USER MOD reduce.3.24.130724 H: found=0, std=0, add=1530, rem=0, adj=46 USER MOD reduce.3.24.130724 removed 1520 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 180 SER OG : rot 100:sc= -0.429 USER MOD Set 1.2: A 191 MET CE :methyl -140:sc= -6.14! (180deg=-7.05!) USER MOD Set 2.1: A 7 LYS NZ :NH3+ -150:sc= -0.119 (180deg=-0.738) USER MOD Set 2.2: A 176 THR OG1 : rot 175:sc= -2.51 USER MOD Set 3.1: A 122 GLN : amide:sc= -2.05! C(o=-3.8!,f=-4.1!) USER MOD Set 3.2: A 123 HIS : no HE2:sc= -1.72 K(o=-3.8,f=-9.4!) USER MOD Set 4.1: A 109 MET CE :methyl -162:sc= -1.59 (180deg=-2.56!) USER MOD Set 4.2: A 162 MET CE :methyl -162:sc= -2.7 (180deg=-3.56!) USER MOD Set 5.1: A 10 GLN : amide:sc= -1.36 X(o=-0.4,f=-0.41) USER MOD Set 5.2: A 14 SER OG : rot 76:sc= 0.961 USER MOD Set 6.1: A 6 ASN :FLIP amide:sc= -3.34! C(o=-9.1!,f=-8.6!) USER MOD Set 6.2: A 104 TYR OH : rot 163:sc= -5.23! USER MOD Single : A 1 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 1 HIS N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 2 GLN : amide:sc= -0.792 K(o=-0.79,f=-4!) USER MOD Single : A 3 SER OG : rot 180:sc= 0 USER MOD Single : A 11 GLN : amide:sc= -0.0131 X(o=-0.013,f=0) USER MOD Single : A 12 TYR OH : rot 130:sc= -3.46! USER MOD Single : A 15 SER OG : rot 180:sc= 0 USER MOD Single : A 17 ASN : amide:sc= -1.14 K(o=-1.1,f=-3.5!) USER MOD Single : A 29 CYS SG : rot 13:sc= -1.9 USER MOD Single : A 31 LYS NZ :NH3+ 154:sc= -1.84! (180deg=-3.27!) USER MOD Single : A 32 SER OG : rot 55:sc= 0.652 USER MOD Single : A 33 GLN : amide:sc= -1.73 K(o=-1.7,f=-6.7!) USER MOD Single : A 35 MET CE :methyl -111:sc= -0.0221 (180deg=-0.617) USER MOD Single : A 36 SER OG : rot 180:sc= 0 USER MOD Single : A 39 SER OG : rot 180:sc= 0 USER MOD Single : A 41 GLN : amide:sc= -0.513 K(o=-0.51,f=-2.8!) USER MOD Single : A 43 TYR OH : rot 180:sc= 0 USER MOD Single : A 44 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 51 SER OG : rot 170:sc= 0 USER MOD Single : A 58 TYR OH : rot 180:sc= 0 USER MOD Single : A 60 THR OG1 : rot 180:sc= 0 USER MOD Single : A 65 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 67 HIS : no HD1:sc= -0.618 X(o=-0.62,f=-0.33) USER MOD Single : A 69 THR OG1 : rot 180:sc= 0 USER MOD Single : A 70 SER OG : rot 180:sc= 0 USER MOD Single : A 71 GLN : amide:sc= -0.31 X(o=-0.31,f=-0.3) USER MOD Single : A 75 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 77 TYR OH : rot 0:sc= -1.03 USER MOD Single : A 86 CYS SG : rot 155:sc= -3.88! USER MOD Single : A 93 THR OG1 : rot 180:sc= 0 USER MOD Single : A 99 HIS : no HD1:sc= -0.402 X(o=-0.4,f=-0.13) USER MOD Single : A 100 CYS SG : rot 58:sc= -0.363 USER MOD Single : A 116 MET CE :methyl 155:sc= -0.421 (180deg=-1.67!) USER MOD Single : A 120 TYR OH : rot 150:sc= 0 USER MOD Single : A 128 MET CE :methyl -146:sc= -3.13 (180deg=-7.1!) USER MOD Single : A 130 GLN : amide:sc= -3.15! C(o=-3.2!,f=-5.2!) USER MOD Single : A 132 CYS SG : rot -160:sc= -15.8! USER MOD Single : A 133 SER OG : rot 123:sc= -2.3! USER MOD Single : A 138 THR OG1 : rot 15:sc= 0.368 USER MOD Single : A 141 TYR OH : rot 180:sc= 0 USER MOD Single : A 143 GLN : amide:sc= -0.332 K(o=-0.33,f=-2.6!) USER MOD Single : A 152 SER OG : rot 57:sc= 1.05 USER MOD Single : A 155 GLN : amide:sc= -2.19 K(o=-2.2,f=-6.7!) USER MOD Single : A 156 THR OG1 : rot 180:sc= 0 USER MOD Single : A 159 HIS :FLIP no HD1:sc= -0.44 F(o=-2,f=-0.44) USER MOD Single : A 163 SER OG : rot 179:sc= 0 USER MOD Single : A 165 ASN : amide:sc= -3.03! C(o=-3!,f=-5!) USER MOD Single : A 169 THR OG1 : rot 180:sc= 0 USER MOD Single : A 170 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 174 GLN : amide:sc= 0.148 K(o=0.15,f=-3.9!) USER MOD Single : A 178 HIS :FLIP no HD1:sc= -0.133 F(o=-0.71,f=-0.13) USER MOD Single : A 179 SER OG : rot -137:sc= 1.08 USER MOD Single : A 185 LYS NZ :NH3+ 149:sc=-5.9e-05 (180deg=-0.024) USER MOD Single : A 194 HIS :FLIP no HD1:sc= -0.16 F(o=-0.89,f=-0.16) USER MOD Single : A 196 TYR OH : rot 180:sc= -1.63 USER MOD ----------------------------------------------------------------- ATOM 1 N HIS A 1 17.573 3.353 7.389 1.00 0.00 N ATOM 2 CA HIS A 1 18.068 2.268 6.558 1.00 0.00 C ATOM 3 C HIS A 1 17.131 2.067 5.365 1.00 0.00 C ATOM 4 O HIS A 1 16.299 1.160 5.370 1.00 0.00 O ATOM 5 CB HIS A 1 18.258 0.994 7.384 1.00 0.00 C ATOM 6 CG HIS A 1 19.211 -0.001 6.766 1.00 0.00 C ATOM 7 ND1 HIS A 1 20.587 0.112 6.872 1.00 0.00 N ATOM 8 CD2 HIS A 1 18.973 -1.128 6.036 1.00 0.00 C ATOM 9 CE1 HIS A 1 21.141 -0.906 6.230 1.00 0.00 C ATOM 10 NE2 HIS A 1 20.139 -1.673 5.712 1.00 0.00 N ATOM 0 H1 HIS A 1 18.211 3.488 8.199 1.00 0.00 H new ATOM 0 H2 HIS A 1 17.533 4.229 6.829 1.00 0.00 H new ATOM 0 H3 HIS A 1 16.620 3.119 7.734 1.00 0.00 H new ATOM 0 HA HIS A 1 19.051 2.526 6.164 1.00 0.00 H new ATOM 0 HB2 HIS A 1 18.624 1.266 8.374 1.00 0.00 H new ATOM 0 HB3 HIS A 1 17.289 0.515 7.523 1.00 0.00 H new ATOM 0 HD2 HIS A 1 18.000 -1.512 5.767 1.00 0.00 H new ATOM 0 HE1 HIS A 1 22.200 -1.095 6.134 1.00 0.00 H new ATOM 0 HE2 HIS A 1 20.265 -2.525 5.166 1.00 0.00 H new ATOM 18 N GLN A 2 17.297 2.927 4.371 1.00 0.00 N ATOM 19 CA GLN A 2 16.476 2.855 3.174 1.00 0.00 C ATOM 20 C GLN A 2 16.816 1.596 2.373 1.00 0.00 C ATOM 21 O GLN A 2 16.036 0.645 2.344 1.00 0.00 O ATOM 22 CB GLN A 2 16.644 4.111 2.318 1.00 0.00 C ATOM 23 CG GLN A 2 16.421 5.376 3.150 1.00 0.00 C ATOM 24 CD GLN A 2 17.747 5.927 3.677 1.00 0.00 C ATOM 25 OE1 GLN A 2 18.815 5.394 3.423 1.00 0.00 O ATOM 26 NE2 GLN A 2 17.621 7.021 4.422 1.00 0.00 N ATOM 0 H GLN A 2 17.988 3.677 4.370 1.00 0.00 H new ATOM 0 HA GLN A 2 15.430 2.799 3.477 1.00 0.00 H new ATOM 0 HB2 GLN A 2 17.644 4.129 1.884 1.00 0.00 H new ATOM 0 HB3 GLN A 2 15.937 4.088 1.489 1.00 0.00 H new ATOM 0 HG2 GLN A 2 15.925 6.133 2.542 1.00 0.00 H new ATOM 0 HG3 GLN A 2 15.758 5.153 3.986 1.00 0.00 H new ATOM 0 HE21 GLN A 2 16.697 7.416 4.596 1.00 0.00 H new ATOM 0 HE22 GLN A 2 18.449 7.465 4.820 1.00 0.00 H new ATOM 35 N SER A 3 17.980 1.631 1.742 1.00 0.00 N ATOM 36 CA SER A 3 18.432 0.505 0.943 1.00 0.00 C ATOM 37 C SER A 3 17.556 0.362 -0.303 1.00 0.00 C ATOM 38 O SER A 3 17.939 0.795 -1.389 1.00 0.00 O ATOM 39 CB SER A 3 18.413 -0.791 1.756 1.00 0.00 C ATOM 40 OG SER A 3 19.726 -1.297 1.984 1.00 0.00 O ATOM 0 H SER A 3 18.624 2.422 1.768 1.00 0.00 H new ATOM 0 HA SER A 3 19.461 0.695 0.637 1.00 0.00 H new ATOM 0 HB2 SER A 3 17.922 -0.612 2.713 1.00 0.00 H new ATOM 0 HB3 SER A 3 17.822 -1.541 1.230 1.00 0.00 H new ATOM 0 HG SER A 3 19.672 -2.124 2.508 1.00 0.00 H new ATOM 46 N GLU A 4 16.396 -0.247 -0.105 1.00 0.00 N ATOM 47 CA GLU A 4 15.462 -0.452 -1.199 1.00 0.00 C ATOM 48 C GLU A 4 14.030 -0.185 -0.731 1.00 0.00 C ATOM 49 O GLU A 4 13.313 -1.112 -0.355 1.00 0.00 O ATOM 50 CB GLU A 4 15.596 -1.862 -1.778 1.00 0.00 C ATOM 51 CG GLU A 4 15.396 -2.921 -0.692 1.00 0.00 C ATOM 52 CD GLU A 4 14.566 -4.095 -1.218 1.00 0.00 C ATOM 53 OE1 GLU A 4 13.332 -3.921 -1.311 1.00 0.00 O ATOM 54 OE2 GLU A 4 15.186 -5.139 -1.516 1.00 0.00 O ATOM 0 H GLU A 4 16.082 -0.605 0.797 1.00 0.00 H new ATOM 0 HA GLU A 4 15.702 0.255 -1.993 1.00 0.00 H new ATOM 0 HB2 GLU A 4 14.861 -2.005 -2.570 1.00 0.00 H new ATOM 0 HB3 GLU A 4 16.580 -1.981 -2.231 1.00 0.00 H new ATOM 0 HG2 GLU A 4 16.365 -3.282 -0.347 1.00 0.00 H new ATOM 0 HG3 GLU A 4 14.897 -2.475 0.169 1.00 0.00 H new ATOM 61 N VAL A 5 13.655 1.085 -0.771 1.00 0.00 N ATOM 62 CA VAL A 5 12.321 1.485 -0.355 1.00 0.00 C ATOM 63 C VAL A 5 11.715 2.403 -1.419 1.00 0.00 C ATOM 64 O VAL A 5 11.686 3.621 -1.249 1.00 0.00 O ATOM 65 CB VAL A 5 12.376 2.130 1.031 1.00 0.00 C ATOM 66 CG1 VAL A 5 13.604 3.032 1.167 1.00 0.00 C ATOM 67 CG2 VAL A 5 11.090 2.905 1.326 1.00 0.00 C ATOM 0 H VAL A 5 14.251 1.851 -1.085 1.00 0.00 H new ATOM 0 HA VAL A 5 11.671 0.615 -0.267 1.00 0.00 H new ATOM 0 HB VAL A 5 12.463 1.333 1.769 1.00 0.00 H new ATOM 0 HG11 VAL A 5 13.619 3.478 2.161 1.00 0.00 H new ATOM 0 HG12 VAL A 5 14.508 2.441 1.021 1.00 0.00 H new ATOM 0 HG13 VAL A 5 13.561 3.821 0.416 1.00 0.00 H new ATOM 0 HG21 VAL A 5 11.155 3.354 2.317 1.00 0.00 H new ATOM 0 HG22 VAL A 5 10.959 3.689 0.581 1.00 0.00 H new ATOM 0 HG23 VAL A 5 10.239 2.225 1.291 1.00 0.00 H new ATOM 77 N ASN A 6 11.245 1.783 -2.492 1.00 0.00 N ATOM 78 CA ASN A 6 10.641 2.529 -3.582 1.00 0.00 C ATOM 79 C ASN A 6 11.366 3.867 -3.742 1.00 0.00 C ATOM 80 O ASN A 6 11.021 4.847 -3.083 1.00 0.00 O ATOM 81 CB ASN A 6 9.166 2.822 -3.299 1.00 0.00 C ATOM 82 CG ASN A 6 8.264 2.143 -4.331 1.00 0.00 C ATOM 83 OD1 ASN A 6 7.615 2.991 -5.124 1.00 0.00 O flip ATOM 84 ND2 ASN A 6 8.164 0.929 -4.404 1.00 0.00 N flip ATOM 0 H ASN A 6 11.271 0.773 -2.629 1.00 0.00 H new ATOM 0 HA ASN A 6 10.722 1.927 -4.487 1.00 0.00 H new ATOM 0 HB2 ASN A 6 8.908 2.473 -2.299 1.00 0.00 H new ATOM 0 HB3 ASN A 6 8.996 3.899 -3.315 1.00 0.00 H new ATOM 0 HD21 ASN A 6 8.691 0.334 -3.764 1.00 0.00 H new ATOM 0 HD22 ASN A 6 7.554 0.509 -5.105 1.00 0.00 H new ATOM 91 N LYS A 7 12.357 3.865 -4.622 1.00 0.00 N ATOM 92 CA LYS A 7 13.133 5.067 -4.877 1.00 0.00 C ATOM 93 C LYS A 7 12.204 6.283 -4.859 1.00 0.00 C ATOM 94 O LYS A 7 12.523 7.303 -4.250 1.00 0.00 O ATOM 95 CB LYS A 7 13.933 4.923 -6.173 1.00 0.00 C ATOM 96 CG LYS A 7 13.054 4.379 -7.302 1.00 0.00 C ATOM 97 CD LYS A 7 12.543 5.512 -8.193 1.00 0.00 C ATOM 98 CE LYS A 7 12.241 5.006 -9.605 1.00 0.00 C ATOM 99 NZ LYS A 7 13.483 4.549 -10.268 1.00 0.00 N ATOM 0 H LYS A 7 12.640 3.051 -5.167 1.00 0.00 H new ATOM 0 HA LYS A 7 13.871 5.218 -4.089 1.00 0.00 H new ATOM 0 HB2 LYS A 7 14.343 5.891 -6.461 1.00 0.00 H new ATOM 0 HB3 LYS A 7 14.778 4.254 -6.011 1.00 0.00 H new ATOM 0 HG2 LYS A 7 13.624 3.669 -7.901 1.00 0.00 H new ATOM 0 HG3 LYS A 7 12.209 3.834 -6.880 1.00 0.00 H new ATOM 0 HD2 LYS A 7 11.642 5.944 -7.757 1.00 0.00 H new ATOM 0 HD3 LYS A 7 13.287 6.307 -8.239 1.00 0.00 H new ATOM 0 HE2 LYS A 7 11.524 4.187 -9.558 1.00 0.00 H new ATOM 0 HE3 LYS A 7 11.780 5.800 -10.192 1.00 0.00 H new ATOM 0 HZ1 LYS A 7 13.401 4.692 -11.295 1.00 0.00 H new ATOM 0 HZ2 LYS A 7 14.291 5.095 -9.906 1.00 0.00 H new ATOM 0 HZ3 LYS A 7 13.631 3.539 -10.069 1.00 0.00 H new ATOM 113 N ASP A 8 11.074 6.134 -5.535 1.00 0.00 N ATOM 114 CA ASP A 8 10.097 7.207 -5.604 1.00 0.00 C ATOM 115 C ASP A 8 9.623 7.552 -4.191 1.00 0.00 C ATOM 116 O ASP A 8 9.731 8.698 -3.759 1.00 0.00 O ATOM 117 CB ASP A 8 8.875 6.787 -6.423 1.00 0.00 C ATOM 118 CG ASP A 8 9.192 6.077 -7.741 1.00 0.00 C ATOM 119 OD1 ASP A 8 9.352 6.798 -8.750 1.00 0.00 O ATOM 120 OD2 ASP A 8 9.268 4.830 -7.710 1.00 0.00 O ATOM 0 H ASP A 8 10.814 5.287 -6.040 1.00 0.00 H new ATOM 0 HA ASP A 8 10.572 8.065 -6.079 1.00 0.00 H new ATOM 0 HB2 ASP A 8 8.256 6.129 -5.813 1.00 0.00 H new ATOM 0 HB3 ASP A 8 8.279 7.674 -6.640 1.00 0.00 H new ATOM 125 N LEU A 9 9.109 6.538 -3.510 1.00 0.00 N ATOM 126 CA LEU A 9 8.618 6.720 -2.154 1.00 0.00 C ATOM 127 C LEU A 9 9.630 7.546 -1.357 1.00 0.00 C ATOM 128 O LEU A 9 9.331 8.663 -0.938 1.00 0.00 O ATOM 129 CB LEU A 9 8.290 5.368 -1.518 1.00 0.00 C ATOM 130 CG LEU A 9 7.787 5.411 -0.073 1.00 0.00 C ATOM 131 CD1 LEU A 9 8.906 5.828 0.884 1.00 0.00 C ATOM 132 CD2 LEU A 9 6.559 6.314 0.053 1.00 0.00 C ATOM 0 H LEU A 9 9.022 5.588 -3.872 1.00 0.00 H new ATOM 0 HA LEU A 9 7.683 7.279 -2.158 1.00 0.00 H new ATOM 0 HB2 LEU A 9 7.535 4.874 -2.130 1.00 0.00 H new ATOM 0 HB3 LEU A 9 9.185 4.746 -1.552 1.00 0.00 H new ATOM 0 HG LEU A 9 7.477 4.405 0.212 1.00 0.00 H new ATOM 0 HD11 LEU A 9 8.523 5.851 1.904 1.00 0.00 H new ATOM 0 HD12 LEU A 9 9.725 5.112 0.820 1.00 0.00 H new ATOM 0 HD13 LEU A 9 9.268 6.819 0.610 1.00 0.00 H new ATOM 0 HD21 LEU A 9 6.222 6.327 1.089 1.00 0.00 H new ATOM 0 HD22 LEU A 9 6.818 7.326 -0.257 1.00 0.00 H new ATOM 0 HD23 LEU A 9 5.760 5.933 -0.584 1.00 0.00 H new ATOM 144 N GLN A 10 10.805 6.964 -1.171 1.00 0.00 N ATOM 145 CA GLN A 10 11.863 7.633 -0.432 1.00 0.00 C ATOM 146 C GLN A 10 12.124 9.022 -1.018 1.00 0.00 C ATOM 147 O GLN A 10 12.420 9.963 -0.284 1.00 0.00 O ATOM 148 CB GLN A 10 13.141 6.792 -0.422 1.00 0.00 C ATOM 149 CG GLN A 10 13.961 7.057 0.842 1.00 0.00 C ATOM 150 CD GLN A 10 15.398 7.450 0.491 1.00 0.00 C ATOM 151 OE1 GLN A 10 15.821 8.580 0.668 1.00 0.00 O ATOM 152 NE2 GLN A 10 16.122 6.456 -0.015 1.00 0.00 N ATOM 0 H GLN A 10 11.048 6.037 -1.519 1.00 0.00 H new ATOM 0 HA GLN A 10 11.538 7.752 0.602 1.00 0.00 H new ATOM 0 HB2 GLN A 10 12.885 5.734 -0.479 1.00 0.00 H new ATOM 0 HB3 GLN A 10 13.740 7.023 -1.303 1.00 0.00 H new ATOM 0 HG2 GLN A 10 13.494 7.853 1.423 1.00 0.00 H new ATOM 0 HG3 GLN A 10 13.967 6.166 1.470 1.00 0.00 H new ATOM 0 HE21 GLN A 10 15.706 5.533 -0.137 1.00 0.00 H new ATOM 0 HE22 GLN A 10 17.093 6.617 -0.281 1.00 0.00 H new ATOM 161 N GLN A 11 12.005 9.105 -2.335 1.00 0.00 N ATOM 162 CA GLN A 11 12.225 10.363 -3.028 1.00 0.00 C ATOM 163 C GLN A 11 11.094 11.346 -2.716 1.00 0.00 C ATOM 164 O GLN A 11 11.280 12.288 -1.948 1.00 0.00 O ATOM 165 CB GLN A 11 12.359 10.143 -4.536 1.00 0.00 C ATOM 166 CG GLN A 11 12.559 11.471 -5.268 1.00 0.00 C ATOM 167 CD GLN A 11 14.033 11.882 -5.264 1.00 0.00 C ATOM 168 OE1 GLN A 11 14.798 11.557 -6.158 1.00 0.00 O ATOM 169 NE2 GLN A 11 14.388 12.613 -4.211 1.00 0.00 N ATOM 0 H GLN A 11 11.759 8.322 -2.940 1.00 0.00 H new ATOM 0 HA GLN A 11 13.162 10.792 -2.672 1.00 0.00 H new ATOM 0 HB2 GLN A 11 13.202 9.482 -4.737 1.00 0.00 H new ATOM 0 HB3 GLN A 11 11.466 9.645 -4.915 1.00 0.00 H new ATOM 0 HG2 GLN A 11 12.205 11.381 -6.295 1.00 0.00 H new ATOM 0 HG3 GLN A 11 11.960 12.247 -4.791 1.00 0.00 H new ATOM 0 HE21 GLN A 11 13.698 12.850 -3.498 1.00 0.00 H new ATOM 0 HE22 GLN A 11 15.351 12.937 -4.116 1.00 0.00 H new ATOM 178 N TYR A 12 9.947 11.092 -3.327 1.00 0.00 N ATOM 179 CA TYR A 12 8.786 11.942 -3.124 1.00 0.00 C ATOM 180 C TYR A 12 8.608 12.283 -1.643 1.00 0.00 C ATOM 181 O TYR A 12 8.532 13.455 -1.277 1.00 0.00 O ATOM 182 CB TYR A 12 7.579 11.128 -3.596 1.00 0.00 C ATOM 183 CG TYR A 12 7.394 11.115 -5.115 1.00 0.00 C ATOM 184 CD1 TYR A 12 6.785 12.181 -5.745 1.00 0.00 C ATOM 185 CD2 TYR A 12 7.835 10.037 -5.855 1.00 0.00 C ATOM 186 CE1 TYR A 12 6.610 12.169 -7.174 1.00 0.00 C ATOM 187 CE2 TYR A 12 7.660 10.024 -7.284 1.00 0.00 C ATOM 188 CZ TYR A 12 7.056 11.091 -7.873 1.00 0.00 C ATOM 189 OH TYR A 12 6.891 11.079 -9.223 1.00 0.00 O ATOM 0 H TYR A 12 9.796 10.309 -3.963 1.00 0.00 H new ATOM 0 HA TYR A 12 8.897 12.879 -3.669 1.00 0.00 H new ATOM 0 HB2 TYR A 12 7.686 10.102 -3.244 1.00 0.00 H new ATOM 0 HB3 TYR A 12 6.678 11.532 -3.134 1.00 0.00 H new ATOM 0 HD1 TYR A 12 6.440 13.025 -5.166 1.00 0.00 H new ATOM 0 HD2 TYR A 12 8.312 9.203 -5.362 1.00 0.00 H new ATOM 0 HE1 TYR A 12 6.135 12.997 -7.679 1.00 0.00 H new ATOM 0 HE2 TYR A 12 8.000 9.186 -7.875 1.00 0.00 H new ATOM 0 HH TYR A 12 7.742 10.857 -9.655 1.00 0.00 H new ATOM 199 N TRP A 13 8.548 11.237 -0.832 1.00 0.00 N ATOM 200 CA TRP A 13 8.380 11.411 0.601 1.00 0.00 C ATOM 201 C TRP A 13 9.467 12.370 1.091 1.00 0.00 C ATOM 202 O TRP A 13 9.167 13.391 1.708 1.00 0.00 O ATOM 203 CB TRP A 13 8.403 10.063 1.324 1.00 0.00 C ATOM 204 CG TRP A 13 7.615 10.046 2.635 1.00 0.00 C ATOM 205 CD1 TRP A 13 7.995 10.515 3.832 1.00 0.00 C ATOM 206 CD2 TRP A 13 6.289 9.512 2.836 1.00 0.00 C ATOM 207 NE1 TRP A 13 7.016 10.323 4.785 1.00 0.00 N ATOM 208 CE2 TRP A 13 5.945 9.694 4.159 1.00 0.00 C ATOM 209 CE3 TRP A 13 5.410 8.896 1.928 1.00 0.00 C ATOM 210 CZ2 TRP A 13 4.717 9.288 4.695 1.00 0.00 C ATOM 211 CZ3 TRP A 13 4.187 8.495 2.479 1.00 0.00 C ATOM 212 CH2 TRP A 13 3.825 8.671 3.810 1.00 0.00 C ATOM 0 H TRP A 13 8.613 10.267 -1.140 1.00 0.00 H new ATOM 0 HA TRP A 13 7.405 11.845 0.825 1.00 0.00 H new ATOM 0 HB2 TRP A 13 7.999 9.299 0.660 1.00 0.00 H new ATOM 0 HB3 TRP A 13 9.438 9.791 1.531 1.00 0.00 H new ATOM 0 HD1 TRP A 13 8.948 10.984 4.026 1.00 0.00 H new ATOM 0 HE1 TRP A 13 7.068 10.593 5.767 1.00 0.00 H new ATOM 0 HE3 TRP A 13 5.658 8.744 0.888 1.00 0.00 H new ATOM 0 HZ2 TRP A 13 4.471 9.443 5.735 1.00 0.00 H new ATOM 0 HZ3 TRP A 13 3.475 8.015 1.824 1.00 0.00 H new ATOM 0 HH2 TRP A 13 2.860 8.333 4.159 1.00 0.00 H new ATOM 223 N SER A 14 10.707 12.007 0.799 1.00 0.00 N ATOM 224 CA SER A 14 11.840 12.822 1.203 1.00 0.00 C ATOM 225 C SER A 14 11.568 14.293 0.880 1.00 0.00 C ATOM 226 O SER A 14 11.992 15.182 1.617 1.00 0.00 O ATOM 227 CB SER A 14 13.126 12.357 0.515 1.00 0.00 C ATOM 228 OG SER A 14 13.734 11.266 1.201 1.00 0.00 O ATOM 0 H SER A 14 10.952 11.159 0.287 1.00 0.00 H new ATOM 0 HA SER A 14 11.975 12.711 2.279 1.00 0.00 H new ATOM 0 HB2 SER A 14 12.902 12.061 -0.510 1.00 0.00 H new ATOM 0 HB3 SER A 14 13.829 13.188 0.461 1.00 0.00 H new ATOM 0 HG SER A 14 13.231 10.445 1.019 1.00 0.00 H new ATOM 234 N SER A 15 10.862 14.503 -0.221 1.00 0.00 N ATOM 235 CA SER A 15 10.528 15.851 -0.649 1.00 0.00 C ATOM 236 C SER A 15 9.271 16.334 0.077 1.00 0.00 C ATOM 237 O SER A 15 9.271 17.407 0.679 1.00 0.00 O ATOM 238 CB SER A 15 10.322 15.912 -2.164 1.00 0.00 C ATOM 239 OG SER A 15 11.363 16.636 -2.815 1.00 0.00 O ATOM 0 H SER A 15 10.512 13.763 -0.829 1.00 0.00 H new ATOM 0 HA SER A 15 11.361 16.507 -0.396 1.00 0.00 H new ATOM 0 HB2 SER A 15 10.279 14.899 -2.565 1.00 0.00 H new ATOM 0 HB3 SER A 15 9.363 16.382 -2.381 1.00 0.00 H new ATOM 0 HG SER A 15 11.197 16.651 -3.781 1.00 0.00 H new ATOM 245 N LEU A 16 8.229 15.520 -0.004 1.00 0.00 N ATOM 246 CA LEU A 16 6.968 15.851 0.638 1.00 0.00 C ATOM 247 C LEU A 16 7.247 16.512 1.989 1.00 0.00 C ATOM 248 O LEU A 16 6.905 17.675 2.198 1.00 0.00 O ATOM 249 CB LEU A 16 6.073 14.614 0.731 1.00 0.00 C ATOM 250 CG LEU A 16 4.934 14.532 -0.287 1.00 0.00 C ATOM 251 CD1 LEU A 16 5.372 13.772 -1.541 1.00 0.00 C ATOM 252 CD2 LEU A 16 3.679 13.923 0.342 1.00 0.00 C ATOM 0 H LEU A 16 8.232 14.631 -0.505 1.00 0.00 H new ATOM 0 HA LEU A 16 6.413 16.572 0.038 1.00 0.00 H new ATOM 0 HB2 LEU A 16 6.698 13.728 0.619 1.00 0.00 H new ATOM 0 HB3 LEU A 16 5.643 14.576 1.732 1.00 0.00 H new ATOM 0 HG LEU A 16 4.680 15.546 -0.597 1.00 0.00 H new ATOM 0 HD11 LEU A 16 4.544 13.728 -2.248 1.00 0.00 H new ATOM 0 HD12 LEU A 16 6.216 14.286 -2.002 1.00 0.00 H new ATOM 0 HD13 LEU A 16 5.669 12.760 -1.268 1.00 0.00 H new ATOM 0 HD21 LEU A 16 2.885 13.876 -0.403 1.00 0.00 H new ATOM 0 HD22 LEU A 16 3.902 12.917 0.698 1.00 0.00 H new ATOM 0 HD23 LEU A 16 3.355 14.541 1.179 1.00 0.00 H new ATOM 264 N ASN A 17 7.866 15.742 2.872 1.00 0.00 N ATOM 265 CA ASN A 17 8.194 16.238 4.198 1.00 0.00 C ATOM 266 C ASN A 17 6.902 16.530 4.963 1.00 0.00 C ATOM 267 O ASN A 17 6.723 17.627 5.489 1.00 0.00 O ATOM 268 CB ASN A 17 9.000 17.536 4.116 1.00 0.00 C ATOM 269 CG ASN A 17 9.410 18.015 5.510 1.00 0.00 C ATOM 270 OD1 ASN A 17 9.102 17.405 6.520 1.00 0.00 O ATOM 271 ND2 ASN A 17 10.119 19.140 5.508 1.00 0.00 N ATOM 0 H ASN A 17 8.149 14.778 2.695 1.00 0.00 H new ATOM 0 HA ASN A 17 8.787 15.477 4.706 1.00 0.00 H new ATOM 0 HB2 ASN A 17 9.889 17.378 3.506 1.00 0.00 H new ATOM 0 HB3 ASN A 17 8.407 18.306 3.623 1.00 0.00 H new ATOM 0 HD21 ASN A 17 10.439 19.542 6.389 1.00 0.00 H new ATOM 0 HD22 ASN A 17 10.342 19.600 4.626 1.00 0.00 H new ATOM 278 N VAL A 18 6.035 15.529 5.000 1.00 0.00 N ATOM 279 CA VAL A 18 4.765 15.665 5.692 1.00 0.00 C ATOM 280 C VAL A 18 5.019 15.793 7.196 1.00 0.00 C ATOM 281 O VAL A 18 6.047 15.339 7.696 1.00 0.00 O ATOM 282 CB VAL A 18 3.848 14.492 5.339 1.00 0.00 C ATOM 283 CG1 VAL A 18 4.442 13.168 5.822 1.00 0.00 C ATOM 284 CG2 VAL A 18 2.443 14.704 5.908 1.00 0.00 C ATOM 0 H VAL A 18 6.187 14.620 4.562 1.00 0.00 H new ATOM 0 HA VAL A 18 4.251 16.571 5.371 1.00 0.00 H new ATOM 0 HB VAL A 18 3.766 14.445 4.253 1.00 0.00 H new ATOM 0 HG11 VAL A 18 3.771 12.351 5.559 1.00 0.00 H new ATOM 0 HG12 VAL A 18 5.411 13.009 5.348 1.00 0.00 H new ATOM 0 HG13 VAL A 18 4.569 13.199 6.904 1.00 0.00 H new ATOM 0 HG21 VAL A 18 1.811 13.856 5.643 1.00 0.00 H new ATOM 0 HG22 VAL A 18 2.499 14.789 6.993 1.00 0.00 H new ATOM 0 HG23 VAL A 18 2.017 15.618 5.494 1.00 0.00 H new ATOM 294 N VAL A 19 4.065 16.415 7.874 1.00 0.00 N ATOM 295 CA VAL A 19 4.173 16.608 9.310 1.00 0.00 C ATOM 296 C VAL A 19 4.932 15.430 9.924 1.00 0.00 C ATOM 297 O VAL A 19 4.739 14.285 9.518 1.00 0.00 O ATOM 298 CB VAL A 19 2.783 16.806 9.917 1.00 0.00 C ATOM 299 CG1 VAL A 19 1.821 15.711 9.452 1.00 0.00 C ATOM 300 CG2 VAL A 19 2.854 16.861 11.445 1.00 0.00 C ATOM 0 H VAL A 19 3.214 16.791 7.456 1.00 0.00 H new ATOM 0 HA VAL A 19 4.742 17.511 9.532 1.00 0.00 H new ATOM 0 HB VAL A 19 2.397 17.763 9.565 1.00 0.00 H new ATOM 0 HG11 VAL A 19 0.840 15.875 9.898 1.00 0.00 H new ATOM 0 HG12 VAL A 19 1.735 15.739 8.366 1.00 0.00 H new ATOM 0 HG13 VAL A 19 2.202 14.737 9.761 1.00 0.00 H new ATOM 0 HG21 VAL A 19 1.852 17.002 11.851 1.00 0.00 H new ATOM 0 HG22 VAL A 19 3.271 15.928 11.824 1.00 0.00 H new ATOM 0 HG23 VAL A 19 3.490 17.692 11.750 1.00 0.00 H new ATOM 310 N PRO A 20 5.800 15.760 10.917 1.00 0.00 N ATOM 311 CA PRO A 20 6.588 14.742 11.591 1.00 0.00 C ATOM 312 C PRO A 20 5.726 13.936 12.565 1.00 0.00 C ATOM 313 O PRO A 20 5.290 14.457 13.590 1.00 0.00 O ATOM 314 CB PRO A 20 7.708 15.503 12.280 1.00 0.00 C ATOM 315 CG PRO A 20 7.245 16.949 12.354 1.00 0.00 C ATOM 316 CD PRO A 20 6.054 17.105 11.423 1.00 0.00 C ATOM 0 HA PRO A 20 6.993 14.000 10.903 1.00 0.00 H new ATOM 0 HB2 PRO A 20 7.898 15.102 13.276 1.00 0.00 H new ATOM 0 HB3 PRO A 20 8.639 15.419 11.720 1.00 0.00 H new ATOM 0 HG2 PRO A 20 6.968 17.209 13.376 1.00 0.00 H new ATOM 0 HG3 PRO A 20 8.050 17.623 12.061 1.00 0.00 H new ATOM 0 HD2 PRO A 20 5.187 17.499 11.952 1.00 0.00 H new ATOM 0 HD3 PRO A 20 6.274 17.798 10.611 1.00 0.00 H new ATOM 324 N GLY A 21 5.505 12.679 12.209 1.00 0.00 N ATOM 325 CA GLY A 21 4.703 11.796 13.039 1.00 0.00 C ATOM 326 C GLY A 21 3.329 11.553 12.412 1.00 0.00 C ATOM 327 O GLY A 21 2.540 10.761 12.924 1.00 0.00 O ATOM 0 H GLY A 21 5.867 12.251 11.357 1.00 0.00 H new ATOM 0 HA2 GLY A 21 5.220 10.845 13.170 1.00 0.00 H new ATOM 0 HA3 GLY A 21 4.582 12.233 14.030 1.00 0.00 H new ATOM 331 N ALA A 22 3.084 12.250 11.312 1.00 0.00 N ATOM 332 CA ALA A 22 1.819 12.120 10.609 1.00 0.00 C ATOM 333 C ALA A 22 1.412 10.645 10.570 1.00 0.00 C ATOM 334 O ALA A 22 2.252 9.761 10.731 1.00 0.00 O ATOM 335 CB ALA A 22 1.946 12.727 9.211 1.00 0.00 C ATOM 0 H ALA A 22 3.741 12.907 10.890 1.00 0.00 H new ATOM 0 HA ALA A 22 1.033 12.666 11.130 1.00 0.00 H new ATOM 0 HB1 ALA A 22 0.997 12.629 8.684 1.00 0.00 H new ATOM 0 HB2 ALA A 22 2.207 13.782 9.295 1.00 0.00 H new ATOM 0 HB3 ALA A 22 2.724 12.203 8.656 1.00 0.00 H new ATOM 341 N ARG A 23 0.123 10.426 10.354 1.00 0.00 N ATOM 342 CA ARG A 23 -0.405 9.074 10.292 1.00 0.00 C ATOM 343 C ARG A 23 -0.100 8.447 8.929 1.00 0.00 C ATOM 344 O ARG A 23 -0.476 8.993 7.893 1.00 0.00 O ATOM 345 CB ARG A 23 -1.917 9.062 10.524 1.00 0.00 C ATOM 346 CG ARG A 23 -2.270 9.689 11.874 1.00 0.00 C ATOM 347 CD ARG A 23 -1.871 8.766 13.028 1.00 0.00 C ATOM 348 NE ARG A 23 -1.217 9.549 14.100 1.00 0.00 N ATOM 349 CZ ARG A 23 -1.880 10.275 15.010 1.00 0.00 C ATOM 350 NH1 ARG A 23 -3.219 10.322 14.984 1.00 0.00 N ATOM 351 NH2 ARG A 23 -1.204 10.954 15.947 1.00 0.00 N ATOM 0 H ARG A 23 -0.571 11.162 10.220 1.00 0.00 H new ATOM 0 HA ARG A 23 0.076 8.494 11.079 1.00 0.00 H new ATOM 0 HB2 ARG A 23 -2.416 9.609 9.724 1.00 0.00 H new ATOM 0 HB3 ARG A 23 -2.286 8.037 10.488 1.00 0.00 H new ATOM 0 HG2 ARG A 23 -1.762 10.648 11.978 1.00 0.00 H new ATOM 0 HG3 ARG A 23 -3.341 9.889 11.917 1.00 0.00 H new ATOM 0 HD2 ARG A 23 -2.753 8.261 13.422 1.00 0.00 H new ATOM 0 HD3 ARG A 23 -1.194 7.991 12.668 1.00 0.00 H new ATOM 0 HE ARG A 23 -0.198 9.535 14.149 1.00 0.00 H new ATOM 0 HH11 ARG A 23 -3.734 9.805 14.271 1.00 0.00 H new ATOM 0 HH12 ARG A 23 -3.723 10.875 15.677 1.00 0.00 H new ATOM 0 HH21 ARG A 23 -0.185 10.918 15.967 1.00 0.00 H new ATOM 0 HH22 ARG A 23 -1.709 11.507 16.640 1.00 0.00 H new ATOM 365 N VAL A 24 0.578 7.310 8.975 1.00 0.00 N ATOM 366 CA VAL A 24 0.937 6.604 7.757 1.00 0.00 C ATOM 367 C VAL A 24 0.032 5.381 7.596 1.00 0.00 C ATOM 368 O VAL A 24 0.233 4.364 8.259 1.00 0.00 O ATOM 369 CB VAL A 24 2.425 6.248 7.778 1.00 0.00 C ATOM 370 CG1 VAL A 24 2.776 5.290 6.638 1.00 0.00 C ATOM 371 CG2 VAL A 24 3.291 7.508 7.722 1.00 0.00 C ATOM 0 H VAL A 24 0.888 6.860 9.836 1.00 0.00 H new ATOM 0 HA VAL A 24 0.781 7.241 6.886 1.00 0.00 H new ATOM 0 HB VAL A 24 2.634 5.739 8.719 1.00 0.00 H new ATOM 0 HG11 VAL A 24 3.839 5.053 6.676 1.00 0.00 H new ATOM 0 HG12 VAL A 24 2.196 4.373 6.742 1.00 0.00 H new ATOM 0 HG13 VAL A 24 2.543 5.760 5.683 1.00 0.00 H new ATOM 0 HG21 VAL A 24 4.344 7.227 7.738 1.00 0.00 H new ATOM 0 HG22 VAL A 24 3.076 8.057 6.805 1.00 0.00 H new ATOM 0 HG23 VAL A 24 3.071 8.139 8.583 1.00 0.00 H new ATOM 381 N LEU A 25 -0.944 5.519 6.711 1.00 0.00 N ATOM 382 CA LEU A 25 -1.880 4.438 6.455 1.00 0.00 C ATOM 383 C LEU A 25 -1.340 3.558 5.326 1.00 0.00 C ATOM 384 O LEU A 25 -0.837 4.066 4.325 1.00 0.00 O ATOM 385 CB LEU A 25 -3.280 4.994 6.185 1.00 0.00 C ATOM 386 CG LEU A 25 -4.402 3.960 6.070 1.00 0.00 C ATOM 387 CD1 LEU A 25 -4.341 3.231 4.727 1.00 0.00 C ATOM 388 CD2 LEU A 25 -4.374 2.988 7.252 1.00 0.00 C ATOM 0 H LEU A 25 -1.107 6.363 6.162 1.00 0.00 H new ATOM 0 HA LEU A 25 -1.978 3.803 7.336 1.00 0.00 H new ATOM 0 HB2 LEU A 25 -3.534 5.689 6.986 1.00 0.00 H new ATOM 0 HB3 LEU A 25 -3.248 5.571 5.261 1.00 0.00 H new ATOM 0 HG LEU A 25 -5.356 4.486 6.107 1.00 0.00 H new ATOM 0 HD11 LEU A 25 -5.149 2.502 4.672 1.00 0.00 H new ATOM 0 HD12 LEU A 25 -4.447 3.952 3.916 1.00 0.00 H new ATOM 0 HD13 LEU A 25 -3.383 2.719 4.634 1.00 0.00 H new ATOM 0 HD21 LEU A 25 -5.181 2.263 7.146 1.00 0.00 H new ATOM 0 HD22 LEU A 25 -3.418 2.465 7.271 1.00 0.00 H new ATOM 0 HD23 LEU A 25 -4.503 3.542 8.182 1.00 0.00 H new ATOM 400 N VAL A 26 -1.462 2.254 5.525 1.00 0.00 N ATOM 401 CA VAL A 26 -0.992 1.299 4.536 1.00 0.00 C ATOM 402 C VAL A 26 -2.038 0.196 4.361 1.00 0.00 C ATOM 403 O VAL A 26 -2.047 -0.781 5.109 1.00 0.00 O ATOM 404 CB VAL A 26 0.382 0.761 4.940 1.00 0.00 C ATOM 405 CG1 VAL A 26 0.681 1.068 6.409 1.00 0.00 C ATOM 406 CG2 VAL A 26 0.486 -0.740 4.662 1.00 0.00 C ATOM 0 H VAL A 26 -1.880 1.836 6.357 1.00 0.00 H new ATOM 0 HA VAL A 26 -0.865 1.783 3.568 1.00 0.00 H new ATOM 0 HB VAL A 26 1.132 1.268 4.332 1.00 0.00 H new ATOM 0 HG11 VAL A 26 1.663 0.675 6.670 1.00 0.00 H new ATOM 0 HG12 VAL A 26 0.669 2.147 6.565 1.00 0.00 H new ATOM 0 HG13 VAL A 26 -0.076 0.601 7.040 1.00 0.00 H new ATOM 0 HG21 VAL A 26 1.472 -1.097 4.958 1.00 0.00 H new ATOM 0 HG22 VAL A 26 -0.278 -1.269 5.232 1.00 0.00 H new ATOM 0 HG23 VAL A 26 0.338 -0.924 3.598 1.00 0.00 H new ATOM 416 N PRO A 27 -2.918 0.394 3.343 1.00 0.00 N ATOM 417 CA PRO A 27 -3.966 -0.572 3.060 1.00 0.00 C ATOM 418 C PRO A 27 -3.395 -1.814 2.372 1.00 0.00 C ATOM 419 O PRO A 27 -2.764 -1.711 1.321 1.00 0.00 O ATOM 420 CB PRO A 27 -4.969 0.177 2.198 1.00 0.00 C ATOM 421 CG PRO A 27 -4.226 1.382 1.645 1.00 0.00 C ATOM 422 CD PRO A 27 -2.937 1.539 2.437 1.00 0.00 C ATOM 0 HA PRO A 27 -4.443 -0.952 3.963 1.00 0.00 H new ATOM 0 HB2 PRO A 27 -5.341 -0.456 1.392 1.00 0.00 H new ATOM 0 HB3 PRO A 27 -5.834 0.487 2.785 1.00 0.00 H new ATOM 0 HG2 PRO A 27 -4.009 1.243 0.586 1.00 0.00 H new ATOM 0 HG3 PRO A 27 -4.838 2.280 1.730 1.00 0.00 H new ATOM 0 HD2 PRO A 27 -2.067 1.540 1.781 1.00 0.00 H new ATOM 0 HD3 PRO A 27 -2.922 2.480 2.987 1.00 0.00 H new ATOM 430 N LEU A 28 -3.638 -2.959 2.993 1.00 0.00 N ATOM 431 CA LEU A 28 -3.157 -4.219 2.453 1.00 0.00 C ATOM 432 C LEU A 28 -1.863 -3.975 1.675 1.00 0.00 C ATOM 433 O LEU A 28 -1.658 -4.551 0.607 1.00 0.00 O ATOM 434 CB LEU A 28 -4.251 -4.902 1.630 1.00 0.00 C ATOM 435 CG LEU A 28 -5.288 -3.976 0.993 1.00 0.00 C ATOM 436 CD1 LEU A 28 -6.065 -3.206 2.063 1.00 0.00 C ATOM 437 CD2 LEU A 28 -4.636 -3.040 -0.026 1.00 0.00 C ATOM 0 H LEU A 28 -4.162 -3.040 3.865 1.00 0.00 H new ATOM 0 HA LEU A 28 -2.918 -4.912 3.259 1.00 0.00 H new ATOM 0 HB2 LEU A 28 -3.775 -5.480 0.838 1.00 0.00 H new ATOM 0 HB3 LEU A 28 -4.773 -5.611 2.273 1.00 0.00 H new ATOM 0 HG LEU A 28 -6.007 -4.590 0.451 1.00 0.00 H new ATOM 0 HD11 LEU A 28 -6.796 -2.555 1.584 1.00 0.00 H new ATOM 0 HD12 LEU A 28 -6.580 -3.910 2.716 1.00 0.00 H new ATOM 0 HD13 LEU A 28 -5.373 -2.604 2.652 1.00 0.00 H new ATOM 0 HD21 LEU A 28 -5.396 -2.393 -0.464 1.00 0.00 H new ATOM 0 HD22 LEU A 28 -3.882 -2.430 0.471 1.00 0.00 H new ATOM 0 HD23 LEU A 28 -4.165 -3.630 -0.812 1.00 0.00 H new ATOM 449 N CYS A 29 -1.023 -3.119 2.239 1.00 0.00 N ATOM 450 CA CYS A 29 0.246 -2.792 1.611 1.00 0.00 C ATOM 451 C CYS A 29 1.373 -3.229 2.548 1.00 0.00 C ATOM 452 O CYS A 29 2.529 -3.315 2.136 1.00 0.00 O ATOM 453 CB CYS A 29 0.337 -1.304 1.263 1.00 0.00 C ATOM 454 SG CYS A 29 2.048 -0.707 1.515 1.00 0.00 S ATOM 0 H CYS A 29 -1.196 -2.642 3.124 1.00 0.00 H new ATOM 0 HA CYS A 29 0.335 -3.326 0.665 1.00 0.00 H new ATOM 0 HB2 CYS A 29 0.036 -1.145 0.227 1.00 0.00 H new ATOM 0 HB3 CYS A 29 -0.352 -0.733 1.886 1.00 0.00 H new ATOM 0 HG CYS A 29 2.844 -1.723 1.668 1.00 0.00 H new ATOM 460 N GLY A 30 0.997 -3.494 3.791 1.00 0.00 N ATOM 461 CA GLY A 30 1.962 -3.920 4.790 1.00 0.00 C ATOM 462 C GLY A 30 3.120 -4.683 4.143 1.00 0.00 C ATOM 463 O GLY A 30 3.012 -5.881 3.885 1.00 0.00 O ATOM 0 H GLY A 30 0.037 -3.422 4.129 1.00 0.00 H new ATOM 0 HA2 GLY A 30 2.347 -3.051 5.323 1.00 0.00 H new ATOM 0 HA3 GLY A 30 1.471 -4.554 5.528 1.00 0.00 H new ATOM 467 N LYS A 31 4.202 -3.957 3.900 1.00 0.00 N ATOM 468 CA LYS A 31 5.379 -4.550 3.288 1.00 0.00 C ATOM 469 C LYS A 31 6.455 -4.756 4.356 1.00 0.00 C ATOM 470 O LYS A 31 6.417 -5.735 5.100 1.00 0.00 O ATOM 471 CB LYS A 31 5.846 -3.709 2.099 1.00 0.00 C ATOM 472 CG LYS A 31 5.344 -4.298 0.779 1.00 0.00 C ATOM 473 CD LYS A 31 4.789 -3.203 -0.134 1.00 0.00 C ATOM 474 CE LYS A 31 3.583 -3.710 -0.928 1.00 0.00 C ATOM 475 NZ LYS A 31 3.764 -3.442 -2.372 1.00 0.00 N ATOM 0 H LYS A 31 4.288 -2.964 4.116 1.00 0.00 H new ATOM 0 HA LYS A 31 5.142 -5.533 2.880 1.00 0.00 H new ATOM 0 HB2 LYS A 31 5.482 -2.687 2.207 1.00 0.00 H new ATOM 0 HB3 LYS A 31 6.935 -3.660 2.089 1.00 0.00 H new ATOM 0 HG2 LYS A 31 6.159 -4.818 0.275 1.00 0.00 H new ATOM 0 HG3 LYS A 31 4.569 -5.038 0.978 1.00 0.00 H new ATOM 0 HD2 LYS A 31 4.498 -2.339 0.464 1.00 0.00 H new ATOM 0 HD3 LYS A 31 5.567 -2.868 -0.821 1.00 0.00 H new ATOM 0 HE2 LYS A 31 3.456 -4.780 -0.764 1.00 0.00 H new ATOM 0 HE3 LYS A 31 2.675 -3.223 -0.573 1.00 0.00 H new ATOM 0 HZ1 LYS A 31 3.216 -4.132 -2.925 1.00 0.00 H new ATOM 0 HZ2 LYS A 31 3.432 -2.481 -2.591 1.00 0.00 H new ATOM 0 HZ3 LYS A 31 4.771 -3.524 -2.617 1.00 0.00 H new ATOM 489 N SER A 32 7.388 -3.817 4.399 1.00 0.00 N ATOM 490 CA SER A 32 8.473 -3.883 5.364 1.00 0.00 C ATOM 491 C SER A 32 9.378 -2.659 5.218 1.00 0.00 C ATOM 492 O SER A 32 9.758 -2.041 6.211 1.00 0.00 O ATOM 493 CB SER A 32 9.285 -5.168 5.192 1.00 0.00 C ATOM 494 OG SER A 32 8.938 -6.153 6.161 1.00 0.00 O ATOM 0 H SER A 32 7.416 -3.006 3.781 1.00 0.00 H new ATOM 0 HA SER A 32 8.041 -3.890 6.365 1.00 0.00 H new ATOM 0 HB2 SER A 32 9.120 -5.570 4.192 1.00 0.00 H new ATOM 0 HB3 SER A 32 10.348 -4.939 5.273 1.00 0.00 H new ATOM 0 HG SER A 32 7.973 -6.318 6.129 1.00 0.00 H new ATOM 500 N GLN A 33 9.699 -2.345 3.971 1.00 0.00 N ATOM 501 CA GLN A 33 10.553 -1.205 3.682 1.00 0.00 C ATOM 502 C GLN A 33 9.758 0.097 3.797 1.00 0.00 C ATOM 503 O GLN A 33 10.205 1.046 4.439 1.00 0.00 O ATOM 504 CB GLN A 33 11.193 -1.337 2.299 1.00 0.00 C ATOM 505 CG GLN A 33 11.586 -2.787 2.012 1.00 0.00 C ATOM 506 CD GLN A 33 10.579 -3.453 1.072 1.00 0.00 C ATOM 507 OE1 GLN A 33 9.638 -2.840 0.594 1.00 0.00 O ATOM 508 NE2 GLN A 33 10.827 -4.738 0.836 1.00 0.00 N ATOM 0 H GLN A 33 9.383 -2.860 3.149 1.00 0.00 H new ATOM 0 HA GLN A 33 11.357 -1.182 4.418 1.00 0.00 H new ATOM 0 HB2 GLN A 33 10.496 -0.988 1.537 1.00 0.00 H new ATOM 0 HB3 GLN A 33 12.075 -0.699 2.240 1.00 0.00 H new ATOM 0 HG2 GLN A 33 12.580 -2.816 1.566 1.00 0.00 H new ATOM 0 HG3 GLN A 33 11.640 -3.345 2.947 1.00 0.00 H new ATOM 0 HE21 GLN A 33 11.633 -5.190 1.269 1.00 0.00 H new ATOM 0 HE22 GLN A 33 10.212 -5.272 0.222 1.00 0.00 H new ATOM 517 N ASP A 34 8.593 0.099 3.166 1.00 0.00 N ATOM 518 CA ASP A 34 7.731 1.269 3.189 1.00 0.00 C ATOM 519 C ASP A 34 7.493 1.692 4.640 1.00 0.00 C ATOM 520 O ASP A 34 7.585 2.874 4.968 1.00 0.00 O ATOM 521 CB ASP A 34 6.372 0.965 2.556 1.00 0.00 C ATOM 522 CG ASP A 34 5.717 -0.336 3.025 1.00 0.00 C ATOM 523 OD1 ASP A 34 6.473 -1.221 3.480 1.00 0.00 O ATOM 524 OD2 ASP A 34 4.474 -0.415 2.919 1.00 0.00 O ATOM 0 H ASP A 34 8.226 -0.691 2.636 1.00 0.00 H new ATOM 0 HA ASP A 34 8.222 2.061 2.624 1.00 0.00 H new ATOM 0 HB2 ASP A 34 5.695 1.792 2.769 1.00 0.00 H new ATOM 0 HB3 ASP A 34 6.493 0.924 1.474 1.00 0.00 H new ATOM 529 N MET A 35 7.191 0.704 5.469 1.00 0.00 N ATOM 530 CA MET A 35 6.939 0.960 6.877 1.00 0.00 C ATOM 531 C MET A 35 8.247 1.197 7.634 1.00 0.00 C ATOM 532 O MET A 35 8.376 2.179 8.364 1.00 0.00 O ATOM 533 CB MET A 35 6.204 -0.235 7.489 1.00 0.00 C ATOM 534 CG MET A 35 7.072 -1.494 7.443 1.00 0.00 C ATOM 535 SD MET A 35 6.073 -2.936 7.777 1.00 0.00 S ATOM 536 CE MET A 35 6.042 -2.885 9.561 1.00 0.00 C ATOM 0 H MET A 35 7.115 -0.275 5.193 1.00 0.00 H new ATOM 0 HA MET A 35 6.326 1.857 6.960 1.00 0.00 H new ATOM 0 HB2 MET A 35 5.935 -0.012 8.521 1.00 0.00 H new ATOM 0 HB3 MET A 35 5.274 -0.410 6.948 1.00 0.00 H new ATOM 0 HG2 MET A 35 7.542 -1.586 6.464 1.00 0.00 H new ATOM 0 HG3 MET A 35 7.875 -1.419 8.177 1.00 0.00 H new ATOM 0 HE1 MET A 35 6.619 -3.720 9.959 1.00 0.00 H new ATOM 0 HE2 MET A 35 6.476 -1.947 9.906 1.00 0.00 H new ATOM 0 HE3 MET A 35 5.012 -2.957 9.909 1.00 0.00 H new ATOM 546 N SER A 36 9.184 0.282 7.435 1.00 0.00 N ATOM 547 CA SER A 36 10.477 0.379 8.090 1.00 0.00 C ATOM 548 C SER A 36 11.064 1.777 7.882 1.00 0.00 C ATOM 549 O SER A 36 11.750 2.302 8.758 1.00 0.00 O ATOM 550 CB SER A 36 11.442 -0.685 7.565 1.00 0.00 C ATOM 551 OG SER A 36 12.773 -0.476 8.029 1.00 0.00 O ATOM 0 H SER A 36 9.073 -0.531 6.829 1.00 0.00 H new ATOM 0 HA SER A 36 10.334 0.206 9.157 1.00 0.00 H new ATOM 0 HB2 SER A 36 11.100 -1.671 7.879 1.00 0.00 H new ATOM 0 HB3 SER A 36 11.433 -0.676 6.475 1.00 0.00 H new ATOM 0 HG SER A 36 13.358 -1.177 7.673 1.00 0.00 H new ATOM 557 N TRP A 37 10.774 2.339 6.718 1.00 0.00 N ATOM 558 CA TRP A 37 11.265 3.665 6.385 1.00 0.00 C ATOM 559 C TRP A 37 10.399 4.689 7.121 1.00 0.00 C ATOM 560 O TRP A 37 10.914 5.524 7.864 1.00 0.00 O ATOM 561 CB TRP A 37 11.284 3.878 4.870 1.00 0.00 C ATOM 562 CG TRP A 37 11.957 5.180 4.432 1.00 0.00 C ATOM 563 CD1 TRP A 37 13.155 5.336 3.851 1.00 0.00 C ATOM 564 CD2 TRP A 37 11.419 6.513 4.566 1.00 0.00 C ATOM 565 NE1 TRP A 37 13.427 6.665 3.601 1.00 0.00 N ATOM 566 CE2 TRP A 37 12.338 7.404 4.050 1.00 0.00 C ATOM 567 CE3 TRP A 37 10.197 6.951 5.105 1.00 0.00 C ATOM 568 CZ2 TRP A 37 12.131 8.788 4.021 1.00 0.00 C ATOM 569 CZ3 TRP A 37 10.005 8.337 5.069 1.00 0.00 C ATOM 570 CH2 TRP A 37 10.920 9.248 4.553 1.00 0.00 C ATOM 0 H TRP A 37 10.205 1.900 5.994 1.00 0.00 H new ATOM 0 HA TRP A 37 12.299 3.786 6.709 1.00 0.00 H new ATOM 0 HB2 TRP A 37 11.800 3.039 4.402 1.00 0.00 H new ATOM 0 HB3 TRP A 37 10.259 3.869 4.499 1.00 0.00 H new ATOM 0 HD1 TRP A 37 13.823 4.523 3.609 1.00 0.00 H new ATOM 0 HE1 TRP A 37 14.272 7.037 3.167 1.00 0.00 H new ATOM 0 HE3 TRP A 37 9.464 6.272 5.515 1.00 0.00 H new ATOM 0 HZ2 TRP A 37 12.866 9.465 3.610 1.00 0.00 H new ATOM 0 HZ3 TRP A 37 9.081 8.726 5.470 1.00 0.00 H new ATOM 0 HH2 TRP A 37 10.698 10.305 4.562 1.00 0.00 H new ATOM 581 N LEU A 38 9.098 4.592 6.890 1.00 0.00 N ATOM 582 CA LEU A 38 8.156 5.499 7.522 1.00 0.00 C ATOM 583 C LEU A 38 8.479 5.605 9.014 1.00 0.00 C ATOM 584 O LEU A 38 8.895 6.661 9.489 1.00 0.00 O ATOM 585 CB LEU A 38 6.717 5.064 7.234 1.00 0.00 C ATOM 586 CG LEU A 38 6.186 5.387 5.836 1.00 0.00 C ATOM 587 CD1 LEU A 38 7.317 5.844 4.912 1.00 0.00 C ATOM 588 CD2 LEU A 38 5.415 4.201 5.254 1.00 0.00 C ATOM 0 H LEU A 38 8.674 3.899 6.274 1.00 0.00 H new ATOM 0 HA LEU A 38 8.252 6.500 7.102 1.00 0.00 H new ATOM 0 HB2 LEU A 38 6.646 3.987 7.388 1.00 0.00 H new ATOM 0 HB3 LEU A 38 6.062 5.535 7.967 1.00 0.00 H new ATOM 0 HG LEU A 38 5.484 6.217 5.921 1.00 0.00 H new ATOM 0 HD11 LEU A 38 6.913 6.067 3.925 1.00 0.00 H new ATOM 0 HD12 LEU A 38 7.784 6.739 5.324 1.00 0.00 H new ATOM 0 HD13 LEU A 38 8.061 5.052 4.829 1.00 0.00 H new ATOM 0 HD21 LEU A 38 5.049 4.458 4.260 1.00 0.00 H new ATOM 0 HD22 LEU A 38 6.075 3.336 5.185 1.00 0.00 H new ATOM 0 HD23 LEU A 38 4.571 3.963 5.901 1.00 0.00 H new ATOM 600 N SER A 39 8.275 4.497 9.711 1.00 0.00 N ATOM 601 CA SER A 39 8.540 4.452 11.139 1.00 0.00 C ATOM 602 C SER A 39 10.015 4.755 11.408 1.00 0.00 C ATOM 603 O SER A 39 10.336 5.632 12.209 1.00 0.00 O ATOM 604 CB SER A 39 8.162 3.090 11.726 1.00 0.00 C ATOM 605 OG SER A 39 7.332 3.217 12.877 1.00 0.00 O ATOM 0 H SER A 39 7.929 3.624 9.314 1.00 0.00 H new ATOM 0 HA SER A 39 7.926 5.210 11.625 1.00 0.00 H new ATOM 0 HB2 SER A 39 7.645 2.500 10.969 1.00 0.00 H new ATOM 0 HB3 SER A 39 9.068 2.545 11.991 1.00 0.00 H new ATOM 0 HG SER A 39 7.111 2.326 13.221 1.00 0.00 H new ATOM 611 N GLY A 40 10.873 4.014 10.723 1.00 0.00 N ATOM 612 CA GLY A 40 12.307 4.192 10.878 1.00 0.00 C ATOM 613 C GLY A 40 12.703 5.654 10.664 1.00 0.00 C ATOM 614 O GLY A 40 13.790 6.071 11.062 1.00 0.00 O ATOM 0 H GLY A 40 10.603 3.289 10.059 1.00 0.00 H new ATOM 0 HA2 GLY A 40 12.612 3.871 11.874 1.00 0.00 H new ATOM 0 HA3 GLY A 40 12.835 3.560 10.164 1.00 0.00 H new ATOM 618 N GLN A 41 11.800 6.393 10.036 1.00 0.00 N ATOM 619 CA GLN A 41 12.042 7.800 9.764 1.00 0.00 C ATOM 620 C GLN A 41 11.484 8.663 10.897 1.00 0.00 C ATOM 621 O GLN A 41 12.036 9.717 11.210 1.00 0.00 O ATOM 622 CB GLN A 41 11.443 8.209 8.417 1.00 0.00 C ATOM 623 CG GLN A 41 11.736 9.679 8.111 1.00 0.00 C ATOM 624 CD GLN A 41 13.191 9.870 7.677 1.00 0.00 C ATOM 625 OE1 GLN A 41 14.126 9.600 8.413 1.00 0.00 O ATOM 626 NE2 GLN A 41 13.330 10.349 6.444 1.00 0.00 N ATOM 0 H GLN A 41 10.900 6.044 9.708 1.00 0.00 H new ATOM 0 HA GLN A 41 13.119 7.959 9.709 1.00 0.00 H new ATOM 0 HB2 GLN A 41 11.853 7.580 7.627 1.00 0.00 H new ATOM 0 HB3 GLN A 41 10.366 8.044 8.429 1.00 0.00 H new ATOM 0 HG2 GLN A 41 11.069 10.030 7.324 1.00 0.00 H new ATOM 0 HG3 GLN A 41 11.534 10.285 8.994 1.00 0.00 H new ATOM 0 HE21 GLN A 41 12.505 10.554 5.880 1.00 0.00 H new ATOM 0 HE22 GLN A 41 14.262 10.511 6.062 1.00 0.00 H new ATOM 635 N GLY A 42 10.395 8.184 11.481 1.00 0.00 N ATOM 636 CA GLY A 42 9.756 8.899 12.573 1.00 0.00 C ATOM 637 C GLY A 42 8.322 9.287 12.209 1.00 0.00 C ATOM 638 O GLY A 42 7.984 10.469 12.174 1.00 0.00 O ATOM 0 H GLY A 42 9.939 7.310 11.219 1.00 0.00 H new ATOM 0 HA2 GLY A 42 9.752 8.276 13.467 1.00 0.00 H new ATOM 0 HA3 GLY A 42 10.330 9.795 12.811 1.00 0.00 H new ATOM 642 N TYR A 43 7.515 8.268 11.947 1.00 0.00 N ATOM 643 CA TYR A 43 6.125 8.488 11.587 1.00 0.00 C ATOM 644 C TYR A 43 5.215 7.461 12.263 1.00 0.00 C ATOM 645 O TYR A 43 5.689 6.452 12.783 1.00 0.00 O ATOM 646 CB TYR A 43 6.048 8.300 10.071 1.00 0.00 C ATOM 647 CG TYR A 43 6.673 9.444 9.269 1.00 0.00 C ATOM 648 CD1 TYR A 43 8.041 9.621 9.272 1.00 0.00 C ATOM 649 CD2 TYR A 43 5.868 10.298 8.543 1.00 0.00 C ATOM 650 CE1 TYR A 43 8.629 10.698 8.518 1.00 0.00 C ATOM 651 CE2 TYR A 43 6.456 11.375 7.789 1.00 0.00 C ATOM 652 CZ TYR A 43 7.808 11.521 7.814 1.00 0.00 C ATOM 653 OH TYR A 43 8.363 12.538 7.101 1.00 0.00 O ATOM 0 H TYR A 43 7.798 7.288 11.977 1.00 0.00 H new ATOM 0 HA TYR A 43 5.798 9.479 11.903 1.00 0.00 H new ATOM 0 HB2 TYR A 43 6.547 7.368 9.805 1.00 0.00 H new ATOM 0 HB3 TYR A 43 5.003 8.195 9.781 1.00 0.00 H new ATOM 0 HD1 TYR A 43 8.671 8.952 9.840 1.00 0.00 H new ATOM 0 HD2 TYR A 43 4.797 10.159 8.540 1.00 0.00 H new ATOM 0 HE1 TYR A 43 9.698 10.848 8.512 1.00 0.00 H new ATOM 0 HE2 TYR A 43 5.838 12.051 7.217 1.00 0.00 H new ATOM 0 HH TYR A 43 7.656 13.043 6.647 1.00 0.00 H new ATOM 663 N HIS A 44 3.923 7.753 12.234 1.00 0.00 N ATOM 664 CA HIS A 44 2.941 6.868 12.838 1.00 0.00 C ATOM 665 C HIS A 44 2.516 5.805 11.823 1.00 0.00 C ATOM 666 O HIS A 44 1.463 5.926 11.197 1.00 0.00 O ATOM 667 CB HIS A 44 1.759 7.665 13.393 1.00 0.00 C ATOM 668 CG HIS A 44 1.228 7.142 14.707 1.00 0.00 C ATOM 669 ND1 HIS A 44 0.235 6.181 14.785 1.00 0.00 N ATOM 670 CD2 HIS A 44 1.564 7.454 15.991 1.00 0.00 C ATOM 671 CE1 HIS A 44 -0.009 5.935 16.063 1.00 0.00 C ATOM 672 NE2 HIS A 44 0.814 6.725 16.810 1.00 0.00 N ATOM 0 H HIS A 44 3.533 8.590 11.801 1.00 0.00 H new ATOM 0 HA HIS A 44 3.386 6.351 13.688 1.00 0.00 H new ATOM 0 HB2 HIS A 44 2.063 8.703 13.523 1.00 0.00 H new ATOM 0 HB3 HIS A 44 0.953 7.659 12.659 1.00 0.00 H new ATOM 0 HD2 HIS A 44 2.313 8.172 16.291 1.00 0.00 H new ATOM 0 HE1 HIS A 44 -0.733 5.232 16.447 1.00 0.00 H new ATOM 0 HE2 HIS A 44 0.848 6.752 17.829 1.00 0.00 H new ATOM 680 N VAL A 45 3.355 4.789 11.691 1.00 0.00 N ATOM 681 CA VAL A 45 3.079 3.706 10.763 1.00 0.00 C ATOM 682 C VAL A 45 1.942 2.844 11.314 1.00 0.00 C ATOM 683 O VAL A 45 2.088 2.212 12.359 1.00 0.00 O ATOM 684 CB VAL A 45 4.357 2.908 10.494 1.00 0.00 C ATOM 685 CG1 VAL A 45 4.065 1.680 9.629 1.00 0.00 C ATOM 686 CG2 VAL A 45 5.429 3.791 9.850 1.00 0.00 C ATOM 0 H VAL A 45 4.227 4.693 12.212 1.00 0.00 H new ATOM 0 HA VAL A 45 2.750 4.102 9.802 1.00 0.00 H new ATOM 0 HB VAL A 45 4.742 2.558 11.452 1.00 0.00 H new ATOM 0 HG11 VAL A 45 4.990 1.131 9.453 1.00 0.00 H new ATOM 0 HG12 VAL A 45 3.352 1.035 10.142 1.00 0.00 H new ATOM 0 HG13 VAL A 45 3.645 1.999 8.675 1.00 0.00 H new ATOM 0 HG21 VAL A 45 6.327 3.200 9.669 1.00 0.00 H new ATOM 0 HG22 VAL A 45 5.057 4.184 8.904 1.00 0.00 H new ATOM 0 HG23 VAL A 45 5.668 4.619 10.518 1.00 0.00 H new ATOM 696 N VAL A 46 0.834 2.848 10.588 1.00 0.00 N ATOM 697 CA VAL A 46 -0.328 2.074 10.992 1.00 0.00 C ATOM 698 C VAL A 46 -1.093 1.622 9.746 1.00 0.00 C ATOM 699 O VAL A 46 -1.740 2.431 9.083 1.00 0.00 O ATOM 700 CB VAL A 46 -1.190 2.889 11.958 1.00 0.00 C ATOM 701 CG1 VAL A 46 -1.274 4.352 11.517 1.00 0.00 C ATOM 702 CG2 VAL A 46 -2.585 2.278 12.099 1.00 0.00 C ATOM 0 H VAL A 46 0.716 3.375 9.723 1.00 0.00 H new ATOM 0 HA VAL A 46 -0.020 1.177 11.529 1.00 0.00 H new ATOM 0 HB VAL A 46 -0.712 2.861 12.937 1.00 0.00 H new ATOM 0 HG11 VAL A 46 -1.892 4.909 12.221 1.00 0.00 H new ATOM 0 HG12 VAL A 46 -0.273 4.783 11.493 1.00 0.00 H new ATOM 0 HG13 VAL A 46 -1.716 4.407 10.522 1.00 0.00 H new ATOM 0 HG21 VAL A 46 -3.176 2.877 12.791 1.00 0.00 H new ATOM 0 HG22 VAL A 46 -3.074 2.260 11.125 1.00 0.00 H new ATOM 0 HG23 VAL A 46 -2.500 1.261 12.481 1.00 0.00 H new ATOM 712 N GLY A 47 -0.992 0.331 9.465 1.00 0.00 N ATOM 713 CA GLY A 47 -1.666 -0.239 8.311 1.00 0.00 C ATOM 714 C GLY A 47 -2.093 -1.683 8.582 1.00 0.00 C ATOM 715 O GLY A 47 -1.969 -2.170 9.705 1.00 0.00 O ATOM 0 H GLY A 47 -0.453 -0.337 10.017 1.00 0.00 H new ATOM 0 HA2 GLY A 47 -2.541 0.362 8.063 1.00 0.00 H new ATOM 0 HA3 GLY A 47 -1.003 -0.208 7.446 1.00 0.00 H new ATOM 719 N ALA A 48 -2.587 -2.327 7.535 1.00 0.00 N ATOM 720 CA ALA A 48 -3.033 -3.705 7.646 1.00 0.00 C ATOM 721 C ALA A 48 -2.413 -4.530 6.517 1.00 0.00 C ATOM 722 O ALA A 48 -1.876 -3.974 5.560 1.00 0.00 O ATOM 723 CB ALA A 48 -4.562 -3.750 7.629 1.00 0.00 C ATOM 0 H ALA A 48 -2.688 -1.920 6.605 1.00 0.00 H new ATOM 0 HA ALA A 48 -2.705 -4.139 8.590 1.00 0.00 H new ATOM 0 HB1 ALA A 48 -4.897 -4.784 7.712 1.00 0.00 H new ATOM 0 HB2 ALA A 48 -4.952 -3.174 8.468 1.00 0.00 H new ATOM 0 HB3 ALA A 48 -4.928 -3.324 6.695 1.00 0.00 H new ATOM 729 N GLU A 49 -2.507 -5.843 6.666 1.00 0.00 N ATOM 730 CA GLU A 49 -1.961 -6.750 5.670 1.00 0.00 C ATOM 731 C GLU A 49 -3.022 -7.766 5.240 1.00 0.00 C ATOM 732 O GLU A 49 -3.721 -8.331 6.078 1.00 0.00 O ATOM 733 CB GLU A 49 -0.710 -7.455 6.197 1.00 0.00 C ATOM 734 CG GLU A 49 0.393 -7.480 5.136 1.00 0.00 C ATOM 735 CD GLU A 49 0.194 -8.647 4.166 1.00 0.00 C ATOM 736 OE1 GLU A 49 -0.752 -8.555 3.355 1.00 0.00 O ATOM 737 OE2 GLU A 49 0.992 -9.604 4.259 1.00 0.00 O ATOM 0 H GLU A 49 -2.953 -6.301 7.461 1.00 0.00 H new ATOM 0 HA GLU A 49 -1.668 -6.166 4.797 1.00 0.00 H new ATOM 0 HB2 GLU A 49 -0.349 -6.944 7.090 1.00 0.00 H new ATOM 0 HB3 GLU A 49 -0.959 -8.474 6.492 1.00 0.00 H new ATOM 0 HG2 GLU A 49 0.393 -6.540 4.584 1.00 0.00 H new ATOM 0 HG3 GLU A 49 1.366 -7.566 5.620 1.00 0.00 H new ATOM 744 N LEU A 50 -3.108 -7.966 3.933 1.00 0.00 N ATOM 745 CA LEU A 50 -4.071 -8.903 3.381 1.00 0.00 C ATOM 746 C LEU A 50 -3.358 -10.209 3.022 1.00 0.00 C ATOM 747 O LEU A 50 -3.118 -10.487 1.848 1.00 0.00 O ATOM 748 CB LEU A 50 -4.823 -8.271 2.208 1.00 0.00 C ATOM 749 CG LEU A 50 -6.311 -7.999 2.433 1.00 0.00 C ATOM 750 CD1 LEU A 50 -7.104 -9.306 2.496 1.00 0.00 C ATOM 751 CD2 LEU A 50 -6.529 -7.137 3.678 1.00 0.00 C ATOM 0 H LEU A 50 -2.526 -7.495 3.240 1.00 0.00 H new ATOM 0 HA LEU A 50 -4.832 -9.148 4.122 1.00 0.00 H new ATOM 0 HB2 LEU A 50 -4.336 -7.329 1.955 1.00 0.00 H new ATOM 0 HB3 LEU A 50 -4.721 -8.925 1.342 1.00 0.00 H new ATOM 0 HG LEU A 50 -6.687 -7.434 1.580 1.00 0.00 H new ATOM 0 HD11 LEU A 50 -8.159 -9.084 2.657 1.00 0.00 H new ATOM 0 HD12 LEU A 50 -6.986 -9.849 1.558 1.00 0.00 H new ATOM 0 HD13 LEU A 50 -6.733 -9.918 3.318 1.00 0.00 H new ATOM 0 HD21 LEU A 50 -7.596 -6.959 3.815 1.00 0.00 H new ATOM 0 HD22 LEU A 50 -6.132 -7.653 4.552 1.00 0.00 H new ATOM 0 HD23 LEU A 50 -6.015 -6.184 3.555 1.00 0.00 H new ATOM 763 N SER A 51 -3.040 -10.975 4.055 1.00 0.00 N ATOM 764 CA SER A 51 -2.360 -12.244 3.864 1.00 0.00 C ATOM 765 C SER A 51 -2.711 -13.204 5.003 1.00 0.00 C ATOM 766 O SER A 51 -2.671 -12.825 6.172 1.00 0.00 O ATOM 767 CB SER A 51 -0.844 -12.050 3.782 1.00 0.00 C ATOM 768 OG SER A 51 -0.282 -12.706 2.648 1.00 0.00 O ATOM 0 H SER A 51 -3.241 -10.741 5.027 1.00 0.00 H new ATOM 0 HA SER A 51 -2.696 -12.673 2.920 1.00 0.00 H new ATOM 0 HB2 SER A 51 -0.617 -10.985 3.734 1.00 0.00 H new ATOM 0 HB3 SER A 51 -0.380 -12.434 4.690 1.00 0.00 H new ATOM 0 HG SER A 51 0.652 -12.429 2.539 1.00 0.00 H new ATOM 774 N GLU A 52 -3.047 -14.427 4.621 1.00 0.00 N ATOM 775 CA GLU A 52 -3.405 -15.443 5.596 1.00 0.00 C ATOM 776 C GLU A 52 -2.206 -16.349 5.883 1.00 0.00 C ATOM 777 O GLU A 52 -1.869 -16.590 7.041 1.00 0.00 O ATOM 778 CB GLU A 52 -4.608 -16.260 5.119 1.00 0.00 C ATOM 779 CG GLU A 52 -5.921 -15.610 5.560 1.00 0.00 C ATOM 780 CD GLU A 52 -7.125 -16.379 5.011 1.00 0.00 C ATOM 781 OE1 GLU A 52 -7.215 -17.587 5.318 1.00 0.00 O ATOM 782 OE2 GLU A 52 -7.928 -15.740 4.296 1.00 0.00 O ATOM 0 H GLU A 52 -3.079 -14.737 3.650 1.00 0.00 H new ATOM 0 HA GLU A 52 -3.690 -14.945 6.523 1.00 0.00 H new ATOM 0 HB2 GLU A 52 -4.587 -16.345 4.033 1.00 0.00 H new ATOM 0 HB3 GLU A 52 -4.547 -17.272 5.519 1.00 0.00 H new ATOM 0 HG2 GLU A 52 -5.969 -15.581 6.649 1.00 0.00 H new ATOM 0 HG3 GLU A 52 -5.955 -14.578 5.212 1.00 0.00 H new ATOM 789 N ALA A 53 -1.596 -16.827 4.808 1.00 0.00 N ATOM 790 CA ALA A 53 -0.441 -17.701 4.930 1.00 0.00 C ATOM 791 C ALA A 53 0.723 -16.919 5.541 1.00 0.00 C ATOM 792 O ALA A 53 1.481 -17.456 6.348 1.00 0.00 O ATOM 793 CB ALA A 53 -0.096 -18.286 3.559 1.00 0.00 C ATOM 0 H ALA A 53 -1.880 -16.626 3.849 1.00 0.00 H new ATOM 0 HA ALA A 53 -0.661 -18.537 5.594 1.00 0.00 H new ATOM 0 HB1 ALA A 53 0.770 -18.941 3.651 1.00 0.00 H new ATOM 0 HB2 ALA A 53 -0.945 -18.857 3.183 1.00 0.00 H new ATOM 0 HB3 ALA A 53 0.133 -17.477 2.865 1.00 0.00 H new ATOM 799 N ALA A 54 0.829 -15.663 5.132 1.00 0.00 N ATOM 800 CA ALA A 54 1.889 -14.802 5.629 1.00 0.00 C ATOM 801 C ALA A 54 1.638 -14.492 7.106 1.00 0.00 C ATOM 802 O ALA A 54 2.581 -14.359 7.885 1.00 0.00 O ATOM 803 CB ALA A 54 1.962 -13.536 4.772 1.00 0.00 C ATOM 0 H ALA A 54 0.199 -15.221 4.463 1.00 0.00 H new ATOM 0 HA ALA A 54 2.855 -15.302 5.556 1.00 0.00 H new ATOM 0 HB1 ALA A 54 2.757 -12.890 5.144 1.00 0.00 H new ATOM 0 HB2 ALA A 54 2.171 -13.808 3.737 1.00 0.00 H new ATOM 0 HB3 ALA A 54 1.010 -13.007 4.823 1.00 0.00 H new ATOM 809 N VAL A 55 0.362 -14.387 7.448 1.00 0.00 N ATOM 810 CA VAL A 55 -0.024 -14.095 8.818 1.00 0.00 C ATOM 811 C VAL A 55 0.432 -15.239 9.726 1.00 0.00 C ATOM 812 O VAL A 55 1.083 -15.006 10.743 1.00 0.00 O ATOM 813 CB VAL A 55 -1.530 -13.837 8.893 1.00 0.00 C ATOM 814 CG1 VAL A 55 -2.163 -14.616 10.048 1.00 0.00 C ATOM 815 CG2 VAL A 55 -1.825 -12.341 9.014 1.00 0.00 C ATOM 0 H VAL A 55 -0.418 -14.499 6.800 1.00 0.00 H new ATOM 0 HA VAL A 55 0.466 -13.186 9.168 1.00 0.00 H new ATOM 0 HB VAL A 55 -1.977 -14.192 7.965 1.00 0.00 H new ATOM 0 HG11 VAL A 55 -3.234 -14.415 10.079 1.00 0.00 H new ATOM 0 HG12 VAL A 55 -1.998 -15.683 9.900 1.00 0.00 H new ATOM 0 HG13 VAL A 55 -1.708 -14.306 10.989 1.00 0.00 H new ATOM 0 HG21 VAL A 55 -2.903 -12.186 9.065 1.00 0.00 H new ATOM 0 HG22 VAL A 55 -1.358 -11.950 9.918 1.00 0.00 H new ATOM 0 HG23 VAL A 55 -1.424 -11.820 8.145 1.00 0.00 H new ATOM 825 N GLU A 56 0.072 -16.450 9.326 1.00 0.00 N ATOM 826 CA GLU A 56 0.437 -17.630 10.091 1.00 0.00 C ATOM 827 C GLU A 56 1.959 -17.744 10.197 1.00 0.00 C ATOM 828 O GLU A 56 2.489 -18.052 11.264 1.00 0.00 O ATOM 829 CB GLU A 56 -0.166 -18.892 9.472 1.00 0.00 C ATOM 830 CG GLU A 56 -1.676 -18.740 9.276 1.00 0.00 C ATOM 831 CD GLU A 56 -2.449 -19.530 10.333 1.00 0.00 C ATOM 832 OE1 GLU A 56 -1.946 -19.592 11.476 1.00 0.00 O ATOM 833 OE2 GLU A 56 -3.526 -20.053 9.975 1.00 0.00 O ATOM 0 H GLU A 56 -0.469 -16.639 8.482 1.00 0.00 H new ATOM 0 HA GLU A 56 0.029 -17.528 11.097 1.00 0.00 H new ATOM 0 HB2 GLU A 56 0.310 -19.094 8.513 1.00 0.00 H new ATOM 0 HB3 GLU A 56 0.036 -19.749 10.115 1.00 0.00 H new ATOM 0 HG2 GLU A 56 -1.949 -17.686 9.333 1.00 0.00 H new ATOM 0 HG3 GLU A 56 -1.954 -19.088 8.281 1.00 0.00 H new ATOM 840 N ARG A 57 2.619 -17.490 9.077 1.00 0.00 N ATOM 841 CA ARG A 57 4.070 -17.561 9.031 1.00 0.00 C ATOM 842 C ARG A 57 4.682 -16.533 9.985 1.00 0.00 C ATOM 843 O ARG A 57 5.704 -16.799 10.616 1.00 0.00 O ATOM 844 CB ARG A 57 4.589 -17.305 7.615 1.00 0.00 C ATOM 845 CG ARG A 57 6.118 -17.319 7.580 1.00 0.00 C ATOM 846 CD ARG A 57 6.660 -18.718 7.881 1.00 0.00 C ATOM 847 NE ARG A 57 7.562 -19.156 6.792 1.00 0.00 N ATOM 848 CZ ARG A 57 8.751 -18.595 6.530 1.00 0.00 C ATOM 849 NH1 ARG A 57 9.188 -17.572 7.277 1.00 0.00 N ATOM 850 NH2 ARG A 57 9.503 -19.058 5.522 1.00 0.00 N ATOM 0 H ARG A 57 2.176 -17.235 8.194 1.00 0.00 H new ATOM 0 HA ARG A 57 4.363 -18.565 9.337 1.00 0.00 H new ATOM 0 HB2 ARG A 57 4.199 -18.065 6.938 1.00 0.00 H new ATOM 0 HB3 ARG A 57 4.222 -16.343 7.258 1.00 0.00 H new ATOM 0 HG2 ARG A 57 6.466 -16.993 6.600 1.00 0.00 H new ATOM 0 HG3 ARG A 57 6.509 -16.609 8.309 1.00 0.00 H new ATOM 0 HD2 ARG A 57 7.197 -18.713 8.829 1.00 0.00 H new ATOM 0 HD3 ARG A 57 5.835 -19.422 7.986 1.00 0.00 H new ATOM 0 HE ARG A 57 7.260 -19.933 6.204 1.00 0.00 H new ATOM 0 HH11 ARG A 57 8.616 -17.220 8.045 1.00 0.00 H new ATOM 0 HH12 ARG A 57 10.093 -17.145 7.078 1.00 0.00 H new ATOM 0 HH21 ARG A 57 9.171 -19.837 4.954 1.00 0.00 H new ATOM 0 HH22 ARG A 57 10.408 -18.631 5.323 1.00 0.00 H new ATOM 864 N TYR A 58 4.031 -15.382 10.060 1.00 0.00 N ATOM 865 CA TYR A 58 4.499 -14.313 10.926 1.00 0.00 C ATOM 866 C TYR A 58 4.389 -14.714 12.399 1.00 0.00 C ATOM 867 O TYR A 58 5.302 -14.461 13.184 1.00 0.00 O ATOM 868 CB TYR A 58 3.575 -13.122 10.664 1.00 0.00 C ATOM 869 CG TYR A 58 4.109 -12.137 9.623 1.00 0.00 C ATOM 870 CD1 TYR A 58 5.140 -12.511 8.785 1.00 0.00 C ATOM 871 CD2 TYR A 58 3.560 -10.875 9.521 1.00 0.00 C ATOM 872 CE1 TYR A 58 5.643 -11.584 7.805 1.00 0.00 C ATOM 873 CE2 TYR A 58 4.063 -9.948 8.540 1.00 0.00 C ATOM 874 CZ TYR A 58 5.080 -10.348 7.731 1.00 0.00 C ATOM 875 OH TYR A 58 5.555 -9.473 6.805 1.00 0.00 O ATOM 0 H TYR A 58 3.183 -15.166 9.535 1.00 0.00 H new ATOM 0 HA TYR A 58 5.545 -14.083 10.721 1.00 0.00 H new ATOM 0 HB2 TYR A 58 2.605 -13.494 10.333 1.00 0.00 H new ATOM 0 HB3 TYR A 58 3.410 -12.590 11.601 1.00 0.00 H new ATOM 0 HD1 TYR A 58 5.569 -13.499 8.864 1.00 0.00 H new ATOM 0 HD2 TYR A 58 2.753 -10.582 10.177 1.00 0.00 H new ATOM 0 HE1 TYR A 58 6.449 -11.864 7.143 1.00 0.00 H new ATOM 0 HE2 TYR A 58 3.642 -8.958 8.449 1.00 0.00 H new ATOM 0 HH TYR A 58 5.058 -8.631 6.866 1.00 0.00 H new ATOM 885 N PHE A 59 3.265 -15.331 12.729 1.00 0.00 N ATOM 886 CA PHE A 59 3.024 -15.769 14.094 1.00 0.00 C ATOM 887 C PHE A 59 3.905 -16.968 14.448 1.00 0.00 C ATOM 888 O PHE A 59 4.219 -17.189 15.617 1.00 0.00 O ATOM 889 CB PHE A 59 1.555 -16.188 14.176 1.00 0.00 C ATOM 890 CG PHE A 59 0.573 -15.108 13.720 1.00 0.00 C ATOM 891 CD1 PHE A 59 1.037 -13.903 13.292 1.00 0.00 C ATOM 892 CD2 PHE A 59 -0.765 -15.351 13.743 1.00 0.00 C ATOM 893 CE1 PHE A 59 0.126 -12.900 12.869 1.00 0.00 C ATOM 894 CE2 PHE A 59 -1.677 -14.348 13.320 1.00 0.00 C ATOM 895 CZ PHE A 59 -1.212 -13.144 12.892 1.00 0.00 C ATOM 0 H PHE A 59 2.510 -15.538 12.075 1.00 0.00 H new ATOM 0 HA PHE A 59 3.257 -14.963 14.790 1.00 0.00 H new ATOM 0 HB2 PHE A 59 1.408 -17.079 13.566 1.00 0.00 H new ATOM 0 HB3 PHE A 59 1.324 -16.464 15.205 1.00 0.00 H new ATOM 0 HD1 PHE A 59 2.099 -13.709 13.274 1.00 0.00 H new ATOM 0 HD2 PHE A 59 -1.134 -16.307 14.083 1.00 0.00 H new ATOM 0 HE1 PHE A 59 0.495 -11.944 12.529 1.00 0.00 H new ATOM 0 HE2 PHE A 59 -2.739 -14.541 13.338 1.00 0.00 H new ATOM 0 HZ PHE A 59 -1.905 -12.381 12.570 1.00 0.00 H new ATOM 905 N THR A 60 4.280 -17.712 13.417 1.00 0.00 N ATOM 906 CA THR A 60 5.118 -18.884 13.605 1.00 0.00 C ATOM 907 C THR A 60 6.579 -18.469 13.796 1.00 0.00 C ATOM 908 O THR A 60 7.286 -19.037 14.627 1.00 0.00 O ATOM 909 CB THR A 60 4.902 -19.816 12.412 1.00 0.00 C ATOM 910 OG1 THR A 60 4.757 -21.106 13.001 1.00 0.00 O ATOM 911 CG2 THR A 60 6.150 -19.945 11.536 1.00 0.00 C ATOM 0 H THR A 60 4.019 -17.526 12.449 1.00 0.00 H new ATOM 0 HA THR A 60 4.845 -19.425 14.511 1.00 0.00 H new ATOM 0 HB THR A 60 4.072 -19.447 11.809 1.00 0.00 H new ATOM 0 HG1 THR A 60 4.611 -21.772 12.297 1.00 0.00 H new ATOM 0 HG21 THR A 60 5.942 -20.618 10.704 1.00 0.00 H new ATOM 0 HG22 THR A 60 6.426 -18.964 11.149 1.00 0.00 H new ATOM 0 HG23 THR A 60 6.972 -20.345 12.130 1.00 0.00 H new ATOM 919 N GLU A 61 6.987 -17.482 13.012 1.00 0.00 N ATOM 920 CA GLU A 61 8.350 -16.984 13.084 1.00 0.00 C ATOM 921 C GLU A 61 8.571 -16.228 14.396 1.00 0.00 C ATOM 922 O GLU A 61 9.594 -16.408 15.055 1.00 0.00 O ATOM 923 CB GLU A 61 8.675 -16.098 11.879 1.00 0.00 C ATOM 924 CG GLU A 61 8.895 -16.942 10.622 1.00 0.00 C ATOM 925 CD GLU A 61 10.336 -17.449 10.547 1.00 0.00 C ATOM 926 OE1 GLU A 61 10.692 -18.278 11.412 1.00 0.00 O ATOM 927 OE2 GLU A 61 11.050 -16.996 9.626 1.00 0.00 O ATOM 0 H GLU A 61 6.398 -17.014 12.324 1.00 0.00 H new ATOM 0 HA GLU A 61 9.029 -17.837 13.060 1.00 0.00 H new ATOM 0 HB2 GLU A 61 7.860 -15.394 11.711 1.00 0.00 H new ATOM 0 HB3 GLU A 61 9.568 -15.509 12.087 1.00 0.00 H new ATOM 0 HG2 GLU A 61 8.208 -17.788 10.623 1.00 0.00 H new ATOM 0 HG3 GLU A 61 8.668 -16.348 9.737 1.00 0.00 H new ATOM 934 N ARG A 62 7.596 -15.398 14.735 1.00 0.00 N ATOM 935 CA ARG A 62 7.671 -14.615 15.956 1.00 0.00 C ATOM 936 C ARG A 62 7.345 -15.489 17.169 1.00 0.00 C ATOM 937 O ARG A 62 7.945 -15.331 18.231 1.00 0.00 O ATOM 938 CB ARG A 62 6.700 -13.433 15.913 1.00 0.00 C ATOM 939 CG ARG A 62 7.219 -12.330 14.988 1.00 0.00 C ATOM 940 CD ARG A 62 6.064 -11.614 14.286 1.00 0.00 C ATOM 941 NE ARG A 62 6.487 -10.258 13.871 1.00 0.00 N ATOM 942 CZ ARG A 62 7.158 -9.993 12.742 1.00 0.00 C ATOM 943 NH1 ARG A 62 7.487 -10.990 11.909 1.00 0.00 N ATOM 944 NH2 ARG A 62 7.501 -8.732 12.446 1.00 0.00 N ATOM 0 H ARG A 62 6.750 -15.251 14.185 1.00 0.00 H new ATOM 0 HA ARG A 62 8.688 -14.233 16.042 1.00 0.00 H new ATOM 0 HB2 ARG A 62 5.723 -13.772 15.568 1.00 0.00 H new ATOM 0 HB3 ARG A 62 6.562 -13.035 16.918 1.00 0.00 H new ATOM 0 HG2 ARG A 62 7.801 -11.611 15.565 1.00 0.00 H new ATOM 0 HG3 ARG A 62 7.890 -12.760 14.245 1.00 0.00 H new ATOM 0 HD2 ARG A 62 5.746 -12.187 13.415 1.00 0.00 H new ATOM 0 HD3 ARG A 62 5.206 -11.548 14.955 1.00 0.00 H new ATOM 0 HE ARG A 62 6.253 -9.476 14.483 1.00 0.00 H new ATOM 0 HH11 ARG A 62 7.227 -11.950 12.135 1.00 0.00 H new ATOM 0 HH12 ARG A 62 7.998 -10.789 11.049 1.00 0.00 H new ATOM 0 HH21 ARG A 62 7.251 -7.973 13.080 1.00 0.00 H new ATOM 0 HH22 ARG A 62 8.012 -8.531 11.586 1.00 0.00 H new ATOM 958 N GLY A 63 6.396 -16.392 16.970 1.00 0.00 N ATOM 959 CA GLY A 63 5.984 -17.291 18.034 1.00 0.00 C ATOM 960 C GLY A 63 5.031 -16.591 19.005 1.00 0.00 C ATOM 961 O GLY A 63 5.086 -16.825 20.211 1.00 0.00 O ATOM 0 H GLY A 63 5.901 -16.520 16.088 1.00 0.00 H new ATOM 0 HA2 GLY A 63 5.495 -18.166 17.606 1.00 0.00 H new ATOM 0 HA3 GLY A 63 6.861 -17.648 18.574 1.00 0.00 H new ATOM 965 N GLU A 64 4.179 -15.746 18.442 1.00 0.00 N ATOM 966 CA GLU A 64 3.215 -15.011 19.243 1.00 0.00 C ATOM 967 C GLU A 64 3.917 -13.908 20.037 1.00 0.00 C ATOM 968 O GLU A 64 5.084 -14.047 20.403 1.00 0.00 O ATOM 969 CB GLU A 64 2.445 -15.950 20.173 1.00 0.00 C ATOM 970 CG GLU A 64 2.028 -17.227 19.440 1.00 0.00 C ATOM 971 CD GLU A 64 1.461 -18.259 20.416 1.00 0.00 C ATOM 972 OE1 GLU A 64 2.282 -18.889 21.116 1.00 0.00 O ATOM 973 OE2 GLU A 64 0.218 -18.395 20.440 1.00 0.00 O ATOM 0 H GLU A 64 4.137 -15.554 17.441 1.00 0.00 H new ATOM 0 HA GLU A 64 2.493 -14.546 18.572 1.00 0.00 H new ATOM 0 HB2 GLU A 64 3.065 -16.206 21.032 1.00 0.00 H new ATOM 0 HB3 GLU A 64 1.561 -15.442 20.558 1.00 0.00 H new ATOM 0 HG2 GLU A 64 1.281 -16.989 18.683 1.00 0.00 H new ATOM 0 HG3 GLU A 64 2.887 -17.648 18.918 1.00 0.00 H new ATOM 980 N GLN A 65 3.177 -12.836 20.282 1.00 0.00 N ATOM 981 CA GLN A 65 3.714 -11.710 21.026 1.00 0.00 C ATOM 982 C GLN A 65 2.810 -10.486 20.863 1.00 0.00 C ATOM 983 O GLN A 65 2.407 -9.871 21.849 1.00 0.00 O ATOM 984 CB GLN A 65 5.146 -11.396 20.589 1.00 0.00 C ATOM 985 CG GLN A 65 6.153 -11.830 21.656 1.00 0.00 C ATOM 986 CD GLN A 65 7.256 -10.783 21.827 1.00 0.00 C ATOM 987 OE1 GLN A 65 8.164 -10.664 21.021 1.00 0.00 O ATOM 988 NE2 GLN A 65 7.127 -10.034 22.918 1.00 0.00 N ATOM 0 H GLN A 65 2.210 -12.724 19.978 1.00 0.00 H new ATOM 0 HA GLN A 65 3.742 -11.978 22.082 1.00 0.00 H new ATOM 0 HB2 GLN A 65 5.363 -11.905 19.650 1.00 0.00 H new ATOM 0 HB3 GLN A 65 5.247 -10.327 20.402 1.00 0.00 H new ATOM 0 HG2 GLN A 65 5.640 -11.981 22.606 1.00 0.00 H new ATOM 0 HG3 GLN A 65 6.595 -12.787 21.377 1.00 0.00 H new ATOM 0 HE21 GLN A 65 6.342 -10.186 23.551 1.00 0.00 H new ATOM 0 HE22 GLN A 65 7.813 -9.307 23.121 1.00 0.00 H new ATOM 997 N PRO A 66 2.511 -10.161 19.576 1.00 0.00 N ATOM 998 CA PRO A 66 1.662 -9.022 19.271 1.00 0.00 C ATOM 999 C PRO A 66 0.195 -9.335 19.570 1.00 0.00 C ATOM 1000 O PRO A 66 -0.119 -10.391 20.119 1.00 0.00 O ATOM 1001 CB PRO A 66 1.918 -8.723 17.803 1.00 0.00 C ATOM 1002 CG PRO A 66 2.542 -9.982 17.224 1.00 0.00 C ATOM 1003 CD PRO A 66 2.970 -10.866 18.384 1.00 0.00 C ATOM 0 HA PRO A 66 1.889 -8.152 19.887 1.00 0.00 H new ATOM 0 HB2 PRO A 66 0.990 -8.474 17.288 1.00 0.00 H new ATOM 0 HB3 PRO A 66 2.585 -7.868 17.689 1.00 0.00 H new ATOM 0 HG2 PRO A 66 1.827 -10.505 16.589 1.00 0.00 H new ATOM 0 HG3 PRO A 66 3.399 -9.731 16.599 1.00 0.00 H new ATOM 0 HD2 PRO A 66 2.522 -11.857 18.313 1.00 0.00 H new ATOM 0 HD3 PRO A 66 4.051 -11.005 18.398 1.00 0.00 H new ATOM 1011 N HIS A 67 -0.666 -8.400 19.195 1.00 0.00 N ATOM 1012 CA HIS A 67 -2.092 -8.563 19.416 1.00 0.00 C ATOM 1013 C HIS A 67 -2.715 -9.296 18.227 1.00 0.00 C ATOM 1014 O HIS A 67 -2.746 -8.769 17.115 1.00 0.00 O ATOM 1015 CB HIS A 67 -2.757 -7.214 19.696 1.00 0.00 C ATOM 1016 CG HIS A 67 -3.323 -7.085 21.090 1.00 0.00 C ATOM 1017 ND1 HIS A 67 -3.730 -5.875 21.625 1.00 0.00 N ATOM 1018 CD2 HIS A 67 -3.546 -8.026 22.052 1.00 0.00 C ATOM 1019 CE1 HIS A 67 -4.175 -6.090 22.854 1.00 0.00 C ATOM 1020 NE2 HIS A 67 -4.060 -7.423 23.117 1.00 0.00 N ATOM 0 H HIS A 67 -0.403 -7.526 18.739 1.00 0.00 H new ATOM 0 HA HIS A 67 -2.258 -9.175 20.303 1.00 0.00 H new ATOM 0 HB2 HIS A 67 -2.027 -6.421 19.537 1.00 0.00 H new ATOM 0 HB3 HIS A 67 -3.559 -7.059 18.974 1.00 0.00 H new ATOM 0 HD2 HIS A 67 -3.339 -9.082 21.962 1.00 0.00 H new ATOM 0 HE1 HIS A 67 -4.561 -5.341 23.529 1.00 0.00 H new ATOM 0 HE2 HIS A 67 -4.325 -7.881 23.989 1.00 0.00 H new ATOM 1028 N ILE A 68 -3.197 -10.500 18.500 1.00 0.00 N ATOM 1029 CA ILE A 68 -3.817 -11.310 17.466 1.00 0.00 C ATOM 1030 C ILE A 68 -5.339 -11.203 17.585 1.00 0.00 C ATOM 1031 O ILE A 68 -5.894 -11.375 18.669 1.00 0.00 O ATOM 1032 CB ILE A 68 -3.295 -12.747 17.526 1.00 0.00 C ATOM 1033 CG1 ILE A 68 -1.765 -12.775 17.526 1.00 0.00 C ATOM 1034 CG2 ILE A 68 -3.884 -13.592 16.395 1.00 0.00 C ATOM 1035 CD1 ILE A 68 -1.203 -12.024 16.318 1.00 0.00 C ATOM 0 H ILE A 68 -3.170 -10.934 19.423 1.00 0.00 H new ATOM 0 HA ILE A 68 -3.547 -10.938 16.478 1.00 0.00 H new ATOM 0 HB ILE A 68 -3.625 -13.191 18.465 1.00 0.00 H new ATOM 0 HG12 ILE A 68 -1.390 -12.325 18.445 1.00 0.00 H new ATOM 0 HG13 ILE A 68 -1.417 -13.808 17.511 1.00 0.00 H new ATOM 0 HG21 ILE A 68 -3.497 -14.609 16.461 1.00 0.00 H new ATOM 0 HG22 ILE A 68 -4.970 -13.611 16.483 1.00 0.00 H new ATOM 0 HG23 ILE A 68 -3.605 -13.159 15.434 1.00 0.00 H new ATOM 0 HD11 ILE A 68 -0.114 -12.059 16.342 1.00 0.00 H new ATOM 0 HD12 ILE A 68 -1.561 -12.491 15.400 1.00 0.00 H new ATOM 0 HD13 ILE A 68 -1.533 -10.986 16.349 1.00 0.00 H new ATOM 1047 N THR A 69 -5.970 -10.921 16.455 1.00 0.00 N ATOM 1048 CA THR A 69 -7.417 -10.789 16.419 1.00 0.00 C ATOM 1049 C THR A 69 -8.004 -11.660 15.306 1.00 0.00 C ATOM 1050 O THR A 69 -7.331 -11.946 14.316 1.00 0.00 O ATOM 1051 CB THR A 69 -7.753 -9.304 16.269 1.00 0.00 C ATOM 1052 OG1 THR A 69 -8.353 -8.957 17.514 1.00 0.00 O ATOM 1053 CG2 THR A 69 -8.857 -9.054 15.240 1.00 0.00 C ATOM 0 H THR A 69 -5.506 -10.780 15.558 1.00 0.00 H new ATOM 0 HA THR A 69 -7.870 -11.148 17.343 1.00 0.00 H new ATOM 0 HB THR A 69 -6.856 -8.756 15.978 1.00 0.00 H new ATOM 0 HG1 THR A 69 -8.601 -8.009 17.505 1.00 0.00 H new ATOM 0 HG21 THR A 69 -9.056 -7.984 15.173 1.00 0.00 H new ATOM 0 HG22 THR A 69 -8.538 -9.425 14.266 1.00 0.00 H new ATOM 0 HG23 THR A 69 -9.765 -9.574 15.547 1.00 0.00 H new ATOM 1061 N SER A 70 -9.252 -12.057 15.505 1.00 0.00 N ATOM 1062 CA SER A 70 -9.937 -12.889 14.531 1.00 0.00 C ATOM 1063 C SER A 70 -10.875 -12.032 13.678 1.00 0.00 C ATOM 1064 O SER A 70 -11.616 -11.204 14.205 1.00 0.00 O ATOM 1065 CB SER A 70 -10.720 -14.010 15.217 1.00 0.00 C ATOM 1066 OG SER A 70 -9.858 -14.964 15.832 1.00 0.00 O ATOM 0 H SER A 70 -9.807 -11.818 16.327 1.00 0.00 H new ATOM 0 HA SER A 70 -9.187 -13.348 13.887 1.00 0.00 H new ATOM 0 HB2 SER A 70 -11.382 -13.582 15.969 1.00 0.00 H new ATOM 0 HB3 SER A 70 -11.352 -14.512 14.484 1.00 0.00 H new ATOM 0 HG SER A 70 -10.396 -15.662 16.260 1.00 0.00 H new ATOM 1072 N GLN A 71 -10.812 -12.261 12.374 1.00 0.00 N ATOM 1073 CA GLN A 71 -11.647 -11.520 11.444 1.00 0.00 C ATOM 1074 C GLN A 71 -12.125 -12.436 10.315 1.00 0.00 C ATOM 1075 O GLN A 71 -11.509 -12.491 9.252 1.00 0.00 O ATOM 1076 CB GLN A 71 -10.901 -10.306 10.886 1.00 0.00 C ATOM 1077 CG GLN A 71 -11.583 -9.002 11.307 1.00 0.00 C ATOM 1078 CD GLN A 71 -13.045 -8.978 10.857 1.00 0.00 C ATOM 1079 OE1 GLN A 71 -13.367 -9.169 9.696 1.00 0.00 O ATOM 1080 NE2 GLN A 71 -13.909 -8.732 11.837 1.00 0.00 N ATOM 0 H GLN A 71 -10.196 -12.949 11.940 1.00 0.00 H new ATOM 0 HA GLN A 71 -12.521 -11.153 11.983 1.00 0.00 H new ATOM 0 HB2 GLN A 71 -9.871 -10.313 11.241 1.00 0.00 H new ATOM 0 HB3 GLN A 71 -10.863 -10.366 9.798 1.00 0.00 H new ATOM 0 HG2 GLN A 71 -11.530 -8.893 12.390 1.00 0.00 H new ATOM 0 HG3 GLN A 71 -11.052 -8.154 10.875 1.00 0.00 H new ATOM 0 HE21 GLN A 71 -13.572 -8.581 12.788 1.00 0.00 H new ATOM 0 HE22 GLN A 71 -14.909 -8.694 11.638 1.00 0.00 H new ATOM 1089 N GLY A 72 -13.220 -13.131 10.585 1.00 0.00 N ATOM 1090 CA GLY A 72 -13.788 -14.042 9.606 1.00 0.00 C ATOM 1091 C GLY A 72 -12.774 -15.114 9.200 1.00 0.00 C ATOM 1092 O GLY A 72 -12.383 -15.944 10.019 1.00 0.00 O ATOM 0 H GLY A 72 -13.729 -13.082 11.468 1.00 0.00 H new ATOM 0 HA2 GLY A 72 -14.678 -14.516 10.019 1.00 0.00 H new ATOM 0 HA3 GLY A 72 -14.104 -13.483 8.725 1.00 0.00 H new ATOM 1096 N ASP A 73 -12.379 -15.061 7.937 1.00 0.00 N ATOM 1097 CA ASP A 73 -11.418 -16.017 7.413 1.00 0.00 C ATOM 1098 C ASP A 73 -10.027 -15.379 7.398 1.00 0.00 C ATOM 1099 O ASP A 73 -9.166 -15.777 6.614 1.00 0.00 O ATOM 1100 CB ASP A 73 -11.768 -16.420 5.979 1.00 0.00 C ATOM 1101 CG ASP A 73 -12.135 -17.894 5.794 1.00 0.00 C ATOM 1102 OD1 ASP A 73 -13.306 -18.227 6.074 1.00 0.00 O ATOM 1103 OD2 ASP A 73 -11.235 -18.654 5.376 1.00 0.00 O ATOM 0 H ASP A 73 -12.707 -14.371 7.261 1.00 0.00 H new ATOM 0 HA ASP A 73 -11.439 -16.900 8.051 1.00 0.00 H new ATOM 0 HB2 ASP A 73 -12.603 -15.808 5.639 1.00 0.00 H new ATOM 0 HB3 ASP A 73 -10.920 -16.189 5.335 1.00 0.00 H new ATOM 1108 N PHE A 74 -9.850 -14.401 8.274 1.00 0.00 N ATOM 1109 CA PHE A 74 -8.578 -13.704 8.371 1.00 0.00 C ATOM 1110 C PHE A 74 -8.223 -13.413 9.831 1.00 0.00 C ATOM 1111 O PHE A 74 -9.029 -13.651 10.729 1.00 0.00 O ATOM 1112 CB PHE A 74 -8.735 -12.379 7.622 1.00 0.00 C ATOM 1113 CG PHE A 74 -8.947 -12.537 6.115 1.00 0.00 C ATOM 1114 CD1 PHE A 74 -10.191 -12.789 5.626 1.00 0.00 C ATOM 1115 CD2 PHE A 74 -7.892 -12.427 5.265 1.00 0.00 C ATOM 1116 CE1 PHE A 74 -10.388 -12.935 4.228 1.00 0.00 C ATOM 1117 CE2 PHE A 74 -8.088 -12.573 3.866 1.00 0.00 C ATOM 1118 CZ PHE A 74 -9.332 -12.824 3.377 1.00 0.00 C ATOM 0 H PHE A 74 -10.566 -14.074 8.923 1.00 0.00 H new ATOM 0 HA PHE A 74 -7.784 -14.318 7.947 1.00 0.00 H new ATOM 0 HB2 PHE A 74 -9.580 -11.834 8.042 1.00 0.00 H new ATOM 0 HB3 PHE A 74 -7.847 -11.770 7.792 1.00 0.00 H new ATOM 0 HD1 PHE A 74 -11.029 -12.878 6.302 1.00 0.00 H new ATOM 0 HD2 PHE A 74 -6.904 -12.228 5.654 1.00 0.00 H new ATOM 0 HE1 PHE A 74 -11.376 -13.134 3.840 1.00 0.00 H new ATOM 0 HE2 PHE A 74 -7.250 -12.485 3.191 1.00 0.00 H new ATOM 0 HZ PHE A 74 -9.482 -12.935 2.313 1.00 0.00 H new ATOM 1128 N LYS A 75 -7.016 -12.902 10.022 1.00 0.00 N ATOM 1129 CA LYS A 75 -6.544 -12.576 11.357 1.00 0.00 C ATOM 1130 C LYS A 75 -6.072 -11.121 11.385 1.00 0.00 C ATOM 1131 O LYS A 75 -6.065 -10.447 10.356 1.00 0.00 O ATOM 1132 CB LYS A 75 -5.478 -13.577 11.808 1.00 0.00 C ATOM 1133 CG LYS A 75 -5.746 -14.057 13.236 1.00 0.00 C ATOM 1134 CD LYS A 75 -5.378 -15.533 13.396 1.00 0.00 C ATOM 1135 CE LYS A 75 -6.253 -16.205 14.457 1.00 0.00 C ATOM 1136 NZ LYS A 75 -5.964 -17.655 14.525 1.00 0.00 N ATOM 0 H LYS A 75 -6.350 -12.706 9.274 1.00 0.00 H new ATOM 0 HA LYS A 75 -7.355 -12.663 12.080 1.00 0.00 H new ATOM 0 HB2 LYS A 75 -5.465 -14.430 11.130 1.00 0.00 H new ATOM 0 HB3 LYS A 75 -4.493 -13.113 11.755 1.00 0.00 H new ATOM 0 HG2 LYS A 75 -5.170 -13.456 13.940 1.00 0.00 H new ATOM 0 HG3 LYS A 75 -6.798 -13.912 13.481 1.00 0.00 H new ATOM 0 HD2 LYS A 75 -5.498 -16.047 12.442 1.00 0.00 H new ATOM 0 HD3 LYS A 75 -4.328 -15.621 13.676 1.00 0.00 H new ATOM 0 HE2 LYS A 75 -6.073 -15.746 15.429 1.00 0.00 H new ATOM 0 HE3 LYS A 75 -7.306 -16.049 14.221 1.00 0.00 H new ATOM 0 HZ1 LYS A 75 -6.566 -18.095 15.250 1.00 0.00 H new ATOM 0 HZ2 LYS A 75 -6.158 -18.091 13.601 1.00 0.00 H new ATOM 0 HZ3 LYS A 75 -4.964 -17.798 14.772 1.00 0.00 H new ATOM 1150 N VAL A 76 -5.689 -10.679 12.574 1.00 0.00 N ATOM 1151 CA VAL A 76 -5.217 -9.316 12.749 1.00 0.00 C ATOM 1152 C VAL A 76 -4.066 -9.306 13.757 1.00 0.00 C ATOM 1153 O VAL A 76 -4.292 -9.396 14.963 1.00 0.00 O ATOM 1154 CB VAL A 76 -6.378 -8.409 13.158 1.00 0.00 C ATOM 1155 CG1 VAL A 76 -5.880 -7.005 13.508 1.00 0.00 C ATOM 1156 CG2 VAL A 76 -7.445 -8.355 12.062 1.00 0.00 C ATOM 0 H VAL A 76 -5.696 -11.241 13.425 1.00 0.00 H new ATOM 0 HA VAL A 76 -4.830 -8.922 11.809 1.00 0.00 H new ATOM 0 HB VAL A 76 -6.836 -8.834 14.051 1.00 0.00 H new ATOM 0 HG11 VAL A 76 -6.726 -6.380 13.795 1.00 0.00 H new ATOM 0 HG12 VAL A 76 -5.175 -7.065 14.337 1.00 0.00 H new ATOM 0 HG13 VAL A 76 -5.384 -6.568 12.641 1.00 0.00 H new ATOM 0 HG21 VAL A 76 -8.259 -7.703 12.379 1.00 0.00 H new ATOM 0 HG22 VAL A 76 -7.004 -7.966 11.144 1.00 0.00 H new ATOM 0 HG23 VAL A 76 -7.832 -9.358 11.882 1.00 0.00 H new ATOM 1166 N TYR A 77 -2.857 -9.195 13.226 1.00 0.00 N ATOM 1167 CA TYR A 77 -1.671 -9.172 14.065 1.00 0.00 C ATOM 1168 C TYR A 77 -1.050 -7.774 14.097 1.00 0.00 C ATOM 1169 O TYR A 77 -0.362 -7.375 13.158 1.00 0.00 O ATOM 1170 CB TYR A 77 -0.679 -10.143 13.420 1.00 0.00 C ATOM 1171 CG TYR A 77 0.777 -9.679 13.484 1.00 0.00 C ATOM 1172 CD1 TYR A 77 1.248 -9.040 14.613 1.00 0.00 C ATOM 1173 CD2 TYR A 77 1.620 -9.900 12.414 1.00 0.00 C ATOM 1174 CE1 TYR A 77 2.619 -8.603 14.674 1.00 0.00 C ATOM 1175 CE2 TYR A 77 2.991 -9.464 12.474 1.00 0.00 C ATOM 1176 CZ TYR A 77 3.423 -8.837 13.601 1.00 0.00 C ATOM 1177 OH TYR A 77 4.718 -8.425 13.659 1.00 0.00 O ATOM 0 H TYR A 77 -2.673 -9.120 12.225 1.00 0.00 H new ATOM 0 HA TYR A 77 -1.920 -9.448 15.090 1.00 0.00 H new ATOM 0 HB2 TYR A 77 -0.763 -11.112 13.912 1.00 0.00 H new ATOM 0 HB3 TYR A 77 -0.957 -10.290 12.376 1.00 0.00 H new ATOM 0 HD1 TYR A 77 0.589 -8.868 15.451 1.00 0.00 H new ATOM 0 HD2 TYR A 77 1.251 -10.400 11.531 1.00 0.00 H new ATOM 0 HE1 TYR A 77 3.000 -8.101 15.551 1.00 0.00 H new ATOM 0 HE2 TYR A 77 3.661 -9.631 11.643 1.00 0.00 H new ATOM 0 HH TYR A 77 4.886 -7.993 14.523 1.00 0.00 H new ATOM 1187 N ALA A 78 -1.314 -7.069 15.187 1.00 0.00 N ATOM 1188 CA ALA A 78 -0.790 -5.724 15.353 1.00 0.00 C ATOM 1189 C ALA A 78 0.276 -5.729 16.451 1.00 0.00 C ATOM 1190 O ALA A 78 0.130 -6.418 17.459 1.00 0.00 O ATOM 1191 CB ALA A 78 -1.939 -4.762 15.661 1.00 0.00 C ATOM 0 H ALA A 78 -1.884 -7.404 15.964 1.00 0.00 H new ATOM 0 HA ALA A 78 -0.316 -5.381 14.434 1.00 0.00 H new ATOM 0 HB1 ALA A 78 -1.545 -3.753 15.785 1.00 0.00 H new ATOM 0 HB2 ALA A 78 -2.654 -4.774 14.838 1.00 0.00 H new ATOM 0 HB3 ALA A 78 -2.438 -5.073 16.579 1.00 0.00 H new ATOM 1197 N ALA A 79 1.324 -4.953 16.218 1.00 0.00 N ATOM 1198 CA ALA A 79 2.413 -4.859 17.174 1.00 0.00 C ATOM 1199 C ALA A 79 2.356 -3.501 17.876 1.00 0.00 C ATOM 1200 O ALA A 79 1.633 -2.605 17.442 1.00 0.00 O ATOM 1201 CB ALA A 79 3.745 -5.088 16.456 1.00 0.00 C ATOM 0 H ALA A 79 1.442 -4.383 15.380 1.00 0.00 H new ATOM 0 HA ALA A 79 2.318 -5.630 17.939 1.00 0.00 H new ATOM 0 HB1 ALA A 79 4.562 -5.017 17.174 1.00 0.00 H new ATOM 0 HB2 ALA A 79 3.747 -6.078 16.000 1.00 0.00 H new ATOM 0 HB3 ALA A 79 3.876 -4.332 15.682 1.00 0.00 H new ATOM 1207 N PRO A 80 3.146 -3.388 18.976 1.00 0.00 N ATOM 1208 CA PRO A 80 3.192 -2.154 19.742 1.00 0.00 C ATOM 1209 C PRO A 80 4.001 -1.083 19.008 1.00 0.00 C ATOM 1210 O PRO A 80 3.556 0.056 18.878 1.00 0.00 O ATOM 1211 CB PRO A 80 3.798 -2.543 21.080 1.00 0.00 C ATOM 1212 CG PRO A 80 4.495 -3.874 20.851 1.00 0.00 C ATOM 1213 CD PRO A 80 4.015 -4.428 19.519 1.00 0.00 C ATOM 0 HA PRO A 80 2.207 -1.709 19.881 1.00 0.00 H new ATOM 0 HB2 PRO A 80 4.504 -1.787 21.424 1.00 0.00 H new ATOM 0 HB3 PRO A 80 3.028 -2.632 21.846 1.00 0.00 H new ATOM 0 HG2 PRO A 80 5.577 -3.742 20.842 1.00 0.00 H new ATOM 0 HG3 PRO A 80 4.266 -4.569 21.659 1.00 0.00 H new ATOM 0 HD2 PRO A 80 4.852 -4.633 18.851 1.00 0.00 H new ATOM 0 HD3 PRO A 80 3.475 -5.366 19.652 1.00 0.00 H new ATOM 1221 N GLY A 81 5.176 -1.486 18.548 1.00 0.00 N ATOM 1222 CA GLY A 81 6.052 -0.575 17.830 1.00 0.00 C ATOM 1223 C GLY A 81 5.360 -0.015 16.586 1.00 0.00 C ATOM 1224 O GLY A 81 5.283 1.200 16.409 1.00 0.00 O ATOM 0 H GLY A 81 5.542 -2.432 18.658 1.00 0.00 H new ATOM 0 HA2 GLY A 81 6.347 0.244 18.486 1.00 0.00 H new ATOM 0 HA3 GLY A 81 6.965 -1.096 17.540 1.00 0.00 H new ATOM 1228 N ILE A 82 4.873 -0.927 15.758 1.00 0.00 N ATOM 1229 CA ILE A 82 4.190 -0.539 14.535 1.00 0.00 C ATOM 1230 C ILE A 82 2.725 -0.974 14.615 1.00 0.00 C ATOM 1231 O ILE A 82 2.406 -1.980 15.246 1.00 0.00 O ATOM 1232 CB ILE A 82 4.928 -1.086 13.312 1.00 0.00 C ATOM 1233 CG1 ILE A 82 4.585 -0.279 12.058 1.00 0.00 C ATOM 1234 CG2 ILE A 82 4.649 -2.579 13.126 1.00 0.00 C ATOM 1235 CD1 ILE A 82 3.206 -0.664 11.518 1.00 0.00 C ATOM 0 H ILE A 82 4.938 -1.934 15.910 1.00 0.00 H new ATOM 0 HA ILE A 82 4.196 0.545 14.423 1.00 0.00 H new ATOM 0 HB ILE A 82 5.999 -0.977 13.482 1.00 0.00 H new ATOM 0 HG12 ILE A 82 4.604 0.786 12.290 1.00 0.00 H new ATOM 0 HG13 ILE A 82 5.341 -0.452 11.292 1.00 0.00 H new ATOM 0 HG21 ILE A 82 5.185 -2.943 12.250 1.00 0.00 H new ATOM 0 HG22 ILE A 82 4.983 -3.124 14.009 1.00 0.00 H new ATOM 0 HG23 ILE A 82 3.579 -2.735 12.987 1.00 0.00 H new ATOM 0 HD11 ILE A 82 2.987 -0.076 10.627 1.00 0.00 H new ATOM 0 HD12 ILE A 82 3.198 -1.724 11.264 1.00 0.00 H new ATOM 0 HD13 ILE A 82 2.450 -0.467 12.278 1.00 0.00 H new ATOM 1247 N GLU A 83 1.873 -0.193 13.967 1.00 0.00 N ATOM 1248 CA GLU A 83 0.450 -0.485 13.956 1.00 0.00 C ATOM 1249 C GLU A 83 0.071 -1.235 12.678 1.00 0.00 C ATOM 1250 O GLU A 83 -0.800 -0.793 11.930 1.00 0.00 O ATOM 1251 CB GLU A 83 -0.374 0.796 14.105 1.00 0.00 C ATOM 1252 CG GLU A 83 -1.235 0.751 15.369 1.00 0.00 C ATOM 1253 CD GLU A 83 -0.613 1.589 16.487 1.00 0.00 C ATOM 1254 OE1 GLU A 83 0.203 1.014 17.240 1.00 0.00 O ATOM 1255 OE2 GLU A 83 -0.966 2.785 16.564 1.00 0.00 O ATOM 0 H GLU A 83 2.141 0.642 13.446 1.00 0.00 H new ATOM 0 HA GLU A 83 0.224 -1.125 14.809 1.00 0.00 H new ATOM 0 HB2 GLU A 83 0.292 1.658 14.145 1.00 0.00 H new ATOM 0 HB3 GLU A 83 -1.012 0.926 13.231 1.00 0.00 H new ATOM 0 HG2 GLU A 83 -2.235 1.122 15.145 1.00 0.00 H new ATOM 0 HG3 GLU A 83 -1.345 -0.281 15.702 1.00 0.00 H new ATOM 1262 N ILE A 84 0.744 -2.357 12.466 1.00 0.00 N ATOM 1263 CA ILE A 84 0.488 -3.172 11.291 1.00 0.00 C ATOM 1264 C ILE A 84 -0.224 -4.459 11.714 1.00 0.00 C ATOM 1265 O ILE A 84 0.363 -5.305 12.387 1.00 0.00 O ATOM 1266 CB ILE A 84 1.784 -3.413 10.514 1.00 0.00 C ATOM 1267 CG1 ILE A 84 1.760 -2.685 9.169 1.00 0.00 C ATOM 1268 CG2 ILE A 84 2.056 -4.910 10.351 1.00 0.00 C ATOM 1269 CD1 ILE A 84 0.900 -3.439 8.153 1.00 0.00 C ATOM 0 H ILE A 84 1.466 -2.720 13.088 1.00 0.00 H new ATOM 0 HA ILE A 84 -0.177 -2.651 10.603 1.00 0.00 H new ATOM 0 HB ILE A 84 2.610 -2.997 11.091 1.00 0.00 H new ATOM 0 HG12 ILE A 84 1.369 -1.676 9.304 1.00 0.00 H new ATOM 0 HG13 ILE A 84 2.776 -2.585 8.787 1.00 0.00 H new ATOM 0 HG21 ILE A 84 2.983 -5.053 9.795 1.00 0.00 H new ATOM 0 HG22 ILE A 84 2.147 -5.372 11.334 1.00 0.00 H new ATOM 0 HG23 ILE A 84 1.232 -5.372 9.808 1.00 0.00 H new ATOM 0 HD11 ILE A 84 0.900 -2.900 7.205 1.00 0.00 H new ATOM 0 HD12 ILE A 84 1.308 -4.439 8.002 1.00 0.00 H new ATOM 0 HD13 ILE A 84 -0.121 -3.516 8.527 1.00 0.00 H new ATOM 1281 N TRP A 85 -1.478 -4.566 11.301 1.00 0.00 N ATOM 1282 CA TRP A 85 -2.276 -5.735 11.628 1.00 0.00 C ATOM 1283 C TRP A 85 -2.282 -6.660 10.409 1.00 0.00 C ATOM 1284 O TRP A 85 -3.037 -6.441 9.463 1.00 0.00 O ATOM 1285 CB TRP A 85 -3.681 -5.332 12.078 1.00 0.00 C ATOM 1286 CG TRP A 85 -4.246 -4.116 11.341 1.00 0.00 C ATOM 1287 CD1 TRP A 85 -3.715 -2.889 11.246 1.00 0.00 C ATOM 1288 CD2 TRP A 85 -5.480 -4.059 10.595 1.00 0.00 C ATOM 1289 NE1 TRP A 85 -4.513 -2.049 10.496 1.00 0.00 N ATOM 1290 CE2 TRP A 85 -5.621 -2.783 10.088 1.00 0.00 C ATOM 1291 CE3 TRP A 85 -6.446 -5.053 10.357 1.00 0.00 C ATOM 1292 CZ2 TRP A 85 -6.714 -2.384 9.310 1.00 0.00 C ATOM 1293 CZ3 TRP A 85 -7.532 -4.638 9.578 1.00 0.00 C ATOM 1294 CH2 TRP A 85 -7.689 -3.357 9.060 1.00 0.00 C ATOM 0 H TRP A 85 -1.961 -3.862 10.743 1.00 0.00 H new ATOM 0 HA TRP A 85 -1.843 -6.273 12.472 1.00 0.00 H new ATOM 0 HB2 TRP A 85 -4.354 -6.177 11.933 1.00 0.00 H new ATOM 0 HB3 TRP A 85 -3.662 -5.120 13.147 1.00 0.00 H new ATOM 0 HD1 TRP A 85 -2.780 -2.595 11.699 1.00 0.00 H new ATOM 0 HE1 TRP A 85 -4.325 -1.070 10.281 1.00 0.00 H new ATOM 0 HE3 TRP A 85 -6.357 -6.057 10.745 1.00 0.00 H new ATOM 0 HZ2 TRP A 85 -6.801 -1.379 8.923 1.00 0.00 H new ATOM 0 HZ3 TRP A 85 -8.303 -5.364 9.364 1.00 0.00 H new ATOM 0 HH2 TRP A 85 -8.559 -3.114 8.468 1.00 0.00 H new ATOM 1305 N CYS A 86 -1.431 -7.674 10.471 1.00 0.00 N ATOM 1306 CA CYS A 86 -1.328 -8.633 9.384 1.00 0.00 C ATOM 1307 C CYS A 86 -2.574 -9.521 9.408 1.00 0.00 C ATOM 1308 O CYS A 86 -3.048 -9.904 10.477 1.00 0.00 O ATOM 1309 CB CYS A 86 -0.040 -9.454 9.474 1.00 0.00 C ATOM 1310 SG CYS A 86 0.389 -10.127 7.827 1.00 0.00 S ATOM 0 H CYS A 86 -0.806 -7.852 11.257 1.00 0.00 H new ATOM 0 HA CYS A 86 -1.278 -8.104 8.432 1.00 0.00 H new ATOM 0 HB2 CYS A 86 0.774 -8.830 9.844 1.00 0.00 H new ATOM 0 HB3 CYS A 86 -0.167 -10.269 10.187 1.00 0.00 H new ATOM 0 HG CYS A 86 1.669 -10.346 7.768 1.00 0.00 H new ATOM 1316 N GLY A 87 -3.069 -9.822 8.217 1.00 0.00 N ATOM 1317 CA GLY A 87 -4.251 -10.658 8.087 1.00 0.00 C ATOM 1318 C GLY A 87 -5.246 -10.051 7.096 1.00 0.00 C ATOM 1319 O GLY A 87 -5.074 -10.176 5.884 1.00 0.00 O ATOM 0 H GLY A 87 -2.673 -9.502 7.333 1.00 0.00 H new ATOM 0 HA2 GLY A 87 -3.961 -11.654 7.753 1.00 0.00 H new ATOM 0 HA3 GLY A 87 -4.727 -10.775 9.061 1.00 0.00 H new ATOM 1323 N ASP A 88 -6.264 -9.408 7.648 1.00 0.00 N ATOM 1324 CA ASP A 88 -7.286 -8.781 6.827 1.00 0.00 C ATOM 1325 C ASP A 88 -7.301 -7.276 7.099 1.00 0.00 C ATOM 1326 O ASP A 88 -6.745 -6.816 8.095 1.00 0.00 O ATOM 1327 CB ASP A 88 -8.674 -9.335 7.158 1.00 0.00 C ATOM 1328 CG ASP A 88 -8.996 -9.423 8.651 1.00 0.00 C ATOM 1329 OD1 ASP A 88 -8.441 -10.337 9.298 1.00 0.00 O ATOM 1330 OD2 ASP A 88 -9.789 -8.574 9.111 1.00 0.00 O ATOM 0 H ASP A 88 -6.403 -9.308 8.653 1.00 0.00 H new ATOM 0 HA ASP A 88 -7.054 -8.989 5.782 1.00 0.00 H new ATOM 0 HB2 ASP A 88 -9.424 -8.707 6.676 1.00 0.00 H new ATOM 0 HB3 ASP A 88 -8.765 -10.330 6.723 1.00 0.00 H new ATOM 1335 N PHE A 89 -7.942 -6.550 6.195 1.00 0.00 N ATOM 1336 CA PHE A 89 -8.036 -5.105 6.325 1.00 0.00 C ATOM 1337 C PHE A 89 -9.491 -4.641 6.236 1.00 0.00 C ATOM 1338 O PHE A 89 -10.022 -4.458 5.142 1.00 0.00 O ATOM 1339 CB PHE A 89 -7.247 -4.499 5.162 1.00 0.00 C ATOM 1340 CG PHE A 89 -7.702 -3.093 4.768 1.00 0.00 C ATOM 1341 CD1 PHE A 89 -7.233 -2.011 5.447 1.00 0.00 C ATOM 1342 CD2 PHE A 89 -8.575 -2.923 3.739 1.00 0.00 C ATOM 1343 CE1 PHE A 89 -7.655 -0.706 5.082 1.00 0.00 C ATOM 1344 CE2 PHE A 89 -8.997 -1.618 3.374 1.00 0.00 C ATOM 1345 CZ PHE A 89 -8.528 -0.537 4.053 1.00 0.00 C ATOM 0 H PHE A 89 -8.401 -6.935 5.370 1.00 0.00 H new ATOM 0 HA PHE A 89 -7.641 -4.791 7.291 1.00 0.00 H new ATOM 0 HB2 PHE A 89 -6.191 -4.466 5.431 1.00 0.00 H new ATOM 0 HB3 PHE A 89 -7.335 -5.155 4.296 1.00 0.00 H new ATOM 0 HD1 PHE A 89 -6.539 -2.145 6.264 1.00 0.00 H new ATOM 0 HD2 PHE A 89 -8.947 -3.781 3.199 1.00 0.00 H new ATOM 0 HE1 PHE A 89 -7.283 0.153 5.621 1.00 0.00 H new ATOM 0 HE2 PHE A 89 -9.691 -1.483 2.557 1.00 0.00 H new ATOM 0 HZ PHE A 89 -8.849 0.456 3.775 1.00 0.00 H new ATOM 1355 N PHE A 90 -10.094 -4.462 7.402 1.00 0.00 N ATOM 1356 CA PHE A 90 -11.477 -4.022 7.470 1.00 0.00 C ATOM 1357 C PHE A 90 -12.019 -4.134 8.896 1.00 0.00 C ATOM 1358 O PHE A 90 -13.002 -4.834 9.137 1.00 0.00 O ATOM 1359 CB PHE A 90 -12.285 -4.945 6.556 1.00 0.00 C ATOM 1360 CG PHE A 90 -13.123 -4.207 5.510 1.00 0.00 C ATOM 1361 CD1 PHE A 90 -14.253 -3.549 5.884 1.00 0.00 C ATOM 1362 CD2 PHE A 90 -12.738 -4.208 4.205 1.00 0.00 C ATOM 1363 CE1 PHE A 90 -15.030 -2.864 4.913 1.00 0.00 C ATOM 1364 CE2 PHE A 90 -13.515 -3.523 3.234 1.00 0.00 C ATOM 1365 CZ PHE A 90 -14.645 -2.865 3.609 1.00 0.00 C ATOM 0 H PHE A 90 -9.650 -4.614 8.308 1.00 0.00 H new ATOM 0 HA PHE A 90 -11.551 -2.979 7.163 1.00 0.00 H new ATOM 0 HB2 PHE A 90 -11.601 -5.624 6.046 1.00 0.00 H new ATOM 0 HB3 PHE A 90 -12.945 -5.559 7.169 1.00 0.00 H new ATOM 0 HD1 PHE A 90 -14.559 -3.548 6.920 1.00 0.00 H new ATOM 0 HD2 PHE A 90 -11.841 -4.730 3.908 1.00 0.00 H new ATOM 0 HE1 PHE A 90 -15.927 -2.342 5.210 1.00 0.00 H new ATOM 0 HE2 PHE A 90 -13.209 -3.524 2.198 1.00 0.00 H new ATOM 0 HZ PHE A 90 -15.236 -2.343 2.871 1.00 0.00 H new ATOM 1375 N ALA A 91 -11.354 -3.435 9.804 1.00 0.00 N ATOM 1376 CA ALA A 91 -11.757 -3.447 11.200 1.00 0.00 C ATOM 1377 C ALA A 91 -11.391 -2.109 11.844 1.00 0.00 C ATOM 1378 O ALA A 91 -12.176 -1.547 12.607 1.00 0.00 O ATOM 1379 CB ALA A 91 -11.102 -4.634 11.910 1.00 0.00 C ATOM 0 H ALA A 91 -10.539 -2.857 9.600 1.00 0.00 H new ATOM 0 HA ALA A 91 -12.837 -3.570 11.287 1.00 0.00 H new ATOM 0 HB1 ALA A 91 -11.404 -4.643 12.957 1.00 0.00 H new ATOM 0 HB2 ALA A 91 -11.417 -5.562 11.433 1.00 0.00 H new ATOM 0 HB3 ALA A 91 -10.018 -4.543 11.846 1.00 0.00 H new ATOM 1385 N LEU A 92 -10.198 -1.636 11.514 1.00 0.00 N ATOM 1386 CA LEU A 92 -9.718 -0.374 12.050 1.00 0.00 C ATOM 1387 C LEU A 92 -10.358 0.781 11.276 1.00 0.00 C ATOM 1388 O LEU A 92 -11.203 0.559 10.410 1.00 0.00 O ATOM 1389 CB LEU A 92 -8.189 -0.339 12.053 1.00 0.00 C ATOM 1390 CG LEU A 92 -7.529 0.256 10.807 1.00 0.00 C ATOM 1391 CD1 LEU A 92 -8.499 0.262 9.623 1.00 0.00 C ATOM 1392 CD2 LEU A 92 -6.969 1.650 11.096 1.00 0.00 C ATOM 0 H LEU A 92 -9.549 -2.105 10.882 1.00 0.00 H new ATOM 0 HA LEU A 92 -10.018 -0.265 13.092 1.00 0.00 H new ATOM 0 HB2 LEU A 92 -7.860 0.232 12.922 1.00 0.00 H new ATOM 0 HB3 LEU A 92 -7.822 -1.357 12.183 1.00 0.00 H new ATOM 0 HG LEU A 92 -6.687 -0.378 10.530 1.00 0.00 H new ATOM 0 HD11 LEU A 92 -8.005 0.690 8.750 1.00 0.00 H new ATOM 0 HD12 LEU A 92 -8.808 -0.759 9.401 1.00 0.00 H new ATOM 0 HD13 LEU A 92 -9.375 0.860 9.874 1.00 0.00 H new ATOM 0 HD21 LEU A 92 -6.506 2.050 10.194 1.00 0.00 H new ATOM 0 HD22 LEU A 92 -7.778 2.309 11.411 1.00 0.00 H new ATOM 0 HD23 LEU A 92 -6.224 1.586 11.889 1.00 0.00 H new ATOM 1404 N THR A 93 -9.931 1.988 11.617 1.00 0.00 N ATOM 1405 CA THR A 93 -10.452 3.177 10.964 1.00 0.00 C ATOM 1406 C THR A 93 -9.308 4.015 10.391 1.00 0.00 C ATOM 1407 O THR A 93 -8.812 4.929 11.049 1.00 0.00 O ATOM 1408 CB THR A 93 -11.311 3.935 11.979 1.00 0.00 C ATOM 1409 OG1 THR A 93 -12.057 2.913 12.634 1.00 0.00 O ATOM 1410 CG2 THR A 93 -12.377 4.804 11.310 1.00 0.00 C ATOM 0 H THR A 93 -9.231 2.168 12.336 1.00 0.00 H new ATOM 0 HA THR A 93 -11.081 2.917 10.113 1.00 0.00 H new ATOM 0 HB THR A 93 -10.671 4.561 12.601 1.00 0.00 H new ATOM 0 HG1 THR A 93 -12.640 3.316 13.310 1.00 0.00 H new ATOM 0 HG21 THR A 93 -12.958 5.320 12.074 1.00 0.00 H new ATOM 0 HG22 THR A 93 -11.895 5.538 10.664 1.00 0.00 H new ATOM 0 HG23 THR A 93 -13.038 4.175 10.714 1.00 0.00 H new ATOM 1418 N ALA A 94 -8.921 3.674 9.170 1.00 0.00 N ATOM 1419 CA ALA A 94 -7.844 4.384 8.501 1.00 0.00 C ATOM 1420 C ALA A 94 -8.143 5.884 8.512 1.00 0.00 C ATOM 1421 O ALA A 94 -7.264 6.698 8.234 1.00 0.00 O ATOM 1422 CB ALA A 94 -7.674 3.833 7.083 1.00 0.00 C ATOM 0 H ALA A 94 -9.334 2.916 8.627 1.00 0.00 H new ATOM 0 HA ALA A 94 -6.900 4.233 9.025 1.00 0.00 H new ATOM 0 HB1 ALA A 94 -6.866 4.365 6.580 1.00 0.00 H new ATOM 0 HB2 ALA A 94 -7.434 2.771 7.132 1.00 0.00 H new ATOM 0 HB3 ALA A 94 -8.601 3.970 6.526 1.00 0.00 H new ATOM 1428 N ARG A 95 -9.387 6.204 8.836 1.00 0.00 N ATOM 1429 CA ARG A 95 -9.814 7.592 8.887 1.00 0.00 C ATOM 1430 C ARG A 95 -9.391 8.229 10.212 1.00 0.00 C ATOM 1431 O ARG A 95 -8.694 9.243 10.224 1.00 0.00 O ATOM 1432 CB ARG A 95 -11.332 7.709 8.734 1.00 0.00 C ATOM 1433 CG ARG A 95 -11.763 9.174 8.647 1.00 0.00 C ATOM 1434 CD ARG A 95 -12.668 9.407 7.435 1.00 0.00 C ATOM 1435 NE ARG A 95 -14.057 9.654 7.881 1.00 0.00 N ATOM 1436 CZ ARG A 95 -14.898 8.693 8.287 1.00 0.00 C ATOM 1437 NH1 ARG A 95 -14.495 7.415 8.307 1.00 0.00 N ATOM 1438 NH2 ARG A 95 -16.141 9.009 8.675 1.00 0.00 N ATOM 0 H ARG A 95 -10.113 5.526 9.066 1.00 0.00 H new ATOM 0 HA ARG A 95 -9.336 8.116 8.059 1.00 0.00 H new ATOM 0 HB2 ARG A 95 -11.653 7.178 7.838 1.00 0.00 H new ATOM 0 HB3 ARG A 95 -11.824 7.231 9.581 1.00 0.00 H new ATOM 0 HG2 ARG A 95 -12.290 9.457 9.559 1.00 0.00 H new ATOM 0 HG3 ARG A 95 -10.882 9.813 8.576 1.00 0.00 H new ATOM 0 HD2 ARG A 95 -12.306 10.258 6.858 1.00 0.00 H new ATOM 0 HD3 ARG A 95 -12.638 8.539 6.776 1.00 0.00 H new ATOM 0 HE ARG A 95 -14.396 10.616 7.879 1.00 0.00 H new ATOM 0 HH11 ARG A 95 -13.548 7.174 8.013 1.00 0.00 H new ATOM 0 HH12 ARG A 95 -15.135 6.683 8.616 1.00 0.00 H new ATOM 0 HH21 ARG A 95 -16.448 9.982 8.661 1.00 0.00 H new ATOM 0 HH22 ARG A 95 -16.780 8.277 8.984 1.00 0.00 H new ATOM 1452 N ASP A 96 -9.831 7.608 11.297 1.00 0.00 N ATOM 1453 CA ASP A 96 -9.507 8.102 12.625 1.00 0.00 C ATOM 1454 C ASP A 96 -8.003 7.954 12.866 1.00 0.00 C ATOM 1455 O ASP A 96 -7.396 8.780 13.546 1.00 0.00 O ATOM 1456 CB ASP A 96 -10.240 7.302 13.704 1.00 0.00 C ATOM 1457 CG ASP A 96 -11.673 7.757 13.984 1.00 0.00 C ATOM 1458 OD1 ASP A 96 -11.877 8.989 14.036 1.00 0.00 O ATOM 1459 OD2 ASP A 96 -12.532 6.862 14.142 1.00 0.00 O ATOM 0 H ASP A 96 -10.409 6.768 11.284 1.00 0.00 H new ATOM 0 HA ASP A 96 -9.813 9.147 12.681 1.00 0.00 H new ATOM 0 HB2 ASP A 96 -10.259 6.253 13.408 1.00 0.00 H new ATOM 0 HB3 ASP A 96 -9.668 7.361 14.630 1.00 0.00 H new ATOM 1464 N ILE A 97 -7.446 6.896 12.296 1.00 0.00 N ATOM 1465 CA ILE A 97 -6.025 6.630 12.440 1.00 0.00 C ATOM 1466 C ILE A 97 -5.244 7.496 11.449 1.00 0.00 C ATOM 1467 O ILE A 97 -4.137 7.941 11.747 1.00 0.00 O ATOM 1468 CB ILE A 97 -5.743 5.132 12.302 1.00 0.00 C ATOM 1469 CG1 ILE A 97 -5.514 4.750 10.839 1.00 0.00 C ATOM 1470 CG2 ILE A 97 -6.858 4.304 12.943 1.00 0.00 C ATOM 1471 CD1 ILE A 97 -4.046 4.931 10.448 1.00 0.00 C ATOM 0 H ILE A 97 -7.953 6.213 11.733 1.00 0.00 H new ATOM 0 HA ILE A 97 -5.687 6.904 13.439 1.00 0.00 H new ATOM 0 HB ILE A 97 -4.823 4.906 12.841 1.00 0.00 H new ATOM 0 HG12 ILE A 97 -5.811 3.714 10.679 1.00 0.00 H new ATOM 0 HG13 ILE A 97 -6.144 5.365 10.196 1.00 0.00 H new ATOM 0 HG21 ILE A 97 -6.634 3.243 12.831 1.00 0.00 H new ATOM 0 HG22 ILE A 97 -6.931 4.550 14.002 1.00 0.00 H new ATOM 0 HG23 ILE A 97 -7.805 4.528 12.453 1.00 0.00 H new ATOM 0 HD11 ILE A 97 -3.911 4.652 9.403 1.00 0.00 H new ATOM 0 HD12 ILE A 97 -3.759 5.973 10.586 1.00 0.00 H new ATOM 0 HD13 ILE A 97 -3.421 4.296 11.076 1.00 0.00 H new ATOM 1483 N GLY A 98 -5.853 7.709 10.292 1.00 0.00 N ATOM 1484 CA GLY A 98 -5.229 8.514 9.255 1.00 0.00 C ATOM 1485 C GLY A 98 -5.276 10.001 9.613 1.00 0.00 C ATOM 1486 O GLY A 98 -4.271 10.575 10.030 1.00 0.00 O ATOM 0 H GLY A 98 -6.772 7.338 10.049 1.00 0.00 H new ATOM 0 HA2 GLY A 98 -4.194 8.201 9.120 1.00 0.00 H new ATOM 0 HA3 GLY A 98 -5.738 8.349 8.305 1.00 0.00 H new ATOM 1490 N HIS A 99 -6.454 10.582 9.437 1.00 0.00 N ATOM 1491 CA HIS A 99 -6.645 11.991 9.736 1.00 0.00 C ATOM 1492 C HIS A 99 -5.828 12.838 8.759 1.00 0.00 C ATOM 1493 O HIS A 99 -6.372 13.386 7.801 1.00 0.00 O ATOM 1494 CB HIS A 99 -6.312 12.286 11.200 1.00 0.00 C ATOM 1495 CG HIS A 99 -7.507 12.679 12.035 1.00 0.00 C ATOM 1496 ND1 HIS A 99 -7.391 13.345 13.243 1.00 0.00 N ATOM 1497 CD2 HIS A 99 -8.841 12.495 11.823 1.00 0.00 C ATOM 1498 CE1 HIS A 99 -8.607 13.546 13.728 1.00 0.00 C ATOM 1499 NE2 HIS A 99 -9.505 13.018 12.847 1.00 0.00 N ATOM 0 H HIS A 99 -7.285 10.103 9.091 1.00 0.00 H new ATOM 0 HA HIS A 99 -7.694 12.256 9.603 1.00 0.00 H new ATOM 0 HB2 HIS A 99 -5.848 11.404 11.641 1.00 0.00 H new ATOM 0 HB3 HIS A 99 -5.575 13.088 11.240 1.00 0.00 H new ATOM 0 HD2 HIS A 99 -9.283 12.007 10.967 1.00 0.00 H new ATOM 0 HE1 HIS A 99 -8.846 14.041 14.658 1.00 0.00 H new ATOM 0 HE2 HIS A 99 -10.519 13.024 12.957 1.00 0.00 H new ATOM 1507 N CYS A 100 -4.535 12.920 9.035 1.00 0.00 N ATOM 1508 CA CYS A 100 -3.637 13.692 8.193 1.00 0.00 C ATOM 1509 C CYS A 100 -2.262 13.021 8.215 1.00 0.00 C ATOM 1510 O CYS A 100 -1.843 12.490 9.243 1.00 0.00 O ATOM 1511 CB CYS A 100 -3.565 15.155 8.634 1.00 0.00 C ATOM 1512 SG CYS A 100 -1.942 15.868 8.178 1.00 0.00 S ATOM 0 H CYS A 100 -4.087 12.464 9.830 1.00 0.00 H new ATOM 0 HA CYS A 100 -4.016 13.708 7.171 1.00 0.00 H new ATOM 0 HB2 CYS A 100 -4.367 15.725 8.164 1.00 0.00 H new ATOM 0 HB3 CYS A 100 -3.713 15.226 9.712 1.00 0.00 H new ATOM 0 HG CYS A 100 -1.767 15.762 6.894 1.00 0.00 H new ATOM 1518 N ALA A 101 -1.598 13.067 7.070 1.00 0.00 N ATOM 1519 CA ALA A 101 -0.279 12.470 6.945 1.00 0.00 C ATOM 1520 C ALA A 101 -0.084 11.969 5.513 1.00 0.00 C ATOM 1521 O ALA A 101 0.009 12.765 4.580 1.00 0.00 O ATOM 1522 CB ALA A 101 -0.123 11.354 7.980 1.00 0.00 C ATOM 0 H ALA A 101 -1.949 13.509 6.220 1.00 0.00 H new ATOM 0 HA ALA A 101 0.497 13.209 7.144 1.00 0.00 H new ATOM 0 HB1 ALA A 101 0.866 10.906 7.886 1.00 0.00 H new ATOM 0 HB2 ALA A 101 -0.241 11.768 8.982 1.00 0.00 H new ATOM 0 HB3 ALA A 101 -0.884 10.592 7.811 1.00 0.00 H new ATOM 1528 N ALA A 102 -0.027 10.651 5.384 1.00 0.00 N ATOM 1529 CA ALA A 102 0.155 10.034 4.081 1.00 0.00 C ATOM 1530 C ALA A 102 -0.138 8.536 4.185 1.00 0.00 C ATOM 1531 O ALA A 102 -0.330 8.013 5.282 1.00 0.00 O ATOM 1532 CB ALA A 102 1.571 10.318 3.575 1.00 0.00 C ATOM 0 H ALA A 102 -0.104 9.994 6.160 1.00 0.00 H new ATOM 0 HA ALA A 102 -0.541 10.456 3.356 1.00 0.00 H new ATOM 0 HB1 ALA A 102 1.708 9.855 2.598 1.00 0.00 H new ATOM 0 HB2 ALA A 102 1.718 11.395 3.490 1.00 0.00 H new ATOM 0 HB3 ALA A 102 2.297 9.907 4.276 1.00 0.00 H new ATOM 1538 N PHE A 103 -0.162 7.888 3.030 1.00 0.00 N ATOM 1539 CA PHE A 103 -0.428 6.461 2.977 1.00 0.00 C ATOM 1540 C PHE A 103 0.246 5.822 1.762 1.00 0.00 C ATOM 1541 O PHE A 103 0.457 6.482 0.746 1.00 0.00 O ATOM 1542 CB PHE A 103 -1.944 6.293 2.852 1.00 0.00 C ATOM 1543 CG PHE A 103 -2.406 5.830 1.469 1.00 0.00 C ATOM 1544 CD1 PHE A 103 -2.491 4.502 1.189 1.00 0.00 C ATOM 1545 CD2 PHE A 103 -2.733 6.748 0.519 1.00 0.00 C ATOM 1546 CE1 PHE A 103 -2.920 4.073 -0.095 1.00 0.00 C ATOM 1547 CE2 PHE A 103 -3.162 6.319 -0.765 1.00 0.00 C ATOM 1548 CZ PHE A 103 -3.246 4.990 -1.045 1.00 0.00 C ATOM 0 H PHE A 103 -0.001 8.326 2.123 1.00 0.00 H new ATOM 0 HA PHE A 103 -0.037 5.976 3.872 1.00 0.00 H new ATOM 0 HB2 PHE A 103 -2.282 5.573 3.597 1.00 0.00 H new ATOM 0 HB3 PHE A 103 -2.425 7.243 3.086 1.00 0.00 H new ATOM 0 HD1 PHE A 103 -2.232 3.774 1.943 1.00 0.00 H new ATOM 0 HD2 PHE A 103 -2.666 7.803 0.742 1.00 0.00 H new ATOM 0 HE1 PHE A 103 -2.987 3.018 -0.317 1.00 0.00 H new ATOM 0 HE2 PHE A 103 -3.422 7.047 -1.519 1.00 0.00 H new ATOM 0 HZ PHE A 103 -3.572 4.663 -2.022 1.00 0.00 H new ATOM 1558 N TYR A 104 0.565 4.544 1.906 1.00 0.00 N ATOM 1559 CA TYR A 104 1.211 3.808 0.833 1.00 0.00 C ATOM 1560 C TYR A 104 0.310 2.685 0.318 1.00 0.00 C ATOM 1561 O TYR A 104 -0.032 1.767 1.062 1.00 0.00 O ATOM 1562 CB TYR A 104 2.473 3.194 1.443 1.00 0.00 C ATOM 1563 CG TYR A 104 3.630 3.040 0.454 1.00 0.00 C ATOM 1564 CD1 TYR A 104 4.157 4.152 -0.171 1.00 0.00 C ATOM 1565 CD2 TYR A 104 4.147 1.788 0.186 1.00 0.00 C ATOM 1566 CE1 TYR A 104 5.247 4.007 -1.101 1.00 0.00 C ATOM 1567 CE2 TYR A 104 5.237 1.643 -0.744 1.00 0.00 C ATOM 1568 CZ TYR A 104 5.733 2.759 -1.342 1.00 0.00 C ATOM 1569 OH TYR A 104 6.761 2.622 -2.221 1.00 0.00 O ATOM 0 H TYR A 104 0.388 3.999 2.750 1.00 0.00 H new ATOM 0 HA TYR A 104 1.430 4.468 -0.006 1.00 0.00 H new ATOM 0 HB2 TYR A 104 2.801 3.816 2.276 1.00 0.00 H new ATOM 0 HB3 TYR A 104 2.226 2.215 1.853 1.00 0.00 H new ATOM 0 HD1 TYR A 104 3.752 5.131 0.037 1.00 0.00 H new ATOM 0 HD2 TYR A 104 3.734 0.917 0.674 1.00 0.00 H new ATOM 0 HE1 TYR A 104 5.669 4.869 -1.596 1.00 0.00 H new ATOM 0 HE2 TYR A 104 5.651 0.670 -0.962 1.00 0.00 H new ATOM 0 HH TYR A 104 7.182 1.746 -2.098 1.00 0.00 H new ATOM 1579 N ASP A 105 -0.051 2.794 -0.953 1.00 0.00 N ATOM 1580 CA ASP A 105 -0.907 1.799 -1.576 1.00 0.00 C ATOM 1581 C ASP A 105 -0.052 0.862 -2.433 1.00 0.00 C ATOM 1582 O ASP A 105 0.887 1.304 -3.094 1.00 0.00 O ATOM 1583 CB ASP A 105 -1.944 2.457 -2.487 1.00 0.00 C ATOM 1584 CG ASP A 105 -3.364 1.903 -2.356 1.00 0.00 C ATOM 1585 OD1 ASP A 105 -3.478 0.716 -1.983 1.00 0.00 O ATOM 1586 OD2 ASP A 105 -4.304 2.680 -2.631 1.00 0.00 O ATOM 0 H ASP A 105 0.234 3.556 -1.568 1.00 0.00 H new ATOM 0 HA ASP A 105 -1.418 1.251 -0.784 1.00 0.00 H new ATOM 0 HB2 ASP A 105 -1.966 3.526 -2.274 1.00 0.00 H new ATOM 0 HB3 ASP A 105 -1.620 2.344 -3.522 1.00 0.00 H new ATOM 1591 N ARG A 106 -0.408 -0.413 -2.393 1.00 0.00 N ATOM 1592 CA ARG A 106 0.314 -1.416 -3.158 1.00 0.00 C ATOM 1593 C ARG A 106 -0.566 -1.961 -4.284 1.00 0.00 C ATOM 1594 O ARG A 106 -1.754 -1.650 -4.354 1.00 0.00 O ATOM 1595 CB ARG A 106 0.762 -2.574 -2.263 1.00 0.00 C ATOM 1596 CG ARG A 106 -0.413 -3.497 -1.933 1.00 0.00 C ATOM 1597 CD ARG A 106 -0.028 -4.965 -2.132 1.00 0.00 C ATOM 1598 NE ARG A 106 0.655 -5.477 -0.924 1.00 0.00 N ATOM 1599 CZ ARG A 106 0.754 -6.776 -0.610 1.00 0.00 C ATOM 1600 NH1 ARG A 106 0.215 -7.702 -1.415 1.00 0.00 N ATOM 1601 NH2 ARG A 106 1.393 -7.149 0.507 1.00 0.00 N ATOM 0 H ARG A 106 -1.187 -0.775 -1.843 1.00 0.00 H new ATOM 0 HA ARG A 106 1.196 -0.937 -3.582 1.00 0.00 H new ATOM 0 HB2 ARG A 106 1.547 -3.142 -2.763 1.00 0.00 H new ATOM 0 HB3 ARG A 106 1.191 -2.181 -1.341 1.00 0.00 H new ATOM 0 HG2 ARG A 106 -0.728 -3.336 -0.902 1.00 0.00 H new ATOM 0 HG3 ARG A 106 -1.264 -3.251 -2.569 1.00 0.00 H new ATOM 0 HD2 ARG A 106 -0.919 -5.559 -2.335 1.00 0.00 H new ATOM 0 HD3 ARG A 106 0.625 -5.064 -2.999 1.00 0.00 H new ATOM 0 HE ARG A 106 1.077 -4.799 -0.290 1.00 0.00 H new ATOM 0 HH11 ARG A 106 -0.270 -7.418 -2.266 1.00 0.00 H new ATOM 0 HH12 ARG A 106 0.290 -8.691 -1.177 1.00 0.00 H new ATOM 0 HH21 ARG A 106 1.804 -6.444 1.119 1.00 0.00 H new ATOM 0 HH22 ARG A 106 1.468 -8.138 0.746 1.00 0.00 H new ATOM 1615 N ALA A 107 0.050 -2.765 -5.137 1.00 0.00 N ATOM 1616 CA ALA A 107 -0.663 -3.357 -6.257 1.00 0.00 C ATOM 1617 C ALA A 107 -1.793 -4.241 -5.726 1.00 0.00 C ATOM 1618 O ALA A 107 -1.602 -5.437 -5.512 1.00 0.00 O ATOM 1619 CB ALA A 107 0.320 -4.133 -7.136 1.00 0.00 C ATOM 0 H ALA A 107 1.035 -3.021 -5.076 1.00 0.00 H new ATOM 0 HA ALA A 107 -1.114 -2.582 -6.878 1.00 0.00 H new ATOM 0 HB1 ALA A 107 -0.215 -4.577 -7.976 1.00 0.00 H new ATOM 0 HB2 ALA A 107 1.086 -3.455 -7.511 1.00 0.00 H new ATOM 0 HB3 ALA A 107 0.790 -4.921 -6.548 1.00 0.00 H new ATOM 1625 N ALA A 108 -2.946 -3.618 -5.528 1.00 0.00 N ATOM 1626 CA ALA A 108 -4.107 -4.333 -5.027 1.00 0.00 C ATOM 1627 C ALA A 108 -5.253 -4.206 -6.032 1.00 0.00 C ATOM 1628 O ALA A 108 -5.867 -5.203 -6.409 1.00 0.00 O ATOM 1629 CB ALA A 108 -4.481 -3.793 -3.645 1.00 0.00 C ATOM 0 H ALA A 108 -3.100 -2.626 -5.706 1.00 0.00 H new ATOM 0 HA ALA A 108 -3.885 -5.394 -4.914 1.00 0.00 H new ATOM 0 HB1 ALA A 108 -5.352 -4.329 -3.268 1.00 0.00 H new ATOM 0 HB2 ALA A 108 -3.644 -3.934 -2.961 1.00 0.00 H new ATOM 0 HB3 ALA A 108 -4.713 -2.731 -3.720 1.00 0.00 H new ATOM 1635 N MET A 109 -5.506 -2.970 -6.439 1.00 0.00 N ATOM 1636 CA MET A 109 -6.567 -2.700 -7.394 1.00 0.00 C ATOM 1637 C MET A 109 -6.258 -3.334 -8.751 1.00 0.00 C ATOM 1638 O MET A 109 -7.169 -3.730 -9.478 1.00 0.00 O ATOM 1639 CB MET A 109 -6.730 -1.188 -7.562 1.00 0.00 C ATOM 1640 CG MET A 109 -5.370 -0.488 -7.570 1.00 0.00 C ATOM 1641 SD MET A 109 -5.094 0.329 -6.007 1.00 0.00 S ATOM 1642 CE MET A 109 -6.505 1.422 -5.975 1.00 0.00 C ATOM 0 H MET A 109 -4.995 -2.145 -6.125 1.00 0.00 H new ATOM 0 HA MET A 109 -7.492 -3.134 -7.014 1.00 0.00 H new ATOM 0 HB2 MET A 109 -7.257 -0.977 -8.492 1.00 0.00 H new ATOM 0 HB3 MET A 109 -7.342 -0.792 -6.752 1.00 0.00 H new ATOM 0 HG2 MET A 109 -4.579 -1.215 -7.754 1.00 0.00 H new ATOM 0 HG3 MET A 109 -5.331 0.239 -8.381 1.00 0.00 H new ATOM 0 HE1 MET A 109 -6.333 2.217 -5.250 1.00 0.00 H new ATOM 0 HE2 MET A 109 -6.650 1.857 -6.964 1.00 0.00 H new ATOM 0 HE3 MET A 109 -7.395 0.859 -5.692 1.00 0.00 H new ATOM 1652 N ILE A 110 -4.970 -3.411 -9.053 1.00 0.00 N ATOM 1653 CA ILE A 110 -4.530 -3.990 -10.311 1.00 0.00 C ATOM 1654 C ILE A 110 -4.919 -5.469 -10.350 1.00 0.00 C ATOM 1655 O ILE A 110 -4.840 -6.108 -11.398 1.00 0.00 O ATOM 1656 CB ILE A 110 -3.035 -3.742 -10.520 1.00 0.00 C ATOM 1657 CG1 ILE A 110 -2.197 -4.798 -9.796 1.00 0.00 C ATOM 1658 CG2 ILE A 110 -2.651 -2.321 -10.103 1.00 0.00 C ATOM 1659 CD1 ILE A 110 -2.498 -4.803 -8.296 1.00 0.00 C ATOM 0 H ILE A 110 -4.217 -3.082 -8.448 1.00 0.00 H new ATOM 0 HA ILE A 110 -5.031 -3.506 -11.149 1.00 0.00 H new ATOM 0 HB ILE A 110 -2.819 -3.834 -11.584 1.00 0.00 H new ATOM 0 HG12 ILE A 110 -2.405 -5.782 -10.215 1.00 0.00 H new ATOM 0 HG13 ILE A 110 -1.137 -4.600 -9.957 1.00 0.00 H new ATOM 0 HG21 ILE A 110 -1.583 -2.171 -10.262 1.00 0.00 H new ATOM 0 HG22 ILE A 110 -3.211 -1.602 -10.701 1.00 0.00 H new ATOM 0 HG23 ILE A 110 -2.885 -2.176 -9.048 1.00 0.00 H new ATOM 0 HD11 ILE A 110 -1.889 -5.562 -7.805 1.00 0.00 H new ATOM 0 HD12 ILE A 110 -2.266 -3.825 -7.875 1.00 0.00 H new ATOM 0 HD13 ILE A 110 -3.553 -5.026 -8.137 1.00 0.00 H new ATOM 1671 N ALA A 111 -5.332 -5.971 -9.195 1.00 0.00 N ATOM 1672 CA ALA A 111 -5.734 -7.363 -9.084 1.00 0.00 C ATOM 1673 C ALA A 111 -7.225 -7.485 -9.403 1.00 0.00 C ATOM 1674 O ALA A 111 -7.604 -8.144 -10.371 1.00 0.00 O ATOM 1675 CB ALA A 111 -5.392 -7.883 -7.687 1.00 0.00 C ATOM 0 H ALA A 111 -5.397 -5.438 -8.328 1.00 0.00 H new ATOM 0 HA ALA A 111 -5.192 -7.978 -9.802 1.00 0.00 H new ATOM 0 HB1 ALA A 111 -5.693 -8.927 -7.604 1.00 0.00 H new ATOM 0 HB2 ALA A 111 -4.318 -7.801 -7.521 1.00 0.00 H new ATOM 0 HB3 ALA A 111 -5.921 -7.292 -6.939 1.00 0.00 H new ATOM 1681 N LEU A 112 -8.030 -6.841 -8.572 1.00 0.00 N ATOM 1682 CA LEU A 112 -9.472 -6.869 -8.754 1.00 0.00 C ATOM 1683 C LEU A 112 -9.826 -6.217 -10.091 1.00 0.00 C ATOM 1684 O LEU A 112 -8.982 -5.576 -10.716 1.00 0.00 O ATOM 1685 CB LEU A 112 -10.176 -6.233 -7.553 1.00 0.00 C ATOM 1686 CG LEU A 112 -9.329 -5.280 -6.707 1.00 0.00 C ATOM 1687 CD1 LEU A 112 -10.191 -4.168 -6.107 1.00 0.00 C ATOM 1688 CD2 LEU A 112 -8.550 -6.044 -5.634 1.00 0.00 C ATOM 0 H LEU A 112 -7.712 -6.296 -7.770 1.00 0.00 H new ATOM 0 HA LEU A 112 -9.831 -7.897 -8.796 1.00 0.00 H new ATOM 0 HB2 LEU A 112 -11.048 -5.688 -7.915 1.00 0.00 H new ATOM 0 HB3 LEU A 112 -10.543 -7.031 -6.908 1.00 0.00 H new ATOM 0 HG LEU A 112 -8.596 -4.804 -7.358 1.00 0.00 H new ATOM 0 HD11 LEU A 112 -9.565 -3.504 -5.510 1.00 0.00 H new ATOM 0 HD12 LEU A 112 -10.661 -3.599 -6.909 1.00 0.00 H new ATOM 0 HD13 LEU A 112 -10.962 -4.607 -5.473 1.00 0.00 H new ATOM 0 HD21 LEU A 112 -7.956 -5.343 -5.047 1.00 0.00 H new ATOM 0 HD22 LEU A 112 -9.248 -6.565 -4.979 1.00 0.00 H new ATOM 0 HD23 LEU A 112 -7.890 -6.769 -6.110 1.00 0.00 H new ATOM 1700 N PRO A 113 -11.109 -6.407 -10.502 1.00 0.00 N ATOM 1701 CA PRO A 113 -11.585 -5.844 -11.754 1.00 0.00 C ATOM 1702 C PRO A 113 -11.813 -4.337 -11.626 1.00 0.00 C ATOM 1703 O PRO A 113 -11.310 -3.706 -10.697 1.00 0.00 O ATOM 1704 CB PRO A 113 -12.857 -6.613 -12.071 1.00 0.00 C ATOM 1705 CG PRO A 113 -13.297 -7.250 -10.763 1.00 0.00 C ATOM 1706 CD PRO A 113 -12.135 -7.160 -9.787 1.00 0.00 C ATOM 0 HA PRO A 113 -10.862 -5.945 -12.563 1.00 0.00 H new ATOM 0 HB2 PRO A 113 -13.628 -5.948 -12.460 1.00 0.00 H new ATOM 0 HB3 PRO A 113 -12.675 -7.371 -12.833 1.00 0.00 H new ATOM 0 HG2 PRO A 113 -14.172 -6.737 -10.364 1.00 0.00 H new ATOM 0 HG3 PRO A 113 -13.583 -8.290 -10.922 1.00 0.00 H new ATOM 0 HD2 PRO A 113 -12.429 -6.654 -8.867 1.00 0.00 H new ATOM 0 HD3 PRO A 113 -11.776 -8.150 -9.506 1.00 0.00 H new ATOM 1714 N ALA A 114 -12.572 -3.803 -12.572 1.00 0.00 N ATOM 1715 CA ALA A 114 -12.873 -2.381 -12.576 1.00 0.00 C ATOM 1716 C ALA A 114 -13.879 -2.074 -11.465 1.00 0.00 C ATOM 1717 O ALA A 114 -13.554 -1.378 -10.504 1.00 0.00 O ATOM 1718 CB ALA A 114 -13.387 -1.973 -13.958 1.00 0.00 C ATOM 0 H ALA A 114 -12.987 -4.329 -13.341 1.00 0.00 H new ATOM 0 HA ALA A 114 -11.974 -1.797 -12.377 1.00 0.00 H new ATOM 0 HB1 ALA A 114 -13.613 -0.907 -13.962 1.00 0.00 H new ATOM 0 HB2 ALA A 114 -12.624 -2.185 -14.707 1.00 0.00 H new ATOM 0 HB3 ALA A 114 -14.291 -2.536 -14.191 1.00 0.00 H new ATOM 1724 N ASP A 115 -15.080 -2.606 -11.634 1.00 0.00 N ATOM 1725 CA ASP A 115 -16.135 -2.398 -10.658 1.00 0.00 C ATOM 1726 C ASP A 115 -15.541 -2.459 -9.249 1.00 0.00 C ATOM 1727 O ASP A 115 -15.573 -1.473 -8.515 1.00 0.00 O ATOM 1728 CB ASP A 115 -17.208 -3.483 -10.766 1.00 0.00 C ATOM 1729 CG ASP A 115 -17.629 -3.837 -12.193 1.00 0.00 C ATOM 1730 OD1 ASP A 115 -16.799 -4.458 -12.892 1.00 0.00 O ATOM 1731 OD2 ASP A 115 -18.770 -3.478 -12.554 1.00 0.00 O ATOM 0 H ASP A 115 -15.346 -3.181 -12.433 1.00 0.00 H new ATOM 0 HA ASP A 115 -16.586 -1.425 -10.852 1.00 0.00 H new ATOM 0 HB2 ASP A 115 -16.841 -4.386 -10.277 1.00 0.00 H new ATOM 0 HB3 ASP A 115 -18.089 -3.157 -10.214 1.00 0.00 H new ATOM 1736 N MET A 116 -15.012 -3.627 -8.915 1.00 0.00 N ATOM 1737 CA MET A 116 -14.411 -3.830 -7.608 1.00 0.00 C ATOM 1738 C MET A 116 -13.381 -2.741 -7.303 1.00 0.00 C ATOM 1739 O MET A 116 -13.379 -2.170 -6.213 1.00 0.00 O ATOM 1740 CB MET A 116 -13.733 -5.201 -7.565 1.00 0.00 C ATOM 1741 CG MET A 116 -13.597 -5.700 -6.125 1.00 0.00 C ATOM 1742 SD MET A 116 -15.211 -6.040 -5.442 1.00 0.00 S ATOM 1743 CE MET A 116 -15.775 -7.289 -6.585 1.00 0.00 C ATOM 0 H MET A 116 -14.987 -4.443 -9.527 1.00 0.00 H new ATOM 0 HA MET A 116 -15.198 -3.780 -6.855 1.00 0.00 H new ATOM 0 HB2 MET A 116 -14.313 -5.916 -8.148 1.00 0.00 H new ATOM 0 HB3 MET A 116 -12.748 -5.138 -8.027 1.00 0.00 H new ATOM 0 HG2 MET A 116 -12.985 -6.602 -6.100 1.00 0.00 H new ATOM 0 HG3 MET A 116 -13.087 -4.952 -5.519 1.00 0.00 H new ATOM 0 HE1 MET A 116 -16.521 -7.917 -6.098 1.00 0.00 H new ATOM 0 HE2 MET A 116 -16.218 -6.810 -7.458 1.00 0.00 H new ATOM 0 HE3 MET A 116 -14.931 -7.904 -6.898 1.00 0.00 H new ATOM 1753 N ARG A 117 -12.529 -2.485 -8.285 1.00 0.00 N ATOM 1754 CA ARG A 117 -11.496 -1.474 -8.136 1.00 0.00 C ATOM 1755 C ARG A 117 -12.119 -0.133 -7.740 1.00 0.00 C ATOM 1756 O ARG A 117 -11.547 0.610 -6.943 1.00 0.00 O ATOM 1757 CB ARG A 117 -10.705 -1.298 -9.434 1.00 0.00 C ATOM 1758 CG ARG A 117 -9.430 -2.143 -9.417 1.00 0.00 C ATOM 1759 CD ARG A 117 -8.538 -1.813 -10.616 1.00 0.00 C ATOM 1760 NE ARG A 117 -8.663 -2.869 -11.646 1.00 0.00 N ATOM 1761 CZ ARG A 117 -8.369 -2.694 -12.941 1.00 0.00 C ATOM 1762 NH1 ARG A 117 -7.932 -1.504 -13.374 1.00 0.00 N ATOM 1763 NH2 ARG A 117 -8.513 -3.709 -13.804 1.00 0.00 N ATOM 0 H ARG A 117 -12.533 -2.961 -9.187 1.00 0.00 H new ATOM 0 HA ARG A 117 -10.816 -1.808 -7.353 1.00 0.00 H new ATOM 0 HB2 ARG A 117 -11.325 -1.585 -10.284 1.00 0.00 H new ATOM 0 HB3 ARG A 117 -10.448 -0.247 -9.568 1.00 0.00 H new ATOM 0 HG2 ARG A 117 -8.883 -1.964 -8.492 1.00 0.00 H new ATOM 0 HG3 ARG A 117 -9.690 -3.201 -9.433 1.00 0.00 H new ATOM 0 HD2 ARG A 117 -8.822 -0.848 -11.036 1.00 0.00 H new ATOM 0 HD3 ARG A 117 -7.500 -1.728 -10.295 1.00 0.00 H new ATOM 0 HE ARG A 117 -8.994 -3.788 -11.351 1.00 0.00 H new ATOM 0 HH11 ARG A 117 -7.823 -0.731 -12.717 1.00 0.00 H new ATOM 0 HH12 ARG A 117 -7.708 -1.371 -14.360 1.00 0.00 H new ATOM 0 HH21 ARG A 117 -8.847 -4.615 -13.475 1.00 0.00 H new ATOM 0 HH22 ARG A 117 -8.289 -3.576 -14.790 1.00 0.00 H new ATOM 1777 N GLU A 118 -13.281 0.136 -8.315 1.00 0.00 N ATOM 1778 CA GLU A 118 -13.988 1.374 -8.033 1.00 0.00 C ATOM 1779 C GLU A 118 -14.452 1.399 -6.576 1.00 0.00 C ATOM 1780 O GLU A 118 -14.241 2.384 -5.870 1.00 0.00 O ATOM 1781 CB GLU A 118 -15.168 1.562 -8.988 1.00 0.00 C ATOM 1782 CG GLU A 118 -14.721 2.241 -10.284 1.00 0.00 C ATOM 1783 CD GLU A 118 -15.630 3.424 -10.625 1.00 0.00 C ATOM 1784 OE1 GLU A 118 -16.206 3.990 -9.671 1.00 0.00 O ATOM 1785 OE2 GLU A 118 -15.727 3.737 -11.831 1.00 0.00 O ATOM 0 H GLU A 118 -13.752 -0.482 -8.976 1.00 0.00 H new ATOM 0 HA GLU A 118 -13.301 2.206 -8.190 1.00 0.00 H new ATOM 0 HB2 GLU A 118 -15.614 0.594 -9.216 1.00 0.00 H new ATOM 0 HB3 GLU A 118 -15.939 2.163 -8.506 1.00 0.00 H new ATOM 0 HG2 GLU A 118 -13.692 2.586 -10.182 1.00 0.00 H new ATOM 0 HG3 GLU A 118 -14.736 1.519 -11.101 1.00 0.00 H new ATOM 1792 N ARG A 119 -15.077 0.304 -6.168 1.00 0.00 N ATOM 1793 CA ARG A 119 -15.574 0.188 -4.807 1.00 0.00 C ATOM 1794 C ARG A 119 -14.407 0.117 -3.821 1.00 0.00 C ATOM 1795 O ARG A 119 -14.577 0.385 -2.632 1.00 0.00 O ATOM 1796 CB ARG A 119 -16.447 -1.057 -4.644 1.00 0.00 C ATOM 1797 CG ARG A 119 -15.613 -2.256 -4.188 1.00 0.00 C ATOM 1798 CD ARG A 119 -15.718 -2.453 -2.674 1.00 0.00 C ATOM 1799 NE ARG A 119 -15.614 -3.891 -2.342 1.00 0.00 N ATOM 1800 CZ ARG A 119 -15.975 -4.419 -1.165 1.00 0.00 C ATOM 1801 NH1 ARG A 119 -16.466 -3.630 -0.199 1.00 0.00 N ATOM 1802 NH2 ARG A 119 -15.845 -5.736 -0.952 1.00 0.00 N ATOM 0 H ARG A 119 -15.251 -0.511 -6.756 1.00 0.00 H new ATOM 0 HA ARG A 119 -16.178 1.071 -4.598 1.00 0.00 H new ATOM 0 HB2 ARG A 119 -17.235 -0.860 -3.917 1.00 0.00 H new ATOM 0 HB3 ARG A 119 -16.936 -1.289 -5.590 1.00 0.00 H new ATOM 0 HG2 ARG A 119 -15.953 -3.156 -4.700 1.00 0.00 H new ATOM 0 HG3 ARG A 119 -14.570 -2.106 -4.467 1.00 0.00 H new ATOM 0 HD2 ARG A 119 -14.927 -1.897 -2.171 1.00 0.00 H new ATOM 0 HD3 ARG A 119 -16.666 -2.056 -2.312 1.00 0.00 H new ATOM 0 HE ARG A 119 -15.244 -4.520 -3.054 1.00 0.00 H new ATOM 0 HH11 ARG A 119 -16.565 -2.628 -0.360 1.00 0.00 H new ATOM 0 HH12 ARG A 119 -16.741 -4.032 0.697 1.00 0.00 H new ATOM 0 HH21 ARG A 119 -15.471 -6.337 -1.686 1.00 0.00 H new ATOM 0 HH22 ARG A 119 -16.120 -6.137 -0.055 1.00 0.00 H new ATOM 1816 N TYR A 120 -13.247 -0.245 -4.350 1.00 0.00 N ATOM 1817 CA TYR A 120 -12.052 -0.354 -3.530 1.00 0.00 C ATOM 1818 C TYR A 120 -11.491 1.028 -3.192 1.00 0.00 C ATOM 1819 O TYR A 120 -11.258 1.339 -2.025 1.00 0.00 O ATOM 1820 CB TYR A 120 -11.029 -1.114 -4.377 1.00 0.00 C ATOM 1821 CG TYR A 120 -10.157 -2.084 -3.577 1.00 0.00 C ATOM 1822 CD1 TYR A 120 -10.660 -3.313 -3.200 1.00 0.00 C ATOM 1823 CD2 TYR A 120 -8.868 -1.731 -3.233 1.00 0.00 C ATOM 1824 CE1 TYR A 120 -9.840 -4.226 -2.447 1.00 0.00 C ATOM 1825 CE2 TYR A 120 -8.048 -2.644 -2.480 1.00 0.00 C ATOM 1826 CZ TYR A 120 -8.574 -3.847 -2.124 1.00 0.00 C ATOM 1827 OH TYR A 120 -7.800 -4.709 -1.413 1.00 0.00 O ATOM 0 H TYR A 120 -13.109 -0.466 -5.336 1.00 0.00 H new ATOM 0 HA TYR A 120 -12.275 -0.859 -2.590 1.00 0.00 H new ATOM 0 HB2 TYR A 120 -11.556 -1.670 -5.152 1.00 0.00 H new ATOM 0 HB3 TYR A 120 -10.385 -0.395 -4.883 1.00 0.00 H new ATOM 0 HD1 TYR A 120 -11.668 -3.590 -3.470 1.00 0.00 H new ATOM 0 HD2 TYR A 120 -8.474 -0.770 -3.529 1.00 0.00 H new ATOM 0 HE1 TYR A 120 -10.221 -5.190 -2.145 1.00 0.00 H new ATOM 0 HE2 TYR A 120 -7.038 -2.380 -2.204 1.00 0.00 H new ATOM 0 HH TYR A 120 -6.858 -4.572 -1.647 1.00 0.00 H new ATOM 1837 N VAL A 121 -11.290 1.822 -4.234 1.00 0.00 N ATOM 1838 CA VAL A 121 -10.761 3.164 -4.061 1.00 0.00 C ATOM 1839 C VAL A 121 -11.741 3.990 -3.226 1.00 0.00 C ATOM 1840 O VAL A 121 -11.333 4.707 -2.314 1.00 0.00 O ATOM 1841 CB VAL A 121 -10.464 3.788 -5.426 1.00 0.00 C ATOM 1842 CG1 VAL A 121 -9.920 2.742 -6.401 1.00 0.00 C ATOM 1843 CG2 VAL A 121 -11.705 4.476 -5.997 1.00 0.00 C ATOM 0 H VAL A 121 -11.484 1.561 -5.201 1.00 0.00 H new ATOM 0 HA VAL A 121 -9.816 3.136 -3.518 1.00 0.00 H new ATOM 0 HB VAL A 121 -9.695 4.547 -5.286 1.00 0.00 H new ATOM 0 HG11 VAL A 121 -9.717 3.212 -7.363 1.00 0.00 H new ATOM 0 HG12 VAL A 121 -8.998 2.318 -6.003 1.00 0.00 H new ATOM 0 HG13 VAL A 121 -10.657 1.949 -6.532 1.00 0.00 H new ATOM 0 HG21 VAL A 121 -11.466 4.911 -6.967 1.00 0.00 H new ATOM 0 HG22 VAL A 121 -12.505 3.745 -6.114 1.00 0.00 H new ATOM 0 HG23 VAL A 121 -12.030 5.263 -5.317 1.00 0.00 H new ATOM 1853 N GLN A 122 -13.014 3.864 -3.569 1.00 0.00 N ATOM 1854 CA GLN A 122 -14.056 4.590 -2.863 1.00 0.00 C ATOM 1855 C GLN A 122 -14.066 4.199 -1.384 1.00 0.00 C ATOM 1856 O GLN A 122 -14.059 5.064 -0.509 1.00 0.00 O ATOM 1857 CB GLN A 122 -15.424 4.348 -3.503 1.00 0.00 C ATOM 1858 CG GLN A 122 -16.061 3.065 -2.968 1.00 0.00 C ATOM 1859 CD GLN A 122 -17.446 2.844 -3.579 1.00 0.00 C ATOM 1860 OE1 GLN A 122 -17.824 3.458 -4.563 1.00 0.00 O ATOM 1861 NE2 GLN A 122 -18.180 1.935 -2.942 1.00 0.00 N ATOM 0 H GLN A 122 -13.348 3.269 -4.327 1.00 0.00 H new ATOM 0 HA GLN A 122 -13.841 5.656 -2.936 1.00 0.00 H new ATOM 0 HB2 GLN A 122 -16.079 5.195 -3.300 1.00 0.00 H new ATOM 0 HB3 GLN A 122 -15.316 4.280 -4.586 1.00 0.00 H new ATOM 0 HG2 GLN A 122 -15.419 2.214 -3.196 1.00 0.00 H new ATOM 0 HG3 GLN A 122 -16.143 3.121 -1.883 1.00 0.00 H new ATOM 0 HE21 GLN A 122 -17.803 1.457 -2.124 1.00 0.00 H new ATOM 0 HE22 GLN A 122 -19.120 1.716 -3.272 1.00 0.00 H new ATOM 1870 N HIS A 123 -14.081 2.895 -1.150 1.00 0.00 N ATOM 1871 CA HIS A 123 -14.092 2.379 0.209 1.00 0.00 C ATOM 1872 C HIS A 123 -12.905 2.952 0.985 1.00 0.00 C ATOM 1873 O HIS A 123 -13.034 3.294 2.160 1.00 0.00 O ATOM 1874 CB HIS A 123 -14.117 0.849 0.208 1.00 0.00 C ATOM 1875 CG HIS A 123 -15.506 0.257 0.256 1.00 0.00 C ATOM 1876 ND1 HIS A 123 -16.301 0.118 -0.868 1.00 0.00 N ATOM 1877 CD2 HIS A 123 -16.231 -0.230 1.304 1.00 0.00 C ATOM 1878 CE1 HIS A 123 -17.451 -0.428 -0.501 1.00 0.00 C ATOM 1879 NE2 HIS A 123 -17.406 -0.643 0.845 1.00 0.00 N ATOM 0 H HIS A 123 -14.086 2.180 -1.878 1.00 0.00 H new ATOM 0 HA HIS A 123 -15.002 2.699 0.717 1.00 0.00 H new ATOM 0 HB2 HIS A 123 -13.610 0.488 -0.687 1.00 0.00 H new ATOM 0 HB3 HIS A 123 -13.549 0.486 1.064 1.00 0.00 H new ATOM 0 HD1 HIS A 123 -16.045 0.390 -1.817 1.00 0.00 H new ATOM 0 HD2 HIS A 123 -15.904 -0.272 2.333 1.00 0.00 H new ATOM 0 HE1 HIS A 123 -18.279 -0.662 -1.154 1.00 0.00 H new ATOM 1887 N LEU A 124 -11.776 3.039 0.298 1.00 0.00 N ATOM 1888 CA LEU A 124 -10.567 3.565 0.908 1.00 0.00 C ATOM 1889 C LEU A 124 -10.800 5.021 1.318 1.00 0.00 C ATOM 1890 O LEU A 124 -10.782 5.346 2.504 1.00 0.00 O ATOM 1891 CB LEU A 124 -9.369 3.372 -0.023 1.00 0.00 C ATOM 1892 CG LEU A 124 -8.098 2.818 0.624 1.00 0.00 C ATOM 1893 CD1 LEU A 124 -6.854 3.522 0.080 1.00 0.00 C ATOM 1894 CD2 LEU A 124 -8.181 2.898 2.150 1.00 0.00 C ATOM 0 H LEU A 124 -11.673 2.754 -0.676 1.00 0.00 H new ATOM 0 HA LEU A 124 -10.327 3.012 1.816 1.00 0.00 H new ATOM 0 HB2 LEU A 124 -9.665 2.700 -0.829 1.00 0.00 H new ATOM 0 HB3 LEU A 124 -9.131 4.333 -0.480 1.00 0.00 H new ATOM 0 HG LEU A 124 -8.012 1.764 0.361 1.00 0.00 H new ATOM 0 HD11 LEU A 124 -5.965 3.109 0.556 1.00 0.00 H new ATOM 0 HD12 LEU A 124 -6.792 3.370 -0.998 1.00 0.00 H new ATOM 0 HD13 LEU A 124 -6.917 4.589 0.293 1.00 0.00 H new ATOM 0 HD21 LEU A 124 -7.265 2.498 2.586 1.00 0.00 H new ATOM 0 HD22 LEU A 124 -8.303 3.938 2.454 1.00 0.00 H new ATOM 0 HD23 LEU A 124 -9.034 2.315 2.499 1.00 0.00 H new ATOM 1906 N GLU A 125 -11.012 5.858 0.313 1.00 0.00 N ATOM 1907 CA GLU A 125 -11.248 7.272 0.554 1.00 0.00 C ATOM 1908 C GLU A 125 -12.389 7.457 1.557 1.00 0.00 C ATOM 1909 O GLU A 125 -12.522 8.519 2.161 1.00 0.00 O ATOM 1910 CB GLU A 125 -11.542 8.009 -0.754 1.00 0.00 C ATOM 1911 CG GLU A 125 -10.247 8.449 -1.439 1.00 0.00 C ATOM 1912 CD GLU A 125 -9.571 9.579 -0.660 1.00 0.00 C ATOM 1913 OE1 GLU A 125 -10.065 9.879 0.448 1.00 0.00 O ATOM 1914 OE2 GLU A 125 -8.575 10.117 -1.191 1.00 0.00 O ATOM 0 H GLU A 125 -11.025 5.585 -0.670 1.00 0.00 H new ATOM 0 HA GLU A 125 -10.343 7.704 0.981 1.00 0.00 H new ATOM 0 HB2 GLU A 125 -12.108 7.360 -1.422 1.00 0.00 H new ATOM 0 HB3 GLU A 125 -12.165 8.880 -0.552 1.00 0.00 H new ATOM 0 HG2 GLU A 125 -9.567 7.601 -1.519 1.00 0.00 H new ATOM 0 HG3 GLU A 125 -10.463 8.781 -2.454 1.00 0.00 H new ATOM 1921 N ALA A 126 -13.182 6.405 1.702 1.00 0.00 N ATOM 1922 CA ALA A 126 -14.307 6.438 2.621 1.00 0.00 C ATOM 1923 C ALA A 126 -13.787 6.372 4.059 1.00 0.00 C ATOM 1924 O ALA A 126 -14.062 7.260 4.864 1.00 0.00 O ATOM 1925 CB ALA A 126 -15.267 5.293 2.295 1.00 0.00 C ATOM 0 H ALA A 126 -13.068 5.525 1.199 1.00 0.00 H new ATOM 0 HA ALA A 126 -14.863 7.369 2.514 1.00 0.00 H new ATOM 0 HB1 ALA A 126 -16.111 5.318 2.985 1.00 0.00 H new ATOM 0 HB2 ALA A 126 -15.630 5.402 1.273 1.00 0.00 H new ATOM 0 HB3 ALA A 126 -14.745 4.341 2.395 1.00 0.00 H new ATOM 1931 N LEU A 127 -13.046 5.310 4.338 1.00 0.00 N ATOM 1932 CA LEU A 127 -12.486 5.116 5.664 1.00 0.00 C ATOM 1933 C LEU A 127 -11.130 5.821 5.749 1.00 0.00 C ATOM 1934 O LEU A 127 -10.451 5.747 6.772 1.00 0.00 O ATOM 1935 CB LEU A 127 -12.426 3.626 6.008 1.00 0.00 C ATOM 1936 CG LEU A 127 -11.484 2.777 5.152 1.00 0.00 C ATOM 1937 CD1 LEU A 127 -10.135 3.473 4.966 1.00 0.00 C ATOM 1938 CD2 LEU A 127 -11.328 1.372 5.736 1.00 0.00 C ATOM 0 H LEU A 127 -12.820 4.575 3.668 1.00 0.00 H new ATOM 0 HA LEU A 127 -13.129 5.569 6.419 1.00 0.00 H new ATOM 0 HB2 LEU A 127 -12.126 3.526 7.051 1.00 0.00 H new ATOM 0 HB3 LEU A 127 -13.431 3.213 5.925 1.00 0.00 H new ATOM 0 HG LEU A 127 -11.929 2.667 4.163 1.00 0.00 H new ATOM 0 HD11 LEU A 127 -9.485 2.848 4.354 1.00 0.00 H new ATOM 0 HD12 LEU A 127 -10.286 4.433 4.472 1.00 0.00 H new ATOM 0 HD13 LEU A 127 -9.672 3.635 5.939 1.00 0.00 H new ATOM 0 HD21 LEU A 127 -10.653 0.790 5.108 1.00 0.00 H new ATOM 0 HD22 LEU A 127 -10.918 1.440 6.744 1.00 0.00 H new ATOM 0 HD23 LEU A 127 -12.302 0.883 5.773 1.00 0.00 H new ATOM 1950 N MET A 128 -10.777 6.488 4.660 1.00 0.00 N ATOM 1951 CA MET A 128 -9.516 7.206 4.599 1.00 0.00 C ATOM 1952 C MET A 128 -9.500 8.374 5.588 1.00 0.00 C ATOM 1953 O MET A 128 -10.495 8.632 6.264 1.00 0.00 O ATOM 1954 CB MET A 128 -9.298 7.736 3.180 1.00 0.00 C ATOM 1955 CG MET A 128 -8.511 6.732 2.335 1.00 0.00 C ATOM 1956 SD MET A 128 -6.761 6.938 2.616 1.00 0.00 S ATOM 1957 CE MET A 128 -6.434 5.490 3.607 1.00 0.00 C ATOM 0 H MET A 128 -11.342 6.546 3.813 1.00 0.00 H new ATOM 0 HA MET A 128 -8.715 6.517 4.867 1.00 0.00 H new ATOM 0 HB2 MET A 128 -10.261 7.936 2.711 1.00 0.00 H new ATOM 0 HB3 MET A 128 -8.760 8.683 3.220 1.00 0.00 H new ATOM 0 HG2 MET A 128 -8.811 5.716 2.589 1.00 0.00 H new ATOM 0 HG3 MET A 128 -8.738 6.876 1.279 1.00 0.00 H new ATOM 0 HE1 MET A 128 -5.659 5.717 4.339 1.00 0.00 H new ATOM 0 HE2 MET A 128 -7.345 5.190 4.125 1.00 0.00 H new ATOM 0 HE3 MET A 128 -6.098 4.677 2.963 1.00 0.00 H new ATOM 1967 N PRO A 129 -8.331 9.065 5.642 1.00 0.00 N ATOM 1968 CA PRO A 129 -8.172 10.199 6.537 1.00 0.00 C ATOM 1969 C PRO A 129 -8.914 11.427 6.003 1.00 0.00 C ATOM 1970 O PRO A 129 -10.113 11.579 6.229 1.00 0.00 O ATOM 1971 CB PRO A 129 -6.671 10.411 6.642 1.00 0.00 C ATOM 1972 CG PRO A 129 -6.064 9.693 5.447 1.00 0.00 C ATOM 1973 CD PRO A 129 -7.132 8.788 4.856 1.00 0.00 C ATOM 0 HA PRO A 129 -8.605 10.022 7.522 1.00 0.00 H new ATOM 0 HB2 PRO A 129 -6.424 11.473 6.626 1.00 0.00 H new ATOM 0 HB3 PRO A 129 -6.284 10.008 7.578 1.00 0.00 H new ATOM 0 HG2 PRO A 129 -5.719 10.412 4.704 1.00 0.00 H new ATOM 0 HG3 PRO A 129 -5.196 9.110 5.753 1.00 0.00 H new ATOM 0 HD2 PRO A 129 -7.293 9.003 3.800 1.00 0.00 H new ATOM 0 HD3 PRO A 129 -6.846 7.739 4.928 1.00 0.00 H new ATOM 1981 N GLN A 130 -8.168 12.271 5.305 1.00 0.00 N ATOM 1982 CA GLN A 130 -8.740 13.480 4.738 1.00 0.00 C ATOM 1983 C GLN A 130 -7.635 14.371 4.165 1.00 0.00 C ATOM 1984 O GLN A 130 -7.741 14.849 3.037 1.00 0.00 O ATOM 1985 CB GLN A 130 -9.569 14.236 5.778 1.00 0.00 C ATOM 1986 CG GLN A 130 -10.977 14.523 5.253 1.00 0.00 C ATOM 1987 CD GLN A 130 -11.863 13.279 5.346 1.00 0.00 C ATOM 1988 OE1 GLN A 130 -11.717 12.324 4.601 1.00 0.00 O ATOM 1989 NE2 GLN A 130 -12.786 13.343 6.302 1.00 0.00 N ATOM 0 H GLN A 130 -7.173 12.141 5.120 1.00 0.00 H new ATOM 0 HA GLN A 130 -9.409 13.195 3.926 1.00 0.00 H new ATOM 0 HB2 GLN A 130 -9.631 13.650 6.695 1.00 0.00 H new ATOM 0 HB3 GLN A 130 -9.074 15.173 6.032 1.00 0.00 H new ATOM 0 HG2 GLN A 130 -11.424 15.335 5.826 1.00 0.00 H new ATOM 0 HG3 GLN A 130 -10.921 14.857 4.217 1.00 0.00 H new ATOM 0 HE21 GLN A 130 -12.854 14.173 6.891 1.00 0.00 H new ATOM 0 HE22 GLN A 130 -13.426 12.562 6.446 1.00 0.00 H new ATOM 1998 N ALA A 131 -6.601 14.568 4.970 1.00 0.00 N ATOM 1999 CA ALA A 131 -5.479 15.393 4.558 1.00 0.00 C ATOM 2000 C ALA A 131 -4.184 14.591 4.696 1.00 0.00 C ATOM 2001 O ALA A 131 -3.479 14.709 5.697 1.00 0.00 O ATOM 2002 CB ALA A 131 -5.459 16.679 5.386 1.00 0.00 C ATOM 0 H ALA A 131 -6.517 14.170 5.905 1.00 0.00 H new ATOM 0 HA ALA A 131 -5.579 15.681 3.511 1.00 0.00 H new ATOM 0 HB1 ALA A 131 -4.617 17.298 5.077 1.00 0.00 H new ATOM 0 HB2 ALA A 131 -6.388 17.227 5.230 1.00 0.00 H new ATOM 0 HB3 ALA A 131 -5.357 16.430 6.442 1.00 0.00 H new ATOM 2008 N CYS A 132 -3.909 13.791 3.675 1.00 0.00 N ATOM 2009 CA CYS A 132 -2.711 12.969 3.670 1.00 0.00 C ATOM 2010 C CYS A 132 -2.250 12.801 2.221 1.00 0.00 C ATOM 2011 O CYS A 132 -3.002 13.085 1.290 1.00 0.00 O ATOM 2012 CB CYS A 132 -2.947 11.621 4.355 1.00 0.00 C ATOM 2013 SG CYS A 132 -3.951 11.854 5.867 1.00 0.00 S ATOM 0 H CYS A 132 -4.496 13.695 2.846 1.00 0.00 H new ATOM 0 HA CYS A 132 -1.926 13.461 4.245 1.00 0.00 H new ATOM 0 HB2 CYS A 132 -3.456 10.941 3.672 1.00 0.00 H new ATOM 0 HB3 CYS A 132 -1.992 11.161 4.610 1.00 0.00 H new ATOM 0 HG CYS A 132 -3.799 10.828 6.651 1.00 0.00 H new ATOM 2019 N SER A 133 -1.017 12.339 2.075 1.00 0.00 N ATOM 2020 CA SER A 133 -0.447 12.130 0.755 1.00 0.00 C ATOM 2021 C SER A 133 -0.271 10.632 0.493 1.00 0.00 C ATOM 2022 O SER A 133 0.597 9.993 1.086 1.00 0.00 O ATOM 2023 CB SER A 133 0.893 12.855 0.612 1.00 0.00 C ATOM 2024 OG SER A 133 0.895 13.758 -0.489 1.00 0.00 O ATOM 0 H SER A 133 -0.396 12.103 2.850 1.00 0.00 H new ATOM 0 HA SER A 133 -1.133 12.544 0.016 1.00 0.00 H new ATOM 0 HB2 SER A 133 1.109 13.402 1.530 1.00 0.00 H new ATOM 0 HB3 SER A 133 1.690 12.123 0.482 1.00 0.00 H new ATOM 0 HG SER A 133 1.112 14.660 -0.172 1.00 0.00 H new ATOM 2030 N GLY A 134 -1.108 10.117 -0.395 1.00 0.00 N ATOM 2031 CA GLY A 134 -1.056 8.707 -0.743 1.00 0.00 C ATOM 2032 C GLY A 134 -0.080 8.463 -1.895 1.00 0.00 C ATOM 2033 O GLY A 134 0.157 9.351 -2.712 1.00 0.00 O ATOM 0 H GLY A 134 -1.826 10.651 -0.884 1.00 0.00 H new ATOM 0 HA2 GLY A 134 -0.751 8.125 0.127 1.00 0.00 H new ATOM 0 HA3 GLY A 134 -2.051 8.361 -1.025 1.00 0.00 H new ATOM 2037 N LEU A 135 0.461 7.253 -1.924 1.00 0.00 N ATOM 2038 CA LEU A 135 1.406 6.881 -2.963 1.00 0.00 C ATOM 2039 C LEU A 135 1.114 5.451 -3.423 1.00 0.00 C ATOM 2040 O LEU A 135 1.517 4.490 -2.770 1.00 0.00 O ATOM 2041 CB LEU A 135 2.843 7.090 -2.480 1.00 0.00 C ATOM 2042 CG LEU A 135 3.749 7.904 -3.405 1.00 0.00 C ATOM 2043 CD1 LEU A 135 5.167 7.999 -2.839 1.00 0.00 C ATOM 2044 CD2 LEU A 135 3.735 7.337 -4.826 1.00 0.00 C ATOM 0 H LEU A 135 0.263 6.518 -1.245 1.00 0.00 H new ATOM 0 HA LEU A 135 1.289 7.527 -3.833 1.00 0.00 H new ATOM 0 HB2 LEU A 135 2.811 7.584 -1.509 1.00 0.00 H new ATOM 0 HB3 LEU A 135 3.299 6.112 -2.325 1.00 0.00 H new ATOM 0 HG LEU A 135 3.356 8.919 -3.461 1.00 0.00 H new ATOM 0 HD11 LEU A 135 5.791 8.583 -3.516 1.00 0.00 H new ATOM 0 HD12 LEU A 135 5.138 8.484 -1.863 1.00 0.00 H new ATOM 0 HD13 LEU A 135 5.585 6.998 -2.734 1.00 0.00 H new ATOM 0 HD21 LEU A 135 4.387 7.935 -5.463 1.00 0.00 H new ATOM 0 HD22 LEU A 135 4.089 6.306 -4.810 1.00 0.00 H new ATOM 0 HD23 LEU A 135 2.719 7.366 -5.219 1.00 0.00 H new ATOM 2056 N LEU A 136 0.414 5.356 -4.544 1.00 0.00 N ATOM 2057 CA LEU A 136 0.063 4.059 -5.099 1.00 0.00 C ATOM 2058 C LEU A 136 1.242 3.522 -5.913 1.00 0.00 C ATOM 2059 O LEU A 136 1.850 4.256 -6.692 1.00 0.00 O ATOM 2060 CB LEU A 136 -1.241 4.152 -5.894 1.00 0.00 C ATOM 2061 CG LEU A 136 -2.105 2.890 -5.914 1.00 0.00 C ATOM 2062 CD1 LEU A 136 -3.342 3.058 -5.030 1.00 0.00 C ATOM 2063 CD2 LEU A 136 -2.473 2.500 -7.347 1.00 0.00 C ATOM 0 H LEU A 136 0.080 6.155 -5.083 1.00 0.00 H new ATOM 0 HA LEU A 136 -0.127 3.342 -4.301 1.00 0.00 H new ATOM 0 HB2 LEU A 136 -1.835 4.969 -5.485 1.00 0.00 H new ATOM 0 HB3 LEU A 136 -0.998 4.419 -6.923 1.00 0.00 H new ATOM 0 HG LEU A 136 -1.521 2.070 -5.497 1.00 0.00 H new ATOM 0 HD11 LEU A 136 -3.939 2.146 -5.062 1.00 0.00 H new ATOM 0 HD12 LEU A 136 -3.032 3.253 -4.003 1.00 0.00 H new ATOM 0 HD13 LEU A 136 -3.938 3.895 -5.394 1.00 0.00 H new ATOM 0 HD21 LEU A 136 -3.087 1.600 -7.333 1.00 0.00 H new ATOM 0 HD22 LEU A 136 -3.030 3.312 -7.813 1.00 0.00 H new ATOM 0 HD23 LEU A 136 -1.564 2.310 -7.917 1.00 0.00 H new ATOM 2075 N ILE A 137 1.530 2.246 -5.706 1.00 0.00 N ATOM 2076 CA ILE A 137 2.626 1.601 -6.410 1.00 0.00 C ATOM 2077 C ILE A 137 2.106 0.347 -7.114 1.00 0.00 C ATOM 2078 O ILE A 137 2.031 -0.722 -6.511 1.00 0.00 O ATOM 2079 CB ILE A 137 3.792 1.333 -5.457 1.00 0.00 C ATOM 2080 CG1 ILE A 137 4.423 2.642 -4.980 1.00 0.00 C ATOM 2081 CG2 ILE A 137 4.821 0.401 -6.099 1.00 0.00 C ATOM 2082 CD1 ILE A 137 3.558 3.310 -3.910 1.00 0.00 C ATOM 0 H ILE A 137 1.023 1.640 -5.060 1.00 0.00 H new ATOM 0 HA ILE A 137 3.022 2.260 -7.183 1.00 0.00 H new ATOM 0 HB ILE A 137 3.402 0.824 -4.575 1.00 0.00 H new ATOM 0 HG12 ILE A 137 5.417 2.445 -4.578 1.00 0.00 H new ATOM 0 HG13 ILE A 137 4.549 3.318 -5.825 1.00 0.00 H new ATOM 0 HG21 ILE A 137 5.640 0.227 -5.401 1.00 0.00 H new ATOM 0 HG22 ILE A 137 4.347 -0.549 -6.347 1.00 0.00 H new ATOM 0 HG23 ILE A 137 5.211 0.860 -7.008 1.00 0.00 H new ATOM 0 HD11 ILE A 137 4.030 4.239 -3.588 1.00 0.00 H new ATOM 0 HD12 ILE A 137 2.573 3.527 -4.322 1.00 0.00 H new ATOM 0 HD13 ILE A 137 3.454 2.641 -3.056 1.00 0.00 H new ATOM 2094 N THR A 138 1.759 0.519 -8.382 1.00 0.00 N ATOM 2095 CA THR A 138 1.248 -0.587 -9.175 1.00 0.00 C ATOM 2096 C THR A 138 2.325 -1.098 -10.133 1.00 0.00 C ATOM 2097 O THR A 138 3.388 -0.491 -10.260 1.00 0.00 O ATOM 2098 CB THR A 138 -0.022 -0.112 -9.884 1.00 0.00 C ATOM 2099 OG1 THR A 138 0.371 1.098 -10.526 1.00 0.00 O ATOM 2100 CG2 THR A 138 -1.112 0.324 -8.904 1.00 0.00 C ATOM 0 H THR A 138 1.822 1.407 -8.879 1.00 0.00 H new ATOM 0 HA THR A 138 0.987 -1.438 -8.546 1.00 0.00 H new ATOM 0 HB THR A 138 -0.404 -0.912 -10.519 1.00 0.00 H new ATOM 0 HG1 THR A 138 1.349 1.157 -10.542 1.00 0.00 H new ATOM 0 HG21 THR A 138 -1.991 0.652 -9.459 1.00 0.00 H new ATOM 0 HG22 THR A 138 -1.380 -0.515 -8.262 1.00 0.00 H new ATOM 0 HG23 THR A 138 -0.743 1.146 -8.291 1.00 0.00 H new ATOM 2108 N LEU A 139 2.013 -2.209 -10.785 1.00 0.00 N ATOM 2109 CA LEU A 139 2.941 -2.808 -11.728 1.00 0.00 C ATOM 2110 C LEU A 139 2.215 -3.080 -13.048 1.00 0.00 C ATOM 2111 O LEU A 139 1.005 -2.887 -13.146 1.00 0.00 O ATOM 2112 CB LEU A 139 3.596 -4.050 -11.120 1.00 0.00 C ATOM 2113 CG LEU A 139 3.976 -3.951 -9.641 1.00 0.00 C ATOM 2114 CD1 LEU A 139 4.712 -2.642 -9.350 1.00 0.00 C ATOM 2115 CD2 LEU A 139 2.748 -4.129 -8.747 1.00 0.00 C ATOM 0 H LEU A 139 1.131 -2.709 -10.678 1.00 0.00 H new ATOM 0 HA LEU A 139 3.758 -2.120 -11.948 1.00 0.00 H new ATOM 0 HB2 LEU A 139 2.916 -4.893 -11.245 1.00 0.00 H new ATOM 0 HB3 LEU A 139 4.496 -4.279 -11.691 1.00 0.00 H new ATOM 0 HG LEU A 139 4.664 -4.765 -9.410 1.00 0.00 H new ATOM 0 HD11 LEU A 139 4.970 -2.597 -8.292 1.00 0.00 H new ATOM 0 HD12 LEU A 139 5.622 -2.596 -9.948 1.00 0.00 H new ATOM 0 HD13 LEU A 139 4.069 -1.799 -9.602 1.00 0.00 H new ATOM 0 HD21 LEU A 139 3.046 -4.054 -7.701 1.00 0.00 H new ATOM 0 HD22 LEU A 139 2.018 -3.352 -8.973 1.00 0.00 H new ATOM 0 HD23 LEU A 139 2.304 -5.108 -8.929 1.00 0.00 H new ATOM 2127 N GLU A 140 2.986 -3.524 -14.030 1.00 0.00 N ATOM 2128 CA GLU A 140 2.432 -3.824 -15.339 1.00 0.00 C ATOM 2129 C GLU A 140 2.932 -5.186 -15.827 1.00 0.00 C ATOM 2130 O GLU A 140 2.180 -6.159 -15.839 1.00 0.00 O ATOM 2131 CB GLU A 140 2.773 -2.722 -16.344 1.00 0.00 C ATOM 2132 CG GLU A 140 1.957 -2.881 -17.629 1.00 0.00 C ATOM 2133 CD GLU A 140 2.871 -2.952 -18.854 1.00 0.00 C ATOM 2134 OE1 GLU A 140 3.265 -4.085 -19.204 1.00 0.00 O ATOM 2135 OE2 GLU A 140 3.156 -1.870 -19.412 1.00 0.00 O ATOM 0 H GLU A 140 3.990 -3.683 -13.945 1.00 0.00 H new ATOM 0 HA GLU A 140 1.346 -3.867 -15.252 1.00 0.00 H new ATOM 0 HB2 GLU A 140 2.574 -1.746 -15.901 1.00 0.00 H new ATOM 0 HB3 GLU A 140 3.837 -2.755 -16.578 1.00 0.00 H new ATOM 0 HG2 GLU A 140 1.351 -3.785 -17.570 1.00 0.00 H new ATOM 0 HG3 GLU A 140 1.268 -2.042 -17.733 1.00 0.00 H new ATOM 2142 N TYR A 141 4.197 -5.210 -16.218 1.00 0.00 N ATOM 2143 CA TYR A 141 4.806 -6.436 -16.707 1.00 0.00 C ATOM 2144 C TYR A 141 4.259 -7.655 -15.960 1.00 0.00 C ATOM 2145 O TYR A 141 3.506 -8.446 -16.525 1.00 0.00 O ATOM 2146 CB TYR A 141 6.303 -6.307 -16.419 1.00 0.00 C ATOM 2147 CG TYR A 141 7.128 -7.516 -16.864 1.00 0.00 C ATOM 2148 CD1 TYR A 141 7.259 -8.607 -16.029 1.00 0.00 C ATOM 2149 CD2 TYR A 141 7.742 -7.516 -18.100 1.00 0.00 C ATOM 2150 CE1 TYR A 141 8.036 -9.745 -16.447 1.00 0.00 C ATOM 2151 CE2 TYR A 141 8.519 -8.654 -18.518 1.00 0.00 C ATOM 2152 CZ TYR A 141 8.628 -9.712 -17.671 1.00 0.00 C ATOM 2153 OH TYR A 141 9.361 -10.787 -18.066 1.00 0.00 O ATOM 0 H TYR A 141 4.818 -4.401 -16.206 1.00 0.00 H new ATOM 0 HA TYR A 141 4.594 -6.574 -17.767 1.00 0.00 H new ATOM 0 HB2 TYR A 141 6.683 -5.416 -16.919 1.00 0.00 H new ATOM 0 HB3 TYR A 141 6.445 -6.157 -15.349 1.00 0.00 H new ATOM 0 HD1 TYR A 141 6.779 -8.607 -15.062 1.00 0.00 H new ATOM 0 HD2 TYR A 141 7.640 -6.662 -18.754 1.00 0.00 H new ATOM 0 HE1 TYR A 141 8.146 -10.605 -15.803 1.00 0.00 H new ATOM 0 HE2 TYR A 141 9.004 -8.667 -19.483 1.00 0.00 H new ATOM 0 HH TYR A 141 9.724 -10.624 -18.962 1.00 0.00 H new ATOM 2163 N ASP A 142 4.659 -7.767 -14.702 1.00 0.00 N ATOM 2164 CA ASP A 142 4.219 -8.876 -13.873 1.00 0.00 C ATOM 2165 C ASP A 142 2.824 -9.318 -14.319 1.00 0.00 C ATOM 2166 O ASP A 142 1.966 -8.484 -14.605 1.00 0.00 O ATOM 2167 CB ASP A 142 4.136 -8.464 -12.402 1.00 0.00 C ATOM 2168 CG ASP A 142 3.972 -6.963 -12.159 1.00 0.00 C ATOM 2169 OD1 ASP A 142 3.450 -6.293 -13.076 1.00 0.00 O ATOM 2170 OD2 ASP A 142 4.372 -6.518 -11.061 1.00 0.00 O ATOM 0 H ASP A 142 5.283 -7.108 -14.237 1.00 0.00 H new ATOM 0 HA ASP A 142 4.941 -9.685 -13.981 1.00 0.00 H new ATOM 0 HB2 ASP A 142 3.297 -8.985 -11.941 1.00 0.00 H new ATOM 0 HB3 ASP A 142 5.039 -8.802 -11.894 1.00 0.00 H new ATOM 2175 N GLN A 143 2.641 -10.630 -14.365 1.00 0.00 N ATOM 2176 CA GLN A 143 1.364 -11.193 -14.772 1.00 0.00 C ATOM 2177 C GLN A 143 1.470 -12.715 -14.890 1.00 0.00 C ATOM 2178 O GLN A 143 0.494 -13.428 -14.660 1.00 0.00 O ATOM 2179 CB GLN A 143 0.885 -10.573 -16.086 1.00 0.00 C ATOM 2180 CG GLN A 143 1.904 -10.802 -17.204 1.00 0.00 C ATOM 2181 CD GLN A 143 1.311 -11.669 -18.316 1.00 0.00 C ATOM 2182 OE1 GLN A 143 0.255 -12.264 -18.179 1.00 0.00 O ATOM 2183 NE2 GLN A 143 2.048 -11.708 -19.423 1.00 0.00 N ATOM 0 H GLN A 143 3.355 -11.319 -14.127 1.00 0.00 H new ATOM 0 HA GLN A 143 0.624 -10.957 -14.007 1.00 0.00 H new ATOM 0 HB2 GLN A 143 -0.074 -11.007 -16.369 1.00 0.00 H new ATOM 0 HB3 GLN A 143 0.723 -9.504 -15.950 1.00 0.00 H new ATOM 0 HG2 GLN A 143 2.220 -9.843 -17.615 1.00 0.00 H new ATOM 0 HG3 GLN A 143 2.793 -11.284 -16.797 1.00 0.00 H new ATOM 0 HE21 GLN A 143 2.923 -11.186 -19.472 1.00 0.00 H new ATOM 0 HE22 GLN A 143 1.738 -12.260 -20.223 1.00 0.00 H new ATOM 2192 N ALA A 144 2.662 -13.168 -15.249 1.00 0.00 N ATOM 2193 CA ALA A 144 2.907 -14.592 -15.401 1.00 0.00 C ATOM 2194 C ALA A 144 4.096 -14.996 -14.527 1.00 0.00 C ATOM 2195 O ALA A 144 5.009 -15.677 -14.991 1.00 0.00 O ATOM 2196 CB ALA A 144 3.133 -14.916 -16.879 1.00 0.00 C ATOM 0 H ALA A 144 3.469 -12.574 -15.439 1.00 0.00 H new ATOM 0 HA ALA A 144 2.043 -15.168 -15.069 1.00 0.00 H new ATOM 0 HB1 ALA A 144 3.317 -15.984 -16.993 1.00 0.00 H new ATOM 0 HB2 ALA A 144 2.249 -14.637 -17.452 1.00 0.00 H new ATOM 0 HB3 ALA A 144 3.995 -14.358 -17.246 1.00 0.00 H new ATOM 2202 N LEU A 145 4.046 -14.560 -13.277 1.00 0.00 N ATOM 2203 CA LEU A 145 5.108 -14.868 -12.334 1.00 0.00 C ATOM 2204 C LEU A 145 4.788 -14.222 -10.984 1.00 0.00 C ATOM 2205 O LEU A 145 5.163 -14.747 -9.937 1.00 0.00 O ATOM 2206 CB LEU A 145 6.467 -14.458 -12.905 1.00 0.00 C ATOM 2207 CG LEU A 145 6.852 -12.988 -12.731 1.00 0.00 C ATOM 2208 CD1 LEU A 145 5.860 -12.072 -13.451 1.00 0.00 C ATOM 2209 CD2 LEU A 145 6.991 -12.629 -11.250 1.00 0.00 C ATOM 0 H LEU A 145 3.287 -13.996 -12.895 1.00 0.00 H new ATOM 0 HA LEU A 145 5.170 -15.943 -12.167 1.00 0.00 H new ATOM 0 HB2 LEU A 145 7.236 -15.072 -12.436 1.00 0.00 H new ATOM 0 HB3 LEU A 145 6.477 -14.692 -13.970 1.00 0.00 H new ATOM 0 HG LEU A 145 7.827 -12.834 -13.193 1.00 0.00 H new ATOM 0 HD11 LEU A 145 6.157 -11.033 -13.311 1.00 0.00 H new ATOM 0 HD12 LEU A 145 5.854 -12.308 -14.515 1.00 0.00 H new ATOM 0 HD13 LEU A 145 4.862 -12.222 -13.040 1.00 0.00 H new ATOM 0 HD21 LEU A 145 7.265 -11.578 -11.154 1.00 0.00 H new ATOM 0 HD22 LEU A 145 6.042 -12.804 -10.743 1.00 0.00 H new ATOM 0 HD23 LEU A 145 7.765 -13.249 -10.796 1.00 0.00 H new ATOM 2221 N LEU A 146 4.097 -13.094 -11.053 1.00 0.00 N ATOM 2222 CA LEU A 146 3.723 -12.371 -9.849 1.00 0.00 C ATOM 2223 C LEU A 146 2.373 -12.890 -9.347 1.00 0.00 C ATOM 2224 O LEU A 146 1.550 -13.351 -10.136 1.00 0.00 O ATOM 2225 CB LEU A 146 3.747 -10.862 -10.100 1.00 0.00 C ATOM 2226 CG LEU A 146 4.384 -10.009 -9.001 1.00 0.00 C ATOM 2227 CD1 LEU A 146 4.460 -8.540 -9.422 1.00 0.00 C ATOM 2228 CD2 LEU A 146 3.647 -10.187 -7.672 1.00 0.00 C ATOM 0 H LEU A 146 3.786 -12.663 -11.924 1.00 0.00 H new ATOM 0 HA LEU A 146 4.449 -12.550 -9.056 1.00 0.00 H new ATOM 0 HB2 LEU A 146 4.282 -10.677 -11.032 1.00 0.00 H new ATOM 0 HB3 LEU A 146 2.722 -10.522 -10.248 1.00 0.00 H new ATOM 0 HG LEU A 146 5.407 -10.354 -8.850 1.00 0.00 H new ATOM 0 HD11 LEU A 146 4.917 -7.956 -8.623 1.00 0.00 H new ATOM 0 HD12 LEU A 146 5.062 -8.451 -10.326 1.00 0.00 H new ATOM 0 HD13 LEU A 146 3.455 -8.165 -9.617 1.00 0.00 H new ATOM 0 HD21 LEU A 146 4.120 -9.570 -6.908 1.00 0.00 H new ATOM 0 HD22 LEU A 146 2.606 -9.885 -7.790 1.00 0.00 H new ATOM 0 HD23 LEU A 146 3.689 -11.234 -7.370 1.00 0.00 H new ATOM 2240 N GLU A 147 2.189 -12.796 -8.038 1.00 0.00 N ATOM 2241 CA GLU A 147 0.954 -13.250 -7.422 1.00 0.00 C ATOM 2242 C GLU A 147 -0.239 -12.483 -7.997 1.00 0.00 C ATOM 2243 O GLU A 147 -0.484 -11.338 -7.622 1.00 0.00 O ATOM 2244 CB GLU A 147 1.016 -13.106 -5.900 1.00 0.00 C ATOM 2245 CG GLU A 147 2.290 -13.741 -5.341 1.00 0.00 C ATOM 2246 CD GLU A 147 2.325 -15.244 -5.626 1.00 0.00 C ATOM 2247 OE1 GLU A 147 1.486 -15.954 -5.030 1.00 0.00 O ATOM 2248 OE2 GLU A 147 3.190 -15.649 -6.432 1.00 0.00 O ATOM 0 H GLU A 147 2.874 -12.412 -7.387 1.00 0.00 H new ATOM 0 HA GLU A 147 0.825 -14.308 -7.649 1.00 0.00 H new ATOM 0 HB2 GLU A 147 0.982 -12.051 -5.629 1.00 0.00 H new ATOM 0 HB3 GLU A 147 0.143 -13.578 -5.451 1.00 0.00 H new ATOM 0 HG2 GLU A 147 3.163 -13.263 -5.784 1.00 0.00 H new ATOM 0 HG3 GLU A 147 2.344 -13.570 -4.266 1.00 0.00 H new ATOM 2255 N GLY A 148 -0.949 -13.146 -8.899 1.00 0.00 N ATOM 2256 CA GLY A 148 -2.110 -12.541 -9.529 1.00 0.00 C ATOM 2257 C GLY A 148 -1.691 -11.594 -10.656 1.00 0.00 C ATOM 2258 O GLY A 148 -0.739 -10.829 -10.507 1.00 0.00 O ATOM 0 H GLY A 148 -0.742 -14.096 -9.208 1.00 0.00 H new ATOM 0 HA2 GLY A 148 -2.760 -13.320 -9.927 1.00 0.00 H new ATOM 0 HA3 GLY A 148 -2.688 -11.993 -8.785 1.00 0.00 H new ATOM 2262 N PRO A 149 -2.442 -11.679 -11.786 1.00 0.00 N ATOM 2263 CA PRO A 149 -2.158 -10.838 -12.937 1.00 0.00 C ATOM 2264 C PRO A 149 -2.623 -9.401 -12.695 1.00 0.00 C ATOM 2265 O PRO A 149 -3.820 -9.142 -12.584 1.00 0.00 O ATOM 2266 CB PRO A 149 -2.876 -11.507 -14.099 1.00 0.00 C ATOM 2267 CG PRO A 149 -3.911 -12.429 -13.474 1.00 0.00 C ATOM 2268 CD PRO A 149 -3.576 -12.573 -11.998 1.00 0.00 C ATOM 0 HA PRO A 149 -1.091 -10.751 -13.141 1.00 0.00 H new ATOM 0 HB2 PRO A 149 -3.351 -10.767 -14.743 1.00 0.00 H new ATOM 0 HB3 PRO A 149 -2.177 -12.068 -14.719 1.00 0.00 H new ATOM 0 HG2 PRO A 149 -4.913 -12.019 -13.600 1.00 0.00 H new ATOM 0 HG3 PRO A 149 -3.901 -13.402 -13.964 1.00 0.00 H new ATOM 0 HD2 PRO A 149 -4.423 -12.294 -11.371 1.00 0.00 H new ATOM 0 HD3 PRO A 149 -3.320 -13.603 -11.749 1.00 0.00 H new ATOM 2276 N PRO A 150 -1.625 -8.480 -12.618 1.00 0.00 N ATOM 2277 CA PRO A 150 -1.920 -7.075 -12.390 1.00 0.00 C ATOM 2278 C PRO A 150 -2.475 -6.419 -13.656 1.00 0.00 C ATOM 2279 O PRO A 150 -1.908 -6.571 -14.738 1.00 0.00 O ATOM 2280 CB PRO A 150 -0.604 -6.466 -11.934 1.00 0.00 C ATOM 2281 CG PRO A 150 0.479 -7.442 -12.366 1.00 0.00 C ATOM 2282 CD PRO A 150 -0.196 -8.750 -12.744 1.00 0.00 C ATOM 0 HA PRO A 150 -2.695 -6.924 -11.639 1.00 0.00 H new ATOM 0 HB2 PRO A 150 -0.450 -5.486 -12.386 1.00 0.00 H new ATOM 0 HB3 PRO A 150 -0.593 -6.324 -10.853 1.00 0.00 H new ATOM 0 HG2 PRO A 150 1.038 -7.042 -13.212 1.00 0.00 H new ATOM 0 HG3 PRO A 150 1.194 -7.601 -11.559 1.00 0.00 H new ATOM 0 HD2 PRO A 150 0.062 -9.050 -13.760 1.00 0.00 H new ATOM 0 HD3 PRO A 150 0.114 -9.560 -12.084 1.00 0.00 H new ATOM 2290 N PHE A 151 -3.576 -5.704 -13.480 1.00 0.00 N ATOM 2291 CA PHE A 151 -4.214 -5.025 -14.595 1.00 0.00 C ATOM 2292 C PHE A 151 -3.561 -3.665 -14.854 1.00 0.00 C ATOM 2293 O PHE A 151 -4.133 -2.819 -15.540 1.00 0.00 O ATOM 2294 CB PHE A 151 -5.678 -4.809 -14.208 1.00 0.00 C ATOM 2295 CG PHE A 151 -6.678 -5.302 -15.256 1.00 0.00 C ATOM 2296 CD1 PHE A 151 -6.711 -4.728 -16.489 1.00 0.00 C ATOM 2297 CD2 PHE A 151 -7.533 -6.316 -14.956 1.00 0.00 C ATOM 2298 CE1 PHE A 151 -7.638 -5.186 -17.461 1.00 0.00 C ATOM 2299 CE2 PHE A 151 -8.461 -6.774 -15.928 1.00 0.00 C ATOM 2300 CZ PHE A 151 -8.494 -6.200 -17.161 1.00 0.00 C ATOM 0 H PHE A 151 -4.043 -5.580 -12.582 1.00 0.00 H new ATOM 0 HA PHE A 151 -4.117 -5.623 -15.501 1.00 0.00 H new ATOM 0 HB2 PHE A 151 -5.873 -5.321 -13.266 1.00 0.00 H new ATOM 0 HB3 PHE A 151 -5.844 -3.746 -14.034 1.00 0.00 H new ATOM 0 HD1 PHE A 151 -6.031 -3.923 -16.728 1.00 0.00 H new ATOM 0 HD2 PHE A 151 -7.506 -6.773 -13.978 1.00 0.00 H new ATOM 0 HE1 PHE A 151 -7.664 -4.729 -18.439 1.00 0.00 H new ATOM 0 HE2 PHE A 151 -9.141 -7.578 -15.689 1.00 0.00 H new ATOM 0 HZ PHE A 151 -9.199 -6.549 -17.901 1.00 0.00 H new ATOM 2310 N SER A 152 -2.373 -3.498 -14.292 1.00 0.00 N ATOM 2311 CA SER A 152 -1.637 -2.256 -14.454 1.00 0.00 C ATOM 2312 C SER A 152 -2.606 -1.073 -14.481 1.00 0.00 C ATOM 2313 O SER A 152 -2.550 -0.241 -15.385 1.00 0.00 O ATOM 2314 CB SER A 152 -0.791 -2.279 -15.728 1.00 0.00 C ATOM 2315 OG SER A 152 -1.507 -1.776 -16.853 1.00 0.00 O ATOM 0 H SER A 152 -1.902 -4.202 -13.724 1.00 0.00 H new ATOM 0 HA SER A 152 -0.963 -2.145 -13.605 1.00 0.00 H new ATOM 0 HB2 SER A 152 0.110 -1.684 -15.576 1.00 0.00 H new ATOM 0 HB3 SER A 152 -0.468 -3.300 -15.931 1.00 0.00 H new ATOM 0 HG SER A 152 -1.814 -0.865 -16.664 1.00 0.00 H new ATOM 2321 N VAL A 153 -3.472 -1.035 -13.479 1.00 0.00 N ATOM 2322 CA VAL A 153 -4.452 0.033 -13.377 1.00 0.00 C ATOM 2323 C VAL A 153 -3.830 1.340 -13.872 1.00 0.00 C ATOM 2324 O VAL A 153 -2.854 1.823 -13.300 1.00 0.00 O ATOM 2325 CB VAL A 153 -4.977 0.126 -11.942 1.00 0.00 C ATOM 2326 CG1 VAL A 153 -3.875 0.582 -10.984 1.00 0.00 C ATOM 2327 CG2 VAL A 153 -6.191 1.053 -11.862 1.00 0.00 C ATOM 0 H VAL A 153 -3.515 -1.727 -12.731 1.00 0.00 H new ATOM 0 HA VAL A 153 -5.313 -0.177 -14.011 1.00 0.00 H new ATOM 0 HB VAL A 153 -5.296 -0.871 -11.636 1.00 0.00 H new ATOM 0 HG11 VAL A 153 -4.274 0.640 -9.971 1.00 0.00 H new ATOM 0 HG12 VAL A 153 -3.052 -0.132 -11.009 1.00 0.00 H new ATOM 0 HG13 VAL A 153 -3.512 1.564 -11.288 1.00 0.00 H new ATOM 0 HG21 VAL A 153 -6.544 1.102 -10.832 1.00 0.00 H new ATOM 0 HG22 VAL A 153 -5.909 2.051 -12.196 1.00 0.00 H new ATOM 0 HG23 VAL A 153 -6.986 0.668 -12.501 1.00 0.00 H new ATOM 2337 N PRO A 154 -4.436 1.889 -14.959 1.00 0.00 N ATOM 2338 CA PRO A 154 -3.951 3.131 -15.537 1.00 0.00 C ATOM 2339 C PRO A 154 -4.342 4.329 -14.670 1.00 0.00 C ATOM 2340 O PRO A 154 -5.490 4.443 -14.242 1.00 0.00 O ATOM 2341 CB PRO A 154 -4.561 3.181 -16.929 1.00 0.00 C ATOM 2342 CG PRO A 154 -5.728 2.207 -16.907 1.00 0.00 C ATOM 2343 CD PRO A 154 -5.593 1.345 -15.662 1.00 0.00 C ATOM 0 HA PRO A 154 -2.863 3.173 -15.591 1.00 0.00 H new ATOM 0 HB2 PRO A 154 -4.898 4.189 -17.172 1.00 0.00 H new ATOM 0 HB3 PRO A 154 -3.830 2.898 -17.686 1.00 0.00 H new ATOM 0 HG2 PRO A 154 -6.675 2.746 -16.897 1.00 0.00 H new ATOM 0 HG3 PRO A 154 -5.724 1.586 -17.803 1.00 0.00 H new ATOM 0 HD2 PRO A 154 -6.491 1.396 -15.046 1.00 0.00 H new ATOM 0 HD3 PRO A 154 -5.443 0.297 -15.920 1.00 0.00 H new ATOM 2351 N GLN A 155 -3.365 5.194 -14.436 1.00 0.00 N ATOM 2352 CA GLN A 155 -3.593 6.379 -13.628 1.00 0.00 C ATOM 2353 C GLN A 155 -4.888 7.073 -14.055 1.00 0.00 C ATOM 2354 O GLN A 155 -5.717 7.419 -13.215 1.00 0.00 O ATOM 2355 CB GLN A 155 -2.404 7.338 -13.714 1.00 0.00 C ATOM 2356 CG GLN A 155 -2.506 8.435 -12.652 1.00 0.00 C ATOM 2357 CD GLN A 155 -2.192 9.808 -13.250 1.00 0.00 C ATOM 2358 OE1 GLN A 155 -1.109 10.061 -13.753 1.00 0.00 O ATOM 2359 NE2 GLN A 155 -3.195 10.677 -13.168 1.00 0.00 N ATOM 0 H GLN A 155 -2.414 5.097 -14.792 1.00 0.00 H new ATOM 0 HA GLN A 155 -3.695 6.070 -12.588 1.00 0.00 H new ATOM 0 HB2 GLN A 155 -1.475 6.784 -13.581 1.00 0.00 H new ATOM 0 HB3 GLN A 155 -2.367 7.789 -14.706 1.00 0.00 H new ATOM 0 HG2 GLN A 155 -3.509 8.441 -12.225 1.00 0.00 H new ATOM 0 HG3 GLN A 155 -1.814 8.223 -11.837 1.00 0.00 H new ATOM 0 HE21 GLN A 155 -4.076 10.400 -12.734 1.00 0.00 H new ATOM 0 HE22 GLN A 155 -3.084 11.621 -13.539 1.00 0.00 H new ATOM 2368 N THR A 156 -5.021 7.255 -15.361 1.00 0.00 N ATOM 2369 CA THR A 156 -6.202 7.901 -15.910 1.00 0.00 C ATOM 2370 C THR A 156 -7.466 7.363 -15.236 1.00 0.00 C ATOM 2371 O THR A 156 -8.354 8.132 -14.872 1.00 0.00 O ATOM 2372 CB THR A 156 -6.189 7.698 -17.426 1.00 0.00 C ATOM 2373 OG1 THR A 156 -7.551 7.864 -17.810 1.00 0.00 O ATOM 2374 CG2 THR A 156 -5.863 6.257 -17.822 1.00 0.00 C ATOM 0 H THR A 156 -4.331 6.967 -16.055 1.00 0.00 H new ATOM 0 HA THR A 156 -6.196 8.973 -15.710 1.00 0.00 H new ATOM 0 HB THR A 156 -5.459 8.371 -17.876 1.00 0.00 H new ATOM 0 HG1 THR A 156 -7.634 7.750 -18.780 1.00 0.00 H new ATOM 0 HG21 THR A 156 -5.867 6.168 -18.908 1.00 0.00 H new ATOM 0 HG22 THR A 156 -4.878 5.988 -17.440 1.00 0.00 H new ATOM 0 HG23 THR A 156 -6.611 5.586 -17.401 1.00 0.00 H new ATOM 2382 N TRP A 157 -7.506 6.047 -15.089 1.00 0.00 N ATOM 2383 CA TRP A 157 -8.646 5.398 -14.464 1.00 0.00 C ATOM 2384 C TRP A 157 -8.804 5.973 -13.055 1.00 0.00 C ATOM 2385 O TRP A 157 -9.886 6.422 -12.682 1.00 0.00 O ATOM 2386 CB TRP A 157 -8.485 3.877 -14.476 1.00 0.00 C ATOM 2387 CG TRP A 157 -9.647 3.123 -13.825 1.00 0.00 C ATOM 2388 CD1 TRP A 157 -10.723 2.593 -14.421 1.00 0.00 C ATOM 2389 CD2 TRP A 157 -9.805 2.836 -12.419 1.00 0.00 C ATOM 2390 NE1 TRP A 157 -11.561 1.987 -13.506 1.00 0.00 N ATOM 2391 CE2 TRP A 157 -10.985 2.140 -12.250 1.00 0.00 C ATOM 2392 CE3 TRP A 157 -8.979 3.153 -11.327 1.00 0.00 C ATOM 2393 CZ2 TRP A 157 -11.445 1.702 -11.003 1.00 0.00 C ATOM 2394 CZ3 TRP A 157 -9.453 2.709 -10.087 1.00 0.00 C ATOM 2395 CH2 TRP A 157 -10.638 2.007 -9.900 1.00 0.00 C ATOM 0 H TRP A 157 -6.767 5.412 -15.392 1.00 0.00 H new ATOM 0 HA TRP A 157 -9.559 5.598 -15.025 1.00 0.00 H new ATOM 0 HB2 TRP A 157 -8.380 3.541 -15.508 1.00 0.00 H new ATOM 0 HB3 TRP A 157 -7.561 3.616 -13.960 1.00 0.00 H new ATOM 0 HD1 TRP A 157 -10.912 2.634 -15.484 1.00 0.00 H new ATOM 0 HE1 TRP A 157 -12.441 1.514 -13.713 1.00 0.00 H new ATOM 0 HE3 TRP A 157 -8.052 3.696 -11.436 1.00 0.00 H new ATOM 0 HZ2 TRP A 157 -12.372 1.158 -10.897 1.00 0.00 H new ATOM 0 HZ3 TRP A 157 -8.856 2.927 -9.214 1.00 0.00 H new ATOM 0 HH2 TRP A 157 -10.935 1.698 -8.909 1.00 0.00 H new ATOM 2406 N LEU A 158 -7.709 5.939 -12.311 1.00 0.00 N ATOM 2407 CA LEU A 158 -7.712 6.450 -10.951 1.00 0.00 C ATOM 2408 C LEU A 158 -8.260 7.878 -10.949 1.00 0.00 C ATOM 2409 O LEU A 158 -8.953 8.280 -10.015 1.00 0.00 O ATOM 2410 CB LEU A 158 -6.320 6.325 -10.328 1.00 0.00 C ATOM 2411 CG LEU A 158 -6.154 5.233 -9.270 1.00 0.00 C ATOM 2412 CD1 LEU A 158 -6.036 3.853 -9.920 1.00 0.00 C ATOM 2413 CD2 LEU A 158 -4.970 5.536 -8.349 1.00 0.00 C ATOM 0 H LEU A 158 -6.813 5.565 -12.624 1.00 0.00 H new ATOM 0 HA LEU A 158 -8.372 5.853 -10.322 1.00 0.00 H new ATOM 0 HB2 LEU A 158 -5.601 6.141 -11.127 1.00 0.00 H new ATOM 0 HB3 LEU A 158 -6.058 7.282 -9.878 1.00 0.00 H new ATOM 0 HG LEU A 158 -7.050 5.221 -8.649 1.00 0.00 H new ATOM 0 HD11 LEU A 158 -5.919 3.095 -9.146 1.00 0.00 H new ATOM 0 HD12 LEU A 158 -6.936 3.645 -10.498 1.00 0.00 H new ATOM 0 HD13 LEU A 158 -5.169 3.835 -10.580 1.00 0.00 H new ATOM 0 HD21 LEU A 158 -4.875 4.744 -7.606 1.00 0.00 H new ATOM 0 HD22 LEU A 158 -4.055 5.592 -8.939 1.00 0.00 H new ATOM 0 HD23 LEU A 158 -5.136 6.488 -7.845 1.00 0.00 H new ATOM 2425 N HIS A 159 -7.930 8.606 -12.006 1.00 0.00 N ATOM 2426 CA HIS A 159 -8.381 9.981 -12.138 1.00 0.00 C ATOM 2427 C HIS A 159 -9.831 10.001 -12.628 1.00 0.00 C ATOM 2428 O HIS A 159 -10.520 11.011 -12.496 1.00 0.00 O ATOM 2429 CB HIS A 159 -7.439 10.778 -13.042 1.00 0.00 C ATOM 2430 CG HIS A 159 -7.171 12.185 -12.563 1.00 0.00 C ATOM 2431 ND1 HIS A 159 -7.050 12.688 -11.301 1.00 0.00 N flip ATOM 2432 CD2 HIS A 159 -6.996 13.251 -13.427 1.00 0.00 C flip ATOM 2433 CE1 HIS A 159 -6.814 13.991 -11.390 1.00 0.00 C flip ATOM 2434 NE2 HIS A 159 -6.780 14.342 -12.708 1.00 0.00 N flip ATOM 0 H HIS A 159 -7.356 8.269 -12.779 1.00 0.00 H new ATOM 0 HA HIS A 159 -8.356 10.470 -11.164 1.00 0.00 H new ATOM 0 HB2 HIS A 159 -6.491 10.246 -13.121 1.00 0.00 H new ATOM 0 HB3 HIS A 159 -7.865 10.822 -14.044 1.00 0.00 H new ATOM 0 HD2 HIS A 159 -7.030 13.202 -14.505 1.00 0.00 H new ATOM 0 HE1 HIS A 159 -6.672 14.663 -10.556 1.00 0.00 H new ATOM 0 HE2 HIS A 159 -6.617 15.280 -13.075 1.00 0.00 H new ATOM 2442 N ARG A 160 -10.249 8.873 -13.183 1.00 0.00 N ATOM 2443 CA ARG A 160 -11.604 8.749 -13.693 1.00 0.00 C ATOM 2444 C ARG A 160 -12.571 8.410 -12.556 1.00 0.00 C ATOM 2445 O ARG A 160 -13.695 8.909 -12.524 1.00 0.00 O ATOM 2446 CB ARG A 160 -11.690 7.662 -14.767 1.00 0.00 C ATOM 2447 CG ARG A 160 -12.253 6.362 -14.188 1.00 0.00 C ATOM 2448 CD ARG A 160 -12.771 5.446 -15.299 1.00 0.00 C ATOM 2449 NE ARG A 160 -11.793 5.395 -16.409 1.00 0.00 N ATOM 2450 CZ ARG A 160 -11.875 4.546 -17.443 1.00 0.00 C ATOM 2451 NH1 ARG A 160 -12.890 3.674 -17.515 1.00 0.00 N ATOM 2452 NH2 ARG A 160 -10.943 4.571 -18.405 1.00 0.00 N ATOM 0 H ARG A 160 -9.674 8.037 -13.291 1.00 0.00 H new ATOM 0 HA ARG A 160 -11.880 9.706 -14.136 1.00 0.00 H new ATOM 0 HB2 ARG A 160 -12.323 8.004 -15.586 1.00 0.00 H new ATOM 0 HB3 ARG A 160 -10.700 7.479 -15.185 1.00 0.00 H new ATOM 0 HG2 ARG A 160 -11.478 5.848 -13.619 1.00 0.00 H new ATOM 0 HG3 ARG A 160 -13.061 6.589 -13.493 1.00 0.00 H new ATOM 0 HD2 ARG A 160 -12.940 4.444 -14.906 1.00 0.00 H new ATOM 0 HD3 ARG A 160 -13.731 5.811 -15.665 1.00 0.00 H new ATOM 0 HE ARG A 160 -11.008 6.046 -16.386 1.00 0.00 H new ATOM 0 HH11 ARG A 160 -13.600 3.656 -16.783 1.00 0.00 H new ATOM 0 HH12 ARG A 160 -12.952 3.028 -18.302 1.00 0.00 H new ATOM 0 HH21 ARG A 160 -10.171 5.236 -18.350 1.00 0.00 H new ATOM 0 HH22 ARG A 160 -11.005 3.925 -19.192 1.00 0.00 H new ATOM 2466 N VAL A 161 -12.098 7.565 -11.652 1.00 0.00 N ATOM 2467 CA VAL A 161 -12.906 7.155 -10.517 1.00 0.00 C ATOM 2468 C VAL A 161 -12.274 7.685 -9.228 1.00 0.00 C ATOM 2469 O VAL A 161 -12.918 8.406 -8.468 1.00 0.00 O ATOM 2470 CB VAL A 161 -13.075 5.634 -10.517 1.00 0.00 C ATOM 2471 CG1 VAL A 161 -11.868 4.948 -11.160 1.00 0.00 C ATOM 2472 CG2 VAL A 161 -13.315 5.108 -9.101 1.00 0.00 C ATOM 0 H VAL A 161 -11.165 7.153 -11.683 1.00 0.00 H new ATOM 0 HA VAL A 161 -13.907 7.581 -10.588 1.00 0.00 H new ATOM 0 HB VAL A 161 -13.954 5.395 -11.116 1.00 0.00 H new ATOM 0 HG11 VAL A 161 -12.014 3.868 -11.147 1.00 0.00 H new ATOM 0 HG12 VAL A 161 -11.763 5.288 -12.190 1.00 0.00 H new ATOM 0 HG13 VAL A 161 -10.966 5.199 -10.601 1.00 0.00 H new ATOM 0 HG21 VAL A 161 -13.432 4.025 -9.130 1.00 0.00 H new ATOM 0 HG22 VAL A 161 -12.465 5.365 -8.469 1.00 0.00 H new ATOM 0 HG23 VAL A 161 -14.220 5.559 -8.694 1.00 0.00 H new ATOM 2482 N MET A 162 -11.021 7.307 -9.022 1.00 0.00 N ATOM 2483 CA MET A 162 -10.295 7.736 -7.838 1.00 0.00 C ATOM 2484 C MET A 162 -10.195 9.261 -7.779 1.00 0.00 C ATOM 2485 O MET A 162 -9.522 9.810 -6.908 1.00 0.00 O ATOM 2486 CB MET A 162 -8.889 7.132 -7.855 1.00 0.00 C ATOM 2487 CG MET A 162 -8.679 6.200 -6.660 1.00 0.00 C ATOM 2488 SD MET A 162 -7.127 6.572 -5.861 1.00 0.00 S ATOM 2489 CE MET A 162 -6.666 4.940 -5.304 1.00 0.00 C ATOM 0 H MET A 162 -10.490 6.709 -9.655 1.00 0.00 H new ATOM 0 HA MET A 162 -10.837 7.392 -6.957 1.00 0.00 H new ATOM 0 HB2 MET A 162 -8.738 6.580 -8.783 1.00 0.00 H new ATOM 0 HB3 MET A 162 -8.146 7.930 -7.834 1.00 0.00 H new ATOM 0 HG2 MET A 162 -9.499 6.314 -5.951 1.00 0.00 H new ATOM 0 HG3 MET A 162 -8.687 5.162 -6.992 1.00 0.00 H new ATOM 0 HE1 MET A 162 -5.907 5.022 -4.526 1.00 0.00 H new ATOM 0 HE2 MET A 162 -7.543 4.431 -4.903 1.00 0.00 H new ATOM 0 HE3 MET A 162 -6.267 4.369 -6.142 1.00 0.00 H new ATOM 2499 N SER A 163 -10.876 9.904 -8.717 1.00 0.00 N ATOM 2500 CA SER A 163 -10.872 11.356 -8.782 1.00 0.00 C ATOM 2501 C SER A 163 -12.071 11.917 -8.016 1.00 0.00 C ATOM 2502 O SER A 163 -13.208 11.819 -8.476 1.00 0.00 O ATOM 2503 CB SER A 163 -10.894 11.842 -10.233 1.00 0.00 C ATOM 2504 OG SER A 163 -11.210 13.228 -10.327 1.00 0.00 O ATOM 0 H SER A 163 -11.434 9.446 -9.438 1.00 0.00 H new ATOM 0 HA SER A 163 -9.953 11.717 -8.320 1.00 0.00 H new ATOM 0 HB2 SER A 163 -9.922 11.660 -10.691 1.00 0.00 H new ATOM 0 HB3 SER A 163 -11.626 11.264 -10.798 1.00 0.00 H new ATOM 0 HG SER A 163 -11.198 13.503 -11.267 1.00 0.00 H new ATOM 2510 N GLY A 164 -11.777 12.493 -6.860 1.00 0.00 N ATOM 2511 CA GLY A 164 -12.817 13.070 -6.025 1.00 0.00 C ATOM 2512 C GLY A 164 -12.535 12.815 -4.543 1.00 0.00 C ATOM 2513 O GLY A 164 -13.338 12.188 -3.854 1.00 0.00 O ATOM 0 H GLY A 164 -10.833 12.573 -6.482 1.00 0.00 H new ATOM 0 HA2 GLY A 164 -12.881 14.143 -6.207 1.00 0.00 H new ATOM 0 HA3 GLY A 164 -13.783 12.643 -6.294 1.00 0.00 H new ATOM 2517 N ASN A 165 -11.393 13.316 -4.096 1.00 0.00 N ATOM 2518 CA ASN A 165 -10.995 13.150 -2.708 1.00 0.00 C ATOM 2519 C ASN A 165 -9.470 13.054 -2.627 1.00 0.00 C ATOM 2520 O ASN A 165 -8.877 13.391 -1.604 1.00 0.00 O ATOM 2521 CB ASN A 165 -11.582 11.867 -2.117 1.00 0.00 C ATOM 2522 CG ASN A 165 -12.885 12.155 -1.368 1.00 0.00 C ATOM 2523 OD1 ASN A 165 -13.192 13.281 -1.015 1.00 0.00 O ATOM 2524 ND2 ASN A 165 -13.631 11.076 -1.146 1.00 0.00 N ATOM 0 H ASN A 165 -10.730 13.837 -4.670 1.00 0.00 H new ATOM 0 HA ASN A 165 -11.364 14.008 -2.146 1.00 0.00 H new ATOM 0 HB2 ASN A 165 -11.768 11.147 -2.914 1.00 0.00 H new ATOM 0 HB3 ASN A 165 -10.861 11.412 -1.438 1.00 0.00 H new ATOM 0 HD21 ASN A 165 -14.520 11.163 -0.653 1.00 0.00 H new ATOM 0 HD22 ASN A 165 -13.314 10.162 -1.469 1.00 0.00 H new ATOM 2531 N TRP A 166 -8.880 12.591 -3.720 1.00 0.00 N ATOM 2532 CA TRP A 166 -7.435 12.446 -3.785 1.00 0.00 C ATOM 2533 C TRP A 166 -6.995 12.740 -5.220 1.00 0.00 C ATOM 2534 O TRP A 166 -7.591 12.236 -6.171 1.00 0.00 O ATOM 2535 CB TRP A 166 -7.001 11.063 -3.297 1.00 0.00 C ATOM 2536 CG TRP A 166 -7.955 9.935 -3.695 1.00 0.00 C ATOM 2537 CD1 TRP A 166 -9.019 10.002 -4.506 1.00 0.00 C ATOM 2538 CD2 TRP A 166 -7.887 8.559 -3.263 1.00 0.00 C ATOM 2539 NE1 TRP A 166 -9.640 8.775 -4.629 1.00 0.00 N ATOM 2540 CE2 TRP A 166 -8.930 7.870 -3.848 1.00 0.00 C ATOM 2541 CE3 TRP A 166 -6.976 7.919 -2.406 1.00 0.00 C ATOM 2542 CZ2 TRP A 166 -9.159 6.505 -3.640 1.00 0.00 C ATOM 2543 CZ3 TRP A 166 -7.219 6.554 -2.208 1.00 0.00 C ATOM 2544 CH2 TRP A 166 -8.264 5.846 -2.790 1.00 0.00 C ATOM 0 H TRP A 166 -9.376 12.312 -4.567 1.00 0.00 H new ATOM 0 HA TRP A 166 -6.945 13.156 -3.119 1.00 0.00 H new ATOM 0 HB2 TRP A 166 -6.010 10.844 -3.694 1.00 0.00 H new ATOM 0 HB3 TRP A 166 -6.912 11.084 -2.211 1.00 0.00 H new ATOM 0 HD1 TRP A 166 -9.350 10.903 -5.002 1.00 0.00 H new ATOM 0 HE1 TRP A 166 -10.467 8.570 -5.190 1.00 0.00 H new ATOM 0 HE3 TRP A 166 -6.153 8.439 -1.937 1.00 0.00 H new ATOM 0 HZ2 TRP A 166 -9.982 5.988 -4.110 1.00 0.00 H new ATOM 0 HZ3 TRP A 166 -6.547 6.014 -1.557 1.00 0.00 H new ATOM 0 HH2 TRP A 166 -8.385 4.792 -2.587 1.00 0.00 H new ATOM 2555 N GLU A 167 -5.955 13.554 -5.332 1.00 0.00 N ATOM 2556 CA GLU A 167 -5.429 13.920 -6.636 1.00 0.00 C ATOM 2557 C GLU A 167 -4.284 12.984 -7.028 1.00 0.00 C ATOM 2558 O GLU A 167 -3.158 13.144 -6.560 1.00 0.00 O ATOM 2559 CB GLU A 167 -4.972 15.380 -6.652 1.00 0.00 C ATOM 2560 CG GLU A 167 -6.172 16.329 -6.693 1.00 0.00 C ATOM 2561 CD GLU A 167 -6.017 17.361 -7.812 1.00 0.00 C ATOM 2562 OE1 GLU A 167 -5.545 16.956 -8.896 1.00 0.00 O ATOM 2563 OE2 GLU A 167 -6.374 18.532 -7.558 1.00 0.00 O ATOM 0 H GLU A 167 -5.463 13.970 -4.541 1.00 0.00 H new ATOM 0 HA GLU A 167 -6.227 13.814 -7.371 1.00 0.00 H new ATOM 0 HB2 GLU A 167 -4.371 15.586 -5.767 1.00 0.00 H new ATOM 0 HB3 GLU A 167 -4.335 15.556 -7.519 1.00 0.00 H new ATOM 0 HG2 GLU A 167 -7.087 15.757 -6.845 1.00 0.00 H new ATOM 0 HG3 GLU A 167 -6.270 16.839 -5.734 1.00 0.00 H new ATOM 2570 N VAL A 168 -4.612 12.026 -7.883 1.00 0.00 N ATOM 2571 CA VAL A 168 -3.625 11.064 -8.344 1.00 0.00 C ATOM 2572 C VAL A 168 -2.697 11.737 -9.357 1.00 0.00 C ATOM 2573 O VAL A 168 -3.160 12.375 -10.301 1.00 0.00 O ATOM 2574 CB VAL A 168 -4.325 9.825 -8.906 1.00 0.00 C ATOM 2575 CG1 VAL A 168 -5.227 9.179 -7.852 1.00 0.00 C ATOM 2576 CG2 VAL A 168 -5.117 10.169 -10.169 1.00 0.00 C ATOM 0 H VAL A 168 -5.547 11.895 -8.268 1.00 0.00 H new ATOM 0 HA VAL A 168 -3.007 10.723 -7.513 1.00 0.00 H new ATOM 0 HB VAL A 168 -3.557 9.101 -9.179 1.00 0.00 H new ATOM 0 HG11 VAL A 168 -5.712 8.301 -8.277 1.00 0.00 H new ATOM 0 HG12 VAL A 168 -4.627 8.881 -6.992 1.00 0.00 H new ATOM 0 HG13 VAL A 168 -5.985 9.894 -7.534 1.00 0.00 H new ATOM 0 HG21 VAL A 168 -5.605 9.271 -10.548 1.00 0.00 H new ATOM 0 HG22 VAL A 168 -5.871 10.919 -9.932 1.00 0.00 H new ATOM 0 HG23 VAL A 168 -4.440 10.562 -10.927 1.00 0.00 H new ATOM 2586 N THR A 169 -1.402 11.572 -9.126 1.00 0.00 N ATOM 2587 CA THR A 169 -0.405 12.156 -10.006 1.00 0.00 C ATOM 2588 C THR A 169 0.480 11.063 -10.609 1.00 0.00 C ATOM 2589 O THR A 169 0.830 10.099 -9.930 1.00 0.00 O ATOM 2590 CB THR A 169 0.378 13.200 -9.207 1.00 0.00 C ATOM 2591 OG1 THR A 169 0.133 14.422 -9.898 1.00 0.00 O ATOM 2592 CG2 THR A 169 1.892 13.007 -9.317 1.00 0.00 C ATOM 0 H THR A 169 -1.021 11.042 -8.342 1.00 0.00 H new ATOM 0 HA THR A 169 -0.871 12.658 -10.854 1.00 0.00 H new ATOM 0 HB THR A 169 0.081 13.152 -8.159 1.00 0.00 H new ATOM 0 HG1 THR A 169 0.603 15.153 -9.446 1.00 0.00 H new ATOM 0 HG21 THR A 169 2.400 13.774 -8.732 1.00 0.00 H new ATOM 0 HG22 THR A 169 2.162 12.022 -8.937 1.00 0.00 H new ATOM 0 HG23 THR A 169 2.194 13.088 -10.361 1.00 0.00 H new ATOM 2600 N LYS A 170 0.815 11.250 -11.877 1.00 0.00 N ATOM 2601 CA LYS A 170 1.652 10.292 -12.579 1.00 0.00 C ATOM 2602 C LYS A 170 2.995 10.169 -11.856 1.00 0.00 C ATOM 2603 O LYS A 170 3.621 11.175 -11.527 1.00 0.00 O ATOM 2604 CB LYS A 170 1.780 10.672 -14.055 1.00 0.00 C ATOM 2605 CG LYS A 170 1.536 9.461 -14.957 1.00 0.00 C ATOM 2606 CD LYS A 170 2.692 8.464 -14.861 1.00 0.00 C ATOM 2607 CE LYS A 170 2.921 7.759 -16.200 1.00 0.00 C ATOM 2608 NZ LYS A 170 4.093 8.336 -16.895 1.00 0.00 N ATOM 0 H LYS A 170 0.522 12.051 -12.437 1.00 0.00 H new ATOM 0 HA LYS A 170 1.192 9.304 -12.568 1.00 0.00 H new ATOM 0 HB2 LYS A 170 1.064 11.458 -14.295 1.00 0.00 H new ATOM 0 HB3 LYS A 170 2.774 11.077 -14.245 1.00 0.00 H new ATOM 0 HG2 LYS A 170 0.605 8.972 -14.671 1.00 0.00 H new ATOM 0 HG3 LYS A 170 1.420 9.790 -15.990 1.00 0.00 H new ATOM 0 HD2 LYS A 170 3.601 8.984 -14.560 1.00 0.00 H new ATOM 0 HD3 LYS A 170 2.477 7.725 -14.089 1.00 0.00 H new ATOM 0 HE2 LYS A 170 3.077 6.693 -16.035 1.00 0.00 H new ATOM 0 HE3 LYS A 170 2.034 7.858 -16.826 1.00 0.00 H new ATOM 0 HZ1 LYS A 170 4.235 7.847 -17.802 1.00 0.00 H new ATOM 0 HZ2 LYS A 170 3.929 9.348 -17.070 1.00 0.00 H new ATOM 0 HZ3 LYS A 170 4.940 8.219 -16.303 1.00 0.00 H new ATOM 2622 N VAL A 171 3.399 8.927 -11.631 1.00 0.00 N ATOM 2623 CA VAL A 171 4.656 8.660 -10.954 1.00 0.00 C ATOM 2624 C VAL A 171 5.157 7.269 -11.348 1.00 0.00 C ATOM 2625 O VAL A 171 4.433 6.500 -11.978 1.00 0.00 O ATOM 2626 CB VAL A 171 4.483 8.827 -9.443 1.00 0.00 C ATOM 2627 CG1 VAL A 171 5.770 8.464 -8.700 1.00 0.00 C ATOM 2628 CG2 VAL A 171 4.030 10.247 -9.097 1.00 0.00 C ATOM 0 H VAL A 171 2.877 8.095 -11.906 1.00 0.00 H new ATOM 0 HA VAL A 171 5.415 9.379 -11.262 1.00 0.00 H new ATOM 0 HB VAL A 171 3.704 8.138 -9.117 1.00 0.00 H new ATOM 0 HG11 VAL A 171 5.620 8.591 -7.628 1.00 0.00 H new ATOM 0 HG12 VAL A 171 6.030 7.426 -8.909 1.00 0.00 H new ATOM 0 HG13 VAL A 171 6.578 9.115 -9.033 1.00 0.00 H new ATOM 0 HG21 VAL A 171 3.914 10.339 -8.017 1.00 0.00 H new ATOM 0 HG22 VAL A 171 4.776 10.962 -9.444 1.00 0.00 H new ATOM 0 HG23 VAL A 171 3.076 10.453 -9.583 1.00 0.00 H new ATOM 2638 N GLY A 172 6.393 6.989 -10.962 1.00 0.00 N ATOM 2639 CA GLY A 172 7.000 5.704 -11.267 1.00 0.00 C ATOM 2640 C GLY A 172 7.169 5.523 -12.776 1.00 0.00 C ATOM 2641 O GLY A 172 6.942 6.454 -13.547 1.00 0.00 O ATOM 0 H GLY A 172 6.991 7.630 -10.441 1.00 0.00 H new ATOM 0 HA2 GLY A 172 7.971 5.631 -10.777 1.00 0.00 H new ATOM 0 HA3 GLY A 172 6.380 4.901 -10.868 1.00 0.00 H new ATOM 2645 N GLY A 173 7.566 4.316 -13.154 1.00 0.00 N ATOM 2646 CA GLY A 173 7.768 4.001 -14.558 1.00 0.00 C ATOM 2647 C GLY A 173 8.089 2.517 -14.746 1.00 0.00 C ATOM 2648 O GLY A 173 7.503 1.662 -14.083 1.00 0.00 O ATOM 0 H GLY A 173 7.753 3.545 -12.513 1.00 0.00 H new ATOM 0 HA2 GLY A 173 6.873 4.258 -15.124 1.00 0.00 H new ATOM 0 HA3 GLY A 173 8.582 4.606 -14.957 1.00 0.00 H new ATOM 2652 N GLN A 174 9.020 2.255 -15.652 1.00 0.00 N ATOM 2653 CA GLN A 174 9.426 0.889 -15.935 1.00 0.00 C ATOM 2654 C GLN A 174 10.940 0.741 -15.774 1.00 0.00 C ATOM 2655 O GLN A 174 11.642 1.723 -15.535 1.00 0.00 O ATOM 2656 CB GLN A 174 8.979 0.463 -17.335 1.00 0.00 C ATOM 2657 CG GLN A 174 9.745 1.234 -18.412 1.00 0.00 C ATOM 2658 CD GLN A 174 9.004 2.515 -18.801 1.00 0.00 C ATOM 2659 OE1 GLN A 174 9.081 3.533 -18.133 1.00 0.00 O ATOM 2660 NE2 GLN A 174 8.284 2.408 -19.914 1.00 0.00 N ATOM 0 H GLN A 174 9.505 2.966 -16.200 1.00 0.00 H new ATOM 0 HA GLN A 174 8.938 0.230 -15.217 1.00 0.00 H new ATOM 0 HB2 GLN A 174 9.142 -0.607 -17.463 1.00 0.00 H new ATOM 0 HB3 GLN A 174 7.909 0.638 -17.448 1.00 0.00 H new ATOM 0 HG2 GLN A 174 10.741 1.483 -18.047 1.00 0.00 H new ATOM 0 HG3 GLN A 174 9.876 0.604 -19.292 1.00 0.00 H new ATOM 0 HE21 GLN A 174 8.264 1.526 -20.425 1.00 0.00 H new ATOM 0 HE22 GLN A 174 7.752 3.208 -20.256 1.00 0.00 H new ATOM 2669 N ASP A 175 11.400 -0.494 -15.910 1.00 0.00 N ATOM 2670 CA ASP A 175 12.819 -0.783 -15.783 1.00 0.00 C ATOM 2671 C ASP A 175 13.254 -0.550 -14.335 1.00 0.00 C ATOM 2672 O ASP A 175 14.444 -0.408 -14.056 1.00 0.00 O ATOM 2673 CB ASP A 175 13.650 0.136 -16.680 1.00 0.00 C ATOM 2674 CG ASP A 175 14.307 -0.552 -17.878 1.00 0.00 C ATOM 2675 OD1 ASP A 175 13.703 -1.527 -18.375 1.00 0.00 O ATOM 2676 OD2 ASP A 175 15.400 -0.088 -18.271 1.00 0.00 O ATOM 0 H ASP A 175 10.815 -1.306 -16.107 1.00 0.00 H new ATOM 0 HA ASP A 175 12.981 -1.819 -16.080 1.00 0.00 H new ATOM 0 HB2 ASP A 175 13.009 0.937 -17.047 1.00 0.00 H new ATOM 0 HB3 ASP A 175 14.428 0.602 -16.076 1.00 0.00 H new ATOM 2681 N THR A 176 12.267 -0.519 -13.452 1.00 0.00 N ATOM 2682 CA THR A 176 12.533 -0.306 -12.039 1.00 0.00 C ATOM 2683 C THR A 176 12.118 -1.534 -11.227 1.00 0.00 C ATOM 2684 O THR A 176 11.099 -1.511 -10.538 1.00 0.00 O ATOM 2685 CB THR A 176 11.817 0.977 -11.611 1.00 0.00 C ATOM 2686 OG1 THR A 176 12.169 1.129 -10.239 1.00 0.00 O ATOM 2687 CG2 THR A 176 10.296 0.819 -11.591 1.00 0.00 C ATOM 0 H THR A 176 11.282 -0.638 -13.687 1.00 0.00 H new ATOM 0 HA THR A 176 13.599 -0.178 -11.852 1.00 0.00 H new ATOM 0 HB THR A 176 12.088 1.788 -12.287 1.00 0.00 H new ATOM 0 HG1 THR A 176 11.815 1.979 -9.903 1.00 0.00 H new ATOM 0 HG21 THR A 176 9.837 1.758 -11.281 1.00 0.00 H new ATOM 0 HG22 THR A 176 9.944 0.555 -12.588 1.00 0.00 H new ATOM 0 HG23 THR A 176 10.021 0.031 -10.889 1.00 0.00 H new ATOM 2695 N LEU A 177 12.928 -2.577 -11.335 1.00 0.00 N ATOM 2696 CA LEU A 177 12.657 -3.812 -10.619 1.00 0.00 C ATOM 2697 C LEU A 177 13.076 -3.651 -9.156 1.00 0.00 C ATOM 2698 O LEU A 177 12.414 -4.167 -8.257 1.00 0.00 O ATOM 2699 CB LEU A 177 13.322 -4.996 -11.323 1.00 0.00 C ATOM 2700 CG LEU A 177 13.119 -6.365 -10.670 1.00 0.00 C ATOM 2701 CD1 LEU A 177 13.780 -6.418 -9.291 1.00 0.00 C ATOM 2702 CD2 LEU A 177 11.635 -6.729 -10.608 1.00 0.00 C ATOM 0 H LEU A 177 13.772 -2.592 -11.908 1.00 0.00 H new ATOM 0 HA LEU A 177 11.589 -4.028 -10.623 1.00 0.00 H new ATOM 0 HB2 LEU A 177 12.946 -5.044 -12.345 1.00 0.00 H new ATOM 0 HB3 LEU A 177 14.393 -4.801 -11.386 1.00 0.00 H new ATOM 0 HG LEU A 177 13.608 -7.115 -11.291 1.00 0.00 H new ATOM 0 HD11 LEU A 177 13.621 -7.401 -8.849 1.00 0.00 H new ATOM 0 HD12 LEU A 177 14.850 -6.235 -9.393 1.00 0.00 H new ATOM 0 HD13 LEU A 177 13.341 -5.656 -8.648 1.00 0.00 H new ATOM 0 HD21 LEU A 177 11.519 -7.706 -10.140 1.00 0.00 H new ATOM 0 HD22 LEU A 177 11.101 -5.981 -10.023 1.00 0.00 H new ATOM 0 HD23 LEU A 177 11.225 -6.760 -11.618 1.00 0.00 H new ATOM 2714 N HIS A 178 14.173 -2.934 -8.964 1.00 0.00 N ATOM 2715 CA HIS A 178 14.688 -2.699 -7.626 1.00 0.00 C ATOM 2716 C HIS A 178 13.971 -1.500 -7.003 1.00 0.00 C ATOM 2717 O HIS A 178 14.610 -0.617 -6.432 1.00 0.00 O ATOM 2718 CB HIS A 178 16.209 -2.532 -7.651 1.00 0.00 C ATOM 2719 CG HIS A 178 16.945 -3.702 -8.258 1.00 0.00 C ATOM 2720 ND1 HIS A 178 16.767 -5.045 -8.102 1.00 0.00 N flip ATOM 2721 CD2 HIS A 178 18.002 -3.548 -9.139 1.00 0.00 C flip ATOM 2722 CE1 HIS A 178 17.665 -5.677 -8.848 1.00 0.00 C flip ATOM 2723 NE2 HIS A 178 18.432 -4.751 -9.491 1.00 0.00 N flip ATOM 0 H HIS A 178 14.720 -2.508 -9.713 1.00 0.00 H new ATOM 0 HA HIS A 178 14.486 -3.566 -6.997 1.00 0.00 H new ATOM 0 HB2 HIS A 178 16.456 -1.630 -8.211 1.00 0.00 H new ATOM 0 HB3 HIS A 178 16.565 -2.381 -6.632 1.00 0.00 H new ATOM 0 HD2 HIS A 178 18.407 -2.607 -9.481 1.00 0.00 H new ATOM 0 HE1 HIS A 178 17.771 -6.749 -8.932 1.00 0.00 H new ATOM 0 HE2 HIS A 178 19.201 -4.949 -10.131 1.00 0.00 H new ATOM 2731 N SER A 179 12.652 -1.506 -7.134 1.00 0.00 N ATOM 2732 CA SER A 179 11.841 -0.430 -6.591 1.00 0.00 C ATOM 2733 C SER A 179 10.593 -1.005 -5.916 1.00 0.00 C ATOM 2734 O SER A 179 10.230 -0.589 -4.817 1.00 0.00 O ATOM 2735 CB SER A 179 11.443 0.565 -7.683 1.00 0.00 C ATOM 2736 OG SER A 179 10.555 1.567 -7.195 1.00 0.00 O ATOM 0 H SER A 179 12.125 -2.239 -7.608 1.00 0.00 H new ATOM 0 HA SER A 179 12.434 0.105 -5.849 1.00 0.00 H new ATOM 0 HB2 SER A 179 12.338 1.039 -8.085 1.00 0.00 H new ATOM 0 HB3 SER A 179 10.969 0.030 -8.506 1.00 0.00 H new ATOM 0 HG SER A 179 9.840 1.717 -7.848 1.00 0.00 H new ATOM 2742 N SER A 180 9.971 -1.952 -6.603 1.00 0.00 N ATOM 2743 CA SER A 180 8.772 -2.588 -6.084 1.00 0.00 C ATOM 2744 C SER A 180 9.142 -3.868 -5.333 1.00 0.00 C ATOM 2745 O SER A 180 9.703 -4.795 -5.917 1.00 0.00 O ATOM 2746 CB SER A 180 7.783 -2.899 -7.209 1.00 0.00 C ATOM 2747 OG SER A 180 6.836 -3.893 -6.828 1.00 0.00 O ATOM 0 H SER A 180 10.275 -2.294 -7.515 1.00 0.00 H new ATOM 0 HA SER A 180 8.289 -1.896 -5.394 1.00 0.00 H new ATOM 0 HB2 SER A 180 7.257 -1.987 -7.492 1.00 0.00 H new ATOM 0 HB3 SER A 180 8.330 -3.238 -8.089 1.00 0.00 H new ATOM 0 HG SER A 180 5.994 -3.462 -6.574 1.00 0.00 H new ATOM 2753 N ALA A 181 8.813 -3.880 -4.050 1.00 0.00 N ATOM 2754 CA ALA A 181 9.104 -5.031 -3.213 1.00 0.00 C ATOM 2755 C ALA A 181 8.446 -6.274 -3.817 1.00 0.00 C ATOM 2756 O ALA A 181 8.998 -7.371 -3.743 1.00 0.00 O ATOM 2757 CB ALA A 181 8.630 -4.757 -1.784 1.00 0.00 C ATOM 0 H ALA A 181 8.347 -3.110 -3.569 1.00 0.00 H new ATOM 0 HA ALA A 181 10.178 -5.213 -3.171 1.00 0.00 H new ATOM 0 HB1 ALA A 181 8.848 -5.621 -1.156 1.00 0.00 H new ATOM 0 HB2 ALA A 181 9.148 -3.882 -1.390 1.00 0.00 H new ATOM 0 HB3 ALA A 181 7.556 -4.572 -1.786 1.00 0.00 H new ATOM 2763 N ARG A 182 7.276 -6.060 -4.400 1.00 0.00 N ATOM 2764 CA ARG A 182 6.538 -7.150 -5.016 1.00 0.00 C ATOM 2765 C ARG A 182 7.385 -7.820 -6.099 1.00 0.00 C ATOM 2766 O ARG A 182 7.095 -8.941 -6.515 1.00 0.00 O ATOM 2767 CB ARG A 182 5.233 -6.648 -5.638 1.00 0.00 C ATOM 2768 CG ARG A 182 4.212 -6.289 -4.556 1.00 0.00 C ATOM 2769 CD ARG A 182 3.496 -7.539 -4.041 1.00 0.00 C ATOM 2770 NE ARG A 182 3.535 -7.572 -2.562 1.00 0.00 N ATOM 2771 CZ ARG A 182 3.263 -8.659 -1.827 1.00 0.00 C ATOM 2772 NH1 ARG A 182 2.929 -9.809 -2.430 1.00 0.00 N ATOM 2773 NH2 ARG A 182 3.323 -8.597 -0.490 1.00 0.00 N ATOM 0 H ARG A 182 6.821 -5.149 -4.459 1.00 0.00 H new ATOM 0 HA ARG A 182 6.302 -7.873 -4.235 1.00 0.00 H new ATOM 0 HB2 ARG A 182 5.434 -5.774 -6.258 1.00 0.00 H new ATOM 0 HB3 ARG A 182 4.820 -7.415 -6.293 1.00 0.00 H new ATOM 0 HG2 ARG A 182 4.714 -5.787 -3.729 1.00 0.00 H new ATOM 0 HG3 ARG A 182 3.482 -5.587 -4.959 1.00 0.00 H new ATOM 0 HD2 ARG A 182 2.462 -7.544 -4.386 1.00 0.00 H new ATOM 0 HD3 ARG A 182 3.971 -8.433 -4.445 1.00 0.00 H new ATOM 0 HE ARG A 182 3.785 -6.713 -2.071 1.00 0.00 H new ATOM 0 HH11 ARG A 182 2.882 -9.856 -3.448 1.00 0.00 H new ATOM 0 HH12 ARG A 182 2.722 -10.637 -1.871 1.00 0.00 H new ATOM 0 HH21 ARG A 182 3.576 -7.722 -0.031 1.00 0.00 H new ATOM 0 HH22 ARG A 182 3.116 -9.425 0.069 1.00 0.00 H new ATOM 2787 N GLY A 183 8.417 -7.106 -6.526 1.00 0.00 N ATOM 2788 CA GLY A 183 9.308 -7.617 -7.552 1.00 0.00 C ATOM 2789 C GLY A 183 10.249 -8.681 -6.981 1.00 0.00 C ATOM 2790 O GLY A 183 10.491 -9.706 -7.616 1.00 0.00 O ATOM 0 H GLY A 183 8.655 -6.177 -6.179 1.00 0.00 H new ATOM 0 HA2 GLY A 183 8.723 -8.043 -8.367 1.00 0.00 H new ATOM 0 HA3 GLY A 183 9.892 -6.798 -7.973 1.00 0.00 H new ATOM 2794 N LEU A 184 10.753 -8.400 -5.788 1.00 0.00 N ATOM 2795 CA LEU A 184 11.661 -9.320 -5.125 1.00 0.00 C ATOM 2796 C LEU A 184 10.850 -10.362 -4.352 1.00 0.00 C ATOM 2797 O LEU A 184 11.386 -11.390 -3.941 1.00 0.00 O ATOM 2798 CB LEU A 184 12.661 -8.553 -4.257 1.00 0.00 C ATOM 2799 CG LEU A 184 13.435 -7.433 -4.956 1.00 0.00 C ATOM 2800 CD1 LEU A 184 14.113 -7.947 -6.228 1.00 0.00 C ATOM 2801 CD2 LEU A 184 12.530 -6.232 -5.235 1.00 0.00 C ATOM 0 H LEU A 184 10.550 -7.549 -5.264 1.00 0.00 H new ATOM 0 HA LEU A 184 12.259 -9.860 -5.859 1.00 0.00 H new ATOM 0 HB2 LEU A 184 12.124 -8.123 -3.412 1.00 0.00 H new ATOM 0 HB3 LEU A 184 13.379 -9.265 -3.850 1.00 0.00 H new ATOM 0 HG LEU A 184 14.224 -7.093 -4.285 1.00 0.00 H new ATOM 0 HD11 LEU A 184 14.656 -7.132 -6.706 1.00 0.00 H new ATOM 0 HD12 LEU A 184 14.809 -8.746 -5.972 1.00 0.00 H new ATOM 0 HD13 LEU A 184 13.357 -8.330 -6.914 1.00 0.00 H new ATOM 0 HD21 LEU A 184 13.105 -5.451 -5.732 1.00 0.00 H new ATOM 0 HD22 LEU A 184 11.705 -6.540 -5.877 1.00 0.00 H new ATOM 0 HD23 LEU A 184 12.134 -5.848 -4.295 1.00 0.00 H new ATOM 2813 N LYS A 185 9.571 -10.061 -4.179 1.00 0.00 N ATOM 2814 CA LYS A 185 8.681 -10.960 -3.464 1.00 0.00 C ATOM 2815 C LYS A 185 8.235 -12.083 -4.402 1.00 0.00 C ATOM 2816 O LYS A 185 8.287 -13.257 -4.040 1.00 0.00 O ATOM 2817 CB LYS A 185 7.521 -10.181 -2.842 1.00 0.00 C ATOM 2818 CG LYS A 185 6.401 -11.125 -2.401 1.00 0.00 C ATOM 2819 CD LYS A 185 6.695 -11.719 -1.022 1.00 0.00 C ATOM 2820 CE LYS A 185 6.107 -10.846 0.088 1.00 0.00 C ATOM 2821 NZ LYS A 185 7.181 -10.116 0.798 1.00 0.00 N ATOM 0 H LYS A 185 9.130 -9.207 -4.522 1.00 0.00 H new ATOM 0 HA LYS A 185 9.203 -11.430 -2.630 1.00 0.00 H new ATOM 0 HB2 LYS A 185 7.879 -9.611 -1.985 1.00 0.00 H new ATOM 0 HB3 LYS A 185 7.133 -9.462 -3.563 1.00 0.00 H new ATOM 0 HG2 LYS A 185 5.455 -10.585 -2.374 1.00 0.00 H new ATOM 0 HG3 LYS A 185 6.289 -11.927 -3.130 1.00 0.00 H new ATOM 0 HD2 LYS A 185 6.278 -12.724 -0.959 1.00 0.00 H new ATOM 0 HD3 LYS A 185 7.772 -11.812 -0.884 1.00 0.00 H new ATOM 0 HE2 LYS A 185 5.397 -10.137 -0.337 1.00 0.00 H new ATOM 0 HE3 LYS A 185 5.554 -11.467 0.793 1.00 0.00 H new ATOM 0 HZ1 LYS A 185 6.814 -9.205 1.139 1.00 0.00 H new ATOM 0 HZ2 LYS A 185 7.509 -10.682 1.607 1.00 0.00 H new ATOM 0 HZ3 LYS A 185 7.975 -9.948 0.148 1.00 0.00 H new ATOM 2835 N ALA A 186 7.807 -11.683 -5.590 1.00 0.00 N ATOM 2836 CA ALA A 186 7.352 -12.641 -6.583 1.00 0.00 C ATOM 2837 C ALA A 186 8.537 -13.077 -7.446 1.00 0.00 C ATOM 2838 O ALA A 186 8.563 -14.198 -7.951 1.00 0.00 O ATOM 2839 CB ALA A 186 6.224 -12.021 -7.412 1.00 0.00 C ATOM 0 H ALA A 186 7.766 -10.708 -5.887 1.00 0.00 H new ATOM 0 HA ALA A 186 6.950 -13.532 -6.100 1.00 0.00 H new ATOM 0 HB1 ALA A 186 5.883 -12.740 -8.157 1.00 0.00 H new ATOM 0 HB2 ALA A 186 5.394 -11.756 -6.757 1.00 0.00 H new ATOM 0 HB3 ALA A 186 6.591 -11.125 -7.913 1.00 0.00 H new ATOM 2845 N GLY A 187 9.490 -12.167 -7.589 1.00 0.00 N ATOM 2846 CA GLY A 187 10.676 -12.443 -8.382 1.00 0.00 C ATOM 2847 C GLY A 187 10.460 -12.052 -9.845 1.00 0.00 C ATOM 2848 O GLY A 187 10.396 -12.915 -10.719 1.00 0.00 O ATOM 0 H GLY A 187 9.465 -11.238 -7.169 1.00 0.00 H new ATOM 0 HA2 GLY A 187 11.525 -11.893 -7.976 1.00 0.00 H new ATOM 0 HA3 GLY A 187 10.922 -13.503 -8.318 1.00 0.00 H new ATOM 2852 N LEU A 188 10.354 -10.750 -10.067 1.00 0.00 N ATOM 2853 CA LEU A 188 10.147 -10.234 -11.410 1.00 0.00 C ATOM 2854 C LEU A 188 11.502 -10.061 -12.099 1.00 0.00 C ATOM 2855 O LEU A 188 11.623 -10.288 -13.302 1.00 0.00 O ATOM 2856 CB LEU A 188 9.310 -8.955 -11.368 1.00 0.00 C ATOM 2857 CG LEU A 188 7.829 -9.132 -11.025 1.00 0.00 C ATOM 2858 CD1 LEU A 188 7.103 -9.919 -12.118 1.00 0.00 C ATOM 2859 CD2 LEU A 188 7.659 -9.776 -9.647 1.00 0.00 C ATOM 0 H LEU A 188 10.408 -10.037 -9.340 1.00 0.00 H new ATOM 0 HA LEU A 188 9.574 -10.943 -12.007 1.00 0.00 H new ATOM 0 HB2 LEU A 188 9.753 -8.279 -10.637 1.00 0.00 H new ATOM 0 HB3 LEU A 188 9.381 -8.466 -12.339 1.00 0.00 H new ATOM 0 HG LEU A 188 7.369 -8.145 -10.979 1.00 0.00 H new ATOM 0 HD11 LEU A 188 6.053 -10.030 -11.849 1.00 0.00 H new ATOM 0 HD12 LEU A 188 7.181 -9.384 -13.064 1.00 0.00 H new ATOM 0 HD13 LEU A 188 7.558 -10.904 -12.220 1.00 0.00 H new ATOM 0 HD21 LEU A 188 6.598 -9.891 -9.427 1.00 0.00 H new ATOM 0 HD22 LEU A 188 8.139 -10.755 -9.641 1.00 0.00 H new ATOM 0 HD23 LEU A 188 8.120 -9.142 -8.890 1.00 0.00 H new ATOM 2871 N GLU A 189 12.486 -9.660 -11.308 1.00 0.00 N ATOM 2872 CA GLU A 189 13.827 -9.454 -11.828 1.00 0.00 C ATOM 2873 C GLU A 189 13.780 -8.588 -13.088 1.00 0.00 C ATOM 2874 O GLU A 189 14.724 -8.583 -13.877 1.00 0.00 O ATOM 2875 CB GLU A 189 14.519 -10.790 -12.105 1.00 0.00 C ATOM 2876 CG GLU A 189 13.925 -11.469 -13.341 1.00 0.00 C ATOM 2877 CD GLU A 189 14.907 -12.480 -13.936 1.00 0.00 C ATOM 2878 OE1 GLU A 189 14.954 -13.608 -13.400 1.00 0.00 O ATOM 2879 OE2 GLU A 189 15.589 -12.102 -14.913 1.00 0.00 O ATOM 0 H GLU A 189 12.382 -9.472 -10.311 1.00 0.00 H new ATOM 0 HA GLU A 189 14.412 -8.930 -11.073 1.00 0.00 H new ATOM 0 HB2 GLU A 189 15.587 -10.627 -12.253 1.00 0.00 H new ATOM 0 HB3 GLU A 189 14.413 -11.445 -11.240 1.00 0.00 H new ATOM 0 HG2 GLU A 189 12.997 -11.973 -13.073 1.00 0.00 H new ATOM 0 HG3 GLU A 189 13.675 -10.716 -14.089 1.00 0.00 H new ATOM 2886 N ARG A 190 12.672 -7.877 -13.239 1.00 0.00 N ATOM 2887 CA ARG A 190 12.491 -7.010 -14.390 1.00 0.00 C ATOM 2888 C ARG A 190 11.001 -6.839 -14.696 1.00 0.00 C ATOM 2889 O ARG A 190 10.401 -7.679 -15.365 1.00 0.00 O ATOM 2890 CB ARG A 190 13.196 -7.577 -15.624 1.00 0.00 C ATOM 2891 CG ARG A 190 14.523 -6.859 -15.875 1.00 0.00 C ATOM 2892 CD ARG A 190 14.629 -6.395 -17.329 1.00 0.00 C ATOM 2893 NE ARG A 190 15.028 -4.971 -17.378 1.00 0.00 N ATOM 2894 CZ ARG A 190 16.234 -4.515 -17.011 1.00 0.00 C ATOM 2895 NH1 ARG A 190 17.165 -5.369 -16.565 1.00 0.00 N ATOM 2896 NH2 ARG A 190 16.508 -3.206 -17.089 1.00 0.00 N ATOM 0 H ARG A 190 11.891 -7.884 -12.583 1.00 0.00 H new ATOM 0 HA ARG A 190 12.930 -6.042 -14.148 1.00 0.00 H new ATOM 0 HB2 ARG A 190 13.376 -8.643 -15.487 1.00 0.00 H new ATOM 0 HB3 ARG A 190 12.551 -7.472 -16.496 1.00 0.00 H new ATOM 0 HG2 ARG A 190 14.608 -6.001 -15.209 1.00 0.00 H new ATOM 0 HG3 ARG A 190 15.352 -7.527 -15.641 1.00 0.00 H new ATOM 0 HD2 ARG A 190 15.359 -7.004 -17.861 1.00 0.00 H new ATOM 0 HD3 ARG A 190 13.672 -6.531 -17.833 1.00 0.00 H new ATOM 0 HE ARG A 190 14.342 -4.294 -17.712 1.00 0.00 H new ATOM 0 HH11 ARG A 190 16.956 -6.366 -16.505 1.00 0.00 H new ATOM 0 HH12 ARG A 190 18.083 -5.023 -16.286 1.00 0.00 H new ATOM 0 HH21 ARG A 190 15.799 -2.556 -17.428 1.00 0.00 H new ATOM 0 HH22 ARG A 190 17.426 -2.860 -16.810 1.00 0.00 H new ATOM 2910 N MET A 191 10.448 -5.746 -14.191 1.00 0.00 N ATOM 2911 CA MET A 191 9.040 -5.455 -14.402 1.00 0.00 C ATOM 2912 C MET A 191 8.776 -3.949 -14.339 1.00 0.00 C ATOM 2913 O MET A 191 9.531 -3.209 -13.710 1.00 0.00 O ATOM 2914 CB MET A 191 8.206 -6.165 -13.334 1.00 0.00 C ATOM 2915 CG MET A 191 8.487 -5.587 -11.945 1.00 0.00 C ATOM 2916 SD MET A 191 6.996 -5.605 -10.963 1.00 0.00 S ATOM 2917 CE MET A 191 7.704 -5.623 -9.325 1.00 0.00 C ATOM 0 H MET A 191 10.949 -5.052 -13.637 1.00 0.00 H new ATOM 0 HA MET A 191 8.759 -5.813 -15.392 1.00 0.00 H new ATOM 0 HB2 MET A 191 7.146 -6.062 -13.567 1.00 0.00 H new ATOM 0 HB3 MET A 191 8.432 -7.231 -13.341 1.00 0.00 H new ATOM 0 HG2 MET A 191 9.265 -6.169 -11.451 1.00 0.00 H new ATOM 0 HG3 MET A 191 8.861 -4.567 -12.035 1.00 0.00 H new ATOM 0 HE1 MET A 191 7.128 -6.294 -8.687 1.00 0.00 H new ATOM 0 HE2 MET A 191 8.736 -5.970 -9.378 1.00 0.00 H new ATOM 0 HE3 MET A 191 7.681 -4.616 -8.907 1.00 0.00 H new ATOM 2927 N ASP A 192 7.703 -3.540 -14.998 1.00 0.00 N ATOM 2928 CA ASP A 192 7.330 -2.136 -15.025 1.00 0.00 C ATOM 2929 C ASP A 192 6.512 -1.806 -13.775 1.00 0.00 C ATOM 2930 O ASP A 192 5.529 -2.483 -13.475 1.00 0.00 O ATOM 2931 CB ASP A 192 6.471 -1.817 -16.250 1.00 0.00 C ATOM 2932 CG ASP A 192 6.543 -2.849 -17.377 1.00 0.00 C ATOM 2933 OD1 ASP A 192 7.638 -3.428 -17.547 1.00 0.00 O ATOM 2934 OD2 ASP A 192 5.502 -3.036 -18.043 1.00 0.00 O ATOM 0 H ASP A 192 7.079 -4.157 -15.518 1.00 0.00 H new ATOM 0 HA ASP A 192 8.245 -1.545 -15.063 1.00 0.00 H new ATOM 0 HB2 ASP A 192 5.433 -1.721 -15.932 1.00 0.00 H new ATOM 0 HB3 ASP A 192 6.775 -0.848 -16.645 1.00 0.00 H new ATOM 2939 N GLU A 193 6.948 -0.766 -13.079 1.00 0.00 N ATOM 2940 CA GLU A 193 6.268 -0.339 -11.868 1.00 0.00 C ATOM 2941 C GLU A 193 5.739 1.088 -12.032 1.00 0.00 C ATOM 2942 O GLU A 193 6.517 2.037 -12.106 1.00 0.00 O ATOM 2943 CB GLU A 193 7.193 -0.444 -10.654 1.00 0.00 C ATOM 2944 CG GLU A 193 6.631 0.341 -9.467 1.00 0.00 C ATOM 2945 CD GLU A 193 7.639 0.393 -8.317 1.00 0.00 C ATOM 2946 OE1 GLU A 193 8.830 0.625 -8.617 1.00 0.00 O ATOM 2947 OE2 GLU A 193 7.196 0.198 -7.164 1.00 0.00 O ATOM 0 H GLU A 193 7.763 -0.207 -13.331 1.00 0.00 H new ATOM 0 HA GLU A 193 5.421 -1.003 -11.697 1.00 0.00 H new ATOM 0 HB2 GLU A 193 7.317 -1.491 -10.376 1.00 0.00 H new ATOM 0 HB3 GLU A 193 8.181 -0.063 -10.911 1.00 0.00 H new ATOM 0 HG2 GLU A 193 6.381 1.354 -9.782 1.00 0.00 H new ATOM 0 HG3 GLU A 193 5.706 -0.124 -9.124 1.00 0.00 H new ATOM 2954 N HIS A 194 4.419 1.193 -12.083 1.00 0.00 N ATOM 2955 CA HIS A 194 3.777 2.487 -12.237 1.00 0.00 C ATOM 2956 C HIS A 194 3.327 3.002 -10.868 1.00 0.00 C ATOM 2957 O HIS A 194 2.564 2.336 -10.170 1.00 0.00 O ATOM 2958 CB HIS A 194 2.631 2.408 -13.247 1.00 0.00 C ATOM 2959 CG HIS A 194 3.035 1.852 -14.591 1.00 0.00 C ATOM 2960 ND1 HIS A 194 4.232 1.370 -15.034 1.00 0.00 N flip ATOM 2961 CD2 HIS A 194 2.155 1.748 -15.655 1.00 0.00 C flip ATOM 2962 CE1 HIS A 194 4.091 0.992 -16.298 1.00 0.00 C flip ATOM 2963 NE2 HIS A 194 2.804 1.226 -16.685 1.00 0.00 N flip ATOM 0 H HIS A 194 3.777 0.403 -12.020 1.00 0.00 H new ATOM 0 HA HIS A 194 4.490 3.206 -12.641 1.00 0.00 H new ATOM 0 HB2 HIS A 194 1.837 1.787 -12.832 1.00 0.00 H new ATOM 0 HB3 HIS A 194 2.215 3.406 -13.388 1.00 0.00 H new ATOM 0 HD2 HIS A 194 1.116 2.042 -15.647 1.00 0.00 H new ATOM 0 HE1 HIS A 194 4.867 0.569 -16.918 1.00 0.00 H new ATOM 0 HE2 HIS A 194 2.410 1.033 -17.606 1.00 0.00 H new ATOM 2971 N VAL A 195 3.818 4.184 -10.525 1.00 0.00 N ATOM 2972 CA VAL A 195 3.476 4.796 -9.253 1.00 0.00 C ATOM 2973 C VAL A 195 2.632 6.048 -9.505 1.00 0.00 C ATOM 2974 O VAL A 195 2.614 6.575 -10.616 1.00 0.00 O ATOM 2975 CB VAL A 195 4.747 5.083 -8.452 1.00 0.00 C ATOM 2976 CG1 VAL A 195 4.447 5.984 -7.251 1.00 0.00 C ATOM 2977 CG2 VAL A 195 5.420 3.784 -8.007 1.00 0.00 C ATOM 0 H VAL A 195 4.450 4.734 -11.106 1.00 0.00 H new ATOM 0 HA VAL A 195 2.875 4.115 -8.650 1.00 0.00 H new ATOM 0 HB VAL A 195 5.441 5.613 -9.104 1.00 0.00 H new ATOM 0 HG11 VAL A 195 5.368 6.172 -6.699 1.00 0.00 H new ATOM 0 HG12 VAL A 195 4.033 6.930 -7.600 1.00 0.00 H new ATOM 0 HG13 VAL A 195 3.726 5.492 -6.598 1.00 0.00 H new ATOM 0 HG21 VAL A 195 6.321 4.017 -7.440 1.00 0.00 H new ATOM 0 HG22 VAL A 195 4.734 3.215 -7.380 1.00 0.00 H new ATOM 0 HG23 VAL A 195 5.686 3.193 -8.884 1.00 0.00 H new ATOM 2987 N TYR A 196 1.954 6.486 -8.454 1.00 0.00 N ATOM 2988 CA TYR A 196 1.111 7.666 -8.547 1.00 0.00 C ATOM 2989 C TYR A 196 0.935 8.324 -7.177 1.00 0.00 C ATOM 2990 O TYR A 196 0.660 7.644 -6.189 1.00 0.00 O ATOM 2991 CB TYR A 196 -0.251 7.173 -9.042 1.00 0.00 C ATOM 2992 CG TYR A 196 -0.170 6.200 -10.220 1.00 0.00 C ATOM 2993 CD1 TYR A 196 0.250 6.646 -11.456 1.00 0.00 C ATOM 2994 CD2 TYR A 196 -0.516 4.875 -10.045 1.00 0.00 C ATOM 2995 CE1 TYR A 196 0.326 5.730 -12.565 1.00 0.00 C ATOM 2996 CE2 TYR A 196 -0.440 3.959 -11.154 1.00 0.00 C ATOM 2997 CZ TYR A 196 -0.023 4.432 -12.359 1.00 0.00 C ATOM 2998 OH TYR A 196 0.049 3.566 -13.405 1.00 0.00 O ATOM 0 H TYR A 196 1.971 6.045 -7.534 1.00 0.00 H new ATOM 0 HA TYR A 196 1.556 8.404 -9.214 1.00 0.00 H new ATOM 0 HB2 TYR A 196 -0.771 6.686 -8.217 1.00 0.00 H new ATOM 0 HB3 TYR A 196 -0.853 8.033 -9.335 1.00 0.00 H new ATOM 0 HD1 TYR A 196 0.522 7.682 -11.592 1.00 0.00 H new ATOM 0 HD2 TYR A 196 -0.844 4.525 -9.077 1.00 0.00 H new ATOM 0 HE1 TYR A 196 0.653 6.066 -13.538 1.00 0.00 H new ATOM 0 HE2 TYR A 196 -0.708 2.920 -11.031 1.00 0.00 H new ATOM 0 HH TYR A 196 -0.229 2.674 -13.111 1.00 0.00 H new ATOM 3008 N VAL A 197 1.099 9.638 -7.162 1.00 0.00 N ATOM 3009 CA VAL A 197 0.962 10.395 -5.929 1.00 0.00 C ATOM 3010 C VAL A 197 -0.470 10.920 -5.815 1.00 0.00 C ATOM 3011 O VAL A 197 -0.847 11.862 -6.511 1.00 0.00 O ATOM 3012 CB VAL A 197 2.012 11.507 -5.879 1.00 0.00 C ATOM 3013 CG1 VAL A 197 1.725 12.480 -4.733 1.00 0.00 C ATOM 3014 CG2 VAL A 197 3.422 10.925 -5.764 1.00 0.00 C ATOM 0 H VAL A 197 1.325 10.198 -7.984 1.00 0.00 H new ATOM 0 HA VAL A 197 1.144 9.755 -5.065 1.00 0.00 H new ATOM 0 HB VAL A 197 1.955 12.064 -6.814 1.00 0.00 H new ATOM 0 HG11 VAL A 197 2.486 13.261 -4.719 1.00 0.00 H new ATOM 0 HG12 VAL A 197 0.744 12.932 -4.877 1.00 0.00 H new ATOM 0 HG13 VAL A 197 1.741 11.941 -3.786 1.00 0.00 H new ATOM 0 HG21 VAL A 197 4.149 11.736 -5.730 1.00 0.00 H new ATOM 0 HG22 VAL A 197 3.498 10.332 -4.853 1.00 0.00 H new ATOM 0 HG23 VAL A 197 3.626 10.291 -6.627 1.00 0.00 H new ATOM 3024 N LEU A 198 -1.230 10.288 -4.933 1.00 0.00 N ATOM 3025 CA LEU A 198 -2.613 10.679 -4.719 1.00 0.00 C ATOM 3026 C LEU A 198 -2.692 11.617 -3.512 1.00 0.00 C ATOM 3027 O LEU A 198 -2.592 11.173 -2.370 1.00 0.00 O ATOM 3028 CB LEU A 198 -3.507 9.443 -4.597 1.00 0.00 C ATOM 3029 CG LEU A 198 -2.895 8.124 -5.073 1.00 0.00 C ATOM 3030 CD1 LEU A 198 -1.971 7.532 -4.007 1.00 0.00 C ATOM 3031 CD2 LEU A 198 -3.984 7.137 -5.499 1.00 0.00 C ATOM 0 H LEU A 198 -0.914 9.507 -4.358 1.00 0.00 H new ATOM 0 HA LEU A 198 -2.990 11.232 -5.579 1.00 0.00 H new ATOM 0 HB2 LEU A 198 -3.797 9.330 -3.552 1.00 0.00 H new ATOM 0 HB3 LEU A 198 -4.421 9.622 -5.164 1.00 0.00 H new ATOM 0 HG LEU A 198 -2.283 8.329 -5.952 1.00 0.00 H new ATOM 0 HD11 LEU A 198 -1.549 6.595 -4.371 1.00 0.00 H new ATOM 0 HD12 LEU A 198 -1.165 8.234 -3.794 1.00 0.00 H new ATOM 0 HD13 LEU A 198 -2.540 7.345 -3.096 1.00 0.00 H new ATOM 0 HD21 LEU A 198 -3.522 6.208 -5.833 1.00 0.00 H new ATOM 0 HD22 LEU A 198 -4.641 6.933 -4.653 1.00 0.00 H new ATOM 0 HD23 LEU A 198 -4.566 7.567 -6.315 1.00 0.00 H new ATOM 3043 N GLU A 199 -2.871 12.896 -3.808 1.00 0.00 N ATOM 3044 CA GLU A 199 -2.965 13.900 -2.762 1.00 0.00 C ATOM 3045 C GLU A 199 -4.342 13.847 -2.098 1.00 0.00 C ATOM 3046 O GLU A 199 -5.302 14.427 -2.602 1.00 0.00 O ATOM 3047 CB GLU A 199 -2.676 15.297 -3.315 1.00 0.00 C ATOM 3048 CG GLU A 199 -1.306 15.797 -2.854 1.00 0.00 C ATOM 3049 CD GLU A 199 -0.521 16.401 -4.020 1.00 0.00 C ATOM 3050 OE1 GLU A 199 -0.113 15.611 -4.899 1.00 0.00 O ATOM 3051 OE2 GLU A 199 -0.349 17.639 -4.007 1.00 0.00 O ATOM 0 H GLU A 199 -2.953 13.260 -4.757 1.00 0.00 H new ATOM 0 HA GLU A 199 -2.210 13.681 -2.007 1.00 0.00 H new ATOM 0 HB2 GLU A 199 -2.711 15.275 -4.404 1.00 0.00 H new ATOM 0 HB3 GLU A 199 -3.450 15.990 -2.985 1.00 0.00 H new ATOM 0 HG2 GLU A 199 -1.433 16.544 -2.071 1.00 0.00 H new ATOM 0 HG3 GLU A 199 -0.741 14.972 -2.420 1.00 0.00 H new ATOM 3058 N ARG A 200 -4.396 13.145 -0.975 1.00 0.00 N ATOM 3059 CA ARG A 200 -5.639 13.009 -0.236 1.00 0.00 C ATOM 3060 C ARG A 200 -6.068 14.362 0.336 1.00 0.00 C ATOM 3061 O ARG A 200 -5.586 14.775 1.389 1.00 0.00 O ATOM 3062 CB ARG A 200 -5.493 12.003 0.907 1.00 0.00 C ATOM 3063 CG ARG A 200 -6.480 10.845 0.748 1.00 0.00 C ATOM 3064 CD ARG A 200 -5.925 9.562 1.370 1.00 0.00 C ATOM 3065 NE ARG A 200 -4.447 9.563 1.299 1.00 0.00 N ATOM 3066 CZ ARG A 200 -3.645 9.206 2.312 1.00 0.00 C ATOM 3067 NH1 ARG A 200 -4.175 8.816 3.479 1.00 0.00 N ATOM 3068 NH2 ARG A 200 -2.315 9.238 2.157 1.00 0.00 N ATOM 0 H ARG A 200 -3.598 12.664 -0.559 1.00 0.00 H new ATOM 0 HA ARG A 200 -6.398 12.647 -0.929 1.00 0.00 H new ATOM 0 HB2 ARG A 200 -4.474 11.617 0.928 1.00 0.00 H new ATOM 0 HB3 ARG A 200 -5.664 12.503 1.860 1.00 0.00 H new ATOM 0 HG2 ARG A 200 -7.427 11.102 1.221 1.00 0.00 H new ATOM 0 HG3 ARG A 200 -6.686 10.681 -0.310 1.00 0.00 H new ATOM 0 HD2 ARG A 200 -6.247 9.483 2.408 1.00 0.00 H new ATOM 0 HD3 ARG A 200 -6.322 8.693 0.846 1.00 0.00 H new ATOM 0 HE ARG A 200 -4.011 9.854 0.424 1.00 0.00 H new ATOM 0 HH11 ARG A 200 -5.188 8.791 3.596 1.00 0.00 H new ATOM 0 HH12 ARG A 200 -3.566 8.544 4.250 1.00 0.00 H new ATOM 0 HH21 ARG A 200 -1.912 9.534 1.268 1.00 0.00 H new ATOM 0 HH22 ARG A 200 -1.705 8.966 2.928 1.00 0.00 H new ATOM 3082 N VAL A 201 -6.969 15.014 -0.385 1.00 0.00 N ATOM 3083 CA VAL A 201 -7.468 16.311 0.038 1.00 0.00 C ATOM 3084 C VAL A 201 -8.587 16.114 1.062 1.00 0.00 C ATOM 3085 O VAL A 201 -9.257 15.083 1.063 1.00 0.00 O ATOM 3086 CB VAL A 201 -7.909 17.124 -1.181 1.00 0.00 C ATOM 3087 CG1 VAL A 201 -6.729 17.397 -2.115 1.00 0.00 C ATOM 3088 CG2 VAL A 201 -9.047 16.422 -1.925 1.00 0.00 C ATOM 0 H VAL A 201 -7.366 14.668 -1.259 1.00 0.00 H new ATOM 0 HA VAL A 201 -6.679 16.883 0.526 1.00 0.00 H new ATOM 0 HB VAL A 201 -8.283 18.084 -0.826 1.00 0.00 H new ATOM 0 HG11 VAL A 201 -7.070 17.976 -2.973 1.00 0.00 H new ATOM 0 HG12 VAL A 201 -5.963 17.958 -1.579 1.00 0.00 H new ATOM 0 HG13 VAL A 201 -6.311 16.451 -2.459 1.00 0.00 H new ATOM 0 HG21 VAL A 201 -9.342 17.020 -2.787 1.00 0.00 H new ATOM 0 HG22 VAL A 201 -8.711 15.441 -2.262 1.00 0.00 H new ATOM 0 HG23 VAL A 201 -9.900 16.303 -1.257 1.00 0.00 H new TER 3098 VAL A 201