.780 1.00 0.00 H new ATOM 0 HG2 ARG A 137 -8.209 -2.187 -8.857 1.00 0.00 H new ATOM 0 HG3 ARG A 137 -6.966 -2.979 -9.806 1.00 0.00 H new ATOM 0 HD2 ARG A 137 -5.665 -1.878 -7.495 1.00 0.00 H new ATOM 0 HD3 ARG A 137 -7.119 -2.673 -6.924 1.00 0.00 H new ATOM 0 HE ARG A 137 -4.763 -3.973 -8.086 1.00 0.00 H new ATOM 0 HH11 ARG A 137 -4.869 -6.240 -8.170 1.00 0.00 H new ATOM 0 HH12 ARG A 137 -6.414 -7.070 -7.960 1.00 0.00 H new ATOM 0 HH21 ARG A 137 -8.225 -4.109 -7.536 1.00 0.00 H new ATOM 0 HH22 ARG A 137 -8.300 -5.873 -7.604 1.00 0.00 H new ATOM 2133 N GLY A 138 -6.474 1.146 -12.401 1.00 0.00 N ATOM 2134 CA GLY A 138 -6.246 2.504 -12.896 1.00 0.00 C ATOM 2135 C GLY A 138 -5.147 3.223 -12.123 1.00 0.00 C ATOM 2136 O GLY A 138 -5.217 4.437 -11.919 1.00 0.00 O ATOM 0 H GLY A 138 -6.156 0.409 -13.030 1.00 0.00 H new ATOM 0 HA2 GLY A 138 -5.978 2.464 -13.952 1.00 0.00 H new ATOM 0 HA3 GLY A 138 -7.172 3.075 -12.824 1.00 0.00 H new ATOM 2140 N LEU A 139 -4.139 2.474 -11.702 1.00 0.00 N ATOM 2141 CA LEU A 139 -3.025 3.045 -10.958 1.00 0.00 C ATOM 2142 C LEU A 139 -1.716 2.777 -11.688 1.00 0.00 C ATOM 2143 O LEU A 139 -0.640 2.816 -11.090 1.00 0.00 O ATOM 2144 CB LEU A 139 -2.971 2.444 -9.554 1.00 0.00 C ATOM 2145 CG LEU A 139 -4.272 2.768 -8.812 1.00 0.00 C ATOM 2146 CD1 LEU A 139 -4.555 1.692 -7.762 1.00 0.00 C ATOM 2147 CD2 LEU A 139 -4.137 4.122 -8.112 1.00 0.00 C ATOM 0 H LEU A 139 -4.069 1.469 -11.863 1.00 0.00 H new ATOM 0 HA LEU A 139 -3.171 4.122 -10.878 1.00 0.00 H new ATOM 0 HB2 LEU A 139 -2.832 1.364 -9.614 1.00 0.00 H new ATOM 0 HB3 LEU A 139 -2.118 2.845 -9.007 1.00 0.00 H new ATOM 0 HG LEU A 139 -5.091 2.801 -9.530 1.00 0.00 H new ATOM 0 HD11 LEU A 139 -5.481 1.929 -7.239 1.00 0.00 H new ATOM 0 HD12 LEU A 139 -4.652 0.723 -8.251 1.00 0.00 H new ATOM 0 HD13 LEU A 139 -3.733 1.656 -7.047 1.00 0.00 H new ATOM 0 HD21 LEU A 139 -5.062 4.353 -7.584 1.00 0.00 H new ATOM 0 HD22 LEU A 139 -3.313 4.083 -7.400 1.00 0.00 H new ATOM 0 HD23 LEU A 139 -3.939 4.897 -8.853 1.00 0.00 H new ATOM 2159 N SER A 140 -1.820 2.503 -12.985 1.00 0.00 N ATOM 2160 CA SER A 140 -0.644 2.221 -13.801 1.00 0.00 C ATOM 2161 C SER A 140 -0.371 3.365 -14.773 1.00 0.00 C ATOM 2162 O SER A 140 -0.107 3.135 -15.954 1.00 0.00 O ATOM 2163 CB SER A 140 -0.851 0.931 -14.590 1.00 0.00 C ATOM 2164 OG SER A 140 -1.757 1.174 -15.659 1.00 0.00 O ATOM 0 H SER A 140 -2.704 2.470 -13.492 1.00 0.00 H new ATOM 0 HA SER A 140 0.211 2.111 -13.134 1.00 0.00 H new ATOM 0 HB2 SER A 140 0.102 0.573 -14.980 1.00 0.00 H new ATOM 0 HB3 SER A 140 -1.242 0.151 -13.937 1.00 0.00 H new ATOM 0 HG SER A 140 -1.331 1.754 -16.324 1.00 0.00 H new ATOM 2170 N THR A 141 -0.441 4.596 -14.278 1.00 0.00 N ATOM 2171 CA THR A 141 -0.203 5.758 -15.126 1.00 0.00 C ATOM 2172 C THR A 141 0.208 6.968 -14.294 1.00 0.00 C ATOM 2173 O THR A 141 0.522 8.026 -14.840 1.00 0.00 O ATOM 2174 CB THR A 141 -1.468 6.090 -15.921 1.00 0.00 C ATOM 2175 OG1 THR A 141 -2.545 5.296 -15.445 1.00 0.00 O ATOM 2176 CG2 THR A 141 -1.232 5.799 -17.403 1.00 0.00 C ATOM 0 H THR A 141 -0.658 4.814 -13.305 1.00 0.00 H new ATOM 0 HA THR A 141 0.609 5.517 -15.812 1.00 0.00 H new ATOM 0 HB THR A 141 -1.711 7.145 -15.796 1.00 0.00 H new ATOM 0 HG1 THR A 141 -3.357 5.508 -15.952 1.00 0.00 H new ATOM 0 HG21 THR A 141 -2.133 6.036 -17.968 1.00 0.00 H new ATOM 0 HG22 THR A 141 -0.405 6.409 -17.766 1.00 0.00 H new ATOM 0 HG23 THR A 141 -0.989 4.744 -17.533 1.00 0.00 H new ATOM 2184 N GLU A 142 0.201 6.811 -12.974 1.00 0.00 N ATOM 2185 CA GLU A 142 0.575 7.913 -12.090 1.00 0.00 C ATOM 2186 C GLU A 142 2.027 7.779 -11.628 1.00 0.00 C ATOM 2187 O GLU A 142 2.948 8.134 -12.364 1.00 0.00 O ATOM 2188 CB GLU A 142 -0.377 7.966 -10.887 1.00 0.00 C ATOM 2189 CG GLU A 142 -0.979 6.583 -10.655 1.00 0.00 C ATOM 2190 CD GLU A 142 -2.108 6.344 -11.650 1.00 0.00 C ATOM 2191 OE1 GLU A 142 -3.177 6.895 -11.446 1.00 0.00 O ATOM 2192 OE2 GLU A 142 -1.888 5.613 -12.602 1.00 0.00 O ATOM 0 H GLU A 142 -0.055 5.946 -12.497 1.00 0.00 H new ATOM 0 HA GLU A 142 0.490 8.847 -12.646 1.00 0.00 H new ATOM 0 HB2 GLU A 142 0.161 8.294 -9.998 1.00 0.00 H new ATOM 0 HB3 GLU A 142 -1.168 8.694 -11.067 1.00 0.00 H new ATOM 0 HG2 GLU A 142 -0.212 5.817 -10.769 1.00 0.00 H new ATOM 0 HG3 GLU A 142 -1.357 6.506 -9.635 1.00 0.00 H new ATOM 2199 N SER A 143 2.226 7.279 -10.412 1.00 0.00 N ATOM 2200 CA SER A 143 3.573 7.117 -9.867 1.00 0.00 C ATOM 2201 C SER A 143 3.947 5.642 -9.778 1.00 0.00 C ATOM 2202 O SER A 143 3.376 4.814 -10.485 1.00 0.00 O ATOM 2203 CB SER A 143 3.649 7.756 -8.479 1.00 0.00 C ATOM 2204 OG SER A 143 2.828 7.026 -7.580 1.00 0.00 O ATOM 0 H SER A 143 1.477 6.980 -9.787 1.00 0.00 H new ATOM 0 HA SER A 143 4.278 7.612 -10.535 1.00 0.00 H new ATOM 0 HB2 SER A 143 4.680 7.762 -8.125 1.00 0.00 H new ATOM 0 HB3 SER A 143 3.322 8.795 -8.526 1.00 0.00 H new ATOM 0 HG SER A 143 1.975 7.494 -7.462 1.00 0.00 H new ATOM 2210 N ILE A 144 4.887 5.328 -8.873 1.00 0.00 N ATOM 2211 CA ILE A 144 5.344 3.946 -8.638 1.00 0.00 C ATOM 2212 C ILE A 144 6.702 3.945 -7.957 1.00 0.00 C ATOM 2213 O ILE A 144 7.689 4.443 -8.499 1.00 0.00 O ATOM 2214 CB ILE A 144 5.413 3.113 -9.944 1.00 0.00 C ATOM 2215 CG1 ILE A 144 4.244 2.119 -9.971 1.00 0.00 C ATOM 2216 CG2 ILE A 144 6.738 2.331 -10.076 1.00 0.00 C ATOM 2217 CD1 ILE A 144 4.493 0.989 -8.966 1.00 0.00 C ATOM 0 H ILE A 144 5.351 6.020 -8.285 1.00 0.00 H new ATOM 0 HA ILE A 144 4.606 3.477 -7.988 1.00 0.00 H new ATOM 0 HB ILE A 144 5.354 3.810 -10.780 1.00 0.00 H new ATOM 0 HG12 ILE A 144 3.313 2.633 -9.730 1.00 0.00 H new ATOM 0 HG13 ILE A 144 4.130 1.707 -10.973 1.00 0.00 H new ATOM 0 HG21 ILE A 144 6.735 1.765 -11.007 1.00 0.00 H new ATOM 0 HG22 ILE A 144 7.574 3.030 -10.079 1.00 0.00 H new ATOM 0 HG23 ILE A 144 6.841 1.646 -9.235 1.00 0.00 H new ATOM 0 HD11 ILE A 144 3.658 0.288 -8.992 1.00 0.00 H new ATOM 0 HD12 ILE A 144 5.413 0.467 -9.227 1.00 0.00 H new ATOM 0 HD13 ILE A 144 4.584 1.407 -7.964 1.00 0.00 H new ATOM 2229 N LEU A 145 6.735 3.379 -6.763 1.00 0.00 N ATOM 2230 CA LEU A 145 7.979 3.293 -5.998 1.00 0.00 C ATOM 2231 C LEU A 145 8.405 1.837 -5.838 1.00 0.00 C ATOM 2232 O LEU A 145 7.770 1.073 -5.112 1.00 0.00 O ATOM 2233 CB LEU A 145 7.808 3.923 -4.615 1.00 0.00 C ATOM 2234 CG LEU A 145 9.179 4.040 -3.930 1.00 0.00 C ATOM 2235 CD1 LEU A 145 9.791 5.409 -4.227 1.00 0.00 C ATOM 2236 CD2 LEU A 145 9.004 3.877 -2.421 1.00 0.00 C ATOM 0 H LEU A 145 5.922 2.973 -6.299 1.00 0.00 H new ATOM 0 HA LEU A 145 8.748 3.838 -6.546 1.00 0.00 H new ATOM 0 HB2 LEU A 145 7.351 4.908 -4.707 1.00 0.00 H new ATOM 0 HB3 LEU A 145 7.137 3.315 -4.008 1.00 0.00 H new ATOM 0 HG LEU A 145 9.841 3.262 -4.310 1.00 0.00 H new ATOM 0 HD11 LEU A 145 10.763 5.487 -3.739 1.00 0.00 H new ATOM 0 HD12 LEU A 145 9.915 5.526 -5.304 1.00 0.00 H new ATOM 0 HD13 LEU A 145 9.132 6.191 -3.850 1.00 0.00 H new ATOM 0 HD21 LEU A 145 9.974 3.959 -1.931 1.00 0.00 H new ATOM 0 HD22 LEU A 145 8.341 4.656 -2.045 1.00 0.00 H new ATOM 0 HD23 LEU A 145 8.572 2.899 -2.208 1.00 0.00 H new ATOM 2248 N ILE A 146 9.498 1.470 -6.508 1.00 0.00 N ATOM 2249 CA ILE A 146 10.017 0.106 -6.419 1.00 0.00 C ATOM 2250 C ILE A 146 11.298 0.063 -5.580 1.00 0.00 C ATOM 2251 O ILE A 146 11.518 -0.897 -4.842 1.00 0.00 O ATOM 2252 CB ILE A 146 10.269 -0.483 -7.821 1.00 0.00 C ATOM 2253 CG1 ILE A 146 8.945 -0.529 -8.589 1.00 0.00 C ATOM 2254 CG2 ILE A 146 10.848 -1.906 -7.714 1.00 0.00 C ATOM 2255 CD1 ILE A 146 9.132 0.112 -9.965 1.00 0.00 C ATOM 0 H ILE A 146 10.036 2.091 -7.112 1.00 0.00 H new ATOM 0 HA ILE A 146 9.263 -0.506 -5.924 1.00 0.00 H new ATOM 0 HB ILE A 146 10.987 0.147 -8.347 1.00 0.00 H new ATOM 0 HG12 ILE A 146 8.612 -1.561 -8.699 1.00 0.00 H new ATOM 0 HG13 ILE A 146 8.171 -0.001 -8.032 1.00 0.00 H new ATOM 0 HG21 ILE A 146 11.019 -2.305 -8.714 1.00 0.00 H new ATOM 0 HG22 ILE A 146 11.792 -1.875 -7.169 1.00 0.00 H new ATOM 0 HG23 ILE A 146 10.144 -2.546 -7.183 1.00 0.00 H new ATOM 0 HD11 ILE A 146 8.190 0.080 -10.512 1.00 0.00 H new ATOM 0 HD12 ILE A 146 9.446 1.149 -9.844 1.00 0.00 H new ATOM 0 HD13 ILE A 146 9.894 -0.435 -10.521 1.00 0.00 H new ATOM 2267 N PRO A 147 12.146 1.063 -5.665 1.00 0.00 N ATOM 2268 CA PRO A 147 13.407 1.107 -4.895 1.00 0.00 C ATOM 2269 C PRO A 147 13.303 1.982 -3.646 1.00 0.00 C ATOM 2270 O PRO A 147 12.210 2.311 -3.188 1.00 0.00 O ATOM 2271 CB PRO A 147 14.348 1.745 -5.910 1.00 0.00 C ATOM 2272 CG PRO A 147 13.495 2.754 -6.618 1.00 0.00 C ATOM 2273 CD PRO A 147 12.038 2.272 -6.498 1.00 0.00 C ATOM 0 HA PRO A 147 13.715 0.131 -4.520 1.00 0.00 H new ATOM 0 HB2 PRO A 147 15.200 2.217 -5.421 1.00 0.00 H new ATOM 0 HB3 PRO A 147 14.748 1.005 -6.603 1.00 0.00 H new ATOM 0 HG2 PRO A 147 13.613 3.741 -6.171 1.00 0.00 H new ATOM 0 HG3 PRO A 147 13.788 2.841 -7.664 1.00 0.00 H new ATOM 0 HD2 PRO A 147 11.403 3.025 -6.032 1.00 0.00 H new ATOM 0 HD3 PRO A 147 11.606 2.050 -7.474 1.00 0.00 H new ATOM 2281 N ARG A 148 14.466 2.352 -3.128 1.00 0.00 N ATOM 2282 CA ARG A 148 14.583 3.198 -1.960 1.00 0.00 C ATOM 2283 C ARG A 148 14.089 2.448 -0.757 1.00 0.00 C ATOM 2284 O ARG A 148 13.584 3.016 0.212 1.00 0.00 O ATOM 2285 CB ARG A 148 13.840 4.508 -2.170 1.00 0.00 C ATOM 2286 CG ARG A 148 14.297 5.117 -3.488 1.00 0.00 C ATOM 2287 CD ARG A 148 15.367 6.170 -3.223 1.00 0.00 C ATOM 2288 NE ARG A 148 15.932 6.639 -4.483 1.00 0.00 N ATOM 2289 CZ ARG A 148 16.963 7.476 -4.507 1.00 0.00 C ATOM 2290 NH1 ARG A 148 17.451 7.876 -5.648 1.00 0.00 N ATOM 2291 NH2 ARG A 148 17.485 7.897 -3.389 1.00 0.00 N ATOM 0 H ARG A 148 15.365 2.066 -3.517 1.00 0.00 H new ATOM 0 HA ARG A 148 15.628 3.457 -1.792 1.00 0.00 H new ATOM 0 HB2 ARG A 148 12.764 4.335 -2.186 1.00 0.00 H new ATOM 0 HB3 ARG A 148 14.040 5.193 -1.346 1.00 0.00 H new ATOM 0 HG2 ARG A 148 14.692 4.339 -4.142 1.00 0.00 H new ATOM 0 HG3 ARG A 148 13.450 5.568 -4.005 1.00 0.00 H new ATOM 0 HD2 ARG A 148 14.936 7.008 -2.675 1.00 0.00 H new ATOM 0 HD3 ARG A 148 16.154 5.750 -2.597 1.00 0.00 H new ATOM 0 HE ARG A 148 15.528 6.318 -5.363 1.00 0.00 H new ATOM 0 HH11 ARG A 148 17.041 7.546 -6.522 1.00 0.00 H new ATOM 0 HH12 ARG A 148 18.243 8.519 -5.667 1.00 0.00 H new ATOM 0 HH21 ARG A 148 17.102 7.584 -2.497 1.00 0.00 H new ATOM 0 HH22 ARG A 148 18.277 8.540 -3.406 1.00 0.00 H new ATOM 2305 N GLN A 149 14.281 1.151 -0.848 1.00 0.00 N ATOM 2306 CA GLN A 149 13.907 0.243 0.220 1.00 0.00 C ATOM 2307 C GLN A 149 14.878 0.417 1.380 1.00 0.00 C ATOM 2308 O GLN A 149 15.356 -0.557 1.962 1.00 0.00 O ATOM 2309 CB GLN A 149 13.946 -1.200 -0.283 1.00 0.00 C ATOM 2310 CG GLN A 149 13.677 -1.222 -1.789 1.00 0.00 C ATOM 2311 CD GLN A 149 13.218 -2.611 -2.217 1.00 0.00 C ATOM 2312 OE1 GLN A 149 13.698 -3.615 -1.690 1.00 0.00 O ATOM 2313 NE2 GLN A 149 12.311 -2.728 -3.148 1.00 0.00 N ATOM 0 H GLN A 149 14.699 0.695 -1.659 1.00 0.00 H new ATOM 0 HA GLN A 149 12.894 0.467 0.554 1.00 0.00 H new ATOM 0 HB2 GLN A 149 14.918 -1.645 -0.070 1.00 0.00 H new ATOM 0 HB3 GLN A 149 13.200 -1.799 0.239 1.00 0.00 H new ATOM 0 HG2 GLN A 149 12.915 -0.485 -2.041 1.00 0.00 H new ATOM 0 HG3 GLN A 149 14.581 -0.945 -2.332 1.00 0.00 H new ATOM 0 HE21 GLN A 149 11.916 -1.894 -3.582 1.00 0.00 H new ATOM 0 HE22 GLN A 149 11.998 -3.653 -3.441 1.00 0.00 H new ATOM 2322 N SER A 150 15.159 1.675 1.711 1.00 0.00 N ATOM 2323 CA SER A 150 16.072 1.980 2.805 1.00 0.00 C ATOM 2324 C SER A 150 15.614 1.289 4.083 1.00 0.00 C ATOM 2325 O SER A 150 14.616 1.682 4.688 1.00 0.00 O ATOM 2326 CB SER A 150 16.130 3.490 3.031 1.00 0.00 C ATOM 2327 OG SER A 150 17.069 3.776 4.060 1.00 0.00 O ATOM 0 H SER A 150 14.770 2.492 1.241 1.00 0.00 H new ATOM 0 HA SER A 150 17.065 1.617 2.541 1.00 0.00 H new ATOM 0 HB2 SER A 150 16.418 3.996 2.110 1.00 0.00 H new ATOM 0 HB3 SER A 150 15.145 3.866 3.307 1.00 0.00 H new ATOM 0 HG SER A 150 16.592 3.962 4.896 1.00 0.00 H new ATOM 2333 N GLU A 151 16.339 0.249 4.480 1.00 0.00 N ATOM 2334 CA GLU A 151 15.992 -0.503 5.681 1.00 0.00 C ATOM 2335 C GLU A 151 15.545 0.428 6.806 1.00 0.00 C ATOM 2336 O GLU A 151 14.868 0.001 7.740 1.00 0.00 O ATOM 2337 CB GLU A 151 17.197 -1.323 6.147 1.00 0.00 C ATOM 2338 CG GLU A 151 17.420 -2.491 5.186 1.00 0.00 C ATOM 2339 CD GLU A 151 18.802 -3.097 5.415 1.00 0.00 C ATOM 2340 OE1 GLU A 151 19.775 -2.379 5.257 1.00 0.00 O ATOM 2341 OE2 GLU A 151 18.865 -4.270 5.745 1.00 0.00 O ATOM 0 H GLU A 151 17.167 -0.092 3.991 1.00 0.00 H new ATOM 0 HA GLU A 151 15.165 -1.168 5.435 1.00 0.00 H new ATOM 0 HB2 GLU A 151 18.086 -0.694 6.184 1.00 0.00 H new ATOM 0 HB3 GLU A 151 17.028 -1.696 7.157 1.00 0.00 H new ATOM 0 HG2 GLU A 151 16.652 -3.249 5.337 1.00 0.00 H new ATOM 0 HG3 GLU A 151 17.330 -2.147 4.155 1.00 0.00 H new ATOM 2348 N THR A 152 15.926 1.697 6.711 1.00 0.00 N ATOM 2349 CA THR A 152 15.554 2.668 7.733 1.00 0.00 C ATOM 2350 C THR A 152 15.861 4.081 7.261 1.00 0.00 C ATOM 2351 O THR A 152 16.872 4.319 6.601 1.00 0.00 O ATOM 2352 CB THR A 152 16.318 2.382 9.027 1.00 0.00 C ATOM 2353 OG1 THR A 152 15.956 3.341 10.010 1.00 0.00 O ATOM 2354 CG2 THR A 152 17.823 2.462 8.763 1.00 0.00 C ATOM 0 H THR A 152 16.486 2.074 5.946 1.00 0.00 H new ATOM 0 HA THR A 152 14.483 2.583 7.918 1.00 0.00 H new ATOM 0 HB THR A 152 16.068 1.383 9.384 1.00 0.00 H new ATOM 0 HG1 THR A 152 16.443 3.158 10.840 1.00 0.00 H new ATOM 0 HG21 THR A 152 18.366 2.258 9.686 1.00 0.00 H new ATOM 0 HG22 THR A 152 18.100 1.725 8.009 1.00 0.00 H new ATOM 0 HG23 THR A 152 18.077 3.460 8.406 1.00 0.00 H new ATOM 2362 N CYS A 153 14.975 5.014 7.601 1.00 0.00 N ATOM 2363 CA CYS A 153 15.153 6.408 7.209 1.00 0.00 C ATOM 2364 C CYS A 153 16.623 6.806 7.290 1.00 0.00 C ATOM 2365 O CYS A 153 17.213 6.827 8.371 1.00 0.00 O ATOM 2366 CB CYS A 153 14.328 7.326 8.115 1.00 0.00 C ATOM 2367 SG CYS A 153 13.328 6.332 9.250 1.00 0.00 S ATOM 0 H CYS A 153 14.131 4.831 8.144 1.00 0.00 H new ATOM 0 HA CYS A 153 14.811 6.515 6.179 1.00 0.00 H new ATOM 0 HB2 CYS A 153 14.989 7.984 8.679 1.00 0.00 H new ATOM 0 HB3 CYS A 153 13.683 7.964 7.511 1.00 0.00 H new