USER MOD reduce.3.24.130724 H: found=0, std=0, add=1374, rem=0, adj=33 USER MOD reduce.3.24.130724 removed 1377 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 113 SER OG : rot 0:sc= -2.89 USER MOD Set 1.2: A 133 LYS NZ :NH3+ 169:sc= 0 (180deg=-0.0224) USER MOD Set 2.1: A 130 TYR OH : rot 165:sc= 1.05 USER MOD Set 2.2: A 151 LYS NZ :NH3+ -127:sc= 1.14 (180deg=0) USER MOD Set 3.1: A 120 ASN : amide:sc= -0.25 X(o=-1.3,f=-1.2) USER MOD Set 3.2: A 165 HIS : no HD1:sc= -1.23 K(o=-1.3,f=-4.5) USER MOD Set 3.3: C 7 SER OG : rot 81:sc= 0.159 USER MOD Set 4.1: A 18 SER OG : rot 180:sc= 0 USER MOD Set 4.2: A 38 LYS NZ :NH3+ -131:sc= -0.104 (180deg=-1.46!) USER MOD Single : A 3 TYR OH : rot 180:sc= 0 USER MOD Single : A 7 THR OG1 : rot 180:sc= 0 USER MOD Single : A 12 ASN : amide:sc= -1.08 K(o=-1.1,f=-3.4!) USER MOD Single : A 13 SER OG : rot 180:sc= 0 USER MOD Single : A 23 THR OG1 : rot 174:sc= 1.04 USER MOD Single : A 25 ASN : amide:sc= -0.345 K(o=-0.34,f=-3.4!) USER MOD Single : A 27 HIS : no HD1:sc= -3.69 X(o=-3.7,f=-3.2!) USER MOD Single : A 33 SER OG : rot 0:sc= 1.04 USER MOD Single : A 37 THR OG1 : rot 180:sc= 0 USER MOD Single : A 47 GLN : amide:sc= -0.0126 X(o=-0.013,f=0) USER MOD Single : A 54 ASN : amide:sc= -0.0647 X(o=-0.065,f=0) USER MOD Single : A 56 SER OG : rot 34:sc= 0.561 USER MOD Single : A 61 ASN : amide:sc= -1.53 K(o=-1.5,f=-6.8!) USER MOD Single : A 69 THR OG1 : rot 180:sc= -1.44! USER MOD Single : A 70 HIS :FLIP no HD1:sc= -5.71! C(o=-7.5!,f=-5.7!) USER MOD Single : A 71 SER OG : rot 180:sc= 0 USER MOD Single : A 78 LYS NZ :NH3+ 147:sc= -0.0331 (180deg=-0.785) USER MOD Single : A 82 SER OG : rot 180:sc= 0 USER MOD Single : A 87 TYR OH : rot 180:sc= 0 USER MOD Single : A 89 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 97 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 99 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 102 LYS NZ :NH3+ 155:sc= -0.381 (180deg=-1.36) USER MOD Single : A 105 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 108 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 121 GLN : amide:sc= -0.0541 X(o=-0.054,f=0) USER MOD Single : A 122 HIS :FLIP no HD1:sc= -0.828 F(o=-4.1,f=-0.83) USER MOD Single : A 127 ASN : amide:sc= -0.283 K(o=-0.28,f=-1.5) USER MOD Single : A 128 SER OG : rot 180:sc= 0 USER MOD Single : A 132 THR OG1 : rot 180:sc= -2.1! USER MOD Single : A 141 HIS : no HE2:sc= -0.154 K(o=-0.15,f=-0.93) USER MOD Single : A 142 LYS NZ :NH3+ 172:sc= 0 (180deg=-0.0361) USER MOD Single : A 147 GLN : amide:sc= 0 K(o=0,f=-1.1) USER MOD Single : A 156 ASN : amide:sc= -6.25! C(o=-6.2!,f=-10!) USER MOD Single : A 157 SER OG : rot 180:sc= 0 USER MOD Single : A 164 MET CE :methyl 177:sc= -0.0326 (180deg=-0.0512) USER MOD Single : A 173 LYS NZ :NH3+ -103:sc= -2.54! (180deg=-6.54!) USER MOD Single : A 174 ASN : amide:sc= -0.327 X(o=-0.33,f=-0.6) USER MOD Single : A 175 THR OG1 : rot -92:sc= 0.22 USER MOD Single : A 176 TYR OH : rot 180:sc= 0 USER MOD Single : A 180 TYR OH : rot 150:sc= -1.04 USER MOD Single : A 182 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 185 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : C 8 SER OG : rot 32:sc= 0.838 USER MOD ----------------------------------------------------------------- ATOM 20 N GLU A 2 -3.837 0.546 11.792 1.00 0.00 N ATOM 21 CA GLU A 2 -4.193 1.803 11.141 1.00 0.00 C ATOM 22 C GLU A 2 -5.659 1.810 10.722 1.00 0.00 C ATOM 23 O GLU A 2 -6.231 0.768 10.402 1.00 0.00 O ATOM 24 CB GLU A 2 -3.303 2.040 9.920 1.00 0.00 C ATOM 25 CG GLU A 2 -1.822 1.829 10.195 1.00 0.00 C ATOM 26 CD GLU A 2 -0.945 2.327 9.063 1.00 0.00 C ATOM 27 OE1 GLU A 2 -1.396 2.284 7.900 1.00 0.00 O ATOM 28 OE2 GLU A 2 0.193 2.760 9.341 1.00 0.00 O ATOM 0 HA GLU A 2 -4.037 2.607 11.860 1.00 0.00 H new ATOM 0 HB2 GLU A 2 -3.614 1.370 9.119 1.00 0.00 H new ATOM 0 HB3 GLU A 2 -3.456 3.058 9.562 1.00 0.00 H new ATOM 0 HG2 GLU A 2 -1.549 2.345 11.116 1.00 0.00 H new ATOM 0 HG3 GLU A 2 -1.633 0.768 10.357 1.00 0.00 H new ATOM 35 N TYR A 3 -6.260 2.995 10.722 1.00 0.00 N ATOM 36 CA TYR A 3 -7.661 3.149 10.339 1.00 0.00 C ATOM 37 C TYR A 3 -7.806 4.234 9.276 1.00 0.00 C ATOM 38 O TYR A 3 -6.904 5.050 9.087 1.00 0.00 O ATOM 39 CB TYR A 3 -8.528 3.496 11.558 1.00 0.00 C ATOM 40 CG TYR A 3 -7.813 3.372 12.888 1.00 0.00 C ATOM 41 CD1 TYR A 3 -7.202 2.183 13.264 1.00 0.00 C ATOM 42 CD2 TYR A 3 -7.756 4.445 13.769 1.00 0.00 C ATOM 43 CE1 TYR A 3 -6.552 2.067 14.478 1.00 0.00 C ATOM 44 CE2 TYR A 3 -7.108 4.336 14.985 1.00 0.00 C ATOM 45 CZ TYR A 3 -6.508 3.145 15.334 1.00 0.00 C ATOM 46 OH TYR A 3 -5.864 3.033 16.545 1.00 0.00 O ATOM 0 H TYR A 3 -5.798 3.866 10.984 1.00 0.00 H new ATOM 0 HA TYR A 3 -8.003 2.199 9.928 1.00 0.00 H new ATOM 0 HB2 TYR A 3 -8.894 4.517 11.450 1.00 0.00 H new ATOM 0 HB3 TYR A 3 -9.401 2.843 11.566 1.00 0.00 H new ATOM 0 HD1 TYR A 3 -7.235 1.335 12.596 1.00 0.00 H new ATOM 0 HD2 TYR A 3 -8.226 5.379 13.499 1.00 0.00 H new ATOM 0 HE1 TYR A 3 -6.081 1.135 14.754 1.00 0.00 H new ATOM 0 HE2 TYR A 3 -7.072 5.180 15.658 1.00 0.00 H new ATOM 0 HH TYR A 3 -5.924 3.884 17.028 1.00 0.00 H new ATOM 56 N GLU A 4 -8.942 4.243 8.583 1.00 0.00 N ATOM 57 CA GLU A 4 -9.182 5.240 7.544 1.00 0.00 C ATOM 58 C GLU A 4 -10.587 5.119 6.962 1.00 0.00 C ATOM 59 O GLU A 4 -11.242 4.085 7.098 1.00 0.00 O ATOM 60 CB GLU A 4 -8.144 5.098 6.428 1.00 0.00 C ATOM 61 CG GLU A 4 -7.699 6.426 5.838 1.00 0.00 C ATOM 62 CD GLU A 4 -6.356 6.881 6.372 1.00 0.00 C ATOM 63 OE1 GLU A 4 -5.359 6.157 6.166 1.00 0.00 O ATOM 64 OE2 GLU A 4 -6.300 7.962 6.996 1.00 0.00 O ATOM 0 H GLU A 4 -9.704 3.578 8.720 1.00 0.00 H new ATOM 0 HA GLU A 4 -9.092 6.224 8.003 1.00 0.00 H new ATOM 0 HB2 GLU A 4 -7.272 4.573 6.819 1.00 0.00 H new ATOM 0 HB3 GLU A 4 -8.560 4.478 5.634 1.00 0.00 H new ATOM 0 HG2 GLU A 4 -7.643 6.337 4.753 1.00 0.00 H new ATOM 0 HG3 GLU A 4 -8.449 7.186 6.057 1.00 0.00 H new ATOM 71 N GLU A 5 -11.039 6.185 6.305 1.00 0.00 N ATOM 72 CA GLU A 5 -12.362 6.207 5.688 1.00 0.00 C ATOM 73 C GLU A 5 -12.292 5.699 4.253 1.00 0.00 C ATOM 74 O GLU A 5 -11.209 5.592 3.678 1.00 0.00 O ATOM 75 CB GLU A 5 -12.932 7.627 5.710 1.00 0.00 C ATOM 76 CG GLU A 5 -14.439 7.674 5.903 1.00 0.00 C ATOM 77 CD GLU A 5 -15.131 8.574 4.897 1.00 0.00 C ATOM 78 OE1 GLU A 5 -14.934 8.366 3.682 1.00 0.00 O ATOM 79 OE2 GLU A 5 -15.868 9.487 5.326 1.00 0.00 O ATOM 0 H GLU A 5 -10.506 7.047 6.186 1.00 0.00 H new ATOM 0 HA GLU A 5 -13.018 5.551 6.260 1.00 0.00 H new ATOM 0 HB2 GLU A 5 -12.454 8.189 6.512 1.00 0.00 H new ATOM 0 HB3 GLU A 5 -12.678 8.126 4.775 1.00 0.00 H new ATOM 0 HG2 GLU A 5 -14.843 6.665 5.820 1.00 0.00 H new ATOM 0 HG3 GLU A 5 -14.661 8.025 6.911 1.00 0.00 H new ATOM 86 N ILE A 6 -13.448 5.382 3.676 1.00 0.00 N ATOM 87 CA ILE A 6 -13.494 4.881 2.307 1.00 0.00 C ATOM 88 C ILE A 6 -14.909 4.945 1.725 1.00 0.00 C ATOM 89 O ILE A 6 -15.881 5.137 2.453 1.00 0.00 O ATOM 90 CB ILE A 6 -12.962 3.432 2.239 1.00 0.00 C ATOM 91 CG1 ILE A 6 -12.526 3.087 0.813 1.00 0.00 C ATOM 92 CG2 ILE A 6 -14.002 2.440 2.743 1.00 0.00 C ATOM 93 CD1 ILE A 6 -11.256 2.264 0.751 1.00 0.00 C ATOM 0 H ILE A 6 -14.357 5.462 4.131 1.00 0.00 H new ATOM 0 HA ILE A 6 -12.854 5.526 1.706 1.00 0.00 H new ATOM 0 HB ILE A 6 -12.092 3.360 2.892 1.00 0.00 H new ATOM 0 HG12 ILE A 6 -13.329 2.540 0.319 1.00 0.00 H new ATOM 0 HG13 ILE A 6 -12.378 4.011 0.253 1.00 0.00 H new ATOM 0 HG21 ILE A 6 -13.599 1.429 2.683 1.00 0.00 H new ATOM 0 HG22 ILE A 6 -14.253 2.670 3.779 1.00 0.00 H new ATOM 0 HG23 ILE A 6 -14.899 2.510 2.128 1.00 0.00 H new ATOM 0 HD11 ILE A 6 -11.007 2.057 -0.290 1.00 0.00 H new ATOM 0 HD12 ILE A 6 -10.440 2.818 1.216 1.00 0.00 H new ATOM 0 HD13 ILE A 6 -11.405 1.324 1.282 1.00 0.00 H new ATOM 105 N THR A 7 -15.010 4.777 0.406 1.00 0.00 N ATOM 106 CA THR A 7 -16.294 4.808 -0.281 1.00 0.00 C ATOM 107 C THR A 7 -16.409 3.649 -1.255 1.00 0.00 C ATOM 108 O THR A 7 -15.452 3.313 -1.952 1.00 0.00 O ATOM 109 CB THR A 7 -16.475 6.131 -1.025 1.00 0.00 C ATOM 110 OG1 THR A 7 -15.228 6.777 -1.216 1.00 0.00 O ATOM 111 CG2 THR A 7 -17.390 7.102 -0.308 1.00 0.00 C ATOM 0 H THR A 7 -14.211 4.617 -0.208 1.00 0.00 H new ATOM 0 HA THR A 7 -17.079 4.716 0.469 1.00 0.00 H new ATOM 0 HB THR A 7 -16.930 5.864 -1.979 1.00 0.00 H new ATOM 0 HG1 THR A 7 -15.367 7.620 -1.695 1.00 0.00 H new ATOM 0 HG21 THR A 7 -17.475 8.020 -0.890 1.00 0.00 H new ATOM 0 HG22 THR A 7 -18.377 6.654 -0.192 1.00 0.00 H new ATOM 0 HG23 THR A 7 -16.978 7.332 0.675 1.00 0.00 H new ATOM 119 N LEU A 8 -17.586 3.040 -1.301 1.00 0.00 N ATOM 120 CA LEU A 8 -17.815 1.921 -2.194 1.00 0.00 C ATOM 121 C LEU A 8 -19.150 2.054 -2.900 1.00 0.00 C ATOM 122 O LEU A 8 -20.171 1.531 -2.453 1.00 0.00 O ATOM 123 CB LEU A 8 -17.751 0.599 -1.436 1.00 0.00 C ATOM 124 CG LEU A 8 -17.818 -0.670 -2.294 1.00 0.00 C ATOM 125 CD1 LEU A 8 -17.436 -0.385 -3.739 1.00 0.00 C ATOM 126 CD2 LEU A 8 -16.905 -1.736 -1.708 1.00 0.00 C ATOM 0 H LEU A 8 -18.391 3.303 -0.732 1.00 0.00 H new ATOM 0 HA LEU A 8 -17.025 1.929 -2.945 1.00 0.00 H new ATOM 0 HB2 LEU A 8 -16.825 0.577 -0.861 1.00 0.00 H new ATOM 0 HB3 LEU A 8 -18.572 0.573 -0.719 1.00 0.00 H new ATOM 0 HG LEU A 8 -18.847 -1.031 -2.288 1.00 0.00 H new ATOM 0 HD11 LEU A 8 -17.494 -1.306 -4.319 1.00 0.00 H new ATOM 0 HD12 LEU A 8 -18.121 0.352 -4.158 1.00 0.00 H new ATOM 0 HD13 LEU A 8 -16.418 0.004 -3.776 1.00 0.00 H new ATOM 0 HD21 LEU A 8 -16.956 -2.636 -2.321 1.00 0.00 H new ATOM 0 HD22 LEU A 8 -15.880 -1.367 -1.690 1.00 0.00 H new ATOM 0 HD23 LEU A 8 -17.224 -1.970 -0.692 1.00 0.00 H new ATOM 138 N GLU A 9 -19.121 2.760 -4.011 1.00 0.00 N ATOM 139 CA GLU A 9 -20.315 2.968 -4.815 1.00 0.00 C ATOM 140 C GLU A 9 -20.637 1.711 -5.617 1.00 0.00 C ATOM 141 O GLU A 9 -19.755 0.901 -5.899 1.00 0.00 O ATOM 142 CB GLU A 9 -20.127 4.159 -5.757 1.00 0.00 C ATOM 143 CG GLU A 9 -18.914 4.033 -6.665 1.00 0.00 C ATOM 144 CD GLU A 9 -19.292 3.795 -8.114 1.00 0.00 C ATOM 145 OE1 GLU A 9 -19.548 2.629 -8.477 1.00 0.00 O ATOM 146 OE2 GLU A 9 -19.330 4.777 -8.886 1.00 0.00 O ATOM 0 H GLU A 9 -18.281 3.203 -4.382 1.00 0.00 H new ATOM 0 HA GLU A 9 -21.148 3.183 -4.146 1.00 0.00 H new ATOM 0 HB2 GLU A 9 -21.020 4.270 -6.372 1.00 0.00 H new ATOM 0 HB3 GLU A 9 -20.033 5.069 -5.164 1.00 0.00 H new ATOM 0 HG2 GLU A 9 -18.316 4.941 -6.594 1.00 0.00 H new ATOM 0 HG3 GLU A 9 -18.288 3.211 -6.317 1.00 0.00 H new ATOM 153 N ARG A 10 -21.905 1.552 -5.978 1.00 0.00 N ATOM 154 CA ARG A 10 -22.341 0.390 -6.745 1.00 0.00 C ATOM 155 C ARG A 10 -21.730 0.405 -8.141 1.00 0.00 C ATOM 156 O ARG A 10 -22.340 0.900 -9.089 1.00 0.00 O ATOM 157 CB ARG A 10 -23.870 0.360 -6.842 1.00 0.00 C ATOM 158 CG ARG A 10 -24.520 -0.596 -5.854 1.00 0.00 C ATOM 159 CD ARG A 10 -25.807 -1.186 -6.413 1.00 0.00 C ATOM 160 NE ARG A 10 -26.266 -2.332 -5.631 1.00 0.00 N ATOM 161 CZ ARG A 10 -27.200 -3.187 -6.045 1.00 0.00 C ATOM 162 NH1 ARG A 10 -27.776 -3.028 -7.230 1.00 0.00 N ATOM 163 NH2 ARG A 10 -27.557 -4.202 -5.271 1.00 0.00 N ATOM 0 H ARG A 10 -22.649 2.212 -5.752 1.00 0.00 H new ATOM 0 HA ARG A 10 -22.001 -0.507 -6.228 1.00 0.00 H new ATOM 0 HB2 ARG A 10 -24.257 1.365 -6.672 1.00 0.00 H new ATOM 0 HB3 ARG A 10 -24.157 0.075 -7.854 1.00 0.00 H new ATOM 0 HG2 ARG A 10 -23.825 -1.400 -5.613 1.00 0.00 H new ATOM 0 HG3 ARG A 10 -24.734 -0.070 -4.924 1.00 0.00 H new ATOM 0 HD2 ARG A 10 -26.583 -0.420 -6.424 1.00 0.00 H new ATOM 0 HD3 ARG A 10 -25.647 -1.493 -7.447 1.00 0.00 H new ATOM 0 HE ARG A 10 -25.847 -2.486 -4.714 1.00 0.00 H new ATOM 0 HH11 ARG A 10 -27.504 -2.248 -7.829 1.00 0.00 H new ATOM 0 HH12 ARG A 10 -28.491 -3.686 -7.542 1.00 0.00 H new ATOM 0 HH21 ARG A 10 -27.117 -4.328 -4.360 1.00 0.00 H new ATOM 0 HH22 ARG A 10 -28.272 -4.857 -5.587 1.00 0.00 H new ATOM 177 N GLY A 11 -20.524 -0.148 -8.264 1.00 0.00 N ATOM 178 CA GLY A 11 -19.864 -0.193 -9.557 1.00 0.00 C ATOM 179 C GLY A 11 -20.767 -0.765 -10.629 1.00 0.00 C ATOM 180 O GLY A 11 -20.616 -0.462 -11.813 1.00 0.00 O ATOM 0 H GLY A 11 -19.996 -0.563 -7.496 1.00 0.00 H new ATOM 0 HA2 GLY A 11 -19.553 0.812 -9.842 1.00 0.00 H new ATOM 0 HA3 GLY A 11 -18.960 -0.797 -9.483 1.00 0.00 H new ATOM 184 N ASN A 12 -21.716 -1.592 -10.203 1.00 0.00 N ATOM 185 CA ASN A 12 -22.664 -2.212 -11.112 1.00 0.00 C ATOM 186 C ASN A 12 -23.828 -2.826 -10.331 1.00 0.00 C ATOM 187 O ASN A 12 -24.803 -2.141 -10.022 1.00 0.00 O ATOM 188 CB ASN A 12 -21.972 -3.271 -11.984 1.00 0.00 C ATOM 189 CG ASN A 12 -20.796 -3.930 -11.285 1.00 0.00 C ATOM 190 OD1 ASN A 12 -20.945 -4.964 -10.635 1.00 0.00 O ATOM 191 ND2 ASN A 12 -19.618 -3.331 -11.419 1.00 0.00 N ATOM 0 H ASN A 12 -21.847 -1.848 -9.224 1.00 0.00 H new ATOM 0 HA ASN A 12 -23.062 -1.441 -11.772 1.00 0.00 H new ATOM 0 HB2 ASN A 12 -22.697 -4.035 -12.264 1.00 0.00 H new ATOM 0 HB3 ASN A 12 -21.626 -2.806 -12.907 1.00 0.00 H new ATOM 0 HD21 ASN A 12 -18.791 -3.727 -10.973 1.00 0.00 H new ATOM 0 HD22 ASN A 12 -19.541 -2.475 -11.968 1.00 0.00 H new ATOM 198 N SER A 13 -23.727 -4.115 -10.015 1.00 0.00 N ATOM 199 CA SER A 13 -24.774 -4.805 -9.273 1.00 0.00 C ATOM 200 C SER A 13 -24.336 -5.137 -7.850 1.00 0.00 C ATOM 201 O SER A 13 -24.772 -6.142 -7.285 1.00 0.00 O ATOM 202 CB SER A 13 -25.186 -6.084 -10.004 1.00 0.00 C ATOM 203 OG SER A 13 -25.521 -5.815 -11.355 1.00 0.00 O ATOM 0 H SER A 13 -22.930 -4.701 -10.262 1.00 0.00 H new ATOM 0 HA SER A 13 -25.629 -4.132 -9.210 1.00 0.00 H new ATOM 0 HB2 SER A 13 -24.371 -6.807 -9.965 1.00 0.00 H new ATOM 0 HB3 SER A 13 -26.039 -6.537 -9.498 1.00 0.00 H new ATOM 0 HG SER A 13 -25.779 -6.649 -11.800 1.00 0.00 H new ATOM 209 N GLY A 14 -23.474 -4.309 -7.266 1.00 0.00 N ATOM 210 CA GLY A 14 -23.014 -4.571 -5.924 1.00 0.00 C ATOM 211 C GLY A 14 -21.615 -4.051 -5.682 1.00 0.00 C ATOM 212 O GLY A 14 -21.001 -3.450 -6.563 1.00 0.00 O ATOM 0 H GLY A 14 -23.091 -3.468 -7.699 1.00 0.00 H new ATOM 0 HA2 GLY A 14 -23.698 -4.110 -5.212 1.00 0.00 H new ATOM 0 HA3 GLY A 14 -23.037 -5.645 -5.738 1.00 0.00 H new ATOM 216 N LEU A 15 -21.125 -4.275 -4.476 1.00 0.00 N ATOM 217 CA LEU A 15 -19.799 -3.824 -4.084 1.00 0.00 C ATOM 218 C LEU A 15 -18.725 -4.817 -4.511 1.00 0.00 C ATOM 219 O LEU A 15 -17.675 -4.429 -5.023 1.00 0.00 O ATOM 220 CB LEU A 15 -19.788 -3.603 -2.577 1.00 0.00 C ATOM 221 CG LEU A 15 -21.090 -3.004 -2.038 1.00 0.00 C ATOM 222 CD1 LEU A 15 -21.890 -4.055 -1.282 1.00 0.00 C ATOM 223 CD2 LEU A 15 -20.814 -1.802 -1.150 1.00 0.00 C ATOM 0 H LEU A 15 -21.631 -4.772 -3.743 1.00 0.00 H new ATOM 0 HA LEU A 15 -19.570 -2.886 -4.589 1.00 0.00 H new ATOM 0 HB2 LEU A 15 -19.602 -4.555 -2.080 1.00 0.00 H new ATOM 0 HB3 LEU A 15 -18.960 -2.942 -2.321 1.00 0.00 H new ATOM 0 HG LEU A 15 -21.681 -2.665 -2.889 1.00 0.00 H new ATOM 0 HD11 LEU A 15 -22.812 -3.610 -0.907 1.00 0.00 H new ATOM 0 HD12 LEU A 15 -22.132 -4.880 -1.952 1.00 0.00 H new ATOM 0 HD13 LEU A 15 -21.300 -4.429 -0.445 1.00 0.00 H new ATOM 0 HD21 LEU A 15 -21.757 -1.398 -0.782 1.00 0.00 H new ATOM 0 HD22 LEU A 15 -20.196 -2.108 -0.306 1.00 0.00 H new ATOM 0 HD23 LEU A 15 -20.291 -1.038 -1.725 1.00 0.00 H new ATOM 235 N GLY A 16 -19.004 -6.099 -4.319 1.00 0.00 N ATOM 236 CA GLY A 16 -18.062 -7.133 -4.714 1.00 0.00 C ATOM 237 C GLY A 16 -17.041 -7.480 -3.646 1.00 0.00 C ATOM 238 O GLY A 16 -15.843 -7.283 -3.843 1.00 0.00 O ATOM 0 H GLY A 16 -19.866 -6.444 -3.897 1.00 0.00 H new ATOM 0 HA2 GLY A 16 -18.617 -8.033 -4.978 1.00 0.00 H new ATOM 0 HA3 GLY A 16 -17.537 -6.808 -5.612 1.00 0.00 H new ATOM 242 N PHE A 17 -17.507 -8.026 -2.528 1.00 0.00 N ATOM 243 CA PHE A 17 -16.614 -8.432 -1.447 1.00 0.00 C ATOM 244 C PHE A 17 -17.315 -9.408 -0.511 1.00 0.00 C ATOM 245 O PHE A 17 -18.498 -9.254 -0.207 1.00 0.00 O ATOM 246 CB PHE A 17 -16.087 -7.223 -0.667 1.00 0.00 C ATOM 247 CG PHE A 17 -17.156 -6.330 -0.110 1.00 0.00 C ATOM 248 CD1 PHE A 17 -17.993 -6.769 0.903 1.00 0.00 C ATOM 249 CD2 PHE A 17 -17.312 -5.043 -0.594 1.00 0.00 C ATOM 250 CE1 PHE A 17 -18.969 -5.939 1.421 1.00 0.00 C ATOM 251 CE2 PHE A 17 -18.283 -4.209 -0.080 1.00 0.00 C ATOM 252 CZ PHE A 17 -19.114 -4.656 0.928 1.00 0.00 C ATOM 0 H PHE A 17 -18.496 -8.198 -2.346 1.00 0.00 H new ATOM 0 HA PHE A 17 -15.758 -8.934 -1.898 1.00 0.00 H new ATOM 0 HB2 PHE A 17 -15.464 -7.579 0.154 1.00 0.00 H new ATOM 0 HB3 PHE A 17 -15.445 -6.635 -1.323 1.00 0.00 H new ATOM 0 HD1 PHE A 17 -17.882 -7.770 1.292 1.00 0.00 H new ATOM 0 HD2 PHE A 17 -16.666 -4.688 -1.383 1.00 0.00 H new ATOM 0 HE1 PHE A 17 -19.617 -6.292 2.209 1.00 0.00 H new ATOM 0 HE2 PHE A 17 -18.393 -3.206 -0.466 1.00 0.00 H new ATOM 0 HZ PHE A 17 -19.876 -4.005 1.330 1.00 0.00 H new ATOM 262 N SER A 18 -16.580 -10.426 -0.074 1.00 0.00 N ATOM 263 CA SER A 18 -17.134 -11.445 0.811 1.00 0.00 C ATOM 264 C SER A 18 -16.919 -11.094 2.278 1.00 0.00 C ATOM 265 O SER A 18 -15.810 -10.765 2.694 1.00 0.00 O ATOM 266 CB SER A 18 -16.508 -12.805 0.504 1.00 0.00 C ATOM 267 OG SER A 18 -16.853 -13.245 -0.798 1.00 0.00 O ATOM 0 H SER A 18 -15.600 -10.567 -0.318 1.00 0.00 H new ATOM 0 HA SER A 18 -18.208 -11.490 0.632 1.00 0.00 H new ATOM 0 HB2 SER A 18 -15.424 -12.738 0.593 1.00 0.00 H new ATOM 0 HB3 SER A 18 -16.843 -13.537 1.239 1.00 0.00 H new ATOM 0 HG SER A 18 -16.438 -14.116 -0.969 1.00 0.00 H new ATOM 273 N ILE A 19 -17.989 -11.183 3.059 1.00 0.00 N ATOM 274 CA ILE A 19 -17.929 -10.891 4.483 1.00 0.00 C ATOM 275 C ILE A 19 -18.620 -11.986 5.285 1.00 0.00 C ATOM 276 O ILE A 19 -19.380 -12.783 4.736 1.00 0.00 O ATOM 277 CB ILE A 19 -18.583 -9.536 4.816 1.00 0.00 C ATOM 278 CG1 ILE A 19 -19.921 -9.393 4.087 1.00 0.00 C ATOM 279 CG2 ILE A 19 -17.648 -8.394 4.450 1.00 0.00 C ATOM 280 CD1 ILE A 19 -21.055 -8.959 4.989 1.00 0.00 C ATOM 0 H ILE A 19 -18.913 -11.457 2.726 1.00 0.00 H new ATOM 0 HA ILE A 19 -16.874 -10.845 4.754 1.00 0.00 H new ATOM 0 HB ILE A 19 -18.773 -9.496 5.889 1.00 0.00 H new ATOM 0 HG12 ILE A 19 -19.811 -8.668 3.280 1.00 0.00 H new ATOM 0 HG13 ILE A 19 -20.178 -10.346 3.626 1.00 0.00 H new ATOM 0 HG21 ILE A 19 -18.123 -7.443 4.691 1.00 0.00 H new ATOM 0 HG22 ILE A 19 -16.720 -8.489 5.014 1.00 0.00 H new ATOM 0 HG23 ILE A 19 -17.430 -8.430 3.383 1.00 0.00 H new ATOM 0 HD11 ILE A 19 -21.973 -8.878 4.406 1.00 0.00 H new ATOM 0 HD12 ILE A 19 -21.192 -9.695 5.781 1.00 0.00 H new ATOM 0 HD13 ILE A 19 -20.819 -7.991 5.430 1.00 0.00 H new ATOM 292 N ALA A 20 -18.353 -12.025 6.584 1.00 0.00 N ATOM 293 CA ALA A 20 -18.955 -13.030 7.450 1.00 0.00 C ATOM 294 C ALA A 20 -18.634 -12.765 8.914 1.00 0.00 C ATOM 295 O ALA A 20 -17.726 -11.996 9.233 1.00 0.00 O ATOM 296 CB ALA A 20 -18.487 -14.419 7.047 1.00 0.00 C ATOM 0 H ALA A 20 -17.726 -11.375 7.059 1.00 0.00 H new ATOM 0 HA ALA A 20 -20.037 -12.972 7.331 1.00 0.00 H new ATOM 0 HB1 ALA A 20 -18.944 -15.161 7.702 1.00 0.00 H new ATOM 0 HB2 ALA A 20 -18.779 -14.616 6.016 1.00 0.00 H new ATOM 0 HB3 ALA A 20 -17.402 -14.477 7.134 1.00 0.00 H new ATOM 302 N GLY A 21 -19.386 -13.407 9.802 1.00 0.00 N ATOM 303 CA GLY A 21 -19.168 -13.231 11.225 1.00 0.00 C ATOM 304 C GLY A 21 -20.400 -12.721 11.942 1.00 0.00 C ATOM 305 O GLY A 21 -21.412 -13.418 12.027 1.00 0.00 O ATOM 0 H GLY A 21 -20.143 -14.047 9.561 1.00 0.00 H new ATOM 0 HA2 GLY A 21 -18.864 -14.182 11.663 1.00 0.00 H new ATOM 0 HA3 GLY A 21 -18.346 -12.532 11.380 1.00 0.00 H new ATOM 309 N GLY A 22 -20.316 -11.502 12.461 1.00 0.00 N ATOM 310 CA GLY A 22 -21.439 -10.919 13.172 1.00 0.00 C ATOM 311 C GLY A 22 -21.189 -10.825 14.662 1.00 0.00 C ATOM 312 O GLY A 22 -20.592 -11.723 15.257 1.00 0.00 O ATOM 0 H GLY A 22 -19.490 -10.906 12.402 1.00 0.00 H new ATOM 0 HA2 GLY A 22 -21.640 -9.924 12.776 1.00 0.00 H new ATOM 0 HA3 GLY A 22 -22.331 -11.519 12.993 1.00 0.00 H new ATOM 316 N THR A 23 -21.640 -9.733 15.269 1.00 0.00 N ATOM 317 CA THR A 23 -21.454 -9.522 16.698 1.00 0.00 C ATOM 318 C THR A 23 -22.032 -10.677 17.518 1.00 0.00 C ATOM 319 O THR A 23 -21.648 -10.881 18.670 1.00 0.00 O ATOM 320 CB THR A 23 -22.071 -8.189 17.128 1.00 0.00 C ATOM 321 OG1 THR A 23 -21.376 -7.655 18.241 1.00 0.00 O ATOM 322 CG2 THR A 23 -23.534 -8.277 17.507 1.00 0.00 C ATOM 0 H THR A 23 -22.137 -8.980 14.793 1.00 0.00 H new ATOM 0 HA THR A 23 -20.382 -9.488 16.892 1.00 0.00 H new ATOM 0 HB THR A 23 -21.987 -7.548 16.251 1.00 0.00 H new ATOM 0 HG1 THR A 23 -21.716 -6.757 18.439 1.00 0.00 H new ATOM 0 HG21 THR A 23 -23.894 -7.291 17.799 1.00 0.00 H new ATOM 0 HG22 THR A 23 -24.110 -8.636 16.654 1.00 0.00 H new ATOM 0 HG23 THR A 23 -23.653 -8.968 18.341 1.00 0.00 H new ATOM 330 N ASP A 24 -22.956 -11.429 16.923 1.00 0.00 N ATOM 331 CA ASP A 24 -23.574 -12.556 17.615 1.00 0.00 C ATOM 332 C ASP A 24 -22.839 -13.858 17.313 1.00 0.00 C ATOM 333 O ASP A 24 -22.587 -14.662 18.210 1.00 0.00 O ATOM 334 CB ASP A 24 -25.046 -12.684 17.221 1.00 0.00 C ATOM 335 CG ASP A 24 -25.819 -13.592 18.156 1.00 0.00 C ATOM 336 OD1 ASP A 24 -25.181 -14.409 18.852 1.00 0.00 O ATOM 337 OD2 ASP A 24 -27.063 -13.485 18.194 1.00 0.00 O ATOM 0 H ASP A 24 -23.291 -11.280 15.971 1.00 0.00 H new ATOM 0 HA ASP A 24 -23.508 -12.366 18.686 1.00 0.00 H new ATOM 0 HB2 ASP A 24 -25.505 -11.695 17.217 1.00 0.00 H new ATOM 0 HB3 ASP A 24 -25.115 -13.071 16.204 1.00 0.00 H new ATOM 342 N ASN A 25 -22.501 -14.060 16.046 1.00 0.00 N ATOM 343 CA ASN A 25 -21.799 -15.266 15.625 1.00 0.00 C ATOM 344 C ASN A 25 -20.494 -14.924 14.908 1.00 0.00 C ATOM 345 O ASN A 25 -20.421 -14.969 13.680 1.00 0.00 O ATOM 346 CB ASN A 25 -22.691 -16.110 14.712 1.00 0.00 C ATOM 347 CG ASN A 25 -22.155 -17.515 14.520 1.00 0.00 C ATOM 348 OD1 ASN A 25 -20.947 -17.744 14.582 1.00 0.00 O ATOM 349 ND2 ASN A 25 -23.053 -18.465 14.286 1.00 0.00 N ATOM 0 H ASN A 25 -22.702 -13.404 15.291 1.00 0.00 H new ATOM 0 HA ASN A 25 -21.557 -15.841 16.519 1.00 0.00 H new ATOM 0 HB2 ASN A 25 -23.694 -16.161 15.135 1.00 0.00 H new ATOM 0 HB3 ASN A 25 -22.779 -15.622 13.742 1.00 0.00 H new ATOM 0 HD21 ASN A 25 -22.751 -19.430 14.149 1.00 0.00 H new ATOM 0 HD22 ASN A 25 -24.045 -18.230 14.243 1.00 0.00 H new ATOM 356 N PRO A 26 -19.441 -14.579 15.670 1.00 0.00 N ATOM 357 CA PRO A 26 -18.133 -14.231 15.104 1.00 0.00 C ATOM 358 C PRO A 26 -17.675 -15.218 14.032 1.00 0.00 C ATOM 359 O PRO A 26 -17.894 -16.423 14.148 1.00 0.00 O ATOM 360 CB PRO A 26 -17.207 -14.289 16.317 1.00 0.00 C ATOM 361 CG PRO A 26 -18.082 -13.948 17.472 1.00 0.00 C ATOM 362 CD PRO A 26 -19.443 -14.501 17.144 1.00 0.00 C ATOM 0 HA PRO A 26 -18.148 -13.264 14.602 1.00 0.00 H new ATOM 0 HB2 PRO A 26 -16.766 -15.279 16.432 1.00 0.00 H new ATOM 0 HB3 PRO A 26 -16.383 -13.582 16.221 1.00 0.00 H new ATOM 0 HG2 PRO A 26 -17.697 -14.383 18.394 1.00 0.00 H new ATOM 0 HG3 PRO A 26 -18.126 -12.869 17.622 1.00 0.00 H new ATOM 0 HD2 PRO A 26 -19.597 -15.480 17.597 1.00 0.00 H new ATOM 0 HD3 PRO A 26 -20.238 -13.852 17.510 1.00 0.00 H new ATOM 370 N HIS A 27 -17.037 -14.695 12.990 1.00 0.00 N ATOM 371 CA HIS A 27 -16.544 -15.524 11.892 1.00 0.00 C ATOM 372 C HIS A 27 -15.289 -16.294 12.304 1.00 0.00 C ATOM 373 O HIS A 27 -14.927 -17.288 11.674 1.00 0.00 O ATOM 374 CB HIS A 27 -16.252 -14.650 10.665 1.00 0.00 C ATOM 375 CG HIS A 27 -15.455 -15.339 9.598 1.00 0.00 C ATOM 376 ND1 HIS A 27 -16.025 -15.901 8.474 1.00 0.00 N ATOM 377 CD2 HIS A 27 -14.121 -15.545 9.482 1.00 0.00 C ATOM 378 CE1 HIS A 27 -15.076 -16.421 7.715 1.00 0.00 C ATOM 379 NE2 HIS A 27 -13.913 -16.218 8.303 1.00 0.00 N ATOM 0 H HIS A 27 -16.848 -13.699 12.881 1.00 0.00 H new ATOM 0 HA HIS A 27 -17.317 -16.250 11.638 1.00 0.00 H new ATOM 0 HB2 HIS A 27 -17.197 -14.315 10.238 1.00 0.00 H new ATOM 0 HB3 HIS A 27 -15.714 -13.759 10.987 1.00 0.00 H new ATOM 0 HD2 HIS A 27 -13.362 -15.237 10.186 1.00 0.00 H new ATOM 0 HE1 HIS A 27 -15.227 -16.927 6.773 1.00 0.00 H new ATOM 0 HE2 HIS A 27 -13.006 -16.513 7.941 1.00 0.00 H new ATOM 388 N ILE A 28 -14.628 -15.829 13.358 1.00 0.00 N ATOM 389 CA ILE A 28 -13.413 -16.475 13.845 1.00 0.00 C ATOM 390 C ILE A 28 -13.639 -17.124 15.207 1.00 0.00 C ATOM 391 O ILE A 28 -12.971 -18.096 15.560 1.00 0.00 O ATOM 392 CB ILE A 28 -12.227 -15.487 13.946 1.00 0.00 C ATOM 393 CG1 ILE A 28 -12.725 -14.037 13.960 1.00 0.00 C ATOM 394 CG2 ILE A 28 -11.256 -15.714 12.794 1.00 0.00 C ATOM 395 CD1 ILE A 28 -11.635 -13.008 13.744 1.00 0.00 C ATOM 0 H ILE A 28 -14.912 -15.008 13.892 1.00 0.00 H new ATOM 0 HA ILE A 28 -13.163 -17.243 13.113 1.00 0.00 H new ATOM 0 HB ILE A 28 -11.703 -15.670 14.884 1.00 0.00 H new ATOM 0 HG12 ILE A 28 -13.482 -13.917 13.185 1.00 0.00 H new ATOM 0 HG13 ILE A 28 -13.212 -13.840 14.915 1.00 0.00 H new ATOM 0 HG21 ILE A 28 -10.425 -15.013 12.875 1.00 0.00 H new ATOM 0 HG22 ILE A 28 -10.875 -16.735 12.835 1.00 0.00 H new ATOM 0 HG23 ILE A 28 -11.772 -15.557 11.847 1.00 0.00 H new ATOM 0 HD11 ILE A 28 -12.069 -12.008 13.768 1.00 0.00 H new ATOM 0 HD12 ILE A 28 -10.888 -13.098 14.533 1.00 0.00 H new ATOM 0 HD13 ILE A 28 -11.163 -13.176 12.776 1.00 0.00 H new ATOM 407 N GLY A 29 -14.584 -16.581 15.967 1.00 0.00 N ATOM 408 CA GLY A 29 -14.879 -17.122 17.280 1.00 0.00 C ATOM 409 C GLY A 29 -14.138 -16.395 18.383 1.00 0.00 C ATOM 410 O GLY A 29 -13.830 -16.979 19.423 1.00 0.00 O ATOM 0 H GLY A 29 -15.150 -15.777 15.697 1.00 0.00 H new ATOM 0 HA2 GLY A 29 -15.952 -17.059 17.464 1.00 0.00 H new ATOM 0 HA3 GLY A 29 -14.613 -18.179 17.303 1.00 0.00 H new ATOM 414 N ASP A 30 -13.850 -15.119 18.157 1.00 0.00 N ATOM 415 CA ASP A 30 -13.138 -14.310 19.141 1.00 0.00 C ATOM 416 C ASP A 30 -13.126 -12.839 18.735 1.00 0.00 C ATOM 417 O ASP A 30 -12.170 -12.117 19.013 1.00 0.00 O ATOM 418 CB ASP A 30 -11.704 -14.819 19.306 1.00 0.00 C ATOM 419 CG ASP A 30 -11.571 -15.805 20.450 1.00 0.00 C ATOM 420 OD1 ASP A 30 -12.111 -15.527 21.541 1.00 0.00 O ATOM 421 OD2 ASP A 30 -10.924 -16.856 20.255 1.00 0.00 O ATOM 0 H ASP A 30 -14.098 -14.622 17.302 1.00 0.00 H new ATOM 0 HA ASP A 30 -13.661 -14.398 20.093 1.00 0.00 H new ATOM 0 HB2 ASP A 30 -11.381 -15.295 18.380 1.00 0.00 H new ATOM 0 HB3 ASP A 30 -11.038 -13.973 19.479 1.00 0.00 H new ATOM 426 N ASP A 31 -14.195 -12.402 18.077 1.00 0.00 N ATOM 427 CA ASP A 31 -14.303 -11.017 17.635 1.00 0.00 C ATOM 428 C ASP A 31 -15.709 -10.719 17.116 1.00 0.00 C ATOM 429 O ASP A 31 -16.115 -11.233 16.074 1.00 0.00 O ATOM 430 CB ASP A 31 -13.267 -10.724 16.547 1.00 0.00 C ATOM 431 CG ASP A 31 -12.458 -9.477 16.841 1.00 0.00 C ATOM 432 OD1 ASP A 31 -11.921 -9.369 17.964 1.00 0.00 O ATOM 433 OD2 ASP A 31 -12.359 -8.608 15.949 1.00 0.00 O ATOM 0 H ASP A 31 -14.997 -12.986 17.839 1.00 0.00 H new ATOM 0 HA ASP A 31 -14.109 -10.371 18.491 1.00 0.00 H new ATOM 0 HB2 ASP A 31 -12.594 -11.576 16.451 1.00 0.00 H new ATOM 0 HB3 ASP A 31 -13.773 -10.608 15.589 1.00 0.00 H new ATOM 438 N PRO A 32 -16.472 -9.881 17.838 1.00 0.00 N ATOM 439 CA PRO A 32 -17.838 -9.517 17.447 1.00 0.00 C ATOM 440 C PRO A 32 -17.867 -8.718 16.149 1.00 0.00 C ATOM 441 O PRO A 32 -18.839 -8.773 15.396 1.00 0.00 O ATOM 442 CB PRO A 32 -18.340 -8.658 18.617 1.00 0.00 C ATOM 443 CG PRO A 32 -17.389 -8.922 19.735 1.00 0.00 C ATOM 444 CD PRO A 32 -16.073 -9.223 19.090 1.00 0.00 C ATOM 0 HA PRO A 32 -18.454 -10.396 17.261 1.00 0.00 H new ATOM 0 HB2 PRO A 32 -18.352 -7.601 18.352 1.00 0.00 H new ATOM 0 HB3 PRO A 32 -19.359 -8.928 18.895 1.00 0.00 H new ATOM 0 HG2 PRO A 32 -17.312 -8.058 20.395 1.00 0.00 H new ATOM 0 HG3 PRO A 32 -17.726 -9.760 20.345 1.00 0.00 H new ATOM 0 HD2 PRO A 32 -15.495 -8.317 18.906 1.00 0.00 H new ATOM 0 HD3 PRO A 32 -15.457 -9.873 19.711 1.00 0.00 H new ATOM 452 N SER A 33 -16.794 -7.978 15.894 1.00 0.00 N ATOM 453 CA SER A 33 -16.693 -7.168 14.687 1.00 0.00 C ATOM 454 C SER A 33 -16.731 -8.046 13.441 1.00 0.00 C ATOM 455 O SER A 33 -16.643 -9.272 13.532 1.00 0.00 O ATOM 456 CB SER A 33 -15.402 -6.346 14.704 1.00 0.00 C ATOM 457 OG SER A 33 -15.618 -5.068 15.275 1.00 0.00 O ATOM 0 H SER A 33 -15.981 -7.923 16.508 1.00 0.00 H new ATOM 0 HA SER A 33 -17.547 -6.491 14.662 1.00 0.00 H new ATOM 0 HB2 SER A 33 -14.637 -6.876 15.271 1.00 0.00 H new ATOM 0 HB3 SER A 33 -15.025 -6.234 13.687 1.00 0.00 H new ATOM 0 HG SER A 33 -16.558 -4.982 15.539 1.00 0.00 H new ATOM 463 N ILE A 34 -16.862 -7.416 12.279 1.00 0.00 N ATOM 464 CA ILE A 34 -16.911 -8.147 11.018 1.00 0.00 C ATOM 465 C ILE A 34 -15.722 -7.787 10.131 1.00 0.00 C ATOM 466 O ILE A 34 -15.215 -6.666 10.178 1.00 0.00 O ATOM 467 CB ILE A 34 -18.218 -7.874 10.242 1.00 0.00 C ATOM 468 CG1 ILE A 34 -19.392 -7.644 11.204 1.00 0.00 C ATOM 469 CG2 ILE A 34 -18.520 -9.028 9.295 1.00 0.00 C ATOM 470 CD1 ILE A 34 -19.829 -6.198 11.288 1.00 0.00 C ATOM 0 H ILE A 34 -16.936 -6.403 12.184 1.00 0.00 H new ATOM 0 HA ILE A 34 -16.872 -9.206 11.272 1.00 0.00 H new ATOM 0 HB ILE A 34 -18.083 -6.966 9.655 1.00 0.00 H new ATOM 0 HG12 ILE A 34 -20.238 -8.253 10.885 1.00 0.00 H new ATOM 0 HG13 ILE A 34 -19.109 -7.988 12.199 1.00 0.00 H new ATOM 0 HG21 ILE A 34 -19.444 -8.823 8.754 1.00 0.00 H new ATOM 0 HG22 ILE A 34 -17.701 -9.140 8.585 1.00 0.00 H new ATOM 0 HG23 ILE A 34 -18.632 -9.949 9.868 1.00 0.00 H new ATOM 0 HD11 ILE A 34 -20.662 -6.110 11.986 1.00 0.00 H new ATOM 0 HD12 ILE A 34 -18.997 -5.586 11.637 1.00 0.00 H new ATOM 0 HD13 ILE A 34 -20.143 -5.855 10.302 1.00 0.00 H new ATOM 482 N PHE A 35 -15.285 -8.747 9.323 1.00 0.00 N ATOM 483 CA PHE A 35 -14.156 -8.539 8.418 1.00 0.00 C ATOM 484 C PHE A 35 -14.389 -9.260 7.097 1.00 0.00 C ATOM 485 O PHE A 35 -14.968 -10.345 7.064 1.00 0.00 O ATOM 486 CB PHE A 35 -12.855 -9.027 9.060 1.00 0.00 C ATOM 487 CG PHE A 35 -12.977 -10.353 9.754 1.00 0.00 C ATOM 488 CD1 PHE A 35 -13.401 -10.424 11.071 1.00 0.00 C ATOM 489 CD2 PHE A 35 -12.662 -11.527 9.089 1.00 0.00 C ATOM 490 CE1 PHE A 35 -13.509 -11.642 11.713 1.00 0.00 C ATOM 491 CE2 PHE A 35 -12.766 -12.748 9.726 1.00 0.00 C ATOM 492 CZ PHE A 35 -13.191 -12.806 11.039 1.00 0.00 C ATOM 0 H PHE A 35 -15.695 -9.680 9.275 1.00 0.00 H new ATOM 0 HA PHE A 35 -14.070 -7.470 8.222 1.00 0.00 H new ATOM 0 HB2 PHE A 35 -12.087 -9.101 8.290 1.00 0.00 H new ATOM 0 HB3 PHE A 35 -12.515 -8.282 9.779 1.00 0.00 H new ATOM 0 HD1 PHE A 35 -13.650 -9.517 11.602 1.00 0.00 H new ATOM 0 HD2 PHE A 35 -12.332 -11.487 8.062 1.00 0.00 H new ATOM 0 HE1 PHE A 35 -13.841 -11.685 12.740 1.00 0.00 H new ATOM 0 HE2 PHE A 35 -12.515 -13.656 9.198 1.00 0.00 H new ATOM 0 HZ PHE A 35 -13.275 -13.760 11.538 1.00 0.00 H new ATOM 502 N ILE A 36 -13.927 -8.655 6.009 1.00 0.00 N ATOM 503 CA ILE A 36 -14.079 -9.245 4.689 1.00 0.00 C ATOM 504 C ILE A 36 -13.138 -10.436 4.535 1.00 0.00 C ATOM 505 O ILE A 36 -12.045 -10.447 5.100 1.00 0.00 O ATOM 506 CB ILE A 36 -13.792 -8.203 3.585 1.00 0.00 C ATOM 507 CG1 ILE A 36 -14.699 -6.983 3.764 1.00 0.00 C ATOM 508 CG2 ILE A 36 -13.976 -8.805 2.200 1.00 0.00 C ATOM 509 CD1 ILE A 36 -14.259 -5.778 2.962 1.00 0.00 C ATOM 0 H ILE A 36 -13.444 -7.756 6.017 1.00 0.00 H new ATOM 0 HA ILE A 36 -15.109 -9.585 4.584 1.00 0.00 H new ATOM 0 HB ILE A 36 -12.753 -7.887 3.676 1.00 0.00 H new ATOM 0 HG12 ILE A 36 -15.715 -7.251 3.474 1.00 0.00 H new ATOM 0 HG13 ILE A 36 -14.729 -6.715 4.820 1.00 0.00 H new ATOM 0 HG21 ILE A 36 -13.767 -8.048 1.444 1.00 0.00 H new ATOM 0 HG22 ILE A 36 -13.291 -9.643 2.074 1.00 0.00 H new ATOM 0 HG23 ILE A 36 -15.002 -9.155 2.089 1.00 0.00 H new ATOM 0 HD11 ILE A 36 -14.948 -4.952 3.138 1.00 0.00 H new ATOM 0 HD12 ILE A 36 -13.255 -5.484 3.268 1.00 0.00 H new ATOM 0 HD13 ILE A 36 -14.256 -6.028 1.901 1.00 0.00 H new ATOM 521 N THR A 37 -13.565 -11.442 3.779 1.00 0.00 N ATOM 522 CA THR A 37 -12.751 -12.632 3.573 1.00 0.00 C ATOM 523 C THR A 37 -12.052 -12.604 2.216 1.00 0.00 C ATOM 524 O THR A 37 -10.938 -13.110 2.074 1.00 0.00 O ATOM 525 CB THR A 37 -13.609 -13.892 3.696 1.00 0.00 C ATOM 526 OG1 THR A 37 -14.404 -13.844 4.868 1.00 0.00 O ATOM 527 CG2 THR A 37 -12.795 -15.167 3.743 1.00 0.00 C ATOM 0 H THR A 37 -14.466 -11.456 3.301 1.00 0.00 H new ATOM 0 HA THR A 37 -11.983 -12.645 4.347 1.00 0.00 H new ATOM 0 HB THR A 37 -14.229 -13.910 2.800 1.00 0.00 H new ATOM 0 HG1 THR A 37 -14.947 -14.658 4.928 1.00 0.00 H new ATOM 0 HG21 THR A 37 -13.464 -16.023 3.831 1.00 0.00 H new ATOM 0 HG22 THR A 37 -12.208 -15.258 2.829 1.00 0.00 H new ATOM 0 HG23 THR A 37 -12.126 -15.140 4.603 1.00 0.00 H new ATOM 535 N LYS A 38 -12.706 -12.014 1.219 1.00 0.00 N ATOM 536 CA LYS A 38 -12.128 -11.934 -0.120 1.00 0.00 C ATOM 537 C LYS A 38 -12.925 -10.989 -1.016 1.00 0.00 C ATOM 538 O LYS A 38 -14.125 -10.795 -0.822 1.00 0.00 O ATOM 539 CB LYS A 38 -12.072 -13.326 -0.755 1.00 0.00 C ATOM 540 CG LYS A 38 -11.316 -13.364 -2.072 1.00 0.00 C ATOM 541 CD LYS A 38 -12.257 -13.241 -3.262 1.00 0.00 C ATOM 542 CE LYS A 38 -13.245 -14.395 -3.316 1.00 0.00 C ATOM 543 NZ LYS A 38 -14.656 -13.918 -3.352 1.00 0.00 N ATOM 0 H LYS A 38 -13.628 -11.588 1.311 1.00 0.00 H new ATOM 0 HA LYS A 38 -11.117 -11.538 -0.023 1.00 0.00 H new ATOM 0 HB2 LYS A 38 -11.601 -14.017 -0.055 1.00 0.00 H new ATOM 0 HB3 LYS A 38 -13.089 -13.682 -0.919 1.00 0.00 H new ATOM 0 HG2 LYS A 38 -10.588 -12.553 -2.098 1.00 0.00 H new ATOM 0 HG3 LYS A 38 -10.757 -14.297 -2.144 1.00 0.00 H new ATOM 0 HD2 LYS A 38 -12.801 -12.298 -3.201 1.00 0.00 H new ATOM 0 HD3 LYS A 38 -11.677 -13.215 -4.184 1.00 0.00 H new ATOM 0 HE2 LYS A 38 -13.045 -15.003 -4.198 1.00 0.00 H new ATOM 0 HE3 LYS A 38 -13.101 -15.037 -2.447 1.00 0.00 H new ATOM 0 HZ1 LYS A 38 -15.214 -14.430 -2.639 1.00 0.00 H new ATOM 0 HZ2 LYS A 38 -14.683 -12.899 -3.146 1.00 0.00 H new ATOM 0 HZ3 LYS A 38 -15.057 -14.091 -4.296 1.00 0.00 H new ATOM 557 N ILE A 39 -12.244 -10.405 -1.998 1.00 0.00 N ATOM 558 CA ILE A 39 -12.871 -9.483 -2.932 1.00 0.00 C ATOM 559 C ILE A 39 -12.832 -10.037 -4.349 1.00 0.00 C ATOM 560 O ILE A 39 -11.845 -10.644 -4.765 1.00 0.00 O ATOM 561 CB ILE A 39 -12.196 -8.100 -2.932 1.00 0.00 C ATOM 562 CG1 ILE A 39 -11.579 -7.788 -1.568 1.00 0.00 C ATOM 563 CG2 ILE A 39 -13.196 -7.023 -3.324 1.00 0.00 C ATOM 564 CD1 ILE A 39 -10.605 -6.631 -1.597 1.00 0.00 C ATOM 0 H ILE A 39 -11.250 -10.558 -2.166 1.00 0.00 H new ATOM 0 HA ILE A 39 -13.903 -9.369 -2.599 1.00 0.00 H new ATOM 0 HB ILE A 39 -11.392 -8.116 -3.668 1.00 0.00 H new ATOM 0 HG12 ILE A 39 -12.377 -7.563 -0.860 1.00 0.00 H new ATOM 0 HG13 ILE A 39 -11.066 -8.676 -1.199 1.00 0.00 H new ATOM 0 HG21 ILE A 39 -12.704 -6.050 -3.319 1.00 0.00 H new ATOM 0 HG22 ILE A 39 -13.581 -7.230 -4.322 1.00 0.00 H new ATOM 0 HG23 ILE A 39 -14.021 -7.016 -2.611 1.00 0.00 H new ATOM 0 HD11 ILE A 39 -10.206 -6.466 -0.596 1.00 0.00 H new ATOM 0 HD12 ILE A 39 -9.787 -6.861 -2.280 1.00 0.00 H new ATOM 0 HD13 ILE A 39 -11.119 -5.731 -1.936 1.00 0.00 H new ATOM 576 N ILE A 40 -13.911 -9.822 -5.083 1.00 0.00 N ATOM 577 CA ILE A 40 -14.011 -10.294 -6.456 1.00 0.00 C ATOM 578 C ILE A 40 -13.553 -9.221 -7.443 1.00 0.00 C ATOM 579 O ILE A 40 -13.824 -8.036 -7.252 1.00 0.00 O ATOM 580 CB ILE A 40 -15.452 -10.718 -6.808 1.00 0.00 C ATOM 581 CG1 ILE A 40 -16.475 -9.784 -6.156 1.00 0.00 C ATOM 582 CG2 ILE A 40 -15.699 -12.158 -6.387 1.00 0.00 C ATOM 583 CD1 ILE A 40 -17.888 -9.995 -6.655 1.00 0.00 C ATOM 0 H ILE A 40 -14.735 -9.321 -4.750 1.00 0.00 H new ATOM 0 HA ILE A 40 -13.357 -11.163 -6.536 1.00 0.00 H new ATOM 0 HB ILE A 40 -15.572 -10.646 -7.889 1.00 0.00 H new ATOM 0 HG12 ILE A 40 -16.454 -9.931 -5.076 1.00 0.00 H new ATOM 0 HG13 ILE A 40 -16.183 -8.751 -6.343 1.00 0.00 H new ATOM 0 HG21 ILE A 40 -16.720 -12.442 -6.642 1.00 0.00 H new ATOM 0 HG22 ILE A 40 -15.000 -12.814 -6.906 1.00 0.00 H new ATOM 0 HG23 ILE A 40 -15.555 -12.252 -5.311 1.00 0.00 H new ATOM 0 HD11 ILE A 40 -18.560 -9.300 -6.151 1.00 0.00 H new ATOM 0 HD12 ILE A 40 -17.924 -9.819 -7.730 1.00 0.00 H new ATOM 0 HD13 ILE A 40 -18.199 -11.018 -6.444 1.00 0.00 H new ATOM 595 N PRO A 41 -12.849 -9.623 -8.517 1.00 0.00 N ATOM 596 CA PRO A 41 -12.356 -8.687 -9.531 1.00 0.00 C ATOM 597 C PRO A 41 -13.462 -8.204 -10.462 1.00 0.00 C ATOM 598 O PRO A 41 -13.416 -8.431 -11.671 1.00 0.00 O ATOM 599 CB PRO A 41 -11.331 -9.518 -10.302 1.00 0.00 C ATOM 600 CG PRO A 41 -11.818 -10.920 -10.178 1.00 0.00 C ATOM 601 CD PRO A 41 -12.477 -11.018 -8.827 1.00 0.00 C ATOM 0 HA PRO A 41 -11.946 -7.780 -9.087 1.00 0.00 H new ATOM 0 HB2 PRO A 41 -11.274 -9.209 -11.346 1.00 0.00 H new ATOM 0 HB3 PRO A 41 -10.332 -9.406 -9.881 1.00 0.00 H new ATOM 0 HG2 PRO A 41 -12.524 -11.159 -10.974 1.00 0.00 H new ATOM 0 HG3 PRO A 41 -10.993 -11.627 -10.261 1.00 0.00 H new ATOM 0 HD2 PRO A 41 -13.351 -11.669 -8.854 1.00 0.00 H new ATOM 0 HD3 PRO A 41 -11.798 -11.427 -8.079 1.00 0.00 H new ATOM 609 N GLY A 42 -14.458 -7.533 -9.890 1.00 0.00 N ATOM 610 CA GLY A 42 -15.562 -7.029 -10.684 1.00 0.00 C ATOM 611 C GLY A 42 -16.306 -5.904 -9.993 1.00 0.00 C ATOM 612 O GLY A 42 -16.649 -4.900 -10.619 1.00 0.00 O ATOM 0 H GLY A 42 -14.519 -7.330 -8.892 1.00 0.00 H new ATOM 0 HA2 GLY A 42 -15.184 -6.675 -11.643 1.00 0.00 H new ATOM 0 HA3 GLY A 42 -16.255 -7.843 -10.895 1.00 0.00 H new ATOM 616 N GLY A 43 -16.558 -6.070 -8.698 1.00 0.00 N ATOM 617 CA GLY A 43 -17.265 -5.050 -7.945 1.00 0.00 C ATOM 618 C GLY A 43 -16.467 -3.770 -7.802 1.00 0.00 C ATOM 619 O GLY A 43 -15.315 -3.697 -8.230 1.00 0.00 O ATOM 0 H GLY A 43 -16.286 -6.891 -8.158 1.00 0.00 H new ATOM 0 HA2 GLY A 43 -18.211 -4.830 -8.439 1.00 0.00 H new ATOM 0 HA3 GLY A 43 -17.505 -5.436 -6.954 1.00 0.00 H new ATOM 623 N ALA A 44 -17.084 -2.758 -7.202 1.00 0.00 N ATOM 624 CA ALA A 44 -16.432 -1.470 -7.006 1.00 0.00 C ATOM 625 C ALA A 44 -15.417 -1.516 -5.865 1.00 0.00 C ATOM 626 O ALA A 44 -14.582 -0.622 -5.740 1.00 0.00 O ATOM 627 CB ALA A 44 -17.471 -0.389 -6.752 1.00 0.00 C ATOM 0 H ALA A 44 -18.037 -2.806 -6.842 1.00 0.00 H new ATOM 0 HA ALA A 44 -15.886 -1.232 -7.919 1.00 0.00 H new ATOM 0 HB1 ALA A 44 -16.971 0.569 -6.607 1.00 0.00 H new ATOM 0 HB2 ALA A 44 -18.143 -0.322 -7.608 1.00 0.00 H new ATOM 0 HB3 ALA A 44 -18.044 -0.638 -5.859 1.00 0.00 H new ATOM 633 N ALA A 45 -15.487 -2.555 -5.034 1.00 0.00 N ATOM 634 CA ALA A 45 -14.562 -2.692 -3.911 1.00 0.00 C ATOM 635 C ALA A 45 -13.115 -2.658 -4.392 1.00 0.00 C ATOM 636 O ALA A 45 -12.325 -1.816 -3.964 1.00 0.00 O ATOM 637 CB ALA A 45 -14.830 -3.981 -3.149 1.00 0.00 C ATOM 0 H ALA A 45 -16.169 -3.309 -5.116 1.00 0.00 H new ATOM 0 HA ALA A 45 -14.723 -1.849 -3.239 1.00 0.00 H new ATOM 0 HB1 ALA A 45 -14.131 -4.064 -2.317 1.00 0.00 H new ATOM 0 HB2 ALA A 45 -15.850 -3.972 -2.766 1.00 0.00 H new ATOM 0 HB3 ALA A 45 -14.701 -4.832 -3.817 1.00 0.00 H new ATOM 643 N ALA A 46 -12.780 -3.576 -5.292 1.00 0.00 N ATOM 644 CA ALA A 46 -11.435 -3.654 -5.846 1.00 0.00 C ATOM 645 C ALA A 46 -11.108 -2.407 -6.660 1.00 0.00 C ATOM 646 O ALA A 46 -9.950 -2.005 -6.764 1.00 0.00 O ATOM 647 CB ALA A 46 -11.289 -4.902 -6.705 1.00 0.00 C ATOM 0 H ALA A 46 -13.425 -4.279 -5.654 1.00 0.00 H new ATOM 0 HA ALA A 46 -10.728 -3.713 -5.018 1.00 0.00 H new ATOM 0 HB1 ALA A 46 -10.279 -4.947 -7.112 1.00 0.00 H new ATOM 0 HB2 ALA A 46 -11.474 -5.787 -6.096 1.00 0.00 H new ATOM 0 HB3 ALA A 46 -12.009 -4.867 -7.523 1.00 0.00 H new ATOM 653 N GLN A 47 -12.144 -1.795 -7.226 1.00 0.00 N ATOM 654 CA GLN A 47 -11.983 -0.589 -8.019 1.00 0.00 C ATOM 655 C GLN A 47 -11.653 0.574 -7.104 1.00 0.00 C ATOM 656 O GLN A 47 -10.869 1.458 -7.450 1.00 0.00 O ATOM 657 CB GLN A 47 -13.260 -0.299 -8.811 1.00 0.00 C ATOM 658 CG GLN A 47 -13.210 0.999 -9.594 1.00 0.00 C ATOM 659 CD GLN A 47 -14.227 1.043 -10.718 1.00 0.00 C ATOM 660 OE1 GLN A 47 -15.179 1.823 -10.680 1.00 0.00 O ATOM 661 NE2 GLN A 47 -14.031 0.202 -11.727 1.00 0.00 N ATOM 0 H GLN A 47 -13.108 -2.120 -7.147 1.00 0.00 H new ATOM 0 HA GLN A 47 -11.167 -0.730 -8.728 1.00 0.00 H new ATOM 0 HB2 GLN A 47 -13.444 -1.122 -9.501 1.00 0.00 H new ATOM 0 HB3 GLN A 47 -14.104 -0.265 -8.122 1.00 0.00 H new ATOM 0 HG2 GLN A 47 -13.387 1.834 -8.917 1.00 0.00 H new ATOM 0 HG3 GLN A 47 -12.210 1.131 -10.008 1.00 0.00 H new ATOM 0 HE21 GLN A 47 -13.228 -0.427 -11.718 1.00 0.00 H new ATOM 0 HE22 GLN A 47 -14.683 0.186 -12.511 1.00 0.00 H new ATOM 670 N ASP A 48 -12.253 0.551 -5.921 1.00 0.00 N ATOM 671 CA ASP A 48 -12.022 1.585 -4.934 1.00 0.00 C ATOM 672 C ASP A 48 -10.773 1.262 -4.123 1.00 0.00 C ATOM 673 O ASP A 48 -10.124 2.157 -3.580 1.00 0.00 O ATOM 674 CB ASP A 48 -13.232 1.723 -4.007 1.00 0.00 C ATOM 675 CG ASP A 48 -14.334 2.565 -4.618 1.00 0.00 C ATOM 676 OD1 ASP A 48 -14.024 3.650 -5.154 1.00 0.00 O ATOM 677 OD2 ASP A 48 -15.507 2.141 -4.561 1.00 0.00 O ATOM 0 H ASP A 48 -12.904 -0.177 -5.626 1.00 0.00 H new ATOM 0 HA ASP A 48 -11.874 2.533 -5.451 1.00 0.00 H new ATOM 0 HB2 ASP A 48 -13.622 0.732 -3.773 1.00 0.00 H new ATOM 0 HB3 ASP A 48 -12.916 2.171 -3.065 1.00 0.00 H new ATOM 682 N GLY A 49 -10.441 -0.026 -4.049 1.00 0.00 N ATOM 683 CA GLY A 49 -9.270 -0.443 -3.309 1.00 0.00 C ATOM 684 C GLY A 49 -9.539 -0.565 -1.826 1.00 0.00 C ATOM 685 O GLY A 49 -8.863 0.066 -1.014 1.00 0.00 O ATOM 0 H GLY A 49 -10.964 -0.783 -4.489 1.00 0.00 H new ATOM 0 HA2 GLY A 49 -8.924 -1.403 -3.693 1.00 0.00 H new ATOM 0 HA3 GLY A 49 -8.466 0.275 -3.472 1.00 0.00 H new ATOM 689 N ARG A 50 -10.533 -1.373 -1.467 1.00 0.00 N ATOM 690 CA ARG A 50 -10.893 -1.569 -0.068 1.00 0.00 C ATOM 691 C ARG A 50 -9.833 -2.360 0.695 1.00 0.00 C ATOM 692 O ARG A 50 -10.162 -3.228 1.504 1.00 0.00 O ATOM 693 CB ARG A 50 -12.253 -2.265 0.033 1.00 0.00 C ATOM 694 CG ARG A 50 -13.369 -1.540 -0.709 1.00 0.00 C ATOM 695 CD ARG A 50 -13.234 -0.027 -0.593 1.00 0.00 C ATOM 696 NE ARG A 50 -14.492 0.616 -0.242 1.00 0.00 N ATOM 697 CZ ARG A 50 -15.141 0.403 0.902 1.00 0.00 C ATOM 698 NH1 ARG A 50 -14.671 -0.464 1.792 1.00 0.00 N ATOM 699 NH2 ARG A 50 -16.259 1.065 1.164 1.00 0.00 N ATOM 0 H ARG A 50 -11.103 -1.902 -2.127 1.00 0.00 H new ATOM 0 HA ARG A 50 -10.955 -0.584 0.395 1.00 0.00 H new ATOM 0 HB2 ARG A 50 -12.164 -3.277 -0.362 1.00 0.00 H new ATOM 0 HB3 ARG A 50 -12.527 -2.356 1.084 1.00 0.00 H new ATOM 0 HG2 ARG A 50 -13.353 -1.827 -1.760 1.00 0.00 H new ATOM 0 HG3 ARG A 50 -14.334 -1.851 -0.308 1.00 0.00 H new ATOM 0 HD2 ARG A 50 -12.484 0.212 0.161 1.00 0.00 H new ATOM 0 HD3 ARG A 50 -12.874 0.377 -1.539 1.00 0.00 H new ATOM 0 HE ARG A 50 -14.901 1.268 -0.911 1.00 0.00 H new ATOM 0 HH11 ARG A 50 -13.807 -0.972 1.602 1.00 0.00 H new ATOM 0 HH12 ARG A 50 -15.174 -0.621 2.665 1.00 0.00 H new ATOM 0 HH21 ARG A 50 -16.623 1.738 0.490 1.00 0.00 H new ATOM 0 HH22 ARG A 50 -16.755 0.901 2.040 1.00 0.00 H new ATOM 713 N LEU A 51 -8.564 -2.025 0.452 1.00 0.00 N ATOM 714 CA LEU A 51 -7.429 -2.661 1.128 1.00 0.00 C ATOM 715 C LEU A 51 -7.681 -4.140 1.449 1.00 0.00 C ATOM 716 O LEU A 51 -8.456 -4.809 0.765 1.00 0.00 O ATOM 717 CB LEU A 51 -7.100 -1.871 2.399 1.00 0.00 C ATOM 718 CG LEU A 51 -8.211 -1.837 3.455 1.00 0.00 C ATOM 719 CD1 LEU A 51 -7.799 -2.610 4.697 1.00 0.00 C ATOM 720 CD2 LEU A 51 -8.571 -0.402 3.815 1.00 0.00 C ATOM 0 H LEU A 51 -8.293 -1.306 -0.219 1.00 0.00 H new ATOM 0 HA LEU A 51 -6.577 -2.644 0.448 1.00 0.00 H new ATOM 0 HB2 LEU A 51 -6.205 -2.298 2.851 1.00 0.00 H new ATOM 0 HB3 LEU A 51 -6.857 -0.846 2.118 1.00 0.00 H new ATOM 0 HG LEU A 51 -9.094 -2.316 3.031 1.00 0.00 H new ATOM 0 HD11 LEU A 51 -8.603 -2.572 5.432 1.00 0.00 H new ATOM 0 HD12 LEU A 51 -7.600 -3.648 4.430 1.00 0.00 H new ATOM 0 HD13 LEU A 51 -6.899 -2.165 5.120 1.00 0.00 H new ATOM 0 HD21 LEU A 51 -9.361 -0.403 4.566 1.00 0.00 H new ATOM 0 HD22 LEU A 51 -7.692 0.105 4.214 1.00 0.00 H new ATOM 0 HD23 LEU A 51 -8.918 0.121 2.924 1.00 0.00 H new ATOM 732 N ARG A 52 -7.013 -4.649 2.487 1.00 0.00 N ATOM 733 CA ARG A 52 -7.157 -6.041 2.887 1.00 0.00 C ATOM 734 C ARG A 52 -8.579 -6.327 3.344 1.00 0.00 C ATOM 735 O ARG A 52 -9.232 -5.480 3.952 1.00 0.00 O ATOM 736 CB ARG A 52 -6.169 -6.377 4.007 1.00 0.00 C ATOM 737 CG ARG A 52 -6.034 -7.867 4.274 1.00 0.00 C ATOM 738 CD ARG A 52 -5.010 -8.509 3.353 1.00 0.00 C ATOM 739 NE ARG A 52 -5.628 -9.061 2.149 1.00 0.00 N ATOM 740 CZ ARG A 52 -5.055 -9.976 1.373 1.00 0.00 C ATOM 741 NH1 ARG A 52 -3.849 -10.447 1.667 1.00 0.00 N ATOM 742 NH2 ARG A 52 -5.690 -10.425 0.298 1.00 0.00 N ATOM 0 H ARG A 52 -6.366 -4.112 3.064 1.00 0.00 H new ATOM 0 HA ARG A 52 -6.939 -6.668 2.022 1.00 0.00 H new ATOM 0 HB2 ARG A 52 -5.190 -5.973 3.750 1.00 0.00 H new ATOM 0 HB3 ARG A 52 -6.489 -5.880 4.923 1.00 0.00 H new ATOM 0 HG2 ARG A 52 -5.741 -8.026 5.312 1.00 0.00 H new ATOM 0 HG3 ARG A 52 -7.001 -8.351 4.138 1.00 0.00 H new ATOM 0 HD2 ARG A 52 -4.262 -7.768 3.070 1.00 0.00 H new ATOM 0 HD3 ARG A 52 -4.487 -9.302 3.888 1.00 0.00 H new ATOM 0 HE ARG A 52 -6.555 -8.724 1.888 1.00 0.00 H new ATOM 0 HH11 ARG A 52 -3.356 -10.107 2.493 1.00 0.00 H new ATOM 0 HH12 ARG A 52 -3.415 -11.149 1.067 1.00 0.00 H new ATOM 0 HH21 ARG A 52 -6.617 -10.068 0.067 1.00 0.00 H new ATOM 0 HH22 ARG A 52 -5.251 -11.127 -0.298 1.00 0.00 H new ATOM 756 N VAL A 53 -9.052 -7.527 3.039 1.00 0.00 N ATOM 757 CA VAL A 53 -10.393 -7.936 3.405 1.00 0.00 C ATOM 758 C VAL A 53 -10.521 -8.152 4.910 1.00 0.00 C ATOM 759 O VAL A 53 -11.547 -7.836 5.511 1.00 0.00 O ATOM 760 CB VAL A 53 -10.776 -9.226 2.665 1.00 0.00 C ATOM 761 CG1 VAL A 53 -10.774 -8.998 1.163 1.00 0.00 C ATOM 762 CG2 VAL A 53 -9.834 -10.362 3.038 1.00 0.00 C ATOM 0 H VAL A 53 -8.519 -8.236 2.535 1.00 0.00 H new ATOM 0 HA VAL A 53 -11.072 -7.134 3.116 1.00 0.00 H new ATOM 0 HB VAL A 53 -11.784 -9.509 2.968 1.00 0.00 H new ATOM 0 HG11 VAL A 53 -11.048 -9.922 0.654 1.00 0.00 H new ATOM 0 HG12 VAL A 53 -11.494 -8.219 0.912 1.00 0.00 H new ATOM 0 HG13 VAL A 53 -9.779 -8.689 0.843 1.00 0.00 H new ATOM 0 HG21 VAL A 53 -10.124 -11.266 2.502 1.00 0.00 H new ATOM 0 HG22 VAL A 53 -8.813 -10.092 2.768 1.00 0.00 H new ATOM 0 HG23 VAL A 53 -9.889 -10.543 4.111 1.00 0.00 H new ATOM 772 N ASN A 54 -9.472 -8.697 5.505 1.00 0.00 N ATOM 773 CA ASN A 54 -9.445 -8.972 6.939 1.00 0.00 C ATOM 774 C ASN A 54 -9.751 -7.727 7.777 1.00 0.00 C ATOM 775 O ASN A 54 -10.024 -7.838 8.973 1.00 0.00 O ATOM 776 CB ASN A 54 -8.082 -9.539 7.340 1.00 0.00 C ATOM 777 CG ASN A 54 -7.883 -10.961 6.855 1.00 0.00 C ATOM 778 OD1 ASN A 54 -8.137 -11.920 7.584 1.00 0.00 O ATOM 779 ND2 ASN A 54 -7.427 -11.105 5.616 1.00 0.00 N ATOM 0 H ASN A 54 -8.618 -8.961 5.014 1.00 0.00 H new ATOM 0 HA ASN A 54 -10.227 -9.705 7.140 1.00 0.00 H new ATOM 0 HB2 ASN A 54 -7.294 -8.905 6.933 1.00 0.00 H new ATOM 0 HB3 ASN A 54 -7.985 -9.511 8.425 1.00 0.00 H new ATOM 0 HD21 ASN A 54 -7.274 -12.038 5.234 1.00 0.00 H new ATOM 0 HD22 ASN A 54 -7.230 -10.282 5.046 1.00 0.00 H new ATOM 786 N ASP A 55 -9.714 -6.544 7.162 1.00 0.00 N ATOM 787 CA ASP A 55 -9.998 -5.309 7.890 1.00 0.00 C ATOM 788 C ASP A 55 -11.385 -5.375 8.522 1.00 0.00 C ATOM 789 O ASP A 55 -12.204 -6.214 8.147 1.00 0.00 O ATOM 790 CB ASP A 55 -9.896 -4.104 6.955 1.00 0.00 C ATOM 791 CG ASP A 55 -10.838 -4.206 5.772 1.00 0.00 C ATOM 792 OD1 ASP A 55 -11.282 -5.331 5.460 1.00 0.00 O ATOM 793 OD2 ASP A 55 -11.132 -3.160 5.156 1.00 0.00 O ATOM 0 H ASP A 55 -9.493 -6.416 6.174 1.00 0.00 H new ATOM 0 HA ASP A 55 -9.259 -5.195 8.683 1.00 0.00 H new ATOM 0 HB2 ASP A 55 -10.117 -3.195 7.514 1.00 0.00 H new ATOM 0 HB3 ASP A 55 -8.872 -4.015 6.593 1.00 0.00 H new ATOM 798 N SER A 56 -11.647 -4.497 9.485 1.00 0.00 N ATOM 799 CA SER A 56 -12.938 -4.478 10.161 1.00 0.00 C ATOM 800 C SER A 56 -13.600 -3.116 10.018 1.00 0.00 C ATOM 801 O SER A 56 -13.142 -2.130 10.593 1.00 0.00 O ATOM 802 CB SER A 56 -12.767 -4.821 11.641 1.00 0.00 C ATOM 803 OG SER A 56 -11.859 -3.933 12.271 1.00 0.00 O ATOM 0 H SER A 56 -10.986 -3.793 9.813 1.00 0.00 H new ATOM 0 HA SER A 56 -13.578 -5.227 9.694 1.00 0.00 H new ATOM 0 HB2 SER A 56 -13.734 -4.773 12.142 1.00 0.00 H new ATOM 0 HB3 SER A 56 -12.407 -5.845 11.741 1.00 0.00 H new ATOM 0 HG SER A 56 -11.942 -3.042 11.871 1.00 0.00 H new ATOM 809 N ILE A 57 -14.679 -3.064 9.245 1.00 0.00 N ATOM 810 CA ILE A 57 -15.392 -1.822 9.032 1.00 0.00 C ATOM 811 C ILE A 57 -15.887 -1.245 10.354 1.00 0.00 C ATOM 812 O ILE A 57 -16.952 -1.610 10.851 1.00 0.00 O ATOM 813 CB ILE A 57 -16.580 -2.031 8.073 1.00 0.00 C ATOM 814 CG1 ILE A 57 -17.564 -3.057 8.649 1.00 0.00 C ATOM 815 CG2 ILE A 57 -16.076 -2.471 6.704 1.00 0.00 C ATOM 816 CD1 ILE A 57 -18.499 -3.661 7.619 1.00 0.00 C ATOM 0 H ILE A 57 -15.074 -3.869 8.759 1.00 0.00 H new ATOM 0 HA ILE A 57 -14.697 -1.113 8.581 1.00 0.00 H new ATOM 0 HB ILE A 57 -17.109 -1.085 7.959 1.00 0.00 H new ATOM 0 HG12 ILE A 57 -17.000 -3.858 9.126 1.00 0.00 H new ATOM 0 HG13 ILE A 57 -18.158 -2.578 9.427 1.00 0.00 H new ATOM 0 HG21 ILE A 57 -16.923 -2.616 6.034 1.00 0.00 H new ATOM 0 HG22 ILE A 57 -15.417 -1.705 6.295 1.00 0.00 H new ATOM 0 HG23 ILE A 57 -15.527 -3.407 6.802 1.00 0.00 H new ATOM 0 HD11 ILE A 57 -19.163 -4.376 8.105 1.00 0.00 H new ATOM 0 HD12 ILE A 57 -19.092 -2.871 7.158 1.00 0.00 H new ATOM 0 HD13 ILE A 57 -17.915 -4.171 6.852 1.00 0.00 H new ATOM 828 N LEU A 58 -15.097 -0.344 10.924 1.00 0.00 N ATOM 829 CA LEU A 58 -15.442 0.285 12.192 1.00 0.00 C ATOM 830 C LEU A 58 -16.693 1.144 12.054 1.00 0.00 C ATOM 831 O LEU A 58 -17.468 1.285 12.999 1.00 0.00 O ATOM 832 CB LEU A 58 -14.278 1.143 12.697 1.00 0.00 C ATOM 833 CG LEU A 58 -13.443 0.512 13.810 1.00 0.00 C ATOM 834 CD1 LEU A 58 -12.405 1.500 14.320 1.00 0.00 C ATOM 835 CD2 LEU A 58 -14.336 0.042 14.950 1.00 0.00 C ATOM 0 H LEU A 58 -14.211 -0.032 10.527 1.00 0.00 H new ATOM 0 HA LEU A 58 -15.643 -0.507 12.914 1.00 0.00 H new ATOM 0 HB2 LEU A 58 -13.622 1.370 11.856 1.00 0.00 H new ATOM 0 HB3 LEU A 58 -14.676 2.092 13.056 1.00 0.00 H new ATOM 0 HG LEU A 58 -12.925 -0.355 13.401 1.00 0.00 H new ATOM 0 HD11 LEU A 58 -11.819 1.035 15.112 1.00 0.00 H new ATOM 0 HD12 LEU A 58 -11.745 1.789 13.502 1.00 0.00 H new ATOM 0 HD13 LEU A 58 -12.907 2.385 14.711 1.00 0.00 H new ATOM 0 HD21 LEU A 58 -13.722 -0.404 15.733 1.00 0.00 H new ATOM 0 HD22 LEU A 58 -14.883 0.892 15.358 1.00 0.00 H new ATOM 0 HD23 LEU A 58 -15.043 -0.699 14.577 1.00 0.00 H new ATOM 847 N PHE A 59 -16.882 1.725 10.875 1.00 0.00 N ATOM 848 CA PHE A 59 -18.044 2.580 10.632 1.00 0.00 C ATOM 849 C PHE A 59 -18.537 2.471 9.194 1.00 0.00 C ATOM 850 O PHE A 59 -17.866 1.905 8.334 1.00 0.00 O ATOM 851 CB PHE A 59 -17.705 4.036 10.955 1.00 0.00 C ATOM 852 CG PHE A 59 -18.006 4.421 12.374 1.00 0.00 C ATOM 853 CD1 PHE A 59 -19.303 4.718 12.766 1.00 0.00 C ATOM 854 CD2 PHE A 59 -16.994 4.486 13.319 1.00 0.00 C ATOM 855 CE1 PHE A 59 -19.583 5.071 14.072 1.00 0.00 C ATOM 856 CE2 PHE A 59 -17.269 4.840 14.626 1.00 0.00 C ATOM 857 CZ PHE A 59 -18.565 5.133 15.003 1.00 0.00 C ATOM 0 H PHE A 59 -16.254 1.623 10.078 1.00 0.00 H new ATOM 0 HA PHE A 59 -18.845 2.238 11.287 1.00 0.00 H new ATOM 0 HB2 PHE A 59 -16.647 4.207 10.757 1.00 0.00 H new ATOM 0 HB3 PHE A 59 -18.264 4.688 10.284 1.00 0.00 H new ATOM 0 HD1 PHE A 59 -20.103 4.673 12.042 1.00 0.00 H new ATOM 0 HD2 PHE A 59 -15.979 4.257 13.030 1.00 0.00 H new ATOM 0 HE1 PHE A 59 -20.597 5.298 14.365 1.00 0.00 H new ATOM 0 HE2 PHE A 59 -16.471 4.888 15.352 1.00 0.00 H new ATOM 0 HZ PHE A 59 -18.782 5.410 16.024 1.00 0.00 H new ATOM 867 N VAL A 60 -19.722 3.027 8.949 1.00 0.00 N ATOM 868 CA VAL A 60 -20.330 3.012 7.624 1.00 0.00 C ATOM 869 C VAL A 60 -21.149 4.274 7.398 1.00 0.00 C ATOM 870 O VAL A 60 -21.193 5.150 8.260 1.00 0.00 O ATOM 871 CB VAL A 60 -21.238 1.780 7.409 1.00 0.00 C ATOM 872 CG1 VAL A 60 -21.093 1.254 5.990 1.00 0.00 C ATOM 873 CG2 VAL A 60 -20.927 0.687 8.422 1.00 0.00 C ATOM 0 H VAL A 60 -20.283 3.497 9.659 1.00 0.00 H new ATOM 0 HA VAL A 60 -19.511 2.963 6.906 1.00 0.00 H new ATOM 0 HB VAL A 60 -22.272 2.091 7.559 1.00 0.00 H new ATOM 0 HG11 VAL A 60 -21.739 0.387 5.856 1.00 0.00 H new ATOM 0 HG12 VAL A 60 -21.379 2.032 5.282 1.00 0.00 H new ATOM 0 HG13 VAL A 60 -20.057 0.965 5.813 1.00 0.00 H new ATOM 0 HG21 VAL A 60 -21.581 -0.168 8.247 1.00 0.00 H new ATOM 0 HG22 VAL A 60 -19.888 0.377 8.315 1.00 0.00 H new ATOM 0 HG23 VAL A 60 -21.090 1.068 9.430 1.00 0.00 H new ATOM 883 N ASN A 61 -21.795 4.364 6.237 1.00 0.00 N ATOM 884 CA ASN A 61 -22.616 5.524 5.904 1.00 0.00 C ATOM 885 C ASN A 61 -23.653 5.783 6.997 1.00 0.00 C ATOM 886 O ASN A 61 -24.805 5.363 6.885 1.00 0.00 O ATOM 887 CB ASN A 61 -23.319 5.312 4.562 1.00 0.00 C ATOM 888 CG ASN A 61 -24.099 4.014 4.518 1.00 0.00 C ATOM 889 OD1 ASN A 61 -23.824 3.082 5.275 1.00 0.00 O ATOM 890 ND2 ASN A 61 -25.082 3.945 3.627 1.00 0.00 N ATOM 0 H ASN A 61 -21.765 3.647 5.512 1.00 0.00 H new ATOM 0 HA ASN A 61 -21.962 6.393 5.829 1.00 0.00 H new ATOM 0 HB2 ASN A 61 -23.995 6.146 4.373 1.00 0.00 H new ATOM 0 HB3 ASN A 61 -22.578 5.315 3.762 1.00 0.00 H new ATOM 0 HD21 ASN A 61 -25.643 3.096 3.551 1.00 0.00 H new ATOM 0 HD22 ASN A 61 -25.276 4.741 3.019 1.00 0.00 H new ATOM 897 N GLU A 62 -23.233 6.466 8.057 1.00 0.00 N ATOM 898 CA GLU A 62 -24.118 6.770 9.176 1.00 0.00 C ATOM 899 C GLU A 62 -24.542 5.491 9.896 1.00 0.00 C ATOM 900 O GLU A 62 -25.610 5.440 10.508 1.00 0.00 O ATOM 901 CB GLU A 62 -25.353 7.532 8.685 1.00 0.00 C ATOM 902 CG GLU A 62 -25.565 8.864 9.385 1.00 0.00 C ATOM 903 CD GLU A 62 -24.743 9.981 8.774 1.00 0.00 C ATOM 904 OE1 GLU A 62 -25.149 10.506 7.716 1.00 0.00 O ATOM 905 OE2 GLU A 62 -23.693 10.331 9.353 1.00 0.00 O ATOM 0 H GLU A 62 -22.283 6.820 8.165 1.00 0.00 H new ATOM 0 HA GLU A 62 -23.572 7.397 9.881 1.00 0.00 H new ATOM 0 HB2 GLU A 62 -25.260 7.705 7.613 1.00 0.00 H new ATOM 0 HB3 GLU A 62 -26.236 6.910 8.832 1.00 0.00 H new ATOM 0 HG2 GLU A 62 -26.621 9.129 9.341 1.00 0.00 H new ATOM 0 HG3 GLU A 62 -25.306 8.762 10.439 1.00 0.00 H new ATOM 912 N VAL A 63 -23.705 4.458 9.819 1.00 0.00 N ATOM 913 CA VAL A 63 -24.005 3.185 10.467 1.00 0.00 C ATOM 914 C VAL A 63 -22.923 2.804 11.470 1.00 0.00 C ATOM 915 O VAL A 63 -21.736 3.025 11.232 1.00 0.00 O ATOM 916 CB VAL A 63 -24.158 2.042 9.441 1.00 0.00 C ATOM 917 CG1 VAL A 63 -24.942 0.887 10.045 1.00 0.00 C ATOM 918 CG2 VAL A 63 -24.829 2.540 8.170 1.00 0.00 C ATOM 0 H VAL A 63 -22.818 4.478 9.316 1.00 0.00 H new ATOM 0 HA VAL A 63 -24.952 3.322 10.989 1.00 0.00 H new ATOM 0 HB VAL A 63 -23.163 1.684 9.178 1.00 0.00 H new ATOM 0 HG11 VAL A 63 -25.041 0.090 9.308 1.00 0.00 H new ATOM 0 HG12 VAL A 63 -24.415 0.509 10.921 1.00 0.00 H new ATOM 0 HG13 VAL A 63 -25.933 1.234 10.339 1.00 0.00 H new ATOM 0 HG21 VAL A 63 -24.925 1.716 7.463 1.00 0.00 H new ATOM 0 HG22 VAL A 63 -25.818 2.930 8.410 1.00 0.00 H new ATOM 0 HG23 VAL A 63 -24.225 3.331 7.726 1.00 0.00 H new ATOM 928 N ASP A 64 -23.340 2.227 12.592 1.00 0.00 N ATOM 929 CA ASP A 64 -22.408 1.809 13.631 1.00 0.00 C ATOM 930 C ASP A 64 -22.319 0.287 13.698 1.00 0.00 C ATOM 931 O ASP A 64 -22.886 -0.338 14.594 1.00 0.00 O ATOM 932 CB ASP A 64 -22.841 2.368 14.988 1.00 0.00 C ATOM 933 CG ASP A 64 -24.266 1.991 15.342 1.00 0.00 C ATOM 934 OD1 ASP A 64 -25.195 2.477 14.663 1.00 0.00 O ATOM 935 OD2 ASP A 64 -24.453 1.210 16.299 1.00 0.00 O ATOM 0 H ASP A 64 -24.320 2.038 12.805 1.00 0.00 H new ATOM 0 HA ASP A 64 -21.422 2.203 13.383 1.00 0.00 H new ATOM 0 HB2 ASP A 64 -22.168 1.998 15.761 1.00 0.00 H new ATOM 0 HB3 ASP A 64 -22.748 3.454 14.977 1.00 0.00 H new ATOM 940 N VAL A 65 -21.605 -0.303 12.744 1.00 0.00 N ATOM 941 CA VAL A 65 -21.446 -1.752 12.697 1.00 0.00 C ATOM 942 C VAL A 65 -20.106 -2.183 13.284 1.00 0.00 C ATOM 943 O VAL A 65 -19.527 -3.186 12.867 1.00 0.00 O ATOM 944 CB VAL A 65 -21.562 -2.287 11.255 1.00 0.00 C ATOM 945 CG1 VAL A 65 -22.869 -1.837 10.623 1.00 0.00 C ATOM 946 CG2 VAL A 65 -20.373 -1.839 10.416 1.00 0.00 C ATOM 0 H VAL A 65 -21.128 0.199 11.995 1.00 0.00 H new ATOM 0 HA VAL A 65 -22.252 -2.174 13.298 1.00 0.00 H new ATOM 0 HB VAL A 65 -21.558 -3.376 11.292 1.00 0.00 H new ATOM 0 HG11 VAL A 65 -22.933 -2.224 9.606 1.00 0.00 H new ATOM 0 HG12 VAL A 65 -23.706 -2.216 11.209 1.00 0.00 H new ATOM 0 HG13 VAL A 65 -22.906 -0.748 10.600 1.00 0.00 H new ATOM 0 HG21 VAL A 65 -20.476 -2.228 9.403 1.00 0.00 H new ATOM 0 HG22 VAL A 65 -20.339 -0.750 10.385 1.00 0.00 H new ATOM 0 HG23 VAL A 65 -19.452 -2.218 10.859 1.00 0.00 H new ATOM 956 N ARG A 66 -19.620 -1.420 14.258 1.00 0.00 N ATOM 957 CA ARG A 66 -18.349 -1.726 14.904 1.00 0.00 C ATOM 958 C ARG A 66 -18.433 -3.029 15.697 1.00 0.00 C ATOM 959 O ARG A 66 -17.413 -3.576 16.115 1.00 0.00 O ATOM 960 CB ARG A 66 -17.933 -0.580 15.828 1.00 0.00 C ATOM 961 CG ARG A 66 -19.060 -0.081 16.722 1.00 0.00 C ATOM 962 CD ARG A 66 -18.620 0.022 18.175 1.00 0.00 C ATOM 963 NE ARG A 66 -19.274 -0.978 19.017 1.00 0.00 N ATOM 964 CZ ARG A 66 -20.502 -0.843 19.514 1.00 0.00 C ATOM 965 NH1 ARG A 66 -21.217 0.245 19.253 1.00 0.00 N ATOM 966 NH2 ARG A 66 -21.017 -1.800 20.273 1.00 0.00 N ATOM 0 H ARG A 66 -20.086 -0.587 14.617 1.00 0.00 H new ATOM 0 HA ARG A 66 -17.598 -1.848 14.124 1.00 0.00 H new ATOM 0 HB2 ARG A 66 -17.103 -0.911 16.453 1.00 0.00 H new ATOM 0 HB3 ARG A 66 -17.566 0.249 15.223 1.00 0.00 H new ATOM 0 HG2 ARG A 66 -19.396 0.895 16.373 1.00 0.00 H new ATOM 0 HG3 ARG A 66 -19.912 -0.757 16.646 1.00 0.00 H new ATOM 0 HD2 ARG A 66 -17.539 -0.103 18.236 1.00 0.00 H new ATOM 0 HD3 ARG A 66 -18.847 1.019 18.553 1.00 0.00 H new ATOM 0 HE ARG A 66 -18.759 -1.830 19.237 1.00 0.00 H new ATOM 0 HH11 ARG A 66 -20.826 0.984 18.668 1.00 0.00 H new ATOM 0 HH12 ARG A 66 -22.157 0.342 19.637 1.00 0.00 H new ATOM 0 HH21 ARG A 66 -20.473 -2.639 20.476 1.00 0.00 H new ATOM 0 HH22 ARG A 66 -21.958 -1.698 20.654 1.00 0.00 H new ATOM 980 N GLU A 67 -19.652 -3.522 15.902 1.00 0.00 N ATOM 981 CA GLU A 67 -19.867 -4.758 16.641 1.00 0.00 C ATOM 982 C GLU A 67 -21.334 -5.149 16.570 1.00 0.00 C ATOM 983 O GLU A 67 -22.004 -5.295 17.593 1.00 0.00 O ATOM 984 CB GLU A 67 -19.433 -4.591 18.100 1.00 0.00 C ATOM 985 CG GLU A 67 -18.016 -5.067 18.371 1.00 0.00 C ATOM 986 CD GLU A 67 -17.847 -5.627 19.769 1.00 0.00 C ATOM 987 OE1 GLU A 67 -18.817 -6.210 20.296 1.00 0.00 O ATOM 988 OE2 GLU A 67 -16.744 -5.482 20.338 1.00 0.00 O ATOM 0 H GLU A 67 -20.507 -3.081 15.564 1.00 0.00 H new ATOM 0 HA GLU A 67 -19.265 -5.548 16.192 1.00 0.00 H new ATOM 0 HB2 GLU A 67 -19.513 -3.540 18.376 1.00 0.00 H new ATOM 0 HB3 GLU A 67 -20.121 -5.142 18.741 1.00 0.00 H new ATOM 0 HG2 GLU A 67 -17.748 -5.832 17.642 1.00 0.00 H new ATOM 0 HG3 GLU A 67 -17.324 -4.236 18.230 1.00 0.00 H new ATOM 995 N VAL A 68 -21.836 -5.300 15.349 1.00 0.00 N ATOM 996 CA VAL A 68 -23.231 -5.652 15.141 1.00 0.00 C ATOM 997 C VAL A 68 -23.386 -7.002 14.442 1.00 0.00 C ATOM 998 O VAL A 68 -22.623 -7.344 13.538 1.00 0.00 O ATOM 999 CB VAL A 68 -23.960 -4.568 14.328 1.00 0.00 C ATOM 1000 CG1 VAL A 68 -23.826 -3.213 15.007 1.00 0.00 C ATOM 1001 CG2 VAL A 68 -23.433 -4.514 12.901 1.00 0.00 C ATOM 0 H VAL A 68 -21.296 -5.184 14.491 1.00 0.00 H new ATOM 0 HA VAL A 68 -23.682 -5.726 16.130 1.00 0.00 H new ATOM 0 HB VAL A 68 -25.018 -4.826 14.285 1.00 0.00 H new ATOM 0 HG11 VAL A 68 -24.347 -2.458 14.419 1.00 0.00 H new ATOM 0 HG12 VAL A 68 -24.263 -3.261 16.004 1.00 0.00 H new ATOM 0 HG13 VAL A 68 -22.772 -2.948 15.085 1.00 0.00 H new ATOM 0 HG21 VAL A 68 -23.964 -3.740 12.346 1.00 0.00 H new ATOM 0 HG22 VAL A 68 -22.368 -4.284 12.915 1.00 0.00 H new ATOM 0 HG23 VAL A 68 -23.590 -5.479 12.418 1.00 0.00 H new ATOM 1011 N THR A 69 -24.379 -7.760 14.889 1.00 0.00 N ATOM 1012 CA THR A 69 -24.669 -9.085 14.350 1.00 0.00 C ATOM 1013 C THR A 69 -24.763 -9.080 12.828 1.00 0.00 C ATOM 1014 O THR A 69 -24.789 -8.028 12.190 1.00 0.00 O ATOM 1015 CB THR A 69 -25.984 -9.606 14.932 1.00 0.00 C ATOM 1016 OG1 THR A 69 -26.139 -9.191 16.277 1.00 0.00 O ATOM 1017 CG2 THR A 69 -26.100 -11.113 14.899 1.00 0.00 C ATOM 0 H THR A 69 -25.009 -7.473 15.638 1.00 0.00 H new ATOM 0 HA THR A 69 -23.843 -9.737 14.634 1.00 0.00 H new ATOM 0 HB THR A 69 -26.764 -9.185 14.298 1.00 0.00 H new ATOM 0 HG1 THR A 69 -26.987 -9.533 16.629 1.00 0.00 H new ATOM 0 HG21 THR A 69 -27.056 -11.414 15.327 1.00 0.00 H new ATOM 0 HG22 THR A 69 -26.039 -11.460 13.868 1.00 0.00 H new ATOM 0 HG23 THR A 69 -25.289 -11.553 15.479 1.00 0.00 H new ATOM 1025 N HIS A 70 -24.815 -10.282 12.263 1.00 0.00 N ATOM 1026 CA HIS A 70 -24.906 -10.476 10.819 1.00 0.00 C ATOM 1027 C HIS A 70 -26.036 -9.653 10.208 1.00 0.00 C ATOM 1028 O HIS A 70 -25.841 -8.966 9.204 1.00 0.00 O ATOM 1029 CB HIS A 70 -25.118 -11.969 10.535 1.00 0.00 C ATOM 1030 CG HIS A 70 -25.322 -12.311 9.092 1.00 0.00 C ATOM 1031 ND1 HIS A 70 -25.991 -11.665 8.111 1.00 0.00 N flip ATOM 1032 CD2 HIS A 70 -24.822 -13.461 8.517 1.00 0.00 C flip ATOM 1033 CE1 HIS A 70 -25.886 -12.430 6.975 1.00 0.00 C flip ATOM 1034 NE2 HIS A 70 -25.177 -13.506 7.246 1.00 0.00 N flip ATOM 0 H HIS A 70 -24.795 -11.152 12.795 1.00 0.00 H new ATOM 0 HA HIS A 70 -23.978 -10.134 10.360 1.00 0.00 H new ATOM 0 HB2 HIS A 70 -24.255 -12.521 10.906 1.00 0.00 H new ATOM 0 HB3 HIS A 70 -25.984 -12.313 11.101 1.00 0.00 H new ATOM 0 HD2 HIS A 70 -24.232 -14.208 9.027 1.00 0.00 H new ATOM 0 HE1 HIS A 70 -26.316 -12.188 6.014 1.00 0.00 H new ATOM 0 HE2 HIS A 70 -24.942 -14.248 6.587 1.00 0.00 H new ATOM 1043 N SER A 71 -27.215 -9.733 10.805 1.00 0.00 N ATOM 1044 CA SER A 71 -28.379 -9.008 10.306 1.00 0.00 C ATOM 1045 C SER A 71 -28.072 -7.528 10.103 1.00 0.00 C ATOM 1046 O SER A 71 -28.387 -6.955 9.060 1.00 0.00 O ATOM 1047 CB SER A 71 -29.558 -9.170 11.266 1.00 0.00 C ATOM 1048 OG SER A 71 -30.792 -8.960 10.599 1.00 0.00 O ATOM 0 H SER A 71 -27.394 -10.294 11.638 1.00 0.00 H new ATOM 0 HA SER A 71 -28.643 -9.433 9.338 1.00 0.00 H new ATOM 0 HB2 SER A 71 -29.542 -10.169 11.701 1.00 0.00 H new ATOM 0 HB3 SER A 71 -29.461 -8.462 12.089 1.00 0.00 H new ATOM 0 HG SER A 71 -31.530 -9.071 11.234 1.00 0.00 H new ATOM 1054 N ALA A 72 -27.459 -6.916 11.107 1.00 0.00 N ATOM 1055 CA ALA A 72 -27.112 -5.501 11.037 1.00 0.00 C ATOM 1056 C ALA A 72 -26.167 -5.229 9.873 1.00 0.00 C ATOM 1057 O ALA A 72 -26.215 -4.164 9.254 1.00 0.00 O ATOM 1058 CB ALA A 72 -26.486 -5.047 12.347 1.00 0.00 C ATOM 0 H ALA A 72 -27.192 -7.375 11.978 1.00 0.00 H new ATOM 0 HA ALA A 72 -28.027 -4.933 10.870 1.00 0.00 H new ATOM 0 HB1 ALA A 72 -26.232 -3.989 12.281 1.00 0.00 H new ATOM 0 HB2 ALA A 72 -27.194 -5.200 13.161 1.00 0.00 H new ATOM 0 HB3 ALA A 72 -25.583 -5.626 12.539 1.00 0.00 H new ATOM 1064 N ALA A 73 -25.320 -6.205 9.567 1.00 0.00 N ATOM 1065 CA ALA A 73 -24.378 -6.082 8.467 1.00 0.00 C ATOM 1066 C ALA A 73 -25.120 -6.166 7.151 1.00 0.00 C ATOM 1067 O ALA A 73 -24.880 -5.385 6.229 1.00 0.00 O ATOM 1068 CB ALA A 73 -23.312 -7.162 8.549 1.00 0.00 C ATOM 0 H ALA A 73 -25.268 -7.092 10.068 1.00 0.00 H new ATOM 0 HA ALA A 73 -23.881 -5.114 8.534 1.00 0.00 H new ATOM 0 HB1 ALA A 73 -22.617 -7.052 7.716 1.00 0.00 H new ATOM 0 HB2 ALA A 73 -22.769 -7.067 9.489 1.00 0.00 H new ATOM 0 HB3 ALA A 73 -23.784 -8.143 8.500 1.00 0.00 H new ATOM 1074 N VAL A 74 -26.041 -7.117 7.082 1.00 0.00 N ATOM 1075 CA VAL A 74 -26.845 -7.306 5.893 1.00 0.00 C ATOM 1076 C VAL A 74 -27.732 -6.088 5.673 1.00 0.00 C ATOM 1077 O VAL A 74 -27.986 -5.681 4.539 1.00 0.00 O ATOM 1078 CB VAL A 74 -27.714 -8.578 5.996 1.00 0.00 C ATOM 1079 CG1 VAL A 74 -28.772 -8.614 4.902 1.00 0.00 C ATOM 1080 CG2 VAL A 74 -26.839 -9.820 5.931 1.00 0.00 C ATOM 0 H VAL A 74 -26.247 -7.768 7.839 1.00 0.00 H new ATOM 0 HA VAL A 74 -26.172 -7.428 5.044 1.00 0.00 H new ATOM 0 HB VAL A 74 -28.228 -8.559 6.957 1.00 0.00 H new ATOM 0 HG11 VAL A 74 -29.367 -9.522 5.001 1.00 0.00 H new ATOM 0 HG12 VAL A 74 -29.420 -7.743 4.994 1.00 0.00 H new ATOM 0 HG13 VAL A 74 -28.287 -8.604 3.926 1.00 0.00 H new ATOM 0 HG21 VAL A 74 -27.464 -10.710 6.005 1.00 0.00 H new ATOM 0 HG22 VAL A 74 -26.297 -9.834 4.985 1.00 0.00 H new ATOM 0 HG23 VAL A 74 -26.127 -9.807 6.756 1.00 0.00 H new ATOM 1090 N GLU A 75 -28.187 -5.508 6.777 1.00 0.00 N ATOM 1091 CA GLU A 75 -29.035 -4.327 6.737 1.00 0.00 C ATOM 1092 C GLU A 75 -28.249 -3.111 6.256 1.00 0.00 C ATOM 1093 O GLU A 75 -28.794 -2.222 5.602 1.00 0.00 O ATOM 1094 CB GLU A 75 -29.614 -4.059 8.126 1.00 0.00 C ATOM 1095 CG GLU A 75 -30.592 -2.896 8.167 1.00 0.00 C ATOM 1096 CD GLU A 75 -30.284 -1.910 9.275 1.00 0.00 C ATOM 1097 OE1 GLU A 75 -29.840 -2.351 10.356 1.00 0.00 O ATOM 1098 OE2 GLU A 75 -30.485 -0.695 9.063 1.00 0.00 O ATOM 0 H GLU A 75 -27.979 -5.842 7.718 1.00 0.00 H new ATOM 0 HA GLU A 75 -29.849 -4.508 6.035 1.00 0.00 H new ATOM 0 HB2 GLU A 75 -30.118 -4.959 8.479 1.00 0.00 H new ATOM 0 HB3 GLU A 75 -28.796 -3.859 8.818 1.00 0.00 H new ATOM 0 HG2 GLU A 75 -30.573 -2.377 7.209 1.00 0.00 H new ATOM 0 HG3 GLU A 75 -31.603 -3.282 8.300 1.00 0.00 H new ATOM 1105 N ALA A 76 -26.960 -3.084 6.582 1.00 0.00 N ATOM 1106 CA ALA A 76 -26.087 -1.984 6.183 1.00 0.00 C ATOM 1107 C ALA A 76 -25.857 -2.009 4.683 1.00 0.00 C ATOM 1108 O ALA A 76 -25.908 -0.980 4.009 1.00 0.00 O ATOM 1109 CB ALA A 76 -24.761 -2.058 6.927 1.00 0.00 C ATOM 0 H ALA A 76 -26.496 -3.813 7.123 1.00 0.00 H new ATOM 0 HA ALA A 76 -26.574 -1.044 6.443 1.00 0.00 H new ATOM 0 HB1 ALA A 76 -24.123 -1.230 6.617 1.00 0.00 H new ATOM 0 HB2 ALA A 76 -24.942 -1.995 8.000 1.00 0.00 H new ATOM 0 HB3 ALA A 76 -24.267 -3.002 6.698 1.00 0.00 H new ATOM 1115 N LEU A 77 -25.626 -3.207 4.172 1.00 0.00 N ATOM 1116 CA LEU A 77 -25.407 -3.412 2.751 1.00 0.00 C ATOM 1117 C LEU A 77 -26.734 -3.337 2.016 1.00 0.00 C ATOM 1118 O LEU A 77 -26.789 -2.986 0.837 1.00 0.00 O ATOM 1119 CB LEU A 77 -24.729 -4.762 2.495 1.00 0.00 C ATOM 1120 CG LEU A 77 -25.365 -5.962 3.201 1.00 0.00 C ATOM 1121 CD1 LEU A 77 -26.469 -6.561 2.344 1.00 0.00 C ATOM 1122 CD2 LEU A 77 -24.306 -7.008 3.516 1.00 0.00 C ATOM 0 H LEU A 77 -25.585 -4.061 4.728 1.00 0.00 H new ATOM 0 HA LEU A 77 -24.747 -2.628 2.379 1.00 0.00 H new ATOM 0 HB2 LEU A 77 -24.730 -4.952 1.422 1.00 0.00 H new ATOM 0 HB3 LEU A 77 -23.687 -4.690 2.805 1.00 0.00 H new ATOM 0 HG LEU A 77 -25.806 -5.621 4.138 1.00 0.00 H new ATOM 0 HD11 LEU A 77 -26.910 -7.413 2.862 1.00 0.00 H new ATOM 0 HD12 LEU A 77 -27.237 -5.809 2.163 1.00 0.00 H new ATOM 0 HD13 LEU A 77 -26.052 -6.891 1.392 1.00 0.00 H new ATOM 0 HD21 LEU A 77 -24.771 -7.857 4.018 1.00 0.00 H new ATOM 0 HD22 LEU A 77 -23.840 -7.345 2.590 1.00 0.00 H new ATOM 0 HD23 LEU A 77 -23.547 -6.573 4.166 1.00 0.00 H new ATOM 1134 N LYS A 78 -27.804 -3.659 2.733 1.00 0.00 N ATOM 1135 CA LYS A 78 -29.139 -3.621 2.174 1.00 0.00 C ATOM 1136 C LYS A 78 -29.566 -2.175 1.986 1.00 0.00 C ATOM 1137 O LYS A 78 -30.195 -1.820 0.989 1.00 0.00 O ATOM 1138 CB LYS A 78 -30.095 -4.371 3.108 1.00 0.00 C ATOM 1139 CG LYS A 78 -31.511 -3.812 3.165 1.00 0.00 C ATOM 1140 CD LYS A 78 -32.177 -4.143 4.489 1.00 0.00 C ATOM 1141 CE LYS A 78 -33.518 -3.443 4.635 1.00 0.00 C ATOM 1142 NZ LYS A 78 -33.589 -2.633 5.883 1.00 0.00 N ATOM 0 H LYS A 78 -27.766 -3.951 3.710 1.00 0.00 H new ATOM 0 HA LYS A 78 -29.158 -4.109 1.199 1.00 0.00 H new ATOM 0 HB2 LYS A 78 -30.144 -5.413 2.792 1.00 0.00 H new ATOM 0 HB3 LYS A 78 -29.677 -4.363 4.114 1.00 0.00 H new ATOM 0 HG2 LYS A 78 -31.484 -2.731 3.028 1.00 0.00 H new ATOM 0 HG3 LYS A 78 -32.101 -4.223 2.345 1.00 0.00 H new ATOM 0 HD2 LYS A 78 -32.319 -5.221 4.565 1.00 0.00 H new ATOM 0 HD3 LYS A 78 -31.522 -3.849 5.309 1.00 0.00 H new ATOM 0 HE2 LYS A 78 -33.686 -2.797 3.773 1.00 0.00 H new ATOM 0 HE3 LYS A 78 -34.316 -4.185 4.638 1.00 0.00 H new ATOM 0 HZ1 LYS A 78 -34.180 -1.793 5.719 1.00 0.00 H new ATOM 0 HZ2 LYS A 78 -34.005 -3.205 6.645 1.00 0.00 H new ATOM 0 HZ3 LYS A 78 -32.631 -2.334 6.158 1.00 0.00 H new ATOM 1156 N GLU A 79 -29.209 -1.343 2.956 1.00 0.00 N ATOM 1157 CA GLU A 79 -29.540 0.069 2.905 1.00 0.00 C ATOM 1158 C GLU A 79 -28.303 0.899 2.587 1.00 0.00 C ATOM 1159 O GLU A 79 -28.194 2.055 2.995 1.00 0.00 O ATOM 1160 CB GLU A 79 -30.156 0.524 4.228 1.00 0.00 C ATOM 1161 CG GLU A 79 -31.564 -0.003 4.455 1.00 0.00 C ATOM 1162 CD GLU A 79 -32.552 1.096 4.792 1.00 0.00 C ATOM 1163 OE1 GLU A 79 -33.090 1.720 3.852 1.00 0.00 O ATOM 1164 OE2 GLU A 79 -32.788 1.335 5.995 1.00 0.00 O ATOM 0 H GLU A 79 -28.690 -1.625 3.787 1.00 0.00 H new ATOM 0 HA GLU A 79 -30.271 0.219 2.111 1.00 0.00 H new ATOM 0 HB2 GLU A 79 -29.517 0.197 5.048 1.00 0.00 H new ATOM 0 HB3 GLU A 79 -30.176 1.613 4.255 1.00 0.00 H new ATOM 0 HG2 GLU A 79 -31.900 -0.527 3.560 1.00 0.00 H new ATOM 0 HG3 GLU A 79 -31.548 -0.733 5.264 1.00 0.00 H new ATOM 1171 N ALA A 80 -27.375 0.295 1.857 1.00 0.00 N ATOM 1172 CA ALA A 80 -26.137 0.967 1.480 1.00 0.00 C ATOM 1173 C ALA A 80 -26.344 1.872 0.268 1.00 0.00 C ATOM 1174 O ALA A 80 -25.636 2.863 0.095 1.00 0.00 O ATOM 1175 CB ALA A 80 -25.049 -0.058 1.197 1.00 0.00 C ATOM 0 H ALA A 80 -27.456 -0.662 1.513 1.00 0.00 H new ATOM 0 HA ALA A 80 -25.825 1.594 2.315 1.00 0.00 H new ATOM 0 HB1 ALA A 80 -24.129 0.456 0.916 1.00 0.00 H new ATOM 0 HB2 ALA A 80 -24.872 -0.657 2.090 1.00 0.00 H new ATOM 0 HB3 ALA A 80 -25.365 -0.708 0.381 1.00 0.00 H new ATOM 1181 N GLY A 81 -27.317 1.525 -0.568 1.00 0.00 N ATOM 1182 CA GLY A 81 -27.593 2.319 -1.753 1.00 0.00 C ATOM 1183 C GLY A 81 -26.624 2.031 -2.883 1.00 0.00 C ATOM 1184 O GLY A 81 -26.364 0.872 -3.206 1.00 0.00 O ATOM 0 H GLY A 81 -27.919 0.710 -0.447 1.00 0.00 H new ATOM 0 HA2 GLY A 81 -28.610 2.120 -2.091 1.00 0.00 H new ATOM 0 HA3 GLY A 81 -27.544 3.377 -1.497 1.00 0.00 H new ATOM 1188 N SER A 82 -26.089 3.088 -3.487 1.00 0.00 N ATOM 1189 CA SER A 82 -25.143 2.943 -4.590 1.00 0.00 C ATOM 1190 C SER A 82 -23.846 3.707 -4.317 1.00 0.00 C ATOM 1191 O SER A 82 -22.971 3.779 -5.178 1.00 0.00 O ATOM 1192 CB SER A 82 -25.772 3.438 -5.894 1.00 0.00 C ATOM 1193 OG SER A 82 -26.627 2.456 -6.453 1.00 0.00 O ATOM 0 H SER A 82 -26.294 4.054 -3.232 1.00 0.00 H new ATOM 0 HA SER A 82 -24.901 1.884 -4.684 1.00 0.00 H new ATOM 0 HB2 SER A 82 -26.336 4.351 -5.705 1.00 0.00 H new ATOM 0 HB3 SER A 82 -24.987 3.690 -6.607 1.00 0.00 H new ATOM 0 HG SER A 82 -27.018 2.797 -7.284 1.00 0.00 H new ATOM 1199 N ILE A 83 -23.727 4.266 -3.114 1.00 0.00 N ATOM 1200 CA ILE A 83 -22.543 5.017 -2.719 1.00 0.00 C ATOM 1201 C ILE A 83 -22.347 4.915 -1.215 1.00 0.00 C ATOM 1202 O ILE A 83 -22.902 5.706 -0.453 1.00 0.00 O ATOM 1203 CB ILE A 83 -22.649 6.504 -3.114 1.00 0.00 C ATOM 1204 CG1 ILE A 83 -23.314 6.639 -4.490 1.00 0.00 C ATOM 1205 CG2 ILE A 83 -21.268 7.147 -3.107 1.00 0.00 C ATOM 1206 CD1 ILE A 83 -23.076 7.972 -5.167 1.00 0.00 C ATOM 0 H ILE A 83 -24.445 4.210 -2.392 1.00 0.00 H new ATOM 0 HA ILE A 83 -21.690 4.585 -3.243 1.00 0.00 H new ATOM 0 HB ILE A 83 -23.270 7.024 -2.385 1.00 0.00 H new ATOM 0 HG12 ILE A 83 -22.946 5.844 -5.138 1.00 0.00 H new ATOM 0 HG13 ILE A 83 -24.388 6.488 -4.378 1.00 0.00 H new ATOM 0 HG21 ILE A 83 -21.354 8.197 -3.387 1.00 0.00 H new ATOM 0 HG22 ILE A 83 -20.837 7.072 -2.109 1.00 0.00 H new ATOM 0 HG23 ILE A 83 -20.624 6.633 -3.820 1.00 0.00 H new ATOM 0 HD11 ILE A 83 -23.580 7.984 -6.133 1.00 0.00 H new ATOM 0 HD12 ILE A 83 -23.470 8.773 -4.542 1.00 0.00 H new ATOM 0 HD13 ILE A 83 -22.006 8.120 -5.314 1.00 0.00 H new ATOM 1218 N VAL A 84 -21.574 3.923 -0.787 1.00 0.00 N ATOM 1219 CA VAL A 84 -21.340 3.715 0.636 1.00 0.00 C ATOM 1220 C VAL A 84 -20.073 4.410 1.110 1.00 0.00 C ATOM 1221 O VAL A 84 -19.103 4.534 0.367 1.00 0.00 O ATOM 1222 CB VAL A 84 -21.241 2.217 0.988 1.00 0.00 C ATOM 1223 CG1 VAL A 84 -21.634 1.987 2.439 1.00 0.00 C ATOM 1224 CG2 VAL A 84 -22.105 1.378 0.056 1.00 0.00 C ATOM 0 H VAL A 84 -21.103 3.256 -1.399 1.00 0.00 H new ATOM 0 HA VAL A 84 -22.200 4.149 1.146 1.00 0.00 H new ATOM 0 HB VAL A 84 -20.205 1.904 0.856 1.00 0.00 H new ATOM 0 HG11 VAL A 84 -21.559 0.925 2.672 1.00 0.00 H new ATOM 0 HG12 VAL A 84 -20.965 2.550 3.091 1.00 0.00 H new ATOM 0 HG13 VAL A 84 -22.660 2.321 2.596 1.00 0.00 H new ATOM 0 HG21 VAL A 84 -22.016 0.326 0.327 1.00 0.00 H new ATOM 0 HG22 VAL A 84 -23.146 1.689 0.146 1.00 0.00 H new ATOM 0 HG23 VAL A 84 -21.772 1.517 -0.973 1.00 0.00 H new ATOM 1234 N ARG A 85 -20.091 4.841 2.365 1.00 0.00 N ATOM 1235 CA ARG A 85 -18.948 5.505 2.979 1.00 0.00 C ATOM 1236 C ARG A 85 -18.710 4.904 4.355 1.00 0.00 C ATOM 1237 O ARG A 85 -19.505 5.109 5.272 1.00 0.00 O ATOM 1238 CB ARG A 85 -19.193 7.011 3.094 1.00 0.00 C ATOM 1239 CG ARG A 85 -17.917 7.838 3.085 1.00 0.00 C ATOM 1240 CD ARG A 85 -18.059 9.082 2.221 1.00 0.00 C ATOM 1241 NE ARG A 85 -17.757 10.303 2.964 1.00 0.00 N ATOM 1242 CZ ARG A 85 -17.498 11.475 2.389 1.00 0.00 C ATOM 1243 NH1 ARG A 85 -17.504 11.590 1.067 1.00 0.00 N ATOM 1244 NH2 ARG A 85 -17.232 12.537 3.139 1.00 0.00 N ATOM 0 H ARG A 85 -20.895 4.741 2.984 1.00 0.00 H new ATOM 0 HA ARG A 85 -18.067 5.356 2.354 1.00 0.00 H new ATOM 0 HB2 ARG A 85 -19.829 7.331 2.269 1.00 0.00 H new ATOM 0 HB3 ARG A 85 -19.740 7.212 4.015 1.00 0.00 H new ATOM 0 HG2 ARG A 85 -17.665 8.130 4.105 1.00 0.00 H new ATOM 0 HG3 ARG A 85 -17.092 7.230 2.715 1.00 0.00 H new ATOM 0 HD2 ARG A 85 -17.391 9.005 1.363 1.00 0.00 H new ATOM 0 HD3 ARG A 85 -19.075 9.138 1.830 1.00 0.00 H new ATOM 0 HE ARG A 85 -17.744 10.254 3.983 1.00 0.00 H new ATOM 0 HH11 ARG A 85 -17.708 10.777 0.485 1.00 0.00 H new ATOM 0 HH12 ARG A 85 -17.305 12.491 0.633 1.00 0.00 H new ATOM 0 HH21 ARG A 85 -17.226 12.455 4.156 1.00 0.00 H new ATOM 0 HH22 ARG A 85 -17.033 13.435 2.699 1.00 0.00 H new ATOM 1258 N LEU A 86 -17.639 4.130 4.495 1.00 0.00 N ATOM 1259 CA LEU A 86 -17.355 3.478 5.766 1.00 0.00 C ATOM 1260 C LEU A 86 -15.921 3.692 6.226 1.00 0.00 C ATOM 1261 O LEU A 86 -15.009 3.879 5.422 1.00 0.00 O ATOM 1262 CB LEU A 86 -17.635 1.973 5.658 1.00 0.00 C ATOM 1263 CG LEU A 86 -17.458 1.376 4.261 1.00 0.00 C ATOM 1264 CD1 LEU A 86 -17.039 -0.082 4.354 1.00 0.00 C ATOM 1265 CD2 LEU A 86 -18.744 1.513 3.460 1.00 0.00 C ATOM 0 H LEU A 86 -16.963 3.941 3.755 1.00 0.00 H new ATOM 0 HA LEU A 86 -18.010 3.933 6.509 1.00 0.00 H new ATOM 0 HB2 LEU A 86 -16.974 1.447 6.347 1.00 0.00 H new ATOM 0 HB3 LEU A 86 -18.656 1.785 5.989 1.00 0.00 H new ATOM 0 HG LEU A 86 -16.670 1.926 3.746 1.00 0.00 H new ATOM 0 HD11 LEU A 86 -16.918 -0.490 3.351 1.00 0.00 H new ATOM 0 HD12 LEU A 86 -16.094 -0.155 4.892 1.00 0.00 H new ATOM 0 HD13 LEU A 86 -17.804 -0.647 4.886 1.00 0.00 H new ATOM 0 HD21 LEU A 86 -18.602 1.084 2.468 1.00 0.00 H new ATOM 0 HD22 LEU A 86 -19.549 0.986 3.972 1.00 0.00 H new ATOM 0 HD23 LEU A 86 -19.003 2.568 3.365 1.00 0.00 H new ATOM 1277 N TYR A 87 -15.740 3.623 7.539 1.00 0.00 N ATOM 1278 CA TYR A 87 -14.429 3.762 8.149 1.00 0.00 C ATOM 1279 C TYR A 87 -13.973 2.390 8.618 1.00 0.00 C ATOM 1280 O TYR A 87 -14.605 1.784 9.484 1.00 0.00 O ATOM 1281 CB TYR A 87 -14.490 4.735 9.330 1.00 0.00 C ATOM 1282 CG TYR A 87 -13.183 5.437 9.614 1.00 0.00 C ATOM 1283 CD1 TYR A 87 -12.746 6.483 8.812 1.00 0.00 C ATOM 1284 CD2 TYR A 87 -12.387 5.056 10.687 1.00 0.00 C ATOM 1285 CE1 TYR A 87 -11.553 7.131 9.071 1.00 0.00 C ATOM 1286 CE2 TYR A 87 -11.192 5.698 10.952 1.00 0.00 C ATOM 1287 CZ TYR A 87 -10.780 6.735 10.142 1.00 0.00 C ATOM 1288 OH TYR A 87 -9.592 7.376 10.402 1.00 0.00 O ATOM 0 H TYR A 87 -16.496 3.470 8.206 1.00 0.00 H new ATOM 0 HA TYR A 87 -13.722 4.162 7.422 1.00 0.00 H new ATOM 0 HB2 TYR A 87 -15.257 5.483 9.132 1.00 0.00 H new ATOM 0 HB3 TYR A 87 -14.799 4.190 10.222 1.00 0.00 H new ATOM 0 HD1 TYR A 87 -13.348 6.795 7.972 1.00 0.00 H new ATOM 0 HD2 TYR A 87 -12.707 4.245 11.324 1.00 0.00 H new ATOM 0 HE1 TYR A 87 -11.228 7.943 8.438 1.00 0.00 H new ATOM 0 HE2 TYR A 87 -10.584 5.389 11.789 1.00 0.00 H new ATOM 0 HH TYR A 87 -9.171 6.976 11.191 1.00 0.00 H new ATOM 1298 N VAL A 88 -12.905 1.878 8.022 1.00 0.00 N ATOM 1299 CA VAL A 88 -12.424 0.550 8.372 1.00 0.00 C ATOM 1300 C VAL A 88 -11.176 0.588 9.246 1.00 0.00 C ATOM 1301 O VAL A 88 -10.537 1.631 9.407 1.00 0.00 O ATOM 1302 CB VAL A 88 -12.123 -0.282 7.110 1.00 0.00 C ATOM 1303 CG1 VAL A 88 -13.366 -0.408 6.243 1.00 0.00 C ATOM 1304 CG2 VAL A 88 -10.978 0.334 6.318 1.00 0.00 C ATOM 0 H VAL A 88 -12.361 2.355 7.303 1.00 0.00 H new ATOM 0 HA VAL A 88 -13.227 0.083 8.943 1.00 0.00 H new ATOM 0 HB VAL A 88 -11.821 -1.281 7.425 1.00 0.00 H new ATOM 0 HG11 VAL A 88 -13.133 -0.999 5.357 1.00 0.00 H new ATOM 0 HG12 VAL A 88 -14.157 -0.900 6.810 1.00 0.00 H new ATOM 0 HG13 VAL A 88 -13.700 0.584 5.940 1.00 0.00 H new ATOM 0 HG21 VAL A 88 -10.783 -0.270 5.432 1.00 0.00 H new ATOM 0 HG22 VAL A 88 -11.248 1.346 6.016 1.00 0.00 H new ATOM 0 HG23 VAL A 88 -10.083 0.367 6.939 1.00 0.00 H new ATOM 1314 N MET A 89 -10.839 -0.576 9.798 1.00 0.00 N ATOM 1315 CA MET A 89 -9.672 -0.726 10.651 1.00 0.00 C ATOM 1316 C MET A 89 -8.800 -1.867 10.143 1.00 0.00 C ATOM 1317 O MET A 89 -9.171 -3.036 10.238 1.00 0.00 O ATOM 1318 CB MET A 89 -10.103 -0.999 12.094 1.00 0.00 C ATOM 1319 CG MET A 89 -9.545 0.000 13.090 1.00 0.00 C ATOM 1320 SD MET A 89 -8.232 -0.694 14.114 1.00 0.00 S ATOM 1321 CE MET A 89 -9.091 -0.907 15.672 1.00 0.00 C ATOM 0 H MET A 89 -11.369 -1.437 9.664 1.00 0.00 H new ATOM 0 HA MET A 89 -9.097 0.200 10.626 1.00 0.00 H new ATOM 0 HB2 MET A 89 -11.192 -0.986 12.149 1.00 0.00 H new ATOM 0 HB3 MET A 89 -9.782 -2.001 12.378 1.00 0.00 H new ATOM 0 HG2 MET A 89 -9.161 0.867 12.552 1.00 0.00 H new ATOM 0 HG3 MET A 89 -10.351 0.355 13.732 1.00 0.00 H new ATOM 0 HE1 MET A 89 -8.408 -1.329 16.409 1.00 0.00 H new ATOM 0 HE2 MET A 89 -9.452 0.060 16.023 1.00 0.00 H new ATOM 0 HE3 MET A 89 -9.936 -1.581 15.532 1.00 0.00 H new ATOM 1331 N ARG A 90 -7.646 -1.517 9.599 1.00 0.00 N ATOM 1332 CA ARG A 90 -6.720 -2.501 9.065 1.00 0.00 C ATOM 1333 C ARG A 90 -5.376 -2.421 9.780 1.00 0.00 C ATOM 1334 O ARG A 90 -4.948 -1.346 10.198 1.00 0.00 O ATOM 1335 CB ARG A 90 -6.545 -2.280 7.565 1.00 0.00 C ATOM 1336 CG ARG A 90 -5.823 -0.987 7.214 1.00 0.00 C ATOM 1337 CD ARG A 90 -4.846 -1.182 6.064 1.00 0.00 C ATOM 1338 NE ARG A 90 -5.087 -0.236 4.977 1.00 0.00 N ATOM 1339 CZ ARG A 90 -4.875 1.073 5.073 1.00 0.00 C ATOM 1340 NH1 ARG A 90 -4.417 1.597 6.204 1.00 0.00 N ATOM 1341 NH2 ARG A 90 -5.121 1.864 4.037 1.00 0.00 N ATOM 0 H ARG A 90 -7.327 -0.552 9.516 1.00 0.00 H new ATOM 0 HA ARG A 90 -7.129 -3.498 9.232 1.00 0.00 H new ATOM 0 HB2 ARG A 90 -5.991 -3.120 7.146 1.00 0.00 H new ATOM 0 HB3 ARG A 90 -7.526 -2.277 7.091 1.00 0.00 H new ATOM 0 HG2 ARG A 90 -6.553 -0.224 6.945 1.00 0.00 H new ATOM 0 HG3 ARG A 90 -5.286 -0.621 8.089 1.00 0.00 H new ATOM 0 HD2 ARG A 90 -3.826 -1.062 6.430 1.00 0.00 H new ATOM 0 HD3 ARG A 90 -4.931 -2.200 5.684 1.00 0.00 H new ATOM 0 HE ARG A 90 -5.439 -0.601 4.092 1.00 0.00 H new ATOM 0 HH11 ARG A 90 -4.226 0.995 7.005 1.00 0.00 H new ATOM 0 HH12 ARG A 90 -4.256 2.602 6.272 1.00 0.00 H new ATOM 0 HH21 ARG A 90 -5.473 1.468 3.165 1.00 0.00 H new ATOM 0 HH22 ARG A 90 -4.958 2.868 4.112 1.00 0.00 H new ATOM 1454 N LYS A 97 14.509 -2.044 9.596 1.00 0.00 N ATOM 1455 CA LYS A 97 15.552 -3.014 9.276 1.00 0.00 C ATOM 1456 C LYS A 97 16.534 -2.446 8.256 1.00 0.00 C ATOM 1457 O LYS A 97 16.150 -2.090 7.142 1.00 0.00 O ATOM 1458 CB LYS A 97 14.930 -4.302 8.732 1.00 0.00 C ATOM 1459 CG LYS A 97 14.463 -5.261 9.816 1.00 0.00 C ATOM 1460 CD LYS A 97 15.630 -5.788 10.638 1.00 0.00 C ATOM 1461 CE LYS A 97 15.960 -7.228 10.278 1.00 0.00 C ATOM 1462 NZ LYS A 97 15.088 -8.195 10.999 1.00 0.00 N ATOM 0 HA LYS A 97 16.096 -3.236 10.194 1.00 0.00 H new ATOM 0 HB2 LYS A 97 14.082 -4.045 8.097 1.00 0.00 H new ATOM 0 HB3 LYS A 97 15.660 -4.809 8.101 1.00 0.00 H new ATOM 0 HG2 LYS A 97 13.755 -4.753 10.471 1.00 0.00 H new ATOM 0 HG3 LYS A 97 13.932 -6.096 9.360 1.00 0.00 H new ATOM 0 HD2 LYS A 97 16.506 -5.161 10.472 1.00 0.00 H new ATOM 0 HD3 LYS A 97 15.388 -5.723 11.699 1.00 0.00 H new ATOM 0 HE2 LYS A 97 15.846 -7.368 9.203 1.00 0.00 H new ATOM 0 HE3 LYS A 97 17.004 -7.432 10.518 1.00 0.00 H new ATOM 0 HZ1 LYS A 97 15.345 -9.165 10.726 1.00 0.00 H new ATOM 0 HZ2 LYS A 97 15.215 -8.079 12.025 1.00 0.00 H new ATOM 0 HZ3 LYS A 97 14.094 -8.018 10.751 1.00 0.00 H new ATOM 1476 N VAL A 98 17.805 -2.373 8.641 1.00 0.00 N ATOM 1477 CA VAL A 98 18.843 -1.858 7.754 1.00 0.00 C ATOM 1478 C VAL A 98 19.328 -2.952 6.809 1.00 0.00 C ATOM 1479 O VAL A 98 19.872 -3.967 7.246 1.00 0.00 O ATOM 1480 CB VAL A 98 20.041 -1.301 8.549 1.00 0.00 C ATOM 1481 CG1 VAL A 98 20.678 -2.391 9.396 1.00 0.00 C ATOM 1482 CG2 VAL A 98 21.063 -0.677 7.610 1.00 0.00 C ATOM 0 H VAL A 98 18.140 -2.663 9.560 1.00 0.00 H new ATOM 0 HA VAL A 98 18.403 -1.045 7.176 1.00 0.00 H new ATOM 0 HB VAL A 98 19.676 -0.523 9.219 1.00 0.00 H new ATOM 0 HG11 VAL A 98 21.521 -1.976 9.949 1.00 0.00 H new ATOM 0 HG12 VAL A 98 19.942 -2.783 10.098 1.00 0.00 H new ATOM 0 HG13 VAL A 98 21.028 -3.196 8.750 1.00 0.00 H new ATOM 0 HG21 VAL A 98 21.901 -0.290 8.190 1.00 0.00 H new ATOM 0 HG22 VAL A 98 21.423 -1.432 6.911 1.00 0.00 H new ATOM 0 HG23 VAL A 98 20.598 0.138 7.056 1.00 0.00 H new ATOM 1492 N MET A 99 19.114 -2.750 5.514 1.00 0.00 N ATOM 1493 CA MET A 99 19.516 -3.732 4.514 1.00 0.00 C ATOM 1494 C MET A 99 20.812 -3.335 3.814 1.00 0.00 C ATOM 1495 O MET A 99 21.261 -2.190 3.892 1.00 0.00 O ATOM 1496 CB MET A 99 18.401 -3.915 3.481 1.00 0.00 C ATOM 1497 CG MET A 99 18.168 -5.364 3.085 1.00 0.00 C ATOM 1498 SD MET A 99 17.726 -6.407 4.488 1.00 0.00 S ATOM 1499 CE MET A 99 18.798 -7.815 4.215 1.00 0.00 C ATOM 0 H MET A 99 18.665 -1.917 5.132 1.00 0.00 H new ATOM 0 HA MET A 99 19.695 -4.674 5.032 1.00 0.00 H new ATOM 0 HB2 MET A 99 17.475 -3.504 3.882 1.00 0.00 H new ATOM 0 HB3 MET A 99 18.646 -3.338 2.589 1.00 0.00 H new ATOM 0 HG2 MET A 99 17.374 -5.409 2.340 1.00 0.00 H new ATOM 0 HG3 MET A 99 19.069 -5.757 2.615 1.00 0.00 H new ATOM 0 HE1 MET A 99 18.641 -8.550 5.004 1.00 0.00 H new ATOM 0 HE2 MET A 99 18.569 -8.265 3.249 1.00 0.00 H new ATOM 0 HE3 MET A 99 19.838 -7.488 4.226 1.00 0.00 H new ATOM 1509 N GLU A 100 21.391 -4.302 3.109 1.00 0.00 N ATOM 1510 CA GLU A 100 22.624 -4.102 2.359 1.00 0.00 C ATOM 1511 C GLU A 100 22.485 -4.784 1.010 1.00 0.00 C ATOM 1512 O GLU A 100 22.470 -6.012 0.922 1.00 0.00 O ATOM 1513 CB GLU A 100 23.820 -4.675 3.122 1.00 0.00 C ATOM 1514 CG GLU A 100 24.209 -3.863 4.347 1.00 0.00 C ATOM 1515 CD GLU A 100 24.615 -4.736 5.517 1.00 0.00 C ATOM 1516 OE1 GLU A 100 25.537 -5.562 5.350 1.00 0.00 O ATOM 1517 OE2 GLU A 100 24.014 -4.592 6.602 1.00 0.00 O ATOM 0 H GLU A 100 21.016 -5.248 3.042 1.00 0.00 H new ATOM 0 HA GLU A 100 22.797 -3.035 2.220 1.00 0.00 H new ATOM 0 HB2 GLU A 100 23.588 -5.694 3.431 1.00 0.00 H new ATOM 0 HB3 GLU A 100 24.675 -4.733 2.449 1.00 0.00 H new ATOM 0 HG2 GLU A 100 25.034 -3.198 4.091 1.00 0.00 H new ATOM 0 HG3 GLU A 100 23.370 -3.232 4.642 1.00 0.00 H new ATOM 1524 N ILE A 101 22.321 -3.986 -0.030 1.00 0.00 N ATOM 1525 CA ILE A 101 22.109 -4.515 -1.364 1.00 0.00 C ATOM 1526 C ILE A 101 23.256 -4.224 -2.317 1.00 0.00 C ATOM 1527 O ILE A 101 23.997 -3.258 -2.155 1.00 0.00 O ATOM 1528 CB ILE A 101 20.816 -3.942 -1.951 1.00 0.00 C ATOM 1529 CG1 ILE A 101 19.728 -3.912 -0.871 1.00 0.00 C ATOM 1530 CG2 ILE A 101 20.369 -4.744 -3.166 1.00 0.00 C ATOM 1531 CD1 ILE A 101 19.079 -5.256 -0.614 1.00 0.00 C ATOM 0 H ILE A 101 22.331 -2.968 0.025 1.00 0.00 H new ATOM 0 HA ILE A 101 22.043 -5.598 -1.258 1.00 0.00 H new ATOM 0 HB ILE A 101 21.000 -2.921 -2.287 1.00 0.00 H new ATOM 0 HG12 ILE A 101 20.163 -3.546 0.059 1.00 0.00 H new ATOM 0 HG13 ILE A 101 18.958 -3.198 -1.165 1.00 0.00 H new ATOM 0 HG21 ILE A 101 19.449 -4.318 -3.565 1.00 0.00 H new ATOM 0 HG22 ILE A 101 21.146 -4.710 -3.930 1.00 0.00 H new ATOM 0 HG23 ILE A 101 20.192 -5.779 -2.874 1.00 0.00 H new ATOM 0 HD11 ILE A 101 18.321 -5.152 0.162 1.00 0.00 H new ATOM 0 HD12 ILE A 101 18.612 -5.616 -1.531 1.00 0.00 H new ATOM 0 HD13 ILE A 101 19.836 -5.969 -0.288 1.00 0.00 H new ATOM 1543 N LYS A 102 23.367 -5.074 -3.324 1.00 0.00 N ATOM 1544 CA LYS A 102 24.388 -4.941 -4.354 1.00 0.00 C ATOM 1545 C LYS A 102 23.708 -4.807 -5.711 1.00 0.00 C ATOM 1546 O LYS A 102 22.969 -5.698 -6.129 1.00 0.00 O ATOM 1547 CB LYS A 102 25.322 -6.153 -4.347 1.00 0.00 C ATOM 1548 CG LYS A 102 26.496 -6.024 -5.304 1.00 0.00 C ATOM 1549 CD LYS A 102 26.991 -7.386 -5.770 1.00 0.00 C ATOM 1550 CE LYS A 102 28.490 -7.539 -5.557 1.00 0.00 C ATOM 1551 NZ LYS A 102 29.097 -8.481 -6.538 1.00 0.00 N ATOM 0 H LYS A 102 22.752 -5.877 -3.452 1.00 0.00 H new ATOM 0 HA LYS A 102 24.988 -4.053 -4.154 1.00 0.00 H new ATOM 0 HB2 LYS A 102 25.703 -6.302 -3.337 1.00 0.00 H new ATOM 0 HB3 LYS A 102 24.749 -7.044 -4.606 1.00 0.00 H new ATOM 0 HG2 LYS A 102 26.199 -5.429 -6.168 1.00 0.00 H new ATOM 0 HG3 LYS A 102 27.309 -5.489 -4.813 1.00 0.00 H new ATOM 0 HD2 LYS A 102 26.464 -8.171 -5.228 1.00 0.00 H new ATOM 0 HD3 LYS A 102 26.758 -7.517 -6.827 1.00 0.00 H new ATOM 0 HE2 LYS A 102 28.970 -6.564 -5.644 1.00 0.00 H new ATOM 0 HE3 LYS A 102 28.678 -7.898 -4.545 1.00 0.00 H new ATOM 0 HZ1 LYS A 102 30.105 -8.256 -6.657 1.00 0.00 H new ATOM 0 HZ2 LYS A 102 28.999 -9.456 -6.190 1.00 0.00 H new ATOM 0 HZ3 LYS A 102 28.611 -8.390 -7.453 1.00 0.00 H new ATOM 1565 N LEU A 103 23.935 -3.687 -6.388 1.00 0.00 N ATOM 1566 CA LEU A 103 23.308 -3.458 -7.682 1.00 0.00 C ATOM 1567 C LEU A 103 24.344 -3.256 -8.774 1.00 0.00 C ATOM 1568 O LEU A 103 25.138 -2.316 -8.730 1.00 0.00 O ATOM 1569 CB LEU A 103 22.382 -2.243 -7.613 1.00 0.00 C ATOM 1570 CG LEU A 103 21.595 -1.958 -8.892 1.00 0.00 C ATOM 1571 CD1 LEU A 103 20.227 -1.381 -8.562 1.00 0.00 C ATOM 1572 CD2 LEU A 103 22.371 -1.010 -9.796 1.00 0.00 C ATOM 0 H LEU A 103 24.541 -2.932 -6.066 1.00 0.00 H new ATOM 0 HA LEU A 103 22.724 -4.345 -7.929 1.00 0.00 H new ATOM 0 HB2 LEU A 103 21.677 -2.389 -6.795 1.00 0.00 H new ATOM 0 HB3 LEU A 103 22.978 -1.364 -7.367 1.00 0.00 H new ATOM 0 HG LEU A 103 21.451 -2.899 -9.423 1.00 0.00 H new ATOM 0 HD11 LEU A 103 19.682 -1.185 -9.486 1.00 0.00 H new ATOM 0 HD12 LEU A 103 19.668 -2.094 -7.955 1.00 0.00 H new ATOM 0 HD13 LEU A 103 20.349 -0.450 -8.008 1.00 0.00 H new ATOM 0 HD21 LEU A 103 21.796 -0.818 -10.702 1.00 0.00 H new ATOM 0 HD22 LEU A 103 22.547 -0.070 -9.272 1.00 0.00 H new ATOM 0 HD23 LEU A 103 23.327 -1.462 -10.062 1.00 0.00 H new ATOM 1584 N ILE A 104 24.324 -4.143 -9.759 1.00 0.00 N ATOM 1585 CA ILE A 104 25.244 -4.069 -10.865 1.00 0.00 C ATOM 1586 C ILE A 104 24.611 -3.333 -12.041 1.00 0.00 C ATOM 1587 O ILE A 104 23.409 -3.443 -12.283 1.00 0.00 O ATOM 1588 CB ILE A 104 25.697 -5.474 -11.302 1.00 0.00 C ATOM 1589 CG1 ILE A 104 24.661 -6.132 -12.215 1.00 0.00 C ATOM 1590 CG2 ILE A 104 25.971 -6.349 -10.088 1.00 0.00 C ATOM 1591 CD1 ILE A 104 25.070 -7.507 -12.690 1.00 0.00 C ATOM 0 H ILE A 104 23.671 -4.925 -9.806 1.00 0.00 H new ATOM 0 HA ILE A 104 26.121 -3.513 -10.533 1.00 0.00 H new ATOM 0 HB ILE A 104 26.622 -5.366 -11.869 1.00 0.00 H new ATOM 0 HG12 ILE A 104 23.713 -6.206 -11.683 1.00 0.00 H new ATOM 0 HG13 ILE A 104 24.491 -5.492 -13.081 1.00 0.00 H new ATOM 0 HG21 ILE A 104 26.290 -7.338 -10.417 1.00 0.00 H new ATOM 0 HG22 ILE A 104 26.757 -5.897 -9.483 1.00 0.00 H new ATOM 0 HG23 ILE A 104 25.062 -6.440 -9.493 1.00 0.00 H new ATOM 0 HD11 ILE A 104 24.291 -7.917 -13.333 1.00 0.00 H new ATOM 0 HD12 ILE A 104 26.002 -7.436 -13.250 1.00 0.00 H new ATOM 0 HD13 ILE A 104 25.212 -8.162 -11.830 1.00 0.00 H new ATOM 1603 N LYS A 105 25.425 -2.580 -12.764 1.00 0.00 N ATOM 1604 CA LYS A 105 24.945 -1.818 -13.913 1.00 0.00 C ATOM 1605 C LYS A 105 24.247 -2.729 -14.920 1.00 0.00 C ATOM 1606 O LYS A 105 24.659 -3.871 -15.127 1.00 0.00 O ATOM 1607 CB LYS A 105 26.105 -1.086 -14.588 1.00 0.00 C ATOM 1608 CG LYS A 105 25.671 -0.185 -15.734 1.00 0.00 C ATOM 1609 CD LYS A 105 26.435 1.130 -15.731 1.00 0.00 C ATOM 1610 CE LYS A 105 25.970 2.048 -16.850 1.00 0.00 C ATOM 1611 NZ LYS A 105 26.976 2.144 -17.944 1.00 0.00 N ATOM 0 H LYS A 105 26.423 -2.478 -12.578 1.00 0.00 H new ATOM 0 HA LYS A 105 24.223 -1.085 -13.553 1.00 0.00 H new ATOM 0 HB2 LYS A 105 26.628 -0.486 -13.843 1.00 0.00 H new ATOM 0 HB3 LYS A 105 26.818 -1.820 -14.964 1.00 0.00 H new ATOM 0 HG2 LYS A 105 25.832 -0.698 -16.682 1.00 0.00 H new ATOM 0 HG3 LYS A 105 24.602 0.014 -15.657 1.00 0.00 H new ATOM 0 HD2 LYS A 105 26.300 1.628 -14.771 1.00 0.00 H new ATOM 0 HD3 LYS A 105 27.501 0.933 -15.841 1.00 0.00 H new ATOM 0 HE2 LYS A 105 25.028 1.679 -17.255 1.00 0.00 H new ATOM 0 HE3 LYS A 105 25.776 3.042 -16.447 1.00 0.00 H new ATOM 0 HZ1 LYS A 105 26.621 2.779 -18.687 1.00 0.00 H new ATOM 0 HZ2 LYS A 105 27.868 2.521 -17.564 1.00 0.00 H new ATOM 0 HZ3 LYS A 105 27.143 1.200 -18.346 1.00 0.00 H new ATOM 1625 N GLY A 106 23.192 -2.217 -15.546 1.00 0.00 N ATOM 1626 CA GLY A 106 22.462 -2.996 -16.525 1.00 0.00 C ATOM 1627 C GLY A 106 22.306 -2.251 -17.834 1.00 0.00 C ATOM 1628 O GLY A 106 22.847 -1.158 -17.990 1.00 0.00 O ATOM 0 H GLY A 106 22.831 -1.276 -15.391 1.00 0.00 H new ATOM 0 HA2 GLY A 106 22.983 -3.937 -16.702 1.00 0.00 H new ATOM 0 HA3 GLY A 106 21.478 -3.246 -16.130 1.00 0.00 H new ATOM 1632 N PRO A 107 21.570 -2.815 -18.802 1.00 0.00 N ATOM 1633 CA PRO A 107 21.367 -2.168 -20.096 1.00 0.00 C ATOM 1634 C PRO A 107 20.449 -0.967 -19.995 1.00 0.00 C ATOM 1635 O PRO A 107 20.682 0.060 -20.632 1.00 0.00 O ATOM 1636 CB PRO A 107 20.742 -3.267 -20.953 1.00 0.00 C ATOM 1637 CG PRO A 107 20.058 -4.164 -19.976 1.00 0.00 C ATOM 1638 CD PRO A 107 20.882 -4.117 -18.716 1.00 0.00 C ATOM 0 HA PRO A 107 22.296 -1.776 -20.511 1.00 0.00 H new ATOM 0 HB2 PRO A 107 20.036 -2.854 -21.674 1.00 0.00 H new ATOM 0 HB3 PRO A 107 21.500 -3.805 -21.522 1.00 0.00 H new ATOM 0 HG2 PRO A 107 19.038 -3.829 -19.787 1.00 0.00 H new ATOM 0 HG3 PRO A 107 19.993 -5.182 -20.361 1.00 0.00 H new ATOM 0 HD2 PRO A 107 20.257 -4.183 -17.825 1.00 0.00 H new ATOM 0 HD3 PRO A 107 21.591 -4.943 -18.669 1.00 0.00 H new ATOM 1646 N LYS A 108 19.416 -1.085 -19.175 1.00 0.00 N ATOM 1647 CA LYS A 108 18.489 0.014 -18.982 1.00 0.00 C ATOM 1648 C LYS A 108 18.893 0.838 -17.771 1.00 0.00 C ATOM 1649 O LYS A 108 18.092 1.592 -17.219 1.00 0.00 O ATOM 1650 CB LYS A 108 17.058 -0.505 -18.823 1.00 0.00 C ATOM 1651 CG LYS A 108 16.026 0.313 -19.585 1.00 0.00 C ATOM 1652 CD LYS A 108 15.516 -0.432 -20.808 1.00 0.00 C ATOM 1653 CE LYS A 108 14.854 0.513 -21.798 1.00 0.00 C ATOM 1654 NZ LYS A 108 13.490 0.914 -21.354 1.00 0.00 N ATOM 0 H LYS A 108 19.201 -1.925 -18.637 1.00 0.00 H new ATOM 0 HA LYS A 108 18.524 0.652 -19.865 1.00 0.00 H new ATOM 0 HB2 LYS A 108 17.015 -1.539 -19.166 1.00 0.00 H new ATOM 0 HB3 LYS A 108 16.797 -0.509 -17.765 1.00 0.00 H new ATOM 0 HG2 LYS A 108 15.190 0.549 -18.927 1.00 0.00 H new ATOM 0 HG3 LYS A 108 16.467 1.261 -19.893 1.00 0.00 H new ATOM 0 HD2 LYS A 108 16.345 -0.948 -21.293 1.00 0.00 H new ATOM 0 HD3 LYS A 108 14.802 -1.196 -20.499 1.00 0.00 H new ATOM 0 HE2 LYS A 108 15.472 1.402 -21.920 1.00 0.00 H new ATOM 0 HE3 LYS A 108 14.791 0.031 -22.774 1.00 0.00 H new ATOM 0 HZ1 LYS A 108 13.072 1.558 -22.055 1.00 0.00 H new ATOM 0 HZ2 LYS A 108 12.892 0.068 -21.261 1.00 0.00 H new ATOM 0 HZ3 LYS A 108 13.552 1.396 -20.435 1.00 0.00 H new ATOM 1668 N GLY A 109 20.145 0.679 -17.358 1.00 0.00 N ATOM 1669 CA GLY A 109 20.640 1.401 -16.212 1.00 0.00 C ATOM 1670 C GLY A 109 20.719 0.506 -15.004 1.00 0.00 C ATOM 1671 O GLY A 109 21.221 -0.614 -15.090 1.00 0.00 O ATOM 0 H GLY A 109 20.824 0.060 -17.801 1.00 0.00 H new ATOM 0 HA2 GLY A 109 21.627 1.808 -16.433 1.00 0.00 H new ATOM 0 HA3 GLY A 109 19.986 2.247 -16.000 1.00 0.00 H new ATOM 1675 N LEU A 110 20.215 0.982 -13.880 1.00 0.00 N ATOM 1676 CA LEU A 110 20.235 0.188 -12.670 1.00 0.00 C ATOM 1677 C LEU A 110 19.004 -0.712 -12.589 1.00 0.00 C ATOM 1678 O LEU A 110 19.041 -1.778 -11.973 1.00 0.00 O ATOM 1679 CB LEU A 110 20.321 1.087 -11.437 1.00 0.00 C ATOM 1680 CG LEU A 110 21.645 1.836 -11.274 1.00 0.00 C ATOM 1681 CD1 LEU A 110 21.791 2.901 -12.349 1.00 0.00 C ATOM 1682 CD2 LEU A 110 21.738 2.458 -9.889 1.00 0.00 C ATOM 0 H LEU A 110 19.792 1.905 -13.782 1.00 0.00 H new ATOM 0 HA LEU A 110 21.121 -0.447 -12.698 1.00 0.00 H new ATOM 0 HB2 LEU A 110 19.512 1.816 -11.480 1.00 0.00 H new ATOM 0 HB3 LEU A 110 20.154 0.477 -10.549 1.00 0.00 H new ATOM 0 HG LEU A 110 22.461 1.122 -11.386 1.00 0.00 H new ATOM 0 HD11 LEU A 110 22.739 3.423 -12.217 1.00 0.00 H new ATOM 0 HD12 LEU A 110 21.769 2.431 -13.332 1.00 0.00 H new ATOM 0 HD13 LEU A 110 20.970 3.613 -12.269 1.00 0.00 H new ATOM 0 HD21 LEU A 110 22.686 2.987 -9.791 1.00 0.00 H new ATOM 0 HD22 LEU A 110 20.915 3.159 -9.749 1.00 0.00 H new ATOM 0 HD23 LEU A 110 21.679 1.674 -9.134 1.00 0.00 H new ATOM 1694 N GLY A 111 17.917 -0.279 -13.221 1.00 0.00 N ATOM 1695 CA GLY A 111 16.692 -1.059 -13.214 1.00 0.00 C ATOM 1696 C GLY A 111 15.784 -0.723 -12.046 1.00 0.00 C ATOM 1697 O GLY A 111 15.281 -1.620 -11.369 1.00 0.00 O ATOM 0 H GLY A 111 17.863 0.599 -13.738 1.00 0.00 H new ATOM 0 HA2 GLY A 111 16.154 -0.889 -14.146 1.00 0.00 H new ATOM 0 HA3 GLY A 111 16.943 -2.119 -13.179 1.00 0.00 H new ATOM 1701 N PHE A 112 15.569 0.569 -11.810 1.00 0.00 N ATOM 1702 CA PHE A 112 14.710 1.018 -10.717 1.00 0.00 C ATOM 1703 C PHE A 112 14.599 2.541 -10.701 1.00 0.00 C ATOM 1704 O PHE A 112 15.532 3.242 -11.090 1.00 0.00 O ATOM 1705 CB PHE A 112 15.244 0.511 -9.371 1.00 0.00 C ATOM 1706 CG PHE A 112 16.401 1.305 -8.826 1.00 0.00 C ATOM 1707 CD1 PHE A 112 17.421 1.738 -9.659 1.00 0.00 C ATOM 1708 CD2 PHE A 112 16.465 1.619 -7.476 1.00 0.00 C ATOM 1709 CE1 PHE A 112 18.482 2.467 -9.157 1.00 0.00 C ATOM 1710 CE2 PHE A 112 17.525 2.348 -6.970 1.00 0.00 C ATOM 1711 CZ PHE A 112 18.534 2.772 -7.810 1.00 0.00 C ATOM 0 H PHE A 112 15.978 1.324 -12.361 1.00 0.00 H new ATOM 0 HA PHE A 112 13.715 0.604 -10.878 1.00 0.00 H new ATOM 0 HB2 PHE A 112 14.433 0.526 -8.643 1.00 0.00 H new ATOM 0 HB3 PHE A 112 15.553 -0.528 -9.484 1.00 0.00 H new ATOM 0 HD1 PHE A 112 17.386 1.503 -10.712 1.00 0.00 H new ATOM 0 HD2 PHE A 112 15.678 1.290 -6.813 1.00 0.00 H new ATOM 0 HE1 PHE A 112 19.270 2.798 -9.817 1.00 0.00 H new ATOM 0 HE2 PHE A 112 17.563 2.586 -5.917 1.00 0.00 H new ATOM 0 HZ PHE A 112 19.363 3.341 -7.416 1.00 0.00 H new ATOM 1721 N SER A 113 13.455 3.048 -10.247 1.00 0.00 N ATOM 1722 CA SER A 113 13.238 4.487 -10.181 1.00 0.00 C ATOM 1723 C SER A 113 13.233 4.962 -8.731 1.00 0.00 C ATOM 1724 O SER A 113 12.465 4.467 -7.910 1.00 0.00 O ATOM 1725 CB SER A 113 11.918 4.856 -10.859 1.00 0.00 C ATOM 1726 OG SER A 113 11.825 4.273 -12.149 1.00 0.00 O ATOM 0 H SER A 113 12.669 2.485 -9.921 1.00 0.00 H new ATOM 0 HA SER A 113 14.055 4.982 -10.706 1.00 0.00 H new ATOM 0 HB2 SER A 113 11.083 4.520 -10.244 1.00 0.00 H new ATOM 0 HB3 SER A 113 11.838 5.940 -10.940 1.00 0.00 H new ATOM 0 HG SER A 113 12.636 3.754 -12.333 1.00 0.00 H new ATOM 1732 N ILE A 114 14.096 5.923 -8.424 1.00 0.00 N ATOM 1733 CA ILE A 114 14.192 6.463 -7.075 1.00 0.00 C ATOM 1734 C ILE A 114 14.283 7.983 -7.101 1.00 0.00 C ATOM 1735 O ILE A 114 14.720 8.570 -8.091 1.00 0.00 O ATOM 1736 CB ILE A 114 15.415 5.892 -6.325 1.00 0.00 C ATOM 1737 CG1 ILE A 114 16.716 6.507 -6.857 1.00 0.00 C ATOM 1738 CG2 ILE A 114 15.444 4.376 -6.449 1.00 0.00 C ATOM 1739 CD1 ILE A 114 17.966 5.928 -6.225 1.00 0.00 C ATOM 0 H ILE A 114 14.740 6.345 -9.093 1.00 0.00 H new ATOM 0 HA ILE A 114 13.286 6.166 -6.547 1.00 0.00 H new ATOM 0 HB ILE A 114 15.328 6.153 -5.270 1.00 0.00 H new ATOM 0 HG12 ILE A 114 16.763 6.359 -7.936 1.00 0.00 H new ATOM 0 HG13 ILE A 114 16.697 7.583 -6.683 1.00 0.00 H new ATOM 0 HG21 ILE A 114 16.310 3.984 -5.916 1.00 0.00 H new ATOM 0 HG22 ILE A 114 14.534 3.958 -6.019 1.00 0.00 H new ATOM 0 HG23 ILE A 114 15.508 4.098 -7.501 1.00 0.00 H new ATOM 0 HD11 ILE A 114 18.846 6.411 -6.650 1.00 0.00 H new ATOM 0 HD12 ILE A 114 17.942 6.099 -5.149 1.00 0.00 H new ATOM 0 HD13 ILE A 114 18.010 4.857 -6.421 1.00 0.00 H new ATOM 1751 N ALA A 115 13.877 8.616 -6.008 1.00 0.00 N ATOM 1752 CA ALA A 115 13.929 10.073 -5.922 1.00 0.00 C ATOM 1753 C ALA A 115 14.082 10.552 -4.482 1.00 0.00 C ATOM 1754 O ALA A 115 13.281 10.211 -3.612 1.00 0.00 O ATOM 1755 CB ALA A 115 12.682 10.679 -6.548 1.00 0.00 C ATOM 0 H ALA A 115 13.512 8.152 -5.177 1.00 0.00 H new ATOM 0 HA ALA A 115 14.808 10.405 -6.474 1.00 0.00 H new ATOM 0 HB1 ALA A 115 12.731 11.766 -6.478 1.00 0.00 H new ATOM 0 HB2 ALA A 115 12.621 10.385 -7.596 1.00 0.00 H new ATOM 0 HB3 ALA A 115 11.799 10.321 -6.019 1.00 0.00 H new ATOM 1761 N GLY A 116 15.113 11.359 -4.246 1.00 0.00 N ATOM 1762 CA GLY A 116 15.360 11.895 -2.920 1.00 0.00 C ATOM 1763 C GLY A 116 16.134 13.199 -2.964 1.00 0.00 C ATOM 1764 O GLY A 116 16.414 13.726 -4.041 1.00 0.00 O ATOM 0 H GLY A 116 15.785 11.652 -4.955 1.00 0.00 H new ATOM 0 HA2 GLY A 116 14.409 12.056 -2.412 1.00 0.00 H new ATOM 0 HA3 GLY A 116 15.916 11.164 -2.332 1.00 0.00 H new ATOM 1768 N GLY A 117 16.497 13.713 -1.793 1.00 0.00 N ATOM 1769 CA GLY A 117 17.257 14.949 -1.727 1.00 0.00 C ATOM 1770 C GLY A 117 16.383 16.186 -1.697 1.00 0.00 C ATOM 1771 O GLY A 117 15.158 16.091 -1.721 1.00 0.00 O ATOM 0 H GLY A 117 16.279 13.296 -0.888 1.00 0.00 H new ATOM 0 HA2 GLY A 117 17.886 14.934 -0.837 1.00 0.00 H new ATOM 0 HA3 GLY A 117 17.924 15.004 -2.587 1.00 0.00 H new ATOM 1775 N VAL A 118 17.024 17.351 -1.647 1.00 0.00 N ATOM 1776 CA VAL A 118 16.308 18.623 -1.615 1.00 0.00 C ATOM 1777 C VAL A 118 15.826 19.012 -3.009 1.00 0.00 C ATOM 1778 O VAL A 118 16.482 18.716 -4.007 1.00 0.00 O ATOM 1779 CB VAL A 118 17.193 19.750 -1.046 1.00 0.00 C ATOM 1780 CG1 VAL A 118 16.396 21.039 -0.902 1.00 0.00 C ATOM 1781 CG2 VAL A 118 17.792 19.335 0.290 1.00 0.00 C ATOM 0 H VAL A 118 18.040 17.440 -1.628 1.00 0.00 H new ATOM 0 HA VAL A 118 15.445 18.491 -0.962 1.00 0.00 H new ATOM 0 HB VAL A 118 18.009 19.932 -1.745 1.00 0.00 H new ATOM 0 HG11 VAL A 118 17.039 21.821 -0.499 1.00 0.00 H new ATOM 0 HG12 VAL A 118 16.020 21.345 -1.878 1.00 0.00 H new ATOM 0 HG13 VAL A 118 15.557 20.875 -0.226 1.00 0.00 H new ATOM 0 HG21 VAL A 118 18.414 20.143 0.677 1.00 0.00 H new ATOM 0 HG22 VAL A 118 16.991 19.123 0.998 1.00 0.00 H new ATOM 0 HG23 VAL A 118 18.401 18.442 0.154 1.00 0.00 H new ATOM 1791 N GLY A 119 14.666 19.660 -3.070 1.00 0.00 N ATOM 1792 CA GLY A 119 14.105 20.059 -4.350 1.00 0.00 C ATOM 1793 C GLY A 119 13.151 19.012 -4.893 1.00 0.00 C ATOM 1794 O GLY A 119 12.171 19.335 -5.564 1.00 0.00 O ATOM 0 H GLY A 119 14.105 19.916 -2.258 1.00 0.00 H new ATOM 0 HA2 GLY A 119 13.580 21.007 -4.238 1.00 0.00 H new ATOM 0 HA3 GLY A 119 14.911 20.224 -5.065 1.00 0.00 H new ATOM 1798 N ASN A 120 13.444 17.756 -4.581 1.00 0.00 N ATOM 1799 CA ASN A 120 12.626 16.631 -5.010 1.00 0.00 C ATOM 1800 C ASN A 120 12.861 15.453 -4.072 1.00 0.00 C ATOM 1801 O ASN A 120 13.426 14.432 -4.464 1.00 0.00 O ATOM 1802 CB ASN A 120 12.960 16.239 -6.450 1.00 0.00 C ATOM 1803 CG ASN A 120 11.767 15.659 -7.184 1.00 0.00 C ATOM 1804 OD1 ASN A 120 11.840 14.563 -7.741 1.00 0.00 O ATOM 1805 ND2 ASN A 120 10.661 16.392 -7.189 1.00 0.00 N ATOM 0 H ASN A 120 14.255 17.489 -4.023 1.00 0.00 H new ATOM 0 HA ASN A 120 11.575 16.919 -4.975 1.00 0.00 H new ATOM 0 HB2 ASN A 120 13.322 17.115 -6.987 1.00 0.00 H new ATOM 0 HB3 ASN A 120 13.770 15.510 -6.446 1.00 0.00 H new ATOM 0 HD21 ASN A 120 9.826 16.053 -7.667 1.00 0.00 H new ATOM 0 HD22 ASN A 120 10.645 17.295 -6.714 1.00 0.00 H new ATOM 1812 N GLN A 121 12.438 15.616 -2.821 1.00 0.00 N ATOM 1813 CA GLN A 121 12.613 14.585 -1.808 1.00 0.00 C ATOM 1814 C GLN A 121 11.710 13.380 -2.058 1.00 0.00 C ATOM 1815 O GLN A 121 11.783 12.392 -1.329 1.00 0.00 O ATOM 1816 CB GLN A 121 12.334 15.159 -0.416 1.00 0.00 C ATOM 1817 CG GLN A 121 12.948 16.531 -0.181 1.00 0.00 C ATOM 1818 CD GLN A 121 11.997 17.485 0.514 1.00 0.00 C ATOM 1819 OE1 GLN A 121 11.688 18.559 -0.003 1.00 0.00 O ATOM 1820 NE2 GLN A 121 11.526 17.096 1.691 1.00 0.00 N ATOM 0 H GLN A 121 11.970 16.458 -2.486 1.00 0.00 H new ATOM 0 HA GLN A 121 13.647 14.245 -1.865 1.00 0.00 H new ATOM 0 HB2 GLN A 121 11.256 15.224 -0.270 1.00 0.00 H new ATOM 0 HB3 GLN A 121 12.716 14.467 0.335 1.00 0.00 H new ATOM 0 HG2 GLN A 121 13.851 16.423 0.420 1.00 0.00 H new ATOM 0 HG3 GLN A 121 13.251 16.958 -1.137 1.00 0.00 H new ATOM 0 HE21 GLN A 121 11.809 16.197 2.082 1.00 0.00 H new ATOM 0 HE22 GLN A 121 10.881 17.695 2.205 1.00 0.00 H new ATOM 1829 N HIS A 122 10.852 13.466 -3.078 1.00 0.00 N ATOM 1830 CA HIS A 122 9.932 12.377 -3.407 1.00 0.00 C ATOM 1831 C HIS A 122 8.825 12.284 -2.369 1.00 0.00 C ATOM 1832 O HIS A 122 7.639 12.384 -2.684 1.00 0.00 O ATOM 1833 CB HIS A 122 10.689 11.045 -3.517 1.00 0.00 C ATOM 1834 CG HIS A 122 9.808 9.835 -3.500 1.00 0.00 C ATOM 1835 ND1 HIS A 122 9.609 8.898 -2.543 1.00 0.00 N flip ATOM 1836 CD2 HIS A 122 9.013 9.472 -4.563 1.00 0.00 C flip ATOM 1837 CE1 HIS A 122 8.706 7.991 -3.046 1.00 0.00 C flip ATOM 1838 NE2 HIS A 122 8.363 8.360 -4.267 1.00 0.00 N flip ATOM 0 H HIS A 122 10.776 14.279 -3.689 1.00 0.00 H new ATOM 0 HA HIS A 122 9.477 12.590 -4.374 1.00 0.00 H new ATOM 0 HB2 HIS A 122 11.269 11.045 -4.440 1.00 0.00 H new ATOM 0 HB3 HIS A 122 11.400 10.975 -2.693 1.00 0.00 H new ATOM 0 HD2 HIS A 122 8.933 10.012 -5.495 1.00 0.00 H new ATOM 0 HE1 HIS A 122 8.337 7.119 -2.527 1.00 0.00 H new ATOM 0 HE2 HIS A 122 7.708 7.870 -4.877 1.00 0.00 H new ATOM 1847 N ILE A 123 9.236 12.104 -1.136 1.00 0.00 N ATOM 1848 CA ILE A 123 8.310 12.005 -0.014 1.00 0.00 C ATOM 1849 C ILE A 123 8.074 13.381 0.606 1.00 0.00 C ATOM 1850 O ILE A 123 9.028 14.088 0.930 1.00 0.00 O ATOM 1851 CB ILE A 123 8.831 11.060 1.095 1.00 0.00 C ATOM 1852 CG1 ILE A 123 9.728 9.955 0.525 1.00 0.00 C ATOM 1853 CG2 ILE A 123 7.664 10.450 1.854 1.00 0.00 C ATOM 1854 CD1 ILE A 123 10.577 9.284 1.579 1.00 0.00 C ATOM 0 H ILE A 123 10.218 12.021 -0.874 1.00 0.00 H new ATOM 0 HA ILE A 123 7.382 11.598 -0.415 1.00 0.00 H new ATOM 0 HB ILE A 123 9.435 11.655 1.780 1.00 0.00 H new ATOM 0 HG12 ILE A 123 9.106 9.206 0.036 1.00 0.00 H new ATOM 0 HG13 ILE A 123 10.377 10.380 -0.241 1.00 0.00 H new ATOM 0 HG21 ILE A 123 8.043 9.787 2.632 1.00 0.00 H new ATOM 0 HG22 ILE A 123 7.072 11.243 2.310 1.00 0.00 H new ATOM 0 HG23 ILE A 123 7.039 9.882 1.165 1.00 0.00 H new ATOM 0 HD11 ILE A 123 11.190 8.511 1.115 1.00 0.00 H new ATOM 0 HD12 ILE A 123 11.223 10.024 2.052 1.00 0.00 H new ATOM 0 HD13 ILE A 123 9.932 8.832 2.332 1.00 0.00 H new ATOM 1866 N PRO A 124 6.803 13.790 0.780 1.00 0.00 N ATOM 1867 CA PRO A 124 6.469 15.094 1.366 1.00 0.00 C ATOM 1868 C PRO A 124 6.982 15.238 2.799 1.00 0.00 C ATOM 1869 O PRO A 124 6.209 15.184 3.755 1.00 0.00 O ATOM 1870 CB PRO A 124 4.935 15.127 1.342 1.00 0.00 C ATOM 1871 CG PRO A 124 4.537 14.086 0.353 1.00 0.00 C ATOM 1872 CD PRO A 124 5.596 13.026 0.422 1.00 0.00 C ATOM 0 HA PRO A 124 6.931 15.912 0.813 1.00 0.00 H new ATOM 0 HB2 PRO A 124 4.521 14.913 2.327 1.00 0.00 H new ATOM 0 HB3 PRO A 124 4.567 16.110 1.049 1.00 0.00 H new ATOM 0 HG2 PRO A 124 3.556 13.674 0.592 1.00 0.00 H new ATOM 0 HG3 PRO A 124 4.470 14.506 -0.651 1.00 0.00 H new ATOM 0 HD2 PRO A 124 5.361 12.268 1.169 1.00 0.00 H new ATOM 0 HD3 PRO A 124 5.713 12.509 -0.530 1.00 0.00 H new ATOM 1880 N GLY A 125 8.292 15.426 2.940 1.00 0.00 N ATOM 1881 CA GLY A 125 8.883 15.578 4.258 1.00 0.00 C ATOM 1882 C GLY A 125 9.883 14.484 4.585 1.00 0.00 C ATOM 1883 O GLY A 125 9.837 13.897 5.667 1.00 0.00 O ATOM 0 H GLY A 125 8.954 15.476 2.165 1.00 0.00 H new ATOM 0 HA2 GLY A 125 9.379 16.547 4.319 1.00 0.00 H new ATOM 0 HA3 GLY A 125 8.092 15.577 5.008 1.00 0.00 H new ATOM 1887 N ASP A 126 10.790 14.209 3.652 1.00 0.00 N ATOM 1888 CA ASP A 126 11.806 13.181 3.852 1.00 0.00 C ATOM 1889 C ASP A 126 12.911 13.299 2.806 1.00 0.00 C ATOM 1890 O ASP A 126 12.804 12.750 1.710 1.00 0.00 O ATOM 1891 CB ASP A 126 11.173 11.789 3.792 1.00 0.00 C ATOM 1892 CG ASP A 126 11.421 10.986 5.054 1.00 0.00 C ATOM 1893 OD1 ASP A 126 10.917 11.388 6.123 1.00 0.00 O ATOM 1894 OD2 ASP A 126 12.118 9.953 4.972 1.00 0.00 O ATOM 0 H ASP A 126 10.842 14.684 2.751 1.00 0.00 H new ATOM 0 HA ASP A 126 12.247 13.327 4.838 1.00 0.00 H new ATOM 0 HB2 ASP A 126 10.099 11.888 3.633 1.00 0.00 H new ATOM 0 HB3 ASP A 126 11.574 11.247 2.935 1.00 0.00 H new ATOM 1899 N ASN A 127 13.975 14.018 3.154 1.00 0.00 N ATOM 1900 CA ASN A 127 15.102 14.211 2.247 1.00 0.00 C ATOM 1901 C ASN A 127 15.690 12.874 1.800 1.00 0.00 C ATOM 1902 O ASN A 127 16.352 12.793 0.765 1.00 0.00 O ATOM 1903 CB ASN A 127 16.185 15.055 2.922 1.00 0.00 C ATOM 1904 CG ASN A 127 15.848 16.534 2.923 1.00 0.00 C ATOM 1905 OD1 ASN A 127 15.618 17.131 1.872 1.00 0.00 O ATOM 1906 ND2 ASN A 127 15.818 17.132 4.108 1.00 0.00 N ATOM 0 H ASN A 127 14.080 14.477 4.059 1.00 0.00 H new ATOM 0 HA ASN A 127 14.734 14.734 1.364 1.00 0.00 H new ATOM 0 HB2 ASN A 127 16.320 14.715 3.949 1.00 0.00 H new ATOM 0 HB3 ASN A 127 17.134 14.902 2.409 1.00 0.00 H new ATOM 0 HD21 ASN A 127 15.598 18.126 4.172 1.00 0.00 H new ATOM 0 HD22 ASN A 127 16.015 16.598 4.954 1.00 0.00 H new ATOM 1913 N SER A 128 15.450 11.827 2.585 1.00 0.00 N ATOM 1914 CA SER A 128 15.960 10.497 2.267 1.00 0.00 C ATOM 1915 C SER A 128 15.507 10.055 0.878 1.00 0.00 C ATOM 1916 O SER A 128 14.448 10.464 0.401 1.00 0.00 O ATOM 1917 CB SER A 128 15.494 9.484 3.314 1.00 0.00 C ATOM 1918 OG SER A 128 16.294 9.552 4.482 1.00 0.00 O ATOM 0 H SER A 128 14.905 11.874 3.446 1.00 0.00 H new ATOM 0 HA SER A 128 17.049 10.543 2.276 1.00 0.00 H new ATOM 0 HB2 SER A 128 14.452 9.676 3.571 1.00 0.00 H new ATOM 0 HB3 SER A 128 15.539 8.478 2.897 1.00 0.00 H new ATOM 0 HG SER A 128 15.974 8.896 5.136 1.00 0.00 H new ATOM 1924 N ILE A 129 16.315 9.217 0.234 1.00 0.00 N ATOM 1925 CA ILE A 129 15.992 8.724 -1.099 1.00 0.00 C ATOM 1926 C ILE A 129 15.162 7.446 -1.032 1.00 0.00 C ATOM 1927 O ILE A 129 15.608 6.431 -0.498 1.00 0.00 O ATOM 1928 CB ILE A 129 17.261 8.447 -1.931 1.00 0.00 C ATOM 1929 CG1 ILE A 129 18.152 9.697 -1.984 1.00 0.00 C ATOM 1930 CG2 ILE A 129 16.880 7.991 -3.335 1.00 0.00 C ATOM 1931 CD1 ILE A 129 19.200 9.658 -3.075 1.00 0.00 C ATOM 0 H ILE A 129 17.195 8.867 0.613 1.00 0.00 H new ATOM 0 HA ILE A 129 15.413 9.510 -1.584 1.00 0.00 H new ATOM 0 HB ILE A 129 17.828 7.648 -1.452 1.00 0.00 H new ATOM 0 HG12 ILE A 129 17.522 10.574 -2.130 1.00 0.00 H new ATOM 0 HG13 ILE A 129 18.648 9.818 -1.021 1.00 0.00 H new ATOM 0 HG21 ILE A 129 17.784 7.799 -3.913 1.00 0.00 H new ATOM 0 HG22 ILE A 129 16.288 7.078 -3.273 1.00 0.00 H new ATOM 0 HG23 ILE A 129 16.295 8.770 -3.824 1.00 0.00 H new ATOM 0 HD11 ILE A 129 19.788 10.575 -3.047 1.00 0.00 H new ATOM 0 HD12 ILE A 129 19.856 8.801 -2.919 1.00 0.00 H new ATOM 0 HD13 ILE A 129 18.712 9.569 -4.045 1.00 0.00 H new ATOM 1943 N TYR A 130 13.957 7.502 -1.591 1.00 0.00 N ATOM 1944 CA TYR A 130 13.069 6.349 -1.607 1.00 0.00 C ATOM 1945 C TYR A 130 12.823 5.892 -3.038 1.00 0.00 C ATOM 1946 O TYR A 130 12.931 6.680 -3.977 1.00 0.00 O ATOM 1947 CB TYR A 130 11.737 6.694 -0.946 1.00 0.00 C ATOM 1948 CG TYR A 130 11.754 6.592 0.559 1.00 0.00 C ATOM 1949 CD1 TYR A 130 12.740 7.221 1.307 1.00 0.00 C ATOM 1950 CD2 TYR A 130 10.776 5.873 1.234 1.00 0.00 C ATOM 1951 CE1 TYR A 130 12.751 7.137 2.686 1.00 0.00 C ATOM 1952 CE2 TYR A 130 10.780 5.783 2.612 1.00 0.00 C ATOM 1953 CZ TYR A 130 11.770 6.418 3.334 1.00 0.00 C ATOM 1954 OH TYR A 130 11.777 6.333 4.706 1.00 0.00 O ATOM 0 H TYR A 130 13.575 8.335 -2.039 1.00 0.00 H new ATOM 0 HA TYR A 130 13.545 5.542 -1.050 1.00 0.00 H new ATOM 0 HB2 TYR A 130 11.455 7.709 -1.228 1.00 0.00 H new ATOM 0 HB3 TYR A 130 10.966 6.029 -1.336 1.00 0.00 H new ATOM 0 HD1 TYR A 130 13.511 7.785 0.803 1.00 0.00 H new ATOM 0 HD2 TYR A 130 9.999 5.376 0.672 1.00 0.00 H new ATOM 0 HE1 TYR A 130 13.525 7.633 3.254 1.00 0.00 H new ATOM 0 HE2 TYR A 130 10.013 5.219 3.122 1.00 0.00 H new ATOM 0 HH TYR A 130 10.908 6.005 5.018 1.00 0.00 H new ATOM 1964 N VAL A 131 12.487 4.620 -3.200 1.00 0.00 N ATOM 1965 CA VAL A 131 12.221 4.073 -4.521 1.00 0.00 C ATOM 1966 C VAL A 131 10.778 4.341 -4.936 1.00 0.00 C ATOM 1967 O VAL A 131 9.905 4.534 -4.089 1.00 0.00 O ATOM 1968 CB VAL A 131 12.497 2.557 -4.570 1.00 0.00 C ATOM 1969 CG1 VAL A 131 12.285 2.015 -5.975 1.00 0.00 C ATOM 1970 CG2 VAL A 131 13.906 2.257 -4.082 1.00 0.00 C ATOM 0 H VAL A 131 12.393 3.951 -2.436 1.00 0.00 H new ATOM 0 HA VAL A 131 12.895 4.571 -5.218 1.00 0.00 H new ATOM 0 HB VAL A 131 11.791 2.058 -3.906 1.00 0.00 H new ATOM 0 HG11 VAL A 131 12.485 0.944 -5.986 1.00 0.00 H new ATOM 0 HG12 VAL A 131 11.255 2.195 -6.283 1.00 0.00 H new ATOM 0 HG13 VAL A 131 12.963 2.518 -6.665 1.00 0.00 H new ATOM 0 HG21 VAL A 131 14.084 1.182 -4.123 1.00 0.00 H new ATOM 0 HG22 VAL A 131 14.628 2.769 -4.718 1.00 0.00 H new ATOM 0 HG23 VAL A 131 14.017 2.604 -3.055 1.00 0.00 H new ATOM 1980 N THR A 132 10.535 4.361 -6.242 1.00 0.00 N ATOM 1981 CA THR A 132 9.201 4.617 -6.766 1.00 0.00 C ATOM 1982 C THR A 132 8.672 3.424 -7.553 1.00 0.00 C ATOM 1983 O THR A 132 7.615 2.880 -7.236 1.00 0.00 O ATOM 1984 CB THR A 132 9.210 5.862 -7.654 1.00 0.00 C ATOM 1985 OG1 THR A 132 9.712 5.558 -8.942 1.00 0.00 O ATOM 1986 CG2 THR A 132 10.043 6.995 -7.094 1.00 0.00 C ATOM 0 H THR A 132 11.246 4.203 -6.956 1.00 0.00 H new ATOM 0 HA THR A 132 8.538 4.784 -5.917 1.00 0.00 H new ATOM 0 HB THR A 132 8.170 6.186 -7.701 1.00 0.00 H new ATOM 0 HG1 THR A 132 9.708 6.368 -9.494 1.00 0.00 H new ATOM 0 HG21 THR A 132 10.005 7.846 -7.775 1.00 0.00 H new ATOM 0 HG22 THR A 132 9.649 7.290 -6.122 1.00 0.00 H new ATOM 0 HG23 THR A 132 11.076 6.666 -6.982 1.00 0.00 H new ATOM 1994 N LYS A 133 9.408 3.029 -8.581 1.00 0.00 N ATOM 1995 CA LYS A 133 9.003 1.903 -9.415 1.00 0.00 C ATOM 1996 C LYS A 133 10.209 1.096 -9.882 1.00 0.00 C ATOM 1997 O LYS A 133 11.284 1.644 -10.121 1.00 0.00 O ATOM 1998 CB LYS A 133 8.204 2.398 -10.624 1.00 0.00 C ATOM 1999 CG LYS A 133 9.039 3.177 -11.630 1.00 0.00 C ATOM 2000 CD LYS A 133 8.947 2.577 -13.027 1.00 0.00 C ATOM 2001 CE LYS A 133 8.189 3.490 -13.978 1.00 0.00 C ATOM 2002 NZ LYS A 133 8.965 4.717 -14.308 1.00 0.00 N ATOM 0 H LYS A 133 10.286 3.468 -8.859 1.00 0.00 H new ATOM 0 HA LYS A 133 8.372 1.251 -8.811 1.00 0.00 H new ATOM 0 HB2 LYS A 133 7.752 1.542 -11.125 1.00 0.00 H new ATOM 0 HB3 LYS A 133 7.388 3.030 -10.275 1.00 0.00 H new ATOM 0 HG2 LYS A 133 8.702 4.213 -11.657 1.00 0.00 H new ATOM 0 HG3 LYS A 133 10.080 3.188 -11.307 1.00 0.00 H new ATOM 0 HD2 LYS A 133 9.950 2.399 -13.414 1.00 0.00 H new ATOM 0 HD3 LYS A 133 8.449 1.609 -12.976 1.00 0.00 H new ATOM 0 HE2 LYS A 133 7.960 2.948 -14.896 1.00 0.00 H new ATOM 0 HE3 LYS A 133 7.237 3.773 -13.528 1.00 0.00 H new ATOM 0 HZ1 LYS A 133 8.504 5.219 -15.094 1.00 0.00 H new ATOM 0 HZ2 LYS A 133 9.002 5.339 -13.475 1.00 0.00 H new ATOM 0 HZ3 LYS A 133 9.932 4.452 -14.586 1.00 0.00 H new ATOM 2016 N ILE A 134 10.016 -0.213 -10.011 1.00 0.00 N ATOM 2017 CA ILE A 134 11.079 -1.106 -10.453 1.00 0.00 C ATOM 2018 C ILE A 134 10.600 -1.999 -11.593 1.00 0.00 C ATOM 2019 O ILE A 134 9.460 -2.464 -11.591 1.00 0.00 O ATOM 2020 CB ILE A 134 11.587 -1.993 -9.298 1.00 0.00 C ATOM 2021 CG1 ILE A 134 11.951 -1.133 -8.086 1.00 0.00 C ATOM 2022 CG2 ILE A 134 12.782 -2.818 -9.747 1.00 0.00 C ATOM 2023 CD1 ILE A 134 11.511 -1.734 -6.769 1.00 0.00 C ATOM 0 H ILE A 134 9.130 -0.679 -9.815 1.00 0.00 H new ATOM 0 HA ILE A 134 11.898 -0.478 -10.803 1.00 0.00 H new ATOM 0 HB ILE A 134 10.789 -2.676 -9.008 1.00 0.00 H new ATOM 0 HG12 ILE A 134 13.031 -0.984 -8.066 1.00 0.00 H new ATOM 0 HG13 ILE A 134 11.496 -0.149 -8.198 1.00 0.00 H new ATOM 0 HG21 ILE A 134 13.128 -3.438 -8.920 1.00 0.00 H new ATOM 0 HG22 ILE A 134 12.491 -3.456 -10.582 1.00 0.00 H new ATOM 0 HG23 ILE A 134 13.586 -2.153 -10.062 1.00 0.00 H new ATOM 0 HD11 ILE A 134 11.801 -1.073 -5.952 1.00 0.00 H new ATOM 0 HD12 ILE A 134 10.428 -1.857 -6.769 1.00 0.00 H new ATOM 0 HD13 ILE A 134 11.987 -2.706 -6.635 1.00 0.00 H new ATOM 2035 N ILE A 135 11.476 -2.237 -12.563 1.00 0.00 N ATOM 2036 CA ILE A 135 11.136 -3.079 -13.705 1.00 0.00 C ATOM 2037 C ILE A 135 11.230 -4.555 -13.332 1.00 0.00 C ATOM 2038 O ILE A 135 11.674 -4.900 -12.237 1.00 0.00 O ATOM 2039 CB ILE A 135 12.050 -2.810 -14.923 1.00 0.00 C ATOM 2040 CG1 ILE A 135 12.554 -1.361 -14.926 1.00 0.00 C ATOM 2041 CG2 ILE A 135 11.308 -3.119 -16.218 1.00 0.00 C ATOM 2042 CD1 ILE A 135 13.384 -1.010 -16.143 1.00 0.00 C ATOM 0 H ILE A 135 12.424 -1.860 -12.582 1.00 0.00 H new ATOM 0 HA ILE A 135 10.112 -2.829 -13.982 1.00 0.00 H new ATOM 0 HB ILE A 135 12.917 -3.467 -14.849 1.00 0.00 H new ATOM 0 HG12 ILE A 135 11.699 -0.688 -14.874 1.00 0.00 H new ATOM 0 HG13 ILE A 135 13.149 -1.190 -14.029 1.00 0.00 H new ATOM 0 HG21 ILE A 135 11.963 -2.925 -17.068 1.00 0.00 H new ATOM 0 HG22 ILE A 135 11.007 -4.166 -16.224 1.00 0.00 H new ATOM 0 HG23 ILE A 135 10.423 -2.486 -16.290 1.00 0.00 H new ATOM 0 HD11 ILE A 135 13.706 0.029 -16.077 1.00 0.00 H new ATOM 0 HD12 ILE A 135 14.259 -1.659 -16.186 1.00 0.00 H new ATOM 0 HD13 ILE A 135 12.786 -1.148 -17.044 1.00 0.00 H new ATOM 2054 N GLU A 136 10.812 -5.422 -14.248 1.00 0.00 N ATOM 2055 CA GLU A 136 10.851 -6.861 -14.011 1.00 0.00 C ATOM 2056 C GLU A 136 12.207 -7.438 -14.404 1.00 0.00 C ATOM 2057 O GLU A 136 12.818 -7.005 -15.381 1.00 0.00 O ATOM 2058 CB GLU A 136 9.737 -7.558 -14.794 1.00 0.00 C ATOM 2059 CG GLU A 136 8.343 -7.257 -14.269 1.00 0.00 C ATOM 2060 CD GLU A 136 7.316 -8.276 -14.725 1.00 0.00 C ATOM 2061 OE1 GLU A 136 7.720 -9.395 -15.105 1.00 0.00 O ATOM 2062 OE2 GLU A 136 6.109 -7.955 -14.699 1.00 0.00 O ATOM 0 H GLU A 136 10.443 -5.154 -15.160 1.00 0.00 H new ATOM 0 HA GLU A 136 10.698 -7.035 -12.946 1.00 0.00 H new ATOM 0 HB2 GLU A 136 9.795 -7.255 -15.840 1.00 0.00 H new ATOM 0 HB3 GLU A 136 9.903 -8.635 -14.764 1.00 0.00 H new ATOM 0 HG2 GLU A 136 8.366 -7.233 -13.180 1.00 0.00 H new ATOM 0 HG3 GLU A 136 8.039 -6.265 -14.604 1.00 0.00 H new ATOM 2069 N GLY A 137 12.672 -8.417 -13.635 1.00 0.00 N ATOM 2070 CA GLY A 137 13.953 -9.036 -13.919 1.00 0.00 C ATOM 2071 C GLY A 137 15.108 -8.060 -13.806 1.00 0.00 C ATOM 2072 O GLY A 137 16.169 -8.273 -14.396 1.00 0.00 O ATOM 0 H GLY A 137 12.185 -8.792 -12.821 1.00 0.00 H new ATOM 0 HA2 GLY A 137 14.113 -9.865 -13.229 1.00 0.00 H new ATOM 0 HA3 GLY A 137 13.934 -9.457 -14.924 1.00 0.00 H new ATOM 2076 N GLY A 138 14.905 -6.987 -13.048 1.00 0.00 N ATOM 2077 CA GLY A 138 15.947 -5.992 -12.876 1.00 0.00 C ATOM 2078 C GLY A 138 17.077 -6.482 -11.992 1.00 0.00 C ATOM 2079 O GLY A 138 17.106 -7.648 -11.599 1.00 0.00 O ATOM 0 H GLY A 138 14.037 -6.789 -12.550 1.00 0.00 H new ATOM 0 HA2 GLY A 138 16.347 -5.717 -13.852 1.00 0.00 H new ATOM 0 HA3 GLY A 138 15.516 -5.090 -12.442 1.00 0.00 H new ATOM 2083 N ALA A 139 18.011 -5.589 -11.679 1.00 0.00 N ATOM 2084 CA ALA A 139 19.149 -5.937 -10.838 1.00 0.00 C ATOM 2085 C ALA A 139 18.757 -5.975 -9.366 1.00 0.00 C ATOM 2086 O ALA A 139 18.721 -7.038 -8.747 1.00 0.00 O ATOM 2087 CB ALA A 139 20.287 -4.952 -11.059 1.00 0.00 C ATOM 0 H ALA A 139 18.001 -4.619 -11.996 1.00 0.00 H new ATOM 0 HA ALA A 139 19.485 -6.935 -11.120 1.00 0.00 H new ATOM 0 HB1 ALA A 139 21.131 -5.223 -10.425 1.00 0.00 H new ATOM 0 HB2 ALA A 139 20.595 -4.980 -12.104 1.00 0.00 H new ATOM 0 HB3 ALA A 139 19.952 -3.946 -10.806 1.00 0.00 H new ATOM 2093 N ALA A 140 18.468 -4.805 -8.814 1.00 0.00 N ATOM 2094 CA ALA A 140 18.081 -4.691 -7.412 1.00 0.00 C ATOM 2095 C ALA A 140 16.776 -5.427 -7.134 1.00 0.00 C ATOM 2096 O ALA A 140 16.562 -5.940 -6.038 1.00 0.00 O ATOM 2097 CB ALA A 140 17.960 -3.228 -7.014 1.00 0.00 C ATOM 0 H ALA A 140 18.494 -3.918 -9.316 1.00 0.00 H new ATOM 0 HA ALA A 140 18.861 -5.157 -6.811 1.00 0.00 H new ATOM 0 HB1 ALA A 140 17.671 -3.159 -5.965 1.00 0.00 H new ATOM 0 HB2 ALA A 140 18.919 -2.731 -7.159 1.00 0.00 H new ATOM 0 HB3 ALA A 140 17.203 -2.744 -7.632 1.00 0.00 H new ATOM 2103 N HIS A 141 15.899 -5.470 -8.129 1.00 0.00 N ATOM 2104 CA HIS A 141 14.614 -6.142 -7.980 1.00 0.00 C ATOM 2105 C HIS A 141 14.797 -7.576 -7.495 1.00 0.00 C ATOM 2106 O HIS A 141 14.327 -7.946 -6.420 1.00 0.00 O ATOM 2107 CB HIS A 141 13.859 -6.136 -9.311 1.00 0.00 C ATOM 2108 CG HIS A 141 12.454 -6.642 -9.205 1.00 0.00 C ATOM 2109 ND1 HIS A 141 11.692 -6.981 -10.303 1.00 0.00 N ATOM 2110 CD2 HIS A 141 11.672 -6.867 -8.123 1.00 0.00 C ATOM 2111 CE1 HIS A 141 10.502 -7.393 -9.901 1.00 0.00 C ATOM 2112 NE2 HIS A 141 10.465 -7.334 -8.582 1.00 0.00 N ATOM 0 H HIS A 141 16.053 -5.049 -9.045 1.00 0.00 H new ATOM 0 HA HIS A 141 14.034 -5.599 -7.234 1.00 0.00 H new ATOM 0 HB2 HIS A 141 13.842 -5.120 -9.705 1.00 0.00 H new ATOM 0 HB3 HIS A 141 14.403 -6.747 -10.031 1.00 0.00 H new ATOM 0 HD1 HIS A 141 11.999 -6.923 -11.274 1.00 0.00 H new ATOM 0 HD2 HIS A 141 11.947 -6.709 -7.091 1.00 0.00 H new ATOM 0 HE1 HIS A 141 9.697 -7.722 -10.542 1.00 0.00 H new ATOM 2121 N LYS A 142 15.475 -8.377 -8.300 1.00 0.00 N ATOM 2122 CA LYS A 142 15.720 -9.776 -7.968 1.00 0.00 C ATOM 2123 C LYS A 142 16.757 -9.932 -6.857 1.00 0.00 C ATOM 2124 O LYS A 142 16.641 -10.819 -6.010 1.00 0.00 O ATOM 2125 CB LYS A 142 16.175 -10.539 -9.215 1.00 0.00 C ATOM 2126 CG LYS A 142 15.160 -11.557 -9.708 1.00 0.00 C ATOM 2127 CD LYS A 142 14.265 -10.973 -10.788 1.00 0.00 C ATOM 2128 CE LYS A 142 13.549 -12.065 -11.567 1.00 0.00 C ATOM 2129 NZ LYS A 142 12.707 -12.917 -10.683 1.00 0.00 N ATOM 0 H LYS A 142 15.869 -8.083 -9.194 1.00 0.00 H new ATOM 0 HA LYS A 142 14.782 -10.193 -7.602 1.00 0.00 H new ATOM 0 HB2 LYS A 142 16.379 -9.825 -10.013 1.00 0.00 H new ATOM 0 HB3 LYS A 142 17.113 -11.050 -8.997 1.00 0.00 H new ATOM 0 HG2 LYS A 142 15.680 -12.431 -10.099 1.00 0.00 H new ATOM 0 HG3 LYS A 142 14.549 -11.897 -8.872 1.00 0.00 H new ATOM 0 HD2 LYS A 142 13.531 -10.307 -10.334 1.00 0.00 H new ATOM 0 HD3 LYS A 142 14.863 -10.369 -11.471 1.00 0.00 H new ATOM 0 HE2 LYS A 142 12.924 -11.612 -12.337 1.00 0.00 H new ATOM 0 HE3 LYS A 142 14.283 -12.687 -12.078 1.00 0.00 H new ATOM 0 HZ1 LYS A 142 12.133 -13.560 -11.265 1.00 0.00 H new ATOM 0 HZ2 LYS A 142 13.319 -13.474 -10.052 1.00 0.00 H new ATOM 0 HZ3 LYS A 142 12.080 -12.313 -10.113 1.00 0.00 H new ATOM 2143 N ASP A 143 17.785 -9.090 -6.880 1.00 0.00 N ATOM 2144 CA ASP A 143 18.856 -9.165 -5.888 1.00 0.00 C ATOM 2145 C ASP A 143 18.479 -8.503 -4.566 1.00 0.00 C ATOM 2146 O ASP A 143 18.500 -9.138 -3.512 1.00 0.00 O ATOM 2147 CB ASP A 143 20.127 -8.518 -6.441 1.00 0.00 C ATOM 2148 CG ASP A 143 21.355 -8.860 -5.619 1.00 0.00 C ATOM 2149 OD1 ASP A 143 21.355 -8.573 -4.404 1.00 0.00 O ATOM 2150 OD2 ASP A 143 22.317 -9.415 -6.191 1.00 0.00 O ATOM 0 H ASP A 143 17.901 -8.349 -7.572 1.00 0.00 H new ATOM 0 HA ASP A 143 19.029 -10.222 -5.686 1.00 0.00 H new ATOM 0 HB2 ASP A 143 20.279 -8.844 -7.470 1.00 0.00 H new ATOM 0 HB3 ASP A 143 19.999 -7.436 -6.465 1.00 0.00 H new ATOM 2155 N GLY A 144 18.166 -7.218 -4.627 1.00 0.00 N ATOM 2156 CA GLY A 144 17.822 -6.474 -3.428 1.00 0.00 C ATOM 2157 C GLY A 144 16.389 -6.669 -2.970 1.00 0.00 C ATOM 2158 O GLY A 144 16.066 -6.380 -1.819 1.00 0.00 O ATOM 0 H GLY A 144 18.143 -6.673 -5.489 1.00 0.00 H new ATOM 0 HA2 GLY A 144 18.494 -6.772 -2.623 1.00 0.00 H new ATOM 0 HA3 GLY A 144 17.993 -5.413 -3.610 1.00 0.00 H new ATOM 2162 N ARG A 145 15.526 -7.142 -3.863 1.00 0.00 N ATOM 2163 CA ARG A 145 14.122 -7.356 -3.529 1.00 0.00 C ATOM 2164 C ARG A 145 13.519 -6.104 -2.890 1.00 0.00 C ATOM 2165 O ARG A 145 12.569 -6.185 -2.111 1.00 0.00 O ATOM 2166 CB ARG A 145 13.975 -8.579 -2.610 1.00 0.00 C ATOM 2167 CG ARG A 145 14.188 -8.296 -1.127 1.00 0.00 C ATOM 2168 CD ARG A 145 12.982 -8.716 -0.304 1.00 0.00 C ATOM 2169 NE ARG A 145 11.734 -8.235 -0.892 1.00 0.00 N ATOM 2170 CZ ARG A 145 10.543 -8.358 -0.310 1.00 0.00 C ATOM 2171 NH1 ARG A 145 10.433 -8.949 0.873 1.00 0.00 N ATOM 2172 NH2 ARG A 145 9.460 -7.888 -0.914 1.00 0.00 N ATOM 0 H ARG A 145 15.773 -7.384 -4.822 1.00 0.00 H new ATOM 0 HA ARG A 145 13.570 -7.554 -4.448 1.00 0.00 H new ATOM 0 HB2 ARG A 145 12.979 -8.999 -2.745 1.00 0.00 H new ATOM 0 HB3 ARG A 145 14.688 -9.341 -2.926 1.00 0.00 H new ATOM 0 HG2 ARG A 145 15.073 -8.828 -0.777 1.00 0.00 H new ATOM 0 HG3 ARG A 145 14.377 -7.232 -0.981 1.00 0.00 H new ATOM 0 HD2 ARG A 145 12.954 -9.803 -0.228 1.00 0.00 H new ATOM 0 HD3 ARG A 145 13.080 -8.328 0.710 1.00 0.00 H new ATOM 0 HE ARG A 145 11.778 -7.778 -1.803 1.00 0.00 H new ATOM 0 HH11 ARG A 145 11.263 -9.312 1.341 1.00 0.00 H new ATOM 0 HH12 ARG A 145 9.518 -9.040 1.314 1.00 0.00 H new ATOM 0 HH21 ARG A 145 9.540 -7.433 -1.823 1.00 0.00 H new ATOM 0 HH22 ARG A 145 8.547 -7.982 -0.469 1.00 0.00 H new ATOM 2186 N LEU A 146 14.082 -4.946 -3.229 1.00 0.00 N ATOM 2187 CA LEU A 146 13.608 -3.674 -2.695 1.00 0.00 C ATOM 2188 C LEU A 146 12.482 -3.112 -3.553 1.00 0.00 C ATOM 2189 O LEU A 146 12.707 -2.242 -4.394 1.00 0.00 O ATOM 2190 CB LEU A 146 14.759 -2.668 -2.623 1.00 0.00 C ATOM 2191 CG LEU A 146 15.620 -2.577 -3.886 1.00 0.00 C ATOM 2192 CD1 LEU A 146 15.702 -1.140 -4.377 1.00 0.00 C ATOM 2193 CD2 LEU A 146 17.013 -3.131 -3.624 1.00 0.00 C ATOM 0 H LEU A 146 14.869 -4.864 -3.873 1.00 0.00 H new ATOM 0 HA LEU A 146 13.223 -3.850 -1.690 1.00 0.00 H new ATOM 0 HB2 LEU A 146 14.347 -1.682 -2.411 1.00 0.00 H new ATOM 0 HB3 LEU A 146 15.401 -2.933 -1.783 1.00 0.00 H new ATOM 0 HG LEU A 146 15.150 -3.179 -4.664 1.00 0.00 H new ATOM 0 HD11 LEU A 146 16.318 -1.097 -5.275 1.00 0.00 H new ATOM 0 HD12 LEU A 146 14.700 -0.776 -4.606 1.00 0.00 H new ATOM 0 HD13 LEU A 146 16.146 -0.515 -3.602 1.00 0.00 H new ATOM 0 HD21 LEU A 146 17.610 -3.058 -4.533 1.00 0.00 H new ATOM 0 HD22 LEU A 146 17.489 -2.557 -2.829 1.00 0.00 H new ATOM 0 HD23 LEU A 146 16.938 -4.176 -3.322 1.00 0.00 H new ATOM 2205 N GLN A 147 11.271 -3.610 -3.333 1.00 0.00 N ATOM 2206 CA GLN A 147 10.109 -3.154 -4.086 1.00 0.00 C ATOM 2207 C GLN A 147 9.779 -1.709 -3.736 1.00 0.00 C ATOM 2208 O GLN A 147 10.400 -1.119 -2.854 1.00 0.00 O ATOM 2209 CB GLN A 147 8.904 -4.051 -3.800 1.00 0.00 C ATOM 2210 CG GLN A 147 8.456 -4.021 -2.348 1.00 0.00 C ATOM 2211 CD GLN A 147 7.191 -4.824 -2.112 1.00 0.00 C ATOM 2212 OE1 GLN A 147 6.492 -5.194 -3.055 1.00 0.00 O ATOM 2213 NE2 GLN A 147 6.890 -5.095 -0.847 1.00 0.00 N ATOM 0 H GLN A 147 11.068 -4.330 -2.639 1.00 0.00 H new ATOM 0 HA GLN A 147 10.345 -3.210 -5.149 1.00 0.00 H new ATOM 0 HB2 GLN A 147 8.073 -3.743 -4.435 1.00 0.00 H new ATOM 0 HB3 GLN A 147 9.151 -5.076 -4.074 1.00 0.00 H new ATOM 0 HG2 GLN A 147 9.254 -4.413 -1.717 1.00 0.00 H new ATOM 0 HG3 GLN A 147 8.288 -2.988 -2.045 1.00 0.00 H new ATOM 0 HE21 GLN A 147 7.499 -4.768 -0.097 1.00 0.00 H new ATOM 0 HE22 GLN A 147 6.050 -5.630 -0.626 1.00 0.00 H new ATOM 2222 N ILE A 148 8.797 -1.142 -4.432 1.00 0.00 N ATOM 2223 CA ILE A 148 8.388 0.237 -4.189 1.00 0.00 C ATOM 2224 C ILE A 148 8.220 0.509 -2.704 1.00 0.00 C ATOM 2225 O ILE A 148 7.503 -0.204 -2.001 1.00 0.00 O ATOM 2226 CB ILE A 148 7.073 0.576 -4.914 1.00 0.00 C ATOM 2227 CG1 ILE A 148 7.177 0.180 -6.382 1.00 0.00 C ATOM 2228 CG2 ILE A 148 6.754 2.057 -4.775 1.00 0.00 C ATOM 2229 CD1 ILE A 148 5.931 0.488 -7.186 1.00 0.00 C ATOM 0 H ILE A 148 8.271 -1.615 -5.167 1.00 0.00 H new ATOM 0 HA ILE A 148 9.182 0.871 -4.584 1.00 0.00 H new ATOM 0 HB ILE A 148 6.260 0.013 -4.456 1.00 0.00 H new ATOM 0 HG12 ILE A 148 8.025 0.698 -6.830 1.00 0.00 H new ATOM 0 HG13 ILE A 148 7.386 -0.888 -6.447 1.00 0.00 H new ATOM 0 HG21 ILE A 148 5.821 2.279 -5.294 1.00 0.00 H new ATOM 0 HG22 ILE A 148 6.651 2.310 -3.720 1.00 0.00 H new ATOM 0 HG23 ILE A 148 7.561 2.646 -5.212 1.00 0.00 H new ATOM 0 HD11 ILE A 148 6.080 0.179 -8.221 1.00 0.00 H new ATOM 0 HD12 ILE A 148 5.083 -0.052 -6.764 1.00 0.00 H new ATOM 0 HD13 ILE A 148 5.732 1.559 -7.153 1.00 0.00 H new ATOM 2241 N GLY A 149 8.895 1.544 -2.238 1.00 0.00 N ATOM 2242 CA GLY A 149 8.828 1.908 -0.836 1.00 0.00 C ATOM 2243 C GLY A 149 10.184 1.869 -0.161 1.00 0.00 C ATOM 2244 O GLY A 149 10.396 2.533 0.854 1.00 0.00 O ATOM 0 H GLY A 149 9.493 2.144 -2.807 1.00 0.00 H new ATOM 0 HA2 GLY A 149 8.408 2.910 -0.744 1.00 0.00 H new ATOM 0 HA3 GLY A 149 8.149 1.229 -0.320 1.00 0.00 H new ATOM 2248 N ASP A 150 11.110 1.095 -0.724 1.00 0.00 N ATOM 2249 CA ASP A 150 12.448 0.985 -0.161 1.00 0.00 C ATOM 2250 C ASP A 150 13.162 2.330 -0.218 1.00 0.00 C ATOM 2251 O ASP A 150 12.791 3.206 -1.001 1.00 0.00 O ATOM 2252 CB ASP A 150 13.259 -0.073 -0.911 1.00 0.00 C ATOM 2253 CG ASP A 150 13.214 -1.424 -0.227 1.00 0.00 C ATOM 2254 OD1 ASP A 150 12.100 -1.899 0.080 1.00 0.00 O ATOM 2255 OD2 ASP A 150 14.294 -2.009 0.003 1.00 0.00 O ATOM 0 H ASP A 150 10.957 0.539 -1.565 1.00 0.00 H new ATOM 0 HA ASP A 150 12.357 0.681 0.882 1.00 0.00 H new ATOM 0 HB2 ASP A 150 12.875 -0.169 -1.927 1.00 0.00 H new ATOM 0 HB3 ASP A 150 14.295 0.256 -0.992 1.00 0.00 H new ATOM 2260 N LYS A 151 14.183 2.496 0.614 1.00 0.00 N ATOM 2261 CA LYS A 151 14.935 3.743 0.651 1.00 0.00 C ATOM 2262 C LYS A 151 16.408 3.495 0.954 1.00 0.00 C ATOM 2263 O LYS A 151 16.751 2.672 1.803 1.00 0.00 O ATOM 2264 CB LYS A 151 14.336 4.690 1.693 1.00 0.00 C ATOM 2265 CG LYS A 151 14.448 4.180 3.121 1.00 0.00 C ATOM 2266 CD LYS A 151 13.213 3.397 3.532 1.00 0.00 C ATOM 2267 CE LYS A 151 13.225 3.075 5.018 1.00 0.00 C ATOM 2268 NZ LYS A 151 12.641 4.177 5.829 1.00 0.00 N ATOM 0 H LYS A 151 14.508 1.785 1.270 1.00 0.00 H new ATOM 0 HA LYS A 151 14.867 4.204 -0.334 1.00 0.00 H new ATOM 0 HB2 LYS A 151 14.835 5.656 1.622 1.00 0.00 H new ATOM 0 HB3 LYS A 151 13.285 4.856 1.458 1.00 0.00 H new ATOM 0 HG2 LYS A 151 15.330 3.546 3.214 1.00 0.00 H new ATOM 0 HG3 LYS A 151 14.588 5.022 3.799 1.00 0.00 H new ATOM 0 HD2 LYS A 151 12.319 3.973 3.291 1.00 0.00 H new ATOM 0 HD3 LYS A 151 13.160 2.471 2.959 1.00 0.00 H new ATOM 0 HE2 LYS A 151 12.664 2.157 5.195 1.00 0.00 H new ATOM 0 HE3 LYS A 151 14.249 2.890 5.341 1.00 0.00 H new ATOM 0 HZ1 LYS A 151 13.311 4.451 6.576 1.00 0.00 H new ATOM 0 HZ2 LYS A 151 12.451 4.996 5.216 1.00 0.00 H new ATOM 0 HZ3 LYS A 151 11.752 3.855 6.263 1.00 0.00 H new ATOM 2282 N ILE A 152 17.274 4.218 0.254 1.00 0.00 N ATOM 2283 CA ILE A 152 18.716 4.086 0.449 1.00 0.00 C ATOM 2284 C ILE A 152 19.260 5.278 1.218 1.00 0.00 C ATOM 2285 O ILE A 152 18.959 6.429 0.901 1.00 0.00 O ATOM 2286 CB ILE A 152 19.489 3.949 -0.886 1.00 0.00 C ATOM 2287 CG1 ILE A 152 18.539 4.019 -2.082 1.00 0.00 C ATOM 2288 CG2 ILE A 152 20.273 2.646 -0.910 1.00 0.00 C ATOM 2289 CD1 ILE A 152 18.214 5.434 -2.509 1.00 0.00 C ATOM 0 H ILE A 152 17.005 4.902 -0.454 1.00 0.00 H new ATOM 0 HA ILE A 152 18.867 3.169 1.019 1.00 0.00 H new ATOM 0 HB ILE A 152 20.187 4.783 -0.960 1.00 0.00 H new ATOM 0 HG12 ILE A 152 18.985 3.487 -2.922 1.00 0.00 H new ATOM 0 HG13 ILE A 152 17.613 3.501 -1.832 1.00 0.00 H new ATOM 0 HG21 ILE A 152 20.812 2.563 -1.854 1.00 0.00 H new ATOM 0 HG22 ILE A 152 20.984 2.634 -0.084 1.00 0.00 H new ATOM 0 HG23 ILE A 152 19.586 1.806 -0.809 1.00 0.00 H new ATOM 0 HD11 ILE A 152 17.536 5.410 -3.362 1.00 0.00 H new ATOM 0 HD12 ILE A 152 17.739 5.963 -1.683 1.00 0.00 H new ATOM 0 HD13 ILE A 152 19.132 5.949 -2.790 1.00 0.00 H new ATOM 2301 N LEU A 153 20.061 4.992 2.232 1.00 0.00 N ATOM 2302 CA LEU A 153 20.648 6.037 3.055 1.00 0.00 C ATOM 2303 C LEU A 153 22.088 6.325 2.641 1.00 0.00 C ATOM 2304 O LEU A 153 22.740 7.202 3.210 1.00 0.00 O ATOM 2305 CB LEU A 153 20.604 5.632 4.529 1.00 0.00 C ATOM 2306 CG LEU A 153 21.356 4.341 4.865 1.00 0.00 C ATOM 2307 CD1 LEU A 153 22.577 4.638 5.721 1.00 0.00 C ATOM 2308 CD2 LEU A 153 20.437 3.352 5.569 1.00 0.00 C ATOM 0 H LEU A 153 20.320 4.044 2.505 1.00 0.00 H new ATOM 0 HA LEU A 153 20.064 6.946 2.910 1.00 0.00 H new ATOM 0 HB2 LEU A 153 21.020 6.443 5.126 1.00 0.00 H new ATOM 0 HB3 LEU A 153 19.562 5.517 4.828 1.00 0.00 H new ATOM 0 HG LEU A 153 21.694 3.891 3.932 1.00 0.00 H new ATOM 0 HD11 LEU A 153 23.097 3.707 5.948 1.00 0.00 H new ATOM 0 HD12 LEU A 153 23.247 5.305 5.179 1.00 0.00 H new ATOM 0 HD13 LEU A 153 22.263 5.115 6.650 1.00 0.00 H new ATOM 0 HD21 LEU A 153 20.990 2.441 5.799 1.00 0.00 H new ATOM 0 HD22 LEU A 153 20.066 3.795 6.493 1.00 0.00 H new ATOM 0 HD23 LEU A 153 19.596 3.111 4.919 1.00 0.00 H new ATOM 2320 N ALA A 154 22.588 5.580 1.654 1.00 0.00 N ATOM 2321 CA ALA A 154 23.960 5.763 1.180 1.00 0.00 C ATOM 2322 C ALA A 154 24.372 4.638 0.234 1.00 0.00 C ATOM 2323 O ALA A 154 23.852 3.525 0.314 1.00 0.00 O ATOM 2324 CB ALA A 154 24.921 5.817 2.361 1.00 0.00 C ATOM 0 H ALA A 154 22.067 4.849 1.170 1.00 0.00 H new ATOM 0 HA ALA A 154 24.002 6.705 0.634 1.00 0.00 H new ATOM 0 HB1 ALA A 154 25.939 5.953 1.996 1.00 0.00 H new ATOM 0 HB2 ALA A 154 24.653 6.651 3.010 1.00 0.00 H new ATOM 0 HB3 ALA A 154 24.859 4.885 2.923 1.00 0.00 H new ATOM 2330 N VAL A 155 25.324 4.931 -0.645 1.00 0.00 N ATOM 2331 CA VAL A 155 25.825 3.942 -1.592 1.00 0.00 C ATOM 2332 C VAL A 155 27.237 3.521 -1.203 1.00 0.00 C ATOM 2333 O VAL A 155 28.199 4.239 -1.477 1.00 0.00 O ATOM 2334 CB VAL A 155 25.846 4.497 -3.026 1.00 0.00 C ATOM 2335 CG1 VAL A 155 26.236 3.411 -4.018 1.00 0.00 C ATOM 2336 CG2 VAL A 155 24.496 5.097 -3.386 1.00 0.00 C ATOM 0 H VAL A 155 25.765 5.848 -0.721 1.00 0.00 H new ATOM 0 HA VAL A 155 25.154 3.084 -1.561 1.00 0.00 H new ATOM 0 HB VAL A 155 26.595 5.287 -3.077 1.00 0.00 H new ATOM 0 HG11 VAL A 155 26.245 3.825 -5.026 1.00 0.00 H new ATOM 0 HG12 VAL A 155 27.229 3.033 -3.772 1.00 0.00 H new ATOM 0 HG13 VAL A 155 25.515 2.595 -3.967 1.00 0.00 H new ATOM 0 HG21 VAL A 155 24.530 5.485 -4.404 1.00 0.00 H new ATOM 0 HG22 VAL A 155 23.726 4.329 -3.316 1.00 0.00 H new ATOM 0 HG23 VAL A 155 24.263 5.908 -2.696 1.00 0.00 H new ATOM 2346 N ASN A 156 27.350 2.370 -0.543 1.00 0.00 N ATOM 2347 CA ASN A 156 28.639 1.858 -0.082 1.00 0.00 C ATOM 2348 C ASN A 156 29.161 2.734 1.050 1.00 0.00 C ATOM 2349 O ASN A 156 29.381 2.272 2.169 1.00 0.00 O ATOM 2350 CB ASN A 156 29.665 1.814 -1.220 1.00 0.00 C ATOM 2351 CG ASN A 156 29.275 0.852 -2.324 1.00 0.00 C ATOM 2352 OD1 ASN A 156 29.408 -0.364 -2.181 1.00 0.00 O ATOM 2353 ND2 ASN A 156 28.792 1.393 -3.436 1.00 0.00 N ATOM 0 H ASN A 156 26.557 1.770 -0.314 1.00 0.00 H new ATOM 0 HA ASN A 156 28.491 0.839 0.276 1.00 0.00 H new ATOM 0 HB2 ASN A 156 29.780 2.814 -1.639 1.00 0.00 H new ATOM 0 HB3 ASN A 156 30.635 1.524 -0.817 1.00 0.00 H new ATOM 0 HD21 ASN A 156 28.514 0.796 -4.215 1.00 0.00 H new ATOM 0 HD22 ASN A 156 28.699 2.406 -3.512 1.00 0.00 H new ATOM 2360 N SER A 157 29.342 4.008 0.735 1.00 0.00 N ATOM 2361 CA SER A 157 29.820 4.993 1.694 1.00 0.00 C ATOM 2362 C SER A 157 29.560 6.403 1.169 1.00 0.00 C ATOM 2363 O SER A 157 30.291 7.341 1.485 1.00 0.00 O ATOM 2364 CB SER A 157 31.314 4.798 1.961 1.00 0.00 C ATOM 2365 OG SER A 157 32.084 5.145 0.823 1.00 0.00 O ATOM 0 H SER A 157 29.161 4.388 -0.194 1.00 0.00 H new ATOM 0 HA SER A 157 29.280 4.858 2.631 1.00 0.00 H new ATOM 0 HB2 SER A 157 31.618 5.410 2.810 1.00 0.00 H new ATOM 0 HB3 SER A 157 31.506 3.760 2.231 1.00 0.00 H new ATOM 0 HG SER A 157 33.035 5.014 1.019 1.00 0.00 H new ATOM 2371 N VAL A 158 28.515 6.538 0.352 1.00 0.00 N ATOM 2372 CA VAL A 158 28.153 7.823 -0.235 1.00 0.00 C ATOM 2373 C VAL A 158 26.966 8.451 0.485 1.00 0.00 C ATOM 2374 O VAL A 158 26.150 7.760 1.088 1.00 0.00 O ATOM 2375 CB VAL A 158 27.812 7.695 -1.732 1.00 0.00 C ATOM 2376 CG1 VAL A 158 27.742 9.070 -2.378 1.00 0.00 C ATOM 2377 CG2 VAL A 158 28.826 6.815 -2.450 1.00 0.00 C ATOM 0 H VAL A 158 27.903 5.768 0.082 1.00 0.00 H new ATOM 0 HA VAL A 158 29.027 8.465 -0.123 1.00 0.00 H new ATOM 0 HB VAL A 158 26.835 7.220 -1.819 1.00 0.00 H new ATOM 0 HG11 VAL A 158 27.500 8.963 -3.435 1.00 0.00 H new ATOM 0 HG12 VAL A 158 26.971 9.664 -1.888 1.00 0.00 H new ATOM 0 HG13 VAL A 158 28.705 9.570 -2.275 1.00 0.00 H new ATOM 0 HG21 VAL A 158 28.562 6.742 -3.505 1.00 0.00 H new ATOM 0 HG22 VAL A 158 29.820 7.253 -2.355 1.00 0.00 H new ATOM 0 HG23 VAL A 158 28.824 5.820 -2.005 1.00 0.00 H new ATOM 2387 N GLY A 159 26.880 9.768 0.400 1.00 0.00 N ATOM 2388 CA GLY A 159 25.800 10.497 1.026 1.00 0.00 C ATOM 2389 C GLY A 159 24.921 11.168 -0.004 1.00 0.00 C ATOM 2390 O GLY A 159 25.013 12.374 -0.227 1.00 0.00 O ATOM 0 H GLY A 159 27.550 10.352 -0.100 1.00 0.00 H new ATOM 0 HA2 GLY A 159 25.201 9.816 1.630 1.00 0.00 H new ATOM 0 HA3 GLY A 159 26.209 11.247 1.703 1.00 0.00 H new ATOM 2394 N LEU A 160 24.076 10.372 -0.643 1.00 0.00 N ATOM 2395 CA LEU A 160 23.174 10.872 -1.678 1.00 0.00 C ATOM 2396 C LEU A 160 21.929 11.523 -1.083 1.00 0.00 C ATOM 2397 O LEU A 160 20.885 11.586 -1.726 1.00 0.00 O ATOM 2398 CB LEU A 160 22.768 9.743 -2.630 1.00 0.00 C ATOM 2399 CG LEU A 160 22.483 8.393 -1.965 1.00 0.00 C ATOM 2400 CD1 LEU A 160 21.523 8.563 -0.796 1.00 0.00 C ATOM 2401 CD2 LEU A 160 21.922 7.405 -2.980 1.00 0.00 C ATOM 0 H LEU A 160 23.994 9.371 -0.464 1.00 0.00 H new ATOM 0 HA LEU A 160 23.716 11.635 -2.236 1.00 0.00 H new ATOM 0 HB2 LEU A 160 21.878 10.054 -3.177 1.00 0.00 H new ATOM 0 HB3 LEU A 160 23.562 9.607 -3.364 1.00 0.00 H new ATOM 0 HG LEU A 160 23.422 7.995 -1.581 1.00 0.00 H new ATOM 0 HD11 LEU A 160 21.333 7.593 -0.337 1.00 0.00 H new ATOM 0 HD12 LEU A 160 21.963 9.234 -0.058 1.00 0.00 H new ATOM 0 HD13 LEU A 160 20.584 8.985 -1.155 1.00 0.00 H new ATOM 0 HD21 LEU A 160 21.726 6.452 -2.490 1.00 0.00 H new ATOM 0 HD22 LEU A 160 20.994 7.798 -3.395 1.00 0.00 H new ATOM 0 HD23 LEU A 160 22.645 7.258 -3.783 1.00 0.00 H new ATOM 2413 N GLU A 161 22.050 12.018 0.137 1.00 0.00 N ATOM 2414 CA GLU A 161 20.935 12.679 0.805 1.00 0.00 C ATOM 2415 C GLU A 161 21.422 13.865 1.623 1.00 0.00 C ATOM 2416 O GLU A 161 21.175 13.958 2.825 1.00 0.00 O ATOM 2417 CB GLU A 161 20.174 11.698 1.695 1.00 0.00 C ATOM 2418 CG GLU A 161 21.073 10.731 2.450 1.00 0.00 C ATOM 2419 CD GLU A 161 20.474 10.291 3.772 1.00 0.00 C ATOM 2420 OE1 GLU A 161 20.375 11.135 4.687 1.00 0.00 O ATOM 2421 OE2 GLU A 161 20.105 9.104 3.891 1.00 0.00 O ATOM 0 H GLU A 161 22.908 11.976 0.687 1.00 0.00 H new ATOM 0 HA GLU A 161 20.254 13.045 0.036 1.00 0.00 H new ATOM 0 HB2 GLU A 161 19.577 12.261 2.413 1.00 0.00 H new ATOM 0 HB3 GLU A 161 19.478 11.128 1.080 1.00 0.00 H new ATOM 0 HG2 GLU A 161 21.260 9.854 1.830 1.00 0.00 H new ATOM 0 HG3 GLU A 161 22.038 11.204 2.632 1.00 0.00 H new ATOM 2428 N ASP A 162 22.106 14.770 0.947 1.00 0.00 N ATOM 2429 CA ASP A 162 22.633 15.970 1.575 1.00 0.00 C ATOM 2430 C ASP A 162 23.047 16.983 0.517 1.00 0.00 C ATOM 2431 O ASP A 162 23.960 17.781 0.728 1.00 0.00 O ATOM 2432 CB ASP A 162 23.826 15.626 2.469 1.00 0.00 C ATOM 2433 CG ASP A 162 24.875 14.806 1.742 1.00 0.00 C ATOM 2434 OD1 ASP A 162 24.898 14.846 0.494 1.00 0.00 O ATOM 2435 OD2 ASP A 162 25.671 14.124 2.421 1.00 0.00 O ATOM 0 H ASP A 162 22.312 14.695 -0.049 1.00 0.00 H new ATOM 0 HA ASP A 162 21.849 16.408 2.193 1.00 0.00 H new ATOM 0 HB2 ASP A 162 24.279 16.547 2.836 1.00 0.00 H new ATOM 0 HB3 ASP A 162 23.476 15.073 3.341 1.00 0.00 H new ATOM 2440 N VAL A 163 22.369 16.942 -0.627 1.00 0.00 N ATOM 2441 CA VAL A 163 22.674 17.860 -1.722 1.00 0.00 C ATOM 2442 C VAL A 163 21.407 18.327 -2.431 1.00 0.00 C ATOM 2443 O VAL A 163 20.951 19.453 -2.235 1.00 0.00 O ATOM 2444 CB VAL A 163 23.627 17.224 -2.763 1.00 0.00 C ATOM 2445 CG1 VAL A 163 24.480 18.295 -3.424 1.00 0.00 C ATOM 2446 CG2 VAL A 163 24.508 16.162 -2.118 1.00 0.00 C ATOM 0 H VAL A 163 21.610 16.288 -0.820 1.00 0.00 H new ATOM 0 HA VAL A 163 23.170 18.718 -1.268 1.00 0.00 H new ATOM 0 HB VAL A 163 23.021 16.740 -3.529 1.00 0.00 H new ATOM 0 HG11 VAL A 163 25.145 17.832 -4.153 1.00 0.00 H new ATOM 0 HG12 VAL A 163 23.835 19.015 -3.927 1.00 0.00 H new ATOM 0 HG13 VAL A 163 25.073 18.807 -2.666 1.00 0.00 H new ATOM 0 HG21 VAL A 163 25.168 15.731 -2.871 1.00 0.00 H new ATOM 0 HG22 VAL A 163 25.106 16.616 -1.328 1.00 0.00 H new ATOM 0 HG23 VAL A 163 23.881 15.378 -1.693 1.00 0.00 H new ATOM 2456 N MET A 164 20.853 17.454 -3.261 1.00 0.00 N ATOM 2457 CA MET A 164 19.649 17.753 -4.018 1.00 0.00 C ATOM 2458 C MET A 164 19.319 16.585 -4.934 1.00 0.00 C ATOM 2459 O MET A 164 20.140 15.690 -5.129 1.00 0.00 O ATOM 2460 CB MET A 164 19.841 19.026 -4.846 1.00 0.00 C ATOM 2461 CG MET A 164 19.167 20.246 -4.244 1.00 0.00 C ATOM 2462 SD MET A 164 18.555 21.390 -5.495 1.00 0.00 S ATOM 2463 CE MET A 164 19.824 22.653 -5.447 1.00 0.00 C ATOM 0 H MET A 164 21.227 16.520 -3.427 1.00 0.00 H new ATOM 0 HA MET A 164 18.825 17.912 -3.322 1.00 0.00 H new ATOM 0 HB2 MET A 164 20.908 19.224 -4.951 1.00 0.00 H new ATOM 0 HB3 MET A 164 19.447 18.861 -5.849 1.00 0.00 H new ATOM 0 HG2 MET A 164 18.337 19.924 -3.615 1.00 0.00 H new ATOM 0 HG3 MET A 164 19.875 20.765 -3.598 1.00 0.00 H new ATOM 0 HE1 MET A 164 19.615 23.408 -6.205 1.00 0.00 H new ATOM 0 HE2 MET A 164 19.834 23.121 -4.463 1.00 0.00 H new ATOM 0 HE3 MET A 164 20.796 22.200 -5.644 1.00 0.00 H new ATOM 2473 N HIS A 165 18.121 16.596 -5.502 1.00 0.00 N ATOM 2474 CA HIS A 165 17.709 15.528 -6.402 1.00 0.00 C ATOM 2475 C HIS A 165 18.724 15.354 -7.528 1.00 0.00 C ATOM 2476 O HIS A 165 18.904 14.256 -8.053 1.00 0.00 O ATOM 2477 CB HIS A 165 16.326 15.827 -6.983 1.00 0.00 C ATOM 2478 CG HIS A 165 15.729 14.675 -7.731 1.00 0.00 C ATOM 2479 ND1 HIS A 165 15.195 14.794 -8.996 1.00 0.00 N ATOM 2480 CD2 HIS A 165 15.584 13.374 -7.385 1.00 0.00 C ATOM 2481 CE1 HIS A 165 14.746 13.617 -9.395 1.00 0.00 C ATOM 2482 NE2 HIS A 165 14.971 12.739 -8.436 1.00 0.00 N ATOM 0 H HIS A 165 17.423 17.326 -5.358 1.00 0.00 H new ATOM 0 HA HIS A 165 17.659 14.600 -5.833 1.00 0.00 H new ATOM 0 HB2 HIS A 165 15.654 16.111 -6.173 1.00 0.00 H new ATOM 0 HB3 HIS A 165 16.399 16.685 -7.652 1.00 0.00 H new ATOM 0 HD2 HIS A 165 15.893 12.920 -6.455 1.00 0.00 H new ATOM 0 HE1 HIS A 165 14.275 13.409 -10.344 1.00 0.00 H new ATOM 0 HE2 HIS A 165 14.729 11.749 -8.470 1.00 0.00 H new ATOM 2491 N GLU A 166 19.382 16.451 -7.896 1.00 0.00 N ATOM 2492 CA GLU A 166 20.377 16.430 -8.963 1.00 0.00 C ATOM 2493 C GLU A 166 21.673 15.757 -8.524 1.00 0.00 C ATOM 2494 O GLU A 166 22.197 14.889 -9.224 1.00 0.00 O ATOM 2495 CB GLU A 166 20.665 17.852 -9.451 1.00 0.00 C ATOM 2496 CG GLU A 166 21.238 18.761 -8.375 1.00 0.00 C ATOM 2497 CD GLU A 166 21.106 20.230 -8.724 1.00 0.00 C ATOM 2498 OE1 GLU A 166 21.547 20.622 -9.825 1.00 0.00 O ATOM 2499 OE2 GLU A 166 20.561 20.990 -7.895 1.00 0.00 O ATOM 0 H GLU A 166 19.243 17.367 -7.469 1.00 0.00 H new ATOM 0 HA GLU A 166 19.961 15.843 -9.782 1.00 0.00 H new ATOM 0 HB2 GLU A 166 21.364 17.806 -10.286 1.00 0.00 H new ATOM 0 HB3 GLU A 166 19.742 18.290 -9.832 1.00 0.00 H new ATOM 0 HG2 GLU A 166 20.728 18.568 -7.431 1.00 0.00 H new ATOM 0 HG3 GLU A 166 22.290 18.520 -8.223 1.00 0.00 H new ATOM 2506 N ASP A 167 22.193 16.159 -7.370 1.00 0.00 N ATOM 2507 CA ASP A 167 23.431 15.583 -6.861 1.00 0.00 C ATOM 2508 C ASP A 167 23.192 14.159 -6.387 1.00 0.00 C ATOM 2509 O ASP A 167 24.061 13.295 -6.509 1.00 0.00 O ATOM 2510 CB ASP A 167 23.994 16.437 -5.725 1.00 0.00 C ATOM 2511 CG ASP A 167 25.284 17.135 -6.111 1.00 0.00 C ATOM 2512 OD1 ASP A 167 25.247 17.989 -7.023 1.00 0.00 O ATOM 2513 OD2 ASP A 167 26.330 16.829 -5.503 1.00 0.00 O ATOM 0 H ASP A 167 21.780 16.876 -6.773 1.00 0.00 H new ATOM 0 HA ASP A 167 24.162 15.564 -7.669 1.00 0.00 H new ATOM 0 HB2 ASP A 167 23.254 17.182 -5.433 1.00 0.00 H new ATOM 0 HB3 ASP A 167 24.172 15.806 -4.854 1.00 0.00 H new ATOM 2518 N ALA A 168 21.996 13.914 -5.867 1.00 0.00 N ATOM 2519 CA ALA A 168 21.626 12.593 -5.401 1.00 0.00 C ATOM 2520 C ALA A 168 21.462 11.666 -6.588 1.00 0.00 C ATOM 2521 O ALA A 168 21.889 10.511 -6.566 1.00 0.00 O ATOM 2522 CB ALA A 168 20.340 12.659 -4.593 1.00 0.00 C ATOM 0 H ALA A 168 21.267 14.619 -5.759 1.00 0.00 H new ATOM 0 HA ALA A 168 22.414 12.206 -4.754 1.00 0.00 H new ATOM 0 HB1 ALA A 168 20.074 11.659 -4.250 1.00 0.00 H new ATOM 0 HB2 ALA A 168 20.484 13.312 -3.732 1.00 0.00 H new ATOM 0 HB3 ALA A 168 19.538 13.053 -5.217 1.00 0.00 H new ATOM 2528 N VAL A 169 20.847 12.195 -7.639 1.00 0.00 N ATOM 2529 CA VAL A 169 20.633 11.429 -8.848 1.00 0.00 C ATOM 2530 C VAL A 169 21.961 11.170 -9.547 1.00 0.00 C ATOM 2531 O VAL A 169 22.237 10.056 -9.988 1.00 0.00 O ATOM 2532 CB VAL A 169 19.650 12.145 -9.802 1.00 0.00 C ATOM 2533 CG1 VAL A 169 19.818 11.664 -11.238 1.00 0.00 C ATOM 2534 CG2 VAL A 169 18.219 11.929 -9.332 1.00 0.00 C ATOM 0 H VAL A 169 20.490 13.150 -7.673 1.00 0.00 H new ATOM 0 HA VAL A 169 20.187 10.474 -8.569 1.00 0.00 H new ATOM 0 HB VAL A 169 19.875 13.211 -9.783 1.00 0.00 H new ATOM 0 HG11 VAL A 169 19.112 12.188 -11.882 1.00 0.00 H new ATOM 0 HG12 VAL A 169 20.835 11.868 -11.573 1.00 0.00 H new ATOM 0 HG13 VAL A 169 19.628 10.592 -11.287 1.00 0.00 H new ATOM 0 HG21 VAL A 169 17.533 12.437 -10.010 1.00 0.00 H new ATOM 0 HG22 VAL A 169 17.996 10.862 -9.322 1.00 0.00 H new ATOM 0 HG23 VAL A 169 18.101 12.333 -8.327 1.00 0.00 H new ATOM 2544 N ALA A 170 22.788 12.204 -9.624 1.00 0.00 N ATOM 2545 CA ALA A 170 24.097 12.083 -10.249 1.00 0.00 C ATOM 2546 C ALA A 170 24.936 11.043 -9.517 1.00 0.00 C ATOM 2547 O ALA A 170 25.751 10.347 -10.123 1.00 0.00 O ATOM 2548 CB ALA A 170 24.805 13.430 -10.261 1.00 0.00 C ATOM 0 H ALA A 170 22.576 13.134 -9.262 1.00 0.00 H new ATOM 0 HA ALA A 170 23.964 11.756 -11.280 1.00 0.00 H new ATOM 0 HB1 ALA A 170 25.782 13.323 -10.731 1.00 0.00 H new ATOM 0 HB2 ALA A 170 24.209 14.149 -10.822 1.00 0.00 H new ATOM 0 HB3 ALA A 170 24.932 13.784 -9.238 1.00 0.00 H new ATOM 2554 N ALA A 171 24.720 10.940 -8.208 1.00 0.00 N ATOM 2555 CA ALA A 171 25.444 9.980 -7.384 1.00 0.00 C ATOM 2556 C ALA A 171 24.872 8.576 -7.551 1.00 0.00 C ATOM 2557 O ALA A 171 25.579 7.584 -7.373 1.00 0.00 O ATOM 2558 CB ALA A 171 25.399 10.401 -5.923 1.00 0.00 C ATOM 0 H ALA A 171 24.048 11.511 -7.696 1.00 0.00 H new ATOM 0 HA ALA A 171 26.483 9.963 -7.713 1.00 0.00 H new ATOM 0 HB1 ALA A 171 25.943 9.676 -5.318 1.00 0.00 H new ATOM 0 HB2 ALA A 171 25.859 11.383 -5.813 1.00 0.00 H new ATOM 0 HB3 ALA A 171 24.362 10.446 -5.589 1.00 0.00 H new ATOM 2564 N LEU A 172 23.592 8.497 -7.907 1.00 0.00 N ATOM 2565 CA LEU A 172 22.936 7.211 -8.109 1.00 0.00 C ATOM 2566 C LEU A 172 23.269 6.676 -9.494 1.00 0.00 C ATOM 2567 O LEU A 172 23.494 5.480 -9.675 1.00 0.00 O ATOM 2568 CB LEU A 172 21.417 7.342 -7.917 1.00 0.00 C ATOM 2569 CG LEU A 172 20.593 7.527 -9.196 1.00 0.00 C ATOM 2570 CD1 LEU A 172 20.353 6.189 -9.878 1.00 0.00 C ATOM 2571 CD2 LEU A 172 19.270 8.211 -8.884 1.00 0.00 C ATOM 0 H LEU A 172 22.991 9.307 -8.061 1.00 0.00 H new ATOM 0 HA LEU A 172 23.303 6.503 -7.366 1.00 0.00 H new ATOM 0 HB2 LEU A 172 21.057 6.451 -7.402 1.00 0.00 H new ATOM 0 HB3 LEU A 172 21.225 8.190 -7.259 1.00 0.00 H new ATOM 0 HG LEU A 172 21.158 8.163 -9.878 1.00 0.00 H new ATOM 0 HD11 LEU A 172 19.766 6.342 -10.784 1.00 0.00 H new ATOM 0 HD12 LEU A 172 21.310 5.736 -10.138 1.00 0.00 H new ATOM 0 HD13 LEU A 172 19.811 5.528 -9.202 1.00 0.00 H new ATOM 0 HD21 LEU A 172 18.698 8.334 -9.804 1.00 0.00 H new ATOM 0 HD22 LEU A 172 18.701 7.601 -8.182 1.00 0.00 H new ATOM 0 HD23 LEU A 172 19.461 9.189 -8.442 1.00 0.00 H new ATOM 2583 N LYS A 173 23.320 7.582 -10.465 1.00 0.00 N ATOM 2584 CA LYS A 173 23.650 7.217 -11.832 1.00 0.00 C ATOM 2585 C LYS A 173 25.144 6.948 -11.951 1.00 0.00 C ATOM 2586 O LYS A 173 25.586 6.185 -12.811 1.00 0.00 O ATOM 2587 CB LYS A 173 23.242 8.330 -12.801 1.00 0.00 C ATOM 2588 CG LYS A 173 21.829 8.845 -12.580 1.00 0.00 C ATOM 2589 CD LYS A 173 21.058 8.937 -13.888 1.00 0.00 C ATOM 2590 CE LYS A 173 19.594 8.577 -13.697 1.00 0.00 C ATOM 2591 NZ LYS A 173 18.776 9.753 -13.289 1.00 0.00 N ATOM 0 H LYS A 173 23.136 8.576 -10.327 1.00 0.00 H new ATOM 0 HA LYS A 173 23.100 6.313 -12.091 1.00 0.00 H new ATOM 0 HB2 LYS A 173 23.941 9.160 -12.702 1.00 0.00 H new ATOM 0 HB3 LYS A 173 23.329 7.960 -13.823 1.00 0.00 H new ATOM 0 HG2 LYS A 173 21.303 8.183 -11.892 1.00 0.00 H new ATOM 0 HG3 LYS A 173 21.868 9.828 -12.110 1.00 0.00 H new ATOM 0 HD2 LYS A 173 21.136 9.948 -14.287 1.00 0.00 H new ATOM 0 HD3 LYS A 173 21.505 8.268 -14.623 1.00 0.00 H new ATOM 0 HE2 LYS A 173 19.198 8.165 -14.626 1.00 0.00 H new ATOM 0 HE3 LYS A 173 19.509 7.797 -12.941 1.00 0.00 H new ATOM 0 HZ1 LYS A 173 18.575 9.699 -12.270 1.00 0.00 H new ATOM 0 HZ2 LYS A 173 19.300 10.628 -13.492 1.00 0.00 H new ATOM 0 HZ3 LYS A 173 17.881 9.754 -13.819 1.00 0.00 H new ATOM 2605 N ASN A 174 25.917 7.582 -11.072 1.00 0.00 N ATOM 2606 CA ASN A 174 27.367 7.417 -11.067 1.00 0.00 C ATOM 2607 C ASN A 174 27.767 6.006 -10.629 1.00 0.00 C ATOM 2608 O ASN A 174 28.933 5.627 -10.733 1.00 0.00 O ATOM 2609 CB ASN A 174 28.016 8.452 -10.145 1.00 0.00 C ATOM 2610 CG ASN A 174 28.631 9.606 -10.912 1.00 0.00 C ATOM 2611 OD1 ASN A 174 29.441 9.403 -11.816 1.00 0.00 O ATOM 2612 ND2 ASN A 174 28.248 10.825 -10.552 1.00 0.00 N ATOM 0 H ASN A 174 25.563 8.214 -10.354 1.00 0.00 H new ATOM 0 HA ASN A 174 27.722 7.570 -12.086 1.00 0.00 H new ATOM 0 HB2 ASN A 174 27.268 8.838 -9.453 1.00 0.00 H new ATOM 0 HB3 ASN A 174 28.786 7.967 -9.545 1.00 0.00 H new ATOM 0 HD21 ASN A 174 28.628 11.641 -11.031 1.00 0.00 H new ATOM 0 HD22 ASN A 174 27.574 10.945 -9.796 1.00 0.00 H new ATOM 2619 N THR A 175 26.797 5.235 -10.135 1.00 0.00 N ATOM 2620 CA THR A 175 27.046 3.871 -9.679 1.00 0.00 C ATOM 2621 C THR A 175 27.959 3.115 -10.643 1.00 0.00 C ATOM 2622 O THR A 175 27.924 3.340 -11.852 1.00 0.00 O ATOM 2623 CB THR A 175 25.722 3.125 -9.526 1.00 0.00 C ATOM 2624 OG1 THR A 175 24.791 3.551 -10.504 1.00 0.00 O ATOM 2625 CG2 THR A 175 25.081 3.312 -8.167 1.00 0.00 C ATOM 0 H THR A 175 25.827 5.536 -10.041 1.00 0.00 H new ATOM 0 HA THR A 175 27.549 3.927 -8.714 1.00 0.00 H new ATOM 0 HB THR A 175 25.969 2.071 -9.649 1.00 0.00 H new ATOM 0 HG1 THR A 175 24.251 4.285 -10.144 1.00 0.00 H new ATOM 0 HG21 THR A 175 24.145 2.755 -8.127 1.00 0.00 H new ATOM 0 HG22 THR A 175 25.755 2.945 -7.393 1.00 0.00 H new ATOM 0 HG23 THR A 175 24.881 4.371 -8.002 1.00 0.00 H new ATOM 2633 N TYR A 176 28.773 2.218 -10.096 1.00 0.00 N ATOM 2634 CA TYR A 176 29.694 1.429 -10.902 1.00 0.00 C ATOM 2635 C TYR A 176 29.043 0.126 -11.356 1.00 0.00 C ATOM 2636 O TYR A 176 27.953 -0.226 -10.904 1.00 0.00 O ATOM 2637 CB TYR A 176 30.971 1.130 -10.110 1.00 0.00 C ATOM 2638 CG TYR A 176 32.119 0.653 -10.973 1.00 0.00 C ATOM 2639 CD1 TYR A 176 32.892 1.554 -11.695 1.00 0.00 C ATOM 2640 CD2 TYR A 176 32.422 -0.699 -11.070 1.00 0.00 C ATOM 2641 CE1 TYR A 176 33.935 1.120 -12.491 1.00 0.00 C ATOM 2642 CE2 TYR A 176 33.465 -1.139 -11.862 1.00 0.00 C ATOM 2643 CZ TYR A 176 34.216 -0.228 -12.571 1.00 0.00 C ATOM 2644 OH TYR A 176 35.256 -0.663 -13.362 1.00 0.00 O ATOM 0 H TYR A 176 28.813 2.020 -9.096 1.00 0.00 H new ATOM 0 HA TYR A 176 29.952 2.010 -11.787 1.00 0.00 H new ATOM 0 HB2 TYR A 176 31.277 2.030 -9.577 1.00 0.00 H new ATOM 0 HB3 TYR A 176 30.753 0.372 -9.357 1.00 0.00 H new ATOM 0 HD1 TYR A 176 32.674 2.610 -11.633 1.00 0.00 H new ATOM 0 HD2 TYR A 176 31.834 -1.417 -10.518 1.00 0.00 H new ATOM 0 HE1 TYR A 176 34.527 1.832 -13.047 1.00 0.00 H new ATOM 0 HE2 TYR A 176 33.691 -2.193 -11.925 1.00 0.00 H new ATOM 0 HH TYR A 176 35.322 -1.639 -13.308 1.00 0.00 H new ATOM 2654 N ASP A 177 29.716 -0.583 -12.257 1.00 0.00 N ATOM 2655 CA ASP A 177 29.212 -1.846 -12.787 1.00 0.00 C ATOM 2656 C ASP A 177 28.661 -2.748 -11.682 1.00 0.00 C ATOM 2657 O ASP A 177 27.718 -3.503 -11.905 1.00 0.00 O ATOM 2658 CB ASP A 177 30.322 -2.576 -13.549 1.00 0.00 C ATOM 2659 CG ASP A 177 30.025 -2.695 -15.031 1.00 0.00 C ATOM 2660 OD1 ASP A 177 28.836 -2.830 -15.390 1.00 0.00 O ATOM 2661 OD2 ASP A 177 30.981 -2.652 -15.833 1.00 0.00 O ATOM 0 H ASP A 177 30.619 -0.301 -12.638 1.00 0.00 H new ATOM 0 HA ASP A 177 28.392 -1.614 -13.467 1.00 0.00 H new ATOM 0 HB2 ASP A 177 31.263 -2.044 -13.412 1.00 0.00 H new ATOM 0 HB3 ASP A 177 30.454 -3.572 -13.127 1.00 0.00 H new ATOM 2666 N VAL A 178 29.254 -2.665 -10.495 1.00 0.00 N ATOM 2667 CA VAL A 178 28.824 -3.470 -9.360 1.00 0.00 C ATOM 2668 C VAL A 178 29.049 -2.712 -8.055 1.00 0.00 C ATOM 2669 O VAL A 178 30.131 -2.777 -7.472 1.00 0.00 O ATOM 2670 CB VAL A 178 29.585 -4.808 -9.305 1.00 0.00 C ATOM 2671 CG1 VAL A 178 29.044 -5.692 -8.190 1.00 0.00 C ATOM 2672 CG2 VAL A 178 29.503 -5.521 -10.646 1.00 0.00 C ATOM 0 H VAL A 178 30.038 -2.044 -10.295 1.00 0.00 H new ATOM 0 HA VAL A 178 27.761 -3.675 -9.487 1.00 0.00 H new ATOM 0 HB VAL A 178 30.633 -4.598 -9.090 1.00 0.00 H new ATOM 0 HG11 VAL A 178 29.596 -6.631 -8.170 1.00 0.00 H new ATOM 0 HG12 VAL A 178 29.160 -5.183 -7.233 1.00 0.00 H new ATOM 0 HG13 VAL A 178 27.988 -5.896 -8.367 1.00 0.00 H new ATOM 0 HG21 VAL A 178 30.046 -6.465 -10.590 1.00 0.00 H new ATOM 0 HG22 VAL A 178 28.459 -5.717 -10.891 1.00 0.00 H new ATOM 0 HG23 VAL A 178 29.945 -4.893 -11.420 1.00 0.00 H new ATOM 2682 N VAL A 179 28.035 -1.981 -7.606 1.00 0.00 N ATOM 2683 CA VAL A 179 28.146 -1.200 -6.378 1.00 0.00 C ATOM 2684 C VAL A 179 27.131 -1.642 -5.328 1.00 0.00 C ATOM 2685 O VAL A 179 26.027 -2.075 -5.657 1.00 0.00 O ATOM 2686 CB VAL A 179 27.957 0.307 -6.648 1.00 0.00 C ATOM 2687 CG1 VAL A 179 29.304 1.006 -6.758 1.00 0.00 C ATOM 2688 CG2 VAL A 179 27.127 0.538 -7.902 1.00 0.00 C ATOM 0 H VAL A 179 27.130 -1.912 -8.071 1.00 0.00 H new ATOM 0 HA VAL A 179 29.151 -1.377 -5.996 1.00 0.00 H new ATOM 0 HB VAL A 179 27.416 0.735 -5.804 1.00 0.00 H new ATOM 0 HG11 VAL A 179 29.148 2.068 -6.949 1.00 0.00 H new ATOM 0 HG12 VAL A 179 29.856 0.882 -5.826 1.00 0.00 H new ATOM 0 HG13 VAL A 179 29.874 0.570 -7.578 1.00 0.00 H new ATOM 0 HG21 VAL A 179 27.009 1.609 -8.068 1.00 0.00 H new ATOM 0 HG22 VAL A 179 27.630 0.091 -8.759 1.00 0.00 H new ATOM 0 HG23 VAL A 179 26.146 0.080 -7.778 1.00 0.00 H new ATOM 2698 N TYR A 180 27.517 -1.518 -4.061 1.00 0.00 N ATOM 2699 CA TYR A 180 26.650 -1.892 -2.951 1.00 0.00 C ATOM 2700 C TYR A 180 26.015 -0.656 -2.320 1.00 0.00 C ATOM 2701 O TYR A 180 26.692 0.336 -2.054 1.00 0.00 O ATOM 2702 CB TYR A 180 27.439 -2.664 -1.891 1.00 0.00 C ATOM 2703 CG TYR A 180 28.304 -3.768 -2.456 1.00 0.00 C ATOM 2704 CD1 TYR A 180 29.490 -3.478 -3.121 1.00 0.00 C ATOM 2705 CD2 TYR A 180 27.937 -5.101 -2.321 1.00 0.00 C ATOM 2706 CE1 TYR A 180 30.283 -4.484 -3.635 1.00 0.00 C ATOM 2707 CE2 TYR A 180 28.725 -6.113 -2.833 1.00 0.00 C ATOM 2708 CZ TYR A 180 29.897 -5.799 -3.488 1.00 0.00 C ATOM 2709 OH TYR A 180 30.686 -6.805 -3.999 1.00 0.00 O ATOM 0 H TYR A 180 28.429 -1.160 -3.778 1.00 0.00 H new ATOM 0 HA TYR A 180 25.859 -2.532 -3.343 1.00 0.00 H new ATOM 0 HB2 TYR A 180 28.071 -1.966 -1.342 1.00 0.00 H new ATOM 0 HB3 TYR A 180 26.740 -3.094 -1.173 1.00 0.00 H new ATOM 0 HD1 TYR A 180 29.796 -2.449 -3.237 1.00 0.00 H new ATOM 0 HD2 TYR A 180 27.020 -5.350 -1.807 1.00 0.00 H new ATOM 0 HE1 TYR A 180 31.201 -4.242 -4.150 1.00 0.00 H new ATOM 0 HE2 TYR A 180 28.425 -7.144 -2.721 1.00 0.00 H new ATOM 0 HH TYR A 180 30.583 -7.612 -3.452 1.00 0.00 H new ATOM 2719 N LEU A 181 24.712 -0.719 -2.084 1.00 0.00 N ATOM 2720 CA LEU A 181 23.988 0.395 -1.487 1.00 0.00 C ATOM 2721 C LEU A 181 23.358 -0.009 -0.158 1.00 0.00 C ATOM 2722 O LEU A 181 22.985 -1.165 0.040 1.00 0.00 O ATOM 2723 CB LEU A 181 22.903 0.898 -2.441 1.00 0.00 C ATOM 2724 CG LEU A 181 22.337 -0.152 -3.400 1.00 0.00 C ATOM 2725 CD1 LEU A 181 20.916 0.203 -3.803 1.00 0.00 C ATOM 2726 CD2 LEU A 181 23.225 -0.284 -4.629 1.00 0.00 C ATOM 0 H LEU A 181 24.133 -1.531 -2.297 1.00 0.00 H new ATOM 0 HA LEU A 181 24.703 1.197 -1.302 1.00 0.00 H new ATOM 0 HB2 LEU A 181 22.083 1.306 -1.850 1.00 0.00 H new ATOM 0 HB3 LEU A 181 23.312 1.720 -3.029 1.00 0.00 H new ATOM 0 HG LEU A 181 22.316 -1.113 -2.885 1.00 0.00 H new ATOM 0 HD11 LEU A 181 20.531 -0.555 -4.485 1.00 0.00 H new ATOM 0 HD12 LEU A 181 20.286 0.246 -2.915 1.00 0.00 H new ATOM 0 HD13 LEU A 181 20.910 1.174 -4.299 1.00 0.00 H new ATOM 0 HD21 LEU A 181 22.808 -1.035 -5.300 1.00 0.00 H new ATOM 0 HD22 LEU A 181 23.277 0.675 -5.145 1.00 0.00 H new ATOM 0 HD23 LEU A 181 24.227 -0.587 -4.323 1.00 0.00 H new ATOM 2738 N LYS A 182 23.234 0.958 0.747 1.00 0.00 N ATOM 2739 CA LYS A 182 22.639 0.710 2.055 1.00 0.00 C ATOM 2740 C LYS A 182 21.165 1.098 2.053 1.00 0.00 C ATOM 2741 O LYS A 182 20.823 2.275 1.943 1.00 0.00 O ATOM 2742 CB LYS A 182 23.389 1.492 3.137 1.00 0.00 C ATOM 2743 CG LYS A 182 24.256 0.618 4.029 1.00 0.00 C ATOM 2744 CD LYS A 182 25.237 1.449 4.839 1.00 0.00 C ATOM 2745 CE LYS A 182 26.281 0.575 5.513 1.00 0.00 C ATOM 2746 NZ LYS A 182 27.280 1.385 6.266 1.00 0.00 N ATOM 0 H LYS A 182 23.538 1.920 0.598 1.00 0.00 H new ATOM 0 HA LYS A 182 22.718 -0.355 2.273 1.00 0.00 H new ATOM 0 HB2 LYS A 182 24.016 2.245 2.660 1.00 0.00 H new ATOM 0 HB3 LYS A 182 22.666 2.024 3.756 1.00 0.00 H new ATOM 0 HG2 LYS A 182 23.622 0.042 4.703 1.00 0.00 H new ATOM 0 HG3 LYS A 182 24.803 -0.099 3.417 1.00 0.00 H new ATOM 0 HD2 LYS A 182 25.730 2.170 4.187 1.00 0.00 H new ATOM 0 HD3 LYS A 182 24.696 2.020 5.594 1.00 0.00 H new ATOM 0 HE2 LYS A 182 25.789 -0.119 6.194 1.00 0.00 H new ATOM 0 HE3 LYS A 182 26.793 -0.025 4.761 1.00 0.00 H new ATOM 0 HZ1 LYS A 182 27.975 0.752 6.711 1.00 0.00 H new ATOM 0 HZ2 LYS A 182 27.768 2.030 5.612 1.00 0.00 H new ATOM 0 HZ3 LYS A 182 26.795 1.939 7.001 1.00 0.00 H new ATOM 2760 N VAL A 183 20.295 0.098 2.164 1.00 0.00 N ATOM 2761 CA VAL A 183 18.858 0.337 2.163 1.00 0.00 C ATOM 2762 C VAL A 183 18.281 0.254 3.572 1.00 0.00 C ATOM 2763 O VAL A 183 18.883 -0.338 4.466 1.00 0.00 O ATOM 2764 CB VAL A 183 18.124 -0.676 1.263 1.00 0.00 C ATOM 2765 CG1 VAL A 183 16.682 -0.247 1.035 1.00 0.00 C ATOM 2766 CG2 VAL A 183 18.853 -0.841 -0.063 1.00 0.00 C ATOM 0 H VAL A 183 20.561 -0.883 2.255 1.00 0.00 H new ATOM 0 HA VAL A 183 18.707 1.343 1.772 1.00 0.00 H new ATOM 0 HB VAL A 183 18.115 -1.641 1.770 1.00 0.00 H new ATOM 0 HG11 VAL A 183 16.182 -0.976 0.397 1.00 0.00 H new ATOM 0 HG12 VAL A 183 16.164 -0.187 1.992 1.00 0.00 H new ATOM 0 HG13 VAL A 183 16.665 0.730 0.552 1.00 0.00 H new ATOM 0 HG21 VAL A 183 18.319 -1.560 -0.685 1.00 0.00 H new ATOM 0 HG22 VAL A 183 18.897 0.120 -0.576 1.00 0.00 H new ATOM 0 HG23 VAL A 183 19.865 -1.201 0.121 1.00 0.00 H new ATOM 2776 N ALA A 184 17.109 0.852 3.760 1.00 0.00 N ATOM 2777 CA ALA A 184 16.446 0.843 5.058 1.00 0.00 C ATOM 2778 C ALA A 184 14.972 0.480 4.914 1.00 0.00 C ATOM 2779 O ALA A 184 14.333 0.823 3.919 1.00 0.00 O ATOM 2780 CB ALA A 184 16.595 2.195 5.740 1.00 0.00 C ATOM 0 H ALA A 184 16.599 1.349 3.030 1.00 0.00 H new ATOM 0 HA ALA A 184 16.924 0.085 5.678 1.00 0.00 H new ATOM 0 HB1 ALA A 184 16.094 2.171 6.708 1.00 0.00 H new ATOM 0 HB2 ALA A 184 17.653 2.415 5.884 1.00 0.00 H new ATOM 0 HB3 ALA A 184 16.145 2.968 5.117 1.00 0.00 H new ATOM 2786 N LYS A 185 14.439 -0.216 5.911 1.00 0.00 N ATOM 2787 CA LYS A 185 13.041 -0.628 5.897 1.00 0.00 C ATOM 2788 C LYS A 185 12.196 0.283 6.786 1.00 0.00 C ATOM 2789 O LYS A 185 12.666 0.765 7.817 1.00 0.00 O ATOM 2790 CB LYS A 185 12.914 -2.081 6.360 1.00 0.00 C ATOM 2791 CG LYS A 185 12.550 -3.043 5.242 1.00 0.00 C ATOM 2792 CD LYS A 185 13.776 -3.759 4.699 1.00 0.00 C ATOM 2793 CE LYS A 185 13.715 -3.898 3.186 1.00 0.00 C ATOM 2794 NZ LYS A 185 12.652 -4.847 2.757 1.00 0.00 N ATOM 0 H LYS A 185 14.955 -0.507 6.741 1.00 0.00 H new ATOM 0 HA LYS A 185 12.672 -0.547 4.875 1.00 0.00 H new ATOM 0 HB2 LYS A 185 13.857 -2.396 6.807 1.00 0.00 H new ATOM 0 HB3 LYS A 185 12.156 -2.140 7.141 1.00 0.00 H new ATOM 0 HG2 LYS A 185 11.833 -3.777 5.611 1.00 0.00 H new ATOM 0 HG3 LYS A 185 12.060 -2.497 4.436 1.00 0.00 H new ATOM 0 HD2 LYS A 185 14.674 -3.208 4.979 1.00 0.00 H new ATOM 0 HD3 LYS A 185 13.853 -4.747 5.153 1.00 0.00 H new ATOM 0 HE2 LYS A 185 13.531 -2.921 2.739 1.00 0.00 H new ATOM 0 HE3 LYS A 185 14.680 -4.242 2.814 1.00 0.00 H new ATOM 0 HZ1 LYS A 185 12.644 -4.913 1.719 1.00 0.00 H new ATOM 0 HZ2 LYS A 185 12.841 -5.786 3.162 1.00 0.00 H new ATOM 0 HZ3 LYS A 185 11.727 -4.506 3.089 1.00 0.00 H new ATOM 3091 N SER C 7 13.520 9.678 -10.666 1.00 0.00 N ATOM 3092 CA SER C 7 14.644 9.263 -11.498 1.00 0.00 C ATOM 3093 C SER C 7 14.519 7.793 -11.883 1.00 0.00 C ATOM 3094 O SER C 7 15.030 6.914 -11.190 1.00 0.00 O ATOM 3095 CB SER C 7 15.964 9.500 -10.762 1.00 0.00 C ATOM 3096 OG SER C 7 15.797 10.422 -9.699 1.00 0.00 O ATOM 0 HA SER C 7 14.632 9.861 -12.409 1.00 0.00 H new ATOM 0 HB2 SER C 7 16.341 8.555 -10.372 1.00 0.00 H new ATOM 0 HB3 SER C 7 16.711 9.877 -11.461 1.00 0.00 H new ATOM 0 HG SER C 7 15.421 9.960 -8.921 1.00 0.00 H new ATOM 3102 N SER C 8 13.833 7.533 -12.992 1.00 0.00 N ATOM 3103 CA SER C 8 13.638 6.168 -13.467 1.00 0.00 C ATOM 3104 C SER C 8 14.808 5.717 -14.335 1.00 0.00 C ATOM 3105 O SER C 8 14.992 6.206 -15.451 1.00 0.00 O ATOM 3106 CB SER C 8 12.332 6.062 -14.256 1.00 0.00 C ATOM 3107 OG SER C 8 12.381 6.851 -15.433 1.00 0.00 O ATOM 0 H SER C 8 13.403 8.249 -13.578 1.00 0.00 H new ATOM 0 HA SER C 8 13.584 5.514 -12.597 1.00 0.00 H new ATOM 0 HB2 SER C 8 12.147 5.021 -14.520 1.00 0.00 H new ATOM 0 HB3 SER C 8 11.499 6.386 -13.632 1.00 0.00 H new ATOM 0 HG SER C 8 13.300 6.874 -15.774 1.00 0.00 H new ATOM 3113 N VAL C 9 15.593 4.778 -13.817 1.00 0.00 N ATOM 3114 CA VAL C 9 16.744 4.256 -14.543 1.00 0.00 C ATOM 3115 C VAL C 9 17.180 2.908 -13.981 1.00 0.00 C ATOM 3116 O VAL C 9 16.610 1.879 -14.403 1.00 0.00 O ATOM 3117 CB VAL C 9 17.936 5.232 -14.492 1.00 0.00 C ATOM 3118 CG1 VAL C 9 17.721 6.389 -15.455 1.00 0.00 C ATOM 3119 CG2 VAL C 9 18.150 5.740 -13.074 1.00 0.00 C ATOM 3120 OXT VAL C 9 18.089 2.889 -13.124 1.00 0.00 O ATOM 0 H VAL C 9 15.452 4.363 -12.896 1.00 0.00 H new ATOM 0 HA VAL C 9 16.433 4.133 -15.580 1.00 0.00 H new ATOM 0 HB VAL C 9 18.834 4.696 -14.800 1.00 0.00 H new ATOM 0 HG11 VAL C 9 18.573 7.067 -15.405 1.00 0.00 H new ATOM 0 HG12 VAL C 9 17.623 6.004 -16.470 1.00 0.00 H new ATOM 0 HG13 VAL C 9 16.813 6.926 -15.181 1.00 0.00 H new ATOM 0 HG21 VAL C 9 18.996 6.428 -13.058 1.00 0.00 H new ATOM 0 HG22 VAL C 9 17.254 6.259 -12.734 1.00 0.00 H new ATOM 0 HG23 VAL C 9 18.354 4.898 -12.413 1.00 0.00 H new