USER MOD reduce.3.24.130724 H: found=0, std=0, add=1511, rem=0, adj=43 USER MOD reduce.3.24.130724 removed 1505 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 176 THR OG1 : rot 180:sc= 0.687 USER MOD Set 1.2: A 179 SER OG : rot -103:sc= 1.34 USER MOD Set 2.1: A 159 HIS : no HD1:sc= -0.0305 K(o=-0.03,f=-0.59) USER MOD Set 2.2: A 163 SER OG : rot 170:sc= 0 USER MOD Set 3.1: A 138 THR OG1 : rot 28:sc= -0.0546 USER MOD Set 3.2: A 196 TYR OH : rot -101:sc= 1.04 USER MOD Set 4.1: A 6 ASN : amide:sc= -1.92 K(o=-3.8,f=-5.5!) USER MOD Set 4.2: A 104 TYR OH : rot 20:sc= -1.92 USER MOD Single : A 3 SER OG : rot 180:sc= 0 USER MOD Single : A 7 LYS NZ :NH3+ -151:sc= -0.145 (180deg=-0.802) USER MOD Single : A 10 GLN : amide:sc= -0.333 X(o=-0.33,f=-0.0041) USER MOD Single : A 11 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 12 TYR OH : rot 150:sc= -1.45! USER MOD Single : A 14 SER OG : rot 88:sc= 0.941 USER MOD Single : A 15 SER OG : rot 180:sc= 0 USER MOD Single : A 17 ASN : amide:sc= -1.02! C(o=-1!,f=-1.1!) USER MOD Single : A 29 CYS SG : rot 148:sc= -4.42! USER MOD Single : A 31 LYS NZ :NH3+ 176:sc= 0.563 (180deg=0.544) USER MOD Single : A 32 SER OG : rot 64:sc= 0.0999 USER MOD Single : A 33 GLN : amide:sc= -0.141 K(o=-0.14,f=-1.8!) USER MOD Single : A 35 MET CE :methyl 172:sc= 0 (180deg=-0.0287) USER MOD Single : A 36 SER OG : rot -119:sc= -1.36! USER MOD Single : A 39 SER OG : rot -61:sc= 0.292 USER MOD Single : A 41 GLN : amide:sc=-0.00948 X(o=-0.0095,f=-0.16) USER MOD Single : A 43 TYR OH : rot -116:sc= 1.25 USER MOD Single : A 44 HIS :FLIP no HD1:sc= -0.419 F(o=-1.7!,f=-0.42) USER MOD Single : A 51 SER OG : rot 180: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= -0.253 K(o=-0.25,f=-1.8!) USER MOD Single : A 67 HIS : no HD1:sc= 0 X(o=0,f=-0.0021) 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= -0.732 X(o=-0.73,f=-1!) USER MOD Single : A 75 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 77 TYR OH : rot -163:sc= -1.35 USER MOD Single : A 86 CYS SG : rot 130:sc= -5.01! USER MOD Single : A 93 THR OG1 : rot 157:sc= 0.543 USER MOD Single : A 99 HIS : no HE2:sc= 0.0981 K(o=0.098,f=-0.48) USER MOD Single : A 100 CYS SG : rot 51:sc= -0.211 USER MOD Single : A 109 MET CE :methyl -135:sc= -14.9! (180deg=-23.4!) USER MOD Single : A 116 MET CE :methyl 157:sc= -0.122 (180deg=-0.76) USER MOD Single : A 120 TYR OH : rot 180:sc= -0.0777 USER MOD Single : A 122 GLN : amide:sc= -2.35! C(o=-2.3!,f=-2.4!) USER MOD Single : A 123 HIS : no HD1:sc= -2.64! C(o=-2.6!,f=-3.1!) USER MOD Single : A 128 MET CE :methyl -138:sc= -7.11! (180deg=-10.9!) USER MOD Single : A 130 GLN : amide:sc=-0.00614 X(o=-0.0061,f=0) USER MOD Single : A 132 CYS SG : rot 80:sc= -3.7! USER MOD Single : A 133 SER OG : rot -39:sc= 0.996 USER MOD Single : A 141 TYR OH : rot 180:sc= 0 USER MOD Single : A 143 GLN : amide:sc= -1.76! C(o=-1.8!,f=-6.6!) USER MOD Single : A 152 SER OG : rot 71:sc= 1.15 USER MOD Single : A 155 GLN : amide:sc= -4.1! X(o=-4.1!,f=-3.8) USER MOD Single : A 156 THR OG1 : rot 180:sc= 0 USER MOD Single : A 162 MET CE :methyl 144:sc= -12.1! (180deg=-17.4!) USER MOD Single : A 165 ASN : amide:sc= -2.93! C(o=-2.9!,f=-3.7!) 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= -0.165 K(o=-0.16,f=-1.4!) USER MOD Single : A 178 HIS : no HD1:sc= -0.165 K(o=-0.16,f=-0.85) USER MOD Single : A 180 SER OG : rot 180:sc= -1.1 USER MOD Single : A 185 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 191 MET CE :methyl 179:sc= -8.92! (180deg=-9.09!) USER MOD Single : A 194 HIS : no HE2:sc= -0.177 K(o=-0.18,f=-0.96) USER MOD ----------------------------------------------------------------- ATOM 35 N SER A 3 18.047 1.539 1.059 1.00 0.00 N ATOM 36 CA SER A 3 18.559 0.641 0.037 1.00 0.00 C ATOM 37 C SER A 3 17.544 0.508 -1.099 1.00 0.00 C ATOM 38 O SER A 3 17.808 0.927 -2.225 1.00 0.00 O ATOM 39 CB SER A 3 18.882 -0.734 0.625 1.00 0.00 C ATOM 40 OG SER A 3 20.193 -0.782 1.182 1.00 0.00 O ATOM 0 HA SER A 3 19.483 1.063 -0.358 1.00 0.00 H new ATOM 0 HB2 SER A 3 18.151 -0.979 1.396 1.00 0.00 H new ATOM 0 HB3 SER A 3 18.791 -1.492 -0.153 1.00 0.00 H new ATOM 0 HG SER A 3 20.360 -1.675 1.548 1.00 0.00 H new ATOM 46 N GLU A 4 16.404 -0.079 -0.765 1.00 0.00 N ATOM 47 CA GLU A 4 15.347 -0.273 -1.744 1.00 0.00 C ATOM 48 C GLU A 4 13.980 -0.016 -1.107 1.00 0.00 C ATOM 49 O GLU A 4 13.313 -0.948 -0.663 1.00 0.00 O ATOM 50 CB GLU A 4 15.414 -1.676 -2.352 1.00 0.00 C ATOM 51 CG GLU A 4 15.145 -2.746 -1.292 1.00 0.00 C ATOM 52 CD GLU A 4 16.226 -3.828 -1.319 1.00 0.00 C ATOM 53 OE1 GLU A 4 16.046 -4.791 -2.095 1.00 0.00 O ATOM 54 OE2 GLU A 4 17.208 -3.668 -0.562 1.00 0.00 O ATOM 0 H GLU A 4 16.189 -0.427 0.170 1.00 0.00 H new ATOM 0 HA GLU A 4 15.490 0.445 -2.552 1.00 0.00 H new ATOM 0 HB2 GLU A 4 14.683 -1.763 -3.156 1.00 0.00 H new ATOM 0 HB3 GLU A 4 16.396 -1.837 -2.796 1.00 0.00 H new ATOM 0 HG2 GLU A 4 15.112 -2.285 -0.305 1.00 0.00 H new ATOM 0 HG3 GLU A 4 14.169 -3.198 -1.466 1.00 0.00 H new ATOM 61 N VAL A 5 13.604 1.255 -1.084 1.00 0.00 N ATOM 62 CA VAL A 5 12.328 1.646 -0.509 1.00 0.00 C ATOM 63 C VAL A 5 11.602 2.581 -1.478 1.00 0.00 C ATOM 64 O VAL A 5 11.595 3.796 -1.286 1.00 0.00 O ATOM 65 CB VAL A 5 12.545 2.269 0.872 1.00 0.00 C ATOM 66 CG1 VAL A 5 13.718 3.251 0.852 1.00 0.00 C ATOM 67 CG2 VAL A 5 11.270 2.948 1.374 1.00 0.00 C ATOM 0 H VAL A 5 14.160 2.026 -1.454 1.00 0.00 H new ATOM 0 HA VAL A 5 11.692 0.773 -0.361 1.00 0.00 H new ATOM 0 HB VAL A 5 12.792 1.466 1.567 1.00 0.00 H new ATOM 0 HG11 VAL A 5 13.851 3.680 1.845 1.00 0.00 H new ATOM 0 HG12 VAL A 5 14.627 2.726 0.559 1.00 0.00 H new ATOM 0 HG13 VAL A 5 13.513 4.048 0.137 1.00 0.00 H new ATOM 0 HG21 VAL A 5 11.452 3.382 2.357 1.00 0.00 H new ATOM 0 HG22 VAL A 5 10.979 3.735 0.678 1.00 0.00 H new ATOM 0 HG23 VAL A 5 10.469 2.212 1.445 1.00 0.00 H new ATOM 77 N ASN A 6 11.010 1.979 -2.499 1.00 0.00 N ATOM 78 CA ASN A 6 10.283 2.743 -3.499 1.00 0.00 C ATOM 79 C ASN A 6 10.966 4.099 -3.695 1.00 0.00 C ATOM 80 O ASN A 6 10.642 5.065 -3.006 1.00 0.00 O ATOM 81 CB ASN A 6 8.841 2.999 -3.057 1.00 0.00 C ATOM 82 CG ASN A 6 7.878 2.025 -3.738 1.00 0.00 C ATOM 83 OD1 ASN A 6 6.992 2.408 -4.484 1.00 0.00 O ATOM 84 ND2 ASN A 6 8.099 0.748 -3.439 1.00 0.00 N ATOM 0 H ASN A 6 11.019 0.971 -2.655 1.00 0.00 H new ATOM 0 HA ASN A 6 10.279 2.168 -4.425 1.00 0.00 H new ATOM 0 HB2 ASN A 6 8.765 2.895 -1.975 1.00 0.00 H new ATOM 0 HB3 ASN A 6 8.559 4.024 -3.299 1.00 0.00 H new ATOM 0 HD21 ASN A 6 7.509 0.020 -3.842 1.00 0.00 H new ATOM 0 HD22 ASN A 6 8.859 0.496 -2.807 1.00 0.00 H new ATOM 91 N LYS A 7 11.898 4.126 -4.636 1.00 0.00 N ATOM 92 CA LYS A 7 12.628 5.347 -4.930 1.00 0.00 C ATOM 93 C LYS A 7 11.667 6.536 -4.879 1.00 0.00 C ATOM 94 O LYS A 7 11.983 7.570 -4.293 1.00 0.00 O ATOM 95 CB LYS A 7 13.375 5.217 -6.259 1.00 0.00 C ATOM 96 CG LYS A 7 12.410 4.902 -7.403 1.00 0.00 C ATOM 97 CD LYS A 7 12.035 6.172 -8.170 1.00 0.00 C ATOM 98 CE LYS A 7 11.742 5.859 -9.639 1.00 0.00 C ATOM 99 NZ LYS A 7 12.959 5.356 -10.315 1.00 0.00 N ATOM 0 H LYS A 7 12.164 3.322 -5.205 1.00 0.00 H new ATOM 0 HA LYS A 7 13.394 5.524 -4.175 1.00 0.00 H new ATOM 0 HB2 LYS A 7 13.908 6.144 -6.473 1.00 0.00 H new ATOM 0 HB3 LYS A 7 14.124 4.429 -6.183 1.00 0.00 H new ATOM 0 HG2 LYS A 7 12.869 4.184 -8.083 1.00 0.00 H new ATOM 0 HG3 LYS A 7 11.510 4.434 -7.005 1.00 0.00 H new ATOM 0 HD2 LYS A 7 11.160 6.633 -7.711 1.00 0.00 H new ATOM 0 HD3 LYS A 7 12.848 6.895 -8.104 1.00 0.00 H new ATOM 0 HE2 LYS A 7 10.948 5.116 -9.707 1.00 0.00 H new ATOM 0 HE3 LYS A 7 11.383 6.756 -10.143 1.00 0.00 H new ATOM 0 HZ1 LYS A 7 12.924 5.605 -11.324 1.00 0.00 H new ATOM 0 HZ2 LYS A 7 13.800 5.787 -9.881 1.00 0.00 H new ATOM 0 HZ3 LYS A 7 13.009 4.322 -10.215 1.00 0.00 H new ATOM 113 N ASP A 8 10.512 6.350 -5.501 1.00 0.00 N ATOM 114 CA ASP A 8 9.502 7.394 -5.534 1.00 0.00 C ATOM 115 C ASP A 8 9.035 7.691 -4.108 1.00 0.00 C ATOM 116 O ASP A 8 8.934 8.852 -3.713 1.00 0.00 O ATOM 117 CB ASP A 8 8.284 6.957 -6.349 1.00 0.00 C ATOM 118 CG ASP A 8 8.598 6.078 -7.561 1.00 0.00 C ATOM 119 OD1 ASP A 8 9.116 6.639 -8.551 1.00 0.00 O ATOM 120 OD2 ASP A 8 8.313 4.864 -7.470 1.00 0.00 O ATOM 0 H ASP A 8 10.253 5.491 -5.986 1.00 0.00 H new ATOM 0 HA ASP A 8 9.945 8.277 -5.994 1.00 0.00 H new ATOM 0 HB2 ASP A 8 7.602 6.415 -5.693 1.00 0.00 H new ATOM 0 HB3 ASP A 8 7.757 7.847 -6.692 1.00 0.00 H new ATOM 125 N LEU A 9 8.763 6.622 -3.374 1.00 0.00 N ATOM 126 CA LEU A 9 8.309 6.754 -2.000 1.00 0.00 C ATOM 127 C LEU A 9 9.262 7.678 -1.239 1.00 0.00 C ATOM 128 O LEU A 9 8.873 8.766 -0.818 1.00 0.00 O ATOM 129 CB LEU A 9 8.144 5.376 -1.356 1.00 0.00 C ATOM 130 CG LEU A 9 7.793 5.369 0.133 1.00 0.00 C ATOM 131 CD1 LEU A 9 8.911 6.002 0.963 1.00 0.00 C ATOM 132 CD2 LEU A 9 6.442 6.044 0.381 1.00 0.00 C ATOM 0 H LEU A 9 8.848 5.661 -3.705 1.00 0.00 H new ATOM 0 HA LEU A 9 7.322 7.216 -1.967 1.00 0.00 H new ATOM 0 HB2 LEU A 9 7.366 4.836 -1.895 1.00 0.00 H new ATOM 0 HB3 LEU A 9 9.071 4.820 -1.493 1.00 0.00 H new ATOM 0 HG LEU A 9 7.699 4.332 0.457 1.00 0.00 H new ATOM 0 HD11 LEU A 9 8.636 5.984 2.018 1.00 0.00 H new ATOM 0 HD12 LEU A 9 9.834 5.440 0.819 1.00 0.00 H new ATOM 0 HD13 LEU A 9 9.061 7.034 0.645 1.00 0.00 H new ATOM 0 HD21 LEU A 9 6.216 6.026 1.447 1.00 0.00 H new ATOM 0 HD22 LEU A 9 6.483 7.077 0.037 1.00 0.00 H new ATOM 0 HD23 LEU A 9 5.663 5.510 -0.164 1.00 0.00 H new ATOM 144 N GLN A 10 10.492 7.210 -1.084 1.00 0.00 N ATOM 145 CA GLN A 10 11.503 7.981 -0.381 1.00 0.00 C ATOM 146 C GLN A 10 11.686 9.347 -1.045 1.00 0.00 C ATOM 147 O GLN A 10 11.957 10.338 -0.369 1.00 0.00 O ATOM 148 CB GLN A 10 12.829 7.219 -0.320 1.00 0.00 C ATOM 149 CG GLN A 10 13.379 6.963 -1.724 1.00 0.00 C ATOM 150 CD GLN A 10 14.758 6.303 -1.661 1.00 0.00 C ATOM 151 OE1 GLN A 10 15.743 6.899 -1.256 1.00 0.00 O ATOM 152 NE2 GLN A 10 14.773 5.041 -2.082 1.00 0.00 N ATOM 0 H GLN A 10 10.811 6.306 -1.433 1.00 0.00 H new ATOM 0 HA GLN A 10 11.165 8.139 0.643 1.00 0.00 H new ATOM 0 HB2 GLN A 10 13.554 7.790 0.260 1.00 0.00 H new ATOM 0 HB3 GLN A 10 12.684 6.270 0.196 1.00 0.00 H new ATOM 0 HG2 GLN A 10 12.691 6.324 -2.277 1.00 0.00 H new ATOM 0 HG3 GLN A 10 13.447 7.905 -2.269 1.00 0.00 H new ATOM 0 HE21 GLN A 10 13.912 4.602 -2.408 1.00 0.00 H new ATOM 0 HE22 GLN A 10 15.645 4.512 -2.078 1.00 0.00 H new ATOM 161 N GLN A 11 11.529 9.356 -2.361 1.00 0.00 N ATOM 162 CA GLN A 11 11.674 10.584 -3.123 1.00 0.00 C ATOM 163 C GLN A 11 10.537 11.553 -2.790 1.00 0.00 C ATOM 164 O GLN A 11 10.716 12.477 -1.998 1.00 0.00 O ATOM 165 CB GLN A 11 11.725 10.295 -4.624 1.00 0.00 C ATOM 166 CG GLN A 11 11.821 11.592 -5.430 1.00 0.00 C ATOM 167 CD GLN A 11 13.224 11.773 -6.014 1.00 0.00 C ATOM 168 OE1 GLN A 11 13.580 11.198 -7.029 1.00 0.00 O ATOM 169 NE2 GLN A 11 13.997 12.601 -5.317 1.00 0.00 N ATOM 0 H GLN A 11 11.303 8.532 -2.918 1.00 0.00 H new ATOM 0 HA GLN A 11 12.618 11.052 -2.844 1.00 0.00 H new ATOM 0 HB2 GLN A 11 12.583 9.660 -4.847 1.00 0.00 H new ATOM 0 HB3 GLN A 11 10.834 9.743 -4.922 1.00 0.00 H new ATOM 0 HG2 GLN A 11 11.087 11.579 -6.236 1.00 0.00 H new ATOM 0 HG3 GLN A 11 11.577 12.440 -4.791 1.00 0.00 H new ATOM 0 HE21 GLN A 11 13.635 13.049 -4.475 1.00 0.00 H new ATOM 0 HE22 GLN A 11 14.952 12.788 -5.624 1.00 0.00 H new ATOM 178 N TYR A 12 9.392 11.308 -3.411 1.00 0.00 N ATOM 179 CA TYR A 12 8.227 12.146 -3.190 1.00 0.00 C ATOM 180 C TYR A 12 8.044 12.451 -1.702 1.00 0.00 C ATOM 181 O TYR A 12 7.965 13.614 -1.308 1.00 0.00 O ATOM 182 CB TYR A 12 7.025 11.337 -3.684 1.00 0.00 C ATOM 183 CG TYR A 12 6.869 11.320 -5.206 1.00 0.00 C ATOM 184 CD1 TYR A 12 6.362 12.424 -5.860 1.00 0.00 C ATOM 185 CD2 TYR A 12 7.237 10.200 -5.925 1.00 0.00 C ATOM 186 CE1 TYR A 12 6.215 12.408 -7.292 1.00 0.00 C ATOM 187 CE2 TYR A 12 7.090 10.184 -7.357 1.00 0.00 C ATOM 188 CZ TYR A 12 6.586 11.289 -7.970 1.00 0.00 C ATOM 189 OH TYR A 12 6.448 11.274 -9.323 1.00 0.00 O ATOM 0 H TYR A 12 9.247 10.541 -4.067 1.00 0.00 H new ATOM 0 HA TYR A 12 8.335 13.097 -3.712 1.00 0.00 H new ATOM 0 HB2 TYR A 12 7.119 10.311 -3.327 1.00 0.00 H new ATOM 0 HB3 TYR A 12 6.117 11.747 -3.241 1.00 0.00 H new ATOM 0 HD1 TYR A 12 6.075 13.300 -5.298 1.00 0.00 H new ATOM 0 HD2 TYR A 12 7.635 9.336 -5.413 1.00 0.00 H new ATOM 0 HE1 TYR A 12 5.819 13.265 -7.816 1.00 0.00 H new ATOM 0 HE2 TYR A 12 7.373 9.315 -7.932 1.00 0.00 H new ATOM 0 HH TYR A 12 7.135 10.696 -9.716 1.00 0.00 H new ATOM 199 N TRP A 13 7.983 11.386 -0.916 1.00 0.00 N ATOM 200 CA TRP A 13 7.812 11.525 0.520 1.00 0.00 C ATOM 201 C TRP A 13 8.842 12.539 1.024 1.00 0.00 C ATOM 202 O TRP A 13 8.485 13.530 1.658 1.00 0.00 O ATOM 203 CB TRP A 13 7.917 10.169 1.219 1.00 0.00 C ATOM 204 CG TRP A 13 7.197 10.105 2.567 1.00 0.00 C ATOM 205 CD1 TRP A 13 7.576 10.649 3.732 1.00 0.00 C ATOM 206 CD2 TRP A 13 5.949 9.435 2.845 1.00 0.00 C ATOM 207 NE1 TRP A 13 6.668 10.380 4.736 1.00 0.00 N ATOM 208 CE2 TRP A 13 5.647 9.618 4.179 1.00 0.00 C ATOM 209 CE3 TRP A 13 5.103 8.699 1.997 1.00 0.00 C ATOM 210 CZ2 TRP A 13 4.498 9.096 4.784 1.00 0.00 C ATOM 211 CZ3 TRP A 13 3.959 8.184 2.616 1.00 0.00 C ATOM 212 CH2 TRP A 13 3.640 8.359 3.958 1.00 0.00 C ATOM 0 H TRP A 13 8.049 10.423 -1.247 1.00 0.00 H new ATOM 0 HA TRP A 13 6.814 11.896 0.755 1.00 0.00 H new ATOM 0 HB2 TRP A 13 7.507 9.401 0.563 1.00 0.00 H new ATOM 0 HB3 TRP A 13 8.970 9.930 1.370 1.00 0.00 H new ATOM 0 HD1 TRP A 13 8.479 11.226 3.868 1.00 0.00 H new ATOM 0 HE1 TRP A 13 6.734 10.684 5.707 1.00 0.00 H new ATOM 0 HE3 TRP A 13 5.319 8.543 0.950 1.00 0.00 H new ATOM 0 HZ2 TRP A 13 4.285 9.253 5.831 1.00 0.00 H new ATOM 0 HZ3 TRP A 13 3.275 7.610 2.008 1.00 0.00 H new ATOM 0 HH2 TRP A 13 2.735 7.929 4.361 1.00 0.00 H new ATOM 223 N SER A 14 10.101 12.255 0.721 1.00 0.00 N ATOM 224 CA SER A 14 11.185 13.129 1.135 1.00 0.00 C ATOM 225 C SER A 14 10.848 14.580 0.789 1.00 0.00 C ATOM 226 O SER A 14 11.188 15.496 1.537 1.00 0.00 O ATOM 227 CB SER A 14 12.504 12.719 0.478 1.00 0.00 C ATOM 228 OG SER A 14 13.138 11.649 1.174 1.00 0.00 O ATOM 0 H SER A 14 10.394 11.432 0.194 1.00 0.00 H new ATOM 0 HA SER A 14 11.305 13.038 2.215 1.00 0.00 H new ATOM 0 HB2 SER A 14 12.318 12.420 -0.554 1.00 0.00 H new ATOM 0 HB3 SER A 14 13.175 13.578 0.445 1.00 0.00 H new ATOM 0 HG SER A 14 12.804 10.793 0.832 1.00 0.00 H new ATOM 234 N SER A 15 10.184 14.746 -0.346 1.00 0.00 N ATOM 235 CA SER A 15 9.798 16.071 -0.801 1.00 0.00 C ATOM 236 C SER A 15 8.509 16.508 -0.103 1.00 0.00 C ATOM 237 O SER A 15 8.440 17.603 0.454 1.00 0.00 O ATOM 238 CB SER A 15 9.616 16.101 -2.319 1.00 0.00 C ATOM 239 OG SER A 15 10.802 16.515 -2.991 1.00 0.00 O ATOM 0 H SER A 15 9.904 13.985 -0.964 1.00 0.00 H new ATOM 0 HA SER A 15 10.597 16.767 -0.545 1.00 0.00 H new ATOM 0 HB2 SER A 15 9.328 15.110 -2.669 1.00 0.00 H new ATOM 0 HB3 SER A 15 8.800 16.778 -2.573 1.00 0.00 H new ATOM 0 HG SER A 15 10.645 16.519 -3.958 1.00 0.00 H new ATOM 245 N LEU A 16 7.518 15.630 -0.155 1.00 0.00 N ATOM 246 CA LEU A 16 6.234 15.912 0.465 1.00 0.00 C ATOM 247 C LEU A 16 6.462 16.642 1.789 1.00 0.00 C ATOM 248 O LEU A 16 5.763 17.605 2.100 1.00 0.00 O ATOM 249 CB LEU A 16 5.413 14.628 0.604 1.00 0.00 C ATOM 250 CG LEU A 16 4.282 14.442 -0.409 1.00 0.00 C ATOM 251 CD1 LEU A 16 3.554 15.763 -0.667 1.00 0.00 C ATOM 252 CD2 LEU A 16 4.802 13.813 -1.703 1.00 0.00 C ATOM 0 H LEU A 16 7.578 14.723 -0.617 1.00 0.00 H new ATOM 0 HA LEU A 16 5.643 16.574 -0.167 1.00 0.00 H new ATOM 0 HB2 LEU A 16 6.090 13.777 0.523 1.00 0.00 H new ATOM 0 HB3 LEU A 16 4.985 14.601 1.606 1.00 0.00 H new ATOM 0 HG LEU A 16 3.554 13.750 0.016 1.00 0.00 H new ATOM 0 HD11 LEU A 16 2.755 15.603 -1.391 1.00 0.00 H new ATOM 0 HD12 LEU A 16 3.130 16.133 0.266 1.00 0.00 H new ATOM 0 HD13 LEU A 16 4.258 16.496 -1.061 1.00 0.00 H new ATOM 0 HD21 LEU A 16 3.978 13.692 -2.406 1.00 0.00 H new ATOM 0 HD22 LEU A 16 5.561 14.460 -2.142 1.00 0.00 H new ATOM 0 HD23 LEU A 16 5.238 12.838 -1.484 1.00 0.00 H new ATOM 264 N ASN A 17 7.444 16.157 2.535 1.00 0.00 N ATOM 265 CA ASN A 17 7.773 16.752 3.819 1.00 0.00 C ATOM 266 C ASN A 17 6.589 16.583 4.773 1.00 0.00 C ATOM 267 O ASN A 17 6.144 17.547 5.393 1.00 0.00 O ATOM 268 CB ASN A 17 8.055 18.249 3.677 1.00 0.00 C ATOM 269 CG ASN A 17 8.346 18.885 5.037 1.00 0.00 C ATOM 270 OD1 ASN A 17 7.644 19.767 5.503 1.00 0.00 O ATOM 271 ND2 ASN A 17 9.418 18.388 5.648 1.00 0.00 N ATOM 0 H ASN A 17 8.023 15.358 2.274 1.00 0.00 H new ATOM 0 HA ASN A 17 8.662 16.252 4.204 1.00 0.00 H new ATOM 0 HB2 ASN A 17 8.905 18.401 3.012 1.00 0.00 H new ATOM 0 HB3 ASN A 17 7.198 18.742 3.217 1.00 0.00 H new ATOM 0 HD21 ASN A 17 9.695 18.745 6.562 1.00 0.00 H new ATOM 0 HD22 ASN A 17 9.963 17.650 5.202 1.00 0.00 H new ATOM 278 N VAL A 18 6.113 15.349 4.861 1.00 0.00 N ATOM 279 CA VAL A 18 4.990 15.041 5.729 1.00 0.00 C ATOM 280 C VAL A 18 5.366 15.363 7.177 1.00 0.00 C ATOM 281 O VAL A 18 6.477 15.069 7.614 1.00 0.00 O ATOM 282 CB VAL A 18 4.561 13.585 5.533 1.00 0.00 C ATOM 283 CG1 VAL A 18 3.534 13.169 6.589 1.00 0.00 C ATOM 284 CG2 VAL A 18 4.018 13.359 4.121 1.00 0.00 C ATOM 0 H VAL A 18 6.485 14.551 4.345 1.00 0.00 H new ATOM 0 HA VAL A 18 4.129 15.658 5.472 1.00 0.00 H new ATOM 0 HB VAL A 18 5.443 12.956 5.657 1.00 0.00 H new ATOM 0 HG11 VAL A 18 3.246 12.130 6.427 1.00 0.00 H new ATOM 0 HG12 VAL A 18 3.971 13.274 7.582 1.00 0.00 H new ATOM 0 HG13 VAL A 18 2.653 13.806 6.511 1.00 0.00 H new ATOM 0 HG21 VAL A 18 3.720 12.317 4.008 1.00 0.00 H new ATOM 0 HG22 VAL A 18 3.154 14.003 3.956 1.00 0.00 H new ATOM 0 HG23 VAL A 18 4.792 13.596 3.391 1.00 0.00 H new ATOM 294 N VAL A 19 4.418 15.964 7.881 1.00 0.00 N ATOM 295 CA VAL A 19 4.635 16.330 9.270 1.00 0.00 C ATOM 296 C VAL A 19 5.336 15.177 9.993 1.00 0.00 C ATOM 297 O VAL A 19 5.137 14.013 9.650 1.00 0.00 O ATOM 298 CB VAL A 19 3.309 16.725 9.921 1.00 0.00 C ATOM 299 CG1 VAL A 19 3.057 18.228 9.783 1.00 0.00 C ATOM 300 CG2 VAL A 19 2.148 15.918 9.336 1.00 0.00 C ATOM 0 H VAL A 19 3.497 16.207 7.515 1.00 0.00 H new ATOM 0 HA VAL A 19 5.287 17.201 9.338 1.00 0.00 H new ATOM 0 HB VAL A 19 3.376 16.492 10.984 1.00 0.00 H new ATOM 0 HG11 VAL A 19 2.108 18.483 10.254 1.00 0.00 H new ATOM 0 HG12 VAL A 19 3.863 18.778 10.269 1.00 0.00 H new ATOM 0 HG13 VAL A 19 3.021 18.495 8.727 1.00 0.00 H new ATOM 0 HG21 VAL A 19 1.217 16.219 9.817 1.00 0.00 H new ATOM 0 HG22 VAL A 19 2.079 16.104 8.264 1.00 0.00 H new ATOM 0 HG23 VAL A 19 2.319 14.856 9.510 1.00 0.00 H new ATOM 310 N PRO A 20 6.162 15.551 11.006 1.00 0.00 N ATOM 311 CA PRO A 20 6.893 14.562 11.780 1.00 0.00 C ATOM 312 C PRO A 20 5.966 13.837 12.758 1.00 0.00 C ATOM 313 O PRO A 20 5.608 14.383 13.800 1.00 0.00 O ATOM 314 CB PRO A 20 7.996 15.343 12.475 1.00 0.00 C ATOM 315 CG PRO A 20 7.563 16.800 12.437 1.00 0.00 C ATOM 316 CD PRO A 20 6.422 16.921 11.440 1.00 0.00 C ATOM 0 HA PRO A 20 7.314 13.770 11.160 1.00 0.00 H new ATOM 0 HB2 PRO A 20 8.129 15.002 13.502 1.00 0.00 H new ATOM 0 HB3 PRO A 20 8.951 15.206 11.968 1.00 0.00 H new ATOM 0 HG2 PRO A 20 7.243 17.129 13.426 1.00 0.00 H new ATOM 0 HG3 PRO A 20 8.396 17.438 12.143 1.00 0.00 H new ATOM 0 HD2 PRO A 20 5.539 17.365 11.900 1.00 0.00 H new ATOM 0 HD3 PRO A 20 6.697 17.557 10.599 1.00 0.00 H new ATOM 324 N GLY A 21 5.604 12.618 12.386 1.00 0.00 N ATOM 325 CA GLY A 21 4.726 11.812 13.218 1.00 0.00 C ATOM 326 C GLY A 21 3.369 11.605 12.541 1.00 0.00 C ATOM 327 O GLY A 21 2.558 10.804 13.003 1.00 0.00 O ATOM 0 H GLY A 21 5.902 12.169 11.520 1.00 0.00 H new ATOM 0 HA2 GLY A 21 5.190 10.845 13.414 1.00 0.00 H new ATOM 0 HA3 GLY A 21 4.585 12.299 14.183 1.00 0.00 H new ATOM 331 N ALA A 22 3.165 12.341 11.459 1.00 0.00 N ATOM 332 CA ALA A 22 1.920 12.247 10.715 1.00 0.00 C ATOM 333 C ALA A 22 1.458 10.789 10.683 1.00 0.00 C ATOM 334 O ALA A 22 2.269 9.874 10.810 1.00 0.00 O ATOM 335 CB ALA A 22 2.119 12.826 9.312 1.00 0.00 C ATOM 0 H ALA A 22 3.840 13.005 11.079 1.00 0.00 H new ATOM 0 HA ALA A 22 1.138 12.830 11.201 1.00 0.00 H new ATOM 0 HB1 ALA A 22 1.186 12.756 8.754 1.00 0.00 H new ATOM 0 HB2 ALA A 22 2.418 13.871 9.389 1.00 0.00 H new ATOM 0 HB3 ALA A 22 2.895 12.264 8.793 1.00 0.00 H new ATOM 341 N ARG A 23 0.155 10.619 10.514 1.00 0.00 N ATOM 342 CA ARG A 23 -0.426 9.288 10.464 1.00 0.00 C ATOM 343 C ARG A 23 -0.194 8.658 9.089 1.00 0.00 C ATOM 344 O ARG A 23 -0.690 9.161 8.081 1.00 0.00 O ATOM 345 CB ARG A 23 -1.928 9.331 10.751 1.00 0.00 C ATOM 346 CG ARG A 23 -2.196 9.446 12.253 1.00 0.00 C ATOM 347 CD ARG A 23 -2.056 8.087 12.941 1.00 0.00 C ATOM 348 NE ARG A 23 -1.799 8.275 14.387 1.00 0.00 N ATOM 349 CZ ARG A 23 -2.760 8.427 15.307 1.00 0.00 C ATOM 350 NH1 ARG A 23 -4.048 8.414 14.939 1.00 0.00 N ATOM 351 NH2 ARG A 23 -2.434 8.592 16.596 1.00 0.00 N ATOM 0 H ARG A 23 -0.515 11.381 10.410 1.00 0.00 H new ATOM 0 HA ARG A 23 0.061 8.685 11.230 1.00 0.00 H new ATOM 0 HB2 ARG A 23 -2.377 10.178 10.232 1.00 0.00 H new ATOM 0 HB3 ARG A 23 -2.402 8.430 10.361 1.00 0.00 H new ATOM 0 HG2 ARG A 23 -1.498 10.156 12.697 1.00 0.00 H new ATOM 0 HG3 ARG A 23 -3.199 9.839 12.418 1.00 0.00 H new ATOM 0 HD2 ARG A 23 -2.965 7.502 12.798 1.00 0.00 H new ATOM 0 HD3 ARG A 23 -1.240 7.524 12.489 1.00 0.00 H new ATOM 0 HE ARG A 23 -0.829 8.290 14.702 1.00 0.00 H new ATOM 0 HH11 ARG A 23 -4.297 8.288 13.958 1.00 0.00 H new ATOM 0 HH12 ARG A 23 -4.780 8.530 15.640 1.00 0.00 H new ATOM 0 HH21 ARG A 23 -1.453 8.602 16.877 1.00 0.00 H new ATOM 0 HH22 ARG A 23 -3.166 8.708 17.296 1.00 0.00 H new ATOM 365 N VAL A 24 0.559 7.568 9.091 1.00 0.00 N ATOM 366 CA VAL A 24 0.862 6.865 7.857 1.00 0.00 C ATOM 367 C VAL A 24 -0.069 5.659 7.720 1.00 0.00 C ATOM 368 O VAL A 24 0.192 4.601 8.292 1.00 0.00 O ATOM 369 CB VAL A 24 2.344 6.485 7.821 1.00 0.00 C ATOM 370 CG1 VAL A 24 2.635 5.521 6.669 1.00 0.00 C ATOM 371 CG2 VAL A 24 3.228 7.730 7.731 1.00 0.00 C ATOM 0 H VAL A 24 0.968 7.154 9.929 1.00 0.00 H new ATOM 0 HA VAL A 24 0.685 7.510 6.997 1.00 0.00 H new ATOM 0 HB VAL A 24 2.581 5.973 8.754 1.00 0.00 H new ATOM 0 HG11 VAL A 24 3.695 5.267 6.666 1.00 0.00 H new ATOM 0 HG12 VAL A 24 2.045 4.614 6.796 1.00 0.00 H new ATOM 0 HG13 VAL A 24 2.373 5.995 5.723 1.00 0.00 H new ATOM 0 HG21 VAL A 24 4.276 7.431 7.707 1.00 0.00 H new ATOM 0 HG22 VAL A 24 2.987 8.282 6.823 1.00 0.00 H new ATOM 0 HG23 VAL A 24 3.052 8.365 8.599 1.00 0.00 H new ATOM 381 N LEU A 25 -1.135 5.857 6.959 1.00 0.00 N ATOM 382 CA LEU A 25 -2.106 4.798 6.740 1.00 0.00 C ATOM 383 C LEU A 25 -1.592 3.859 5.647 1.00 0.00 C ATOM 384 O LEU A 25 -0.823 4.272 4.780 1.00 0.00 O ATOM 385 CB LEU A 25 -3.485 5.390 6.444 1.00 0.00 C ATOM 386 CG LEU A 25 -4.552 4.400 5.971 1.00 0.00 C ATOM 387 CD1 LEU A 25 -4.247 3.900 4.558 1.00 0.00 C ATOM 388 CD2 LEU A 25 -4.709 3.247 6.965 1.00 0.00 C ATOM 0 H LEU A 25 -1.348 6.735 6.486 1.00 0.00 H new ATOM 0 HA LEU A 25 -2.228 4.200 7.643 1.00 0.00 H new ATOM 0 HB2 LEU A 25 -3.849 5.882 7.346 1.00 0.00 H new ATOM 0 HB3 LEU A 25 -3.371 6.162 5.683 1.00 0.00 H new ATOM 0 HG LEU A 25 -5.508 4.922 5.929 1.00 0.00 H new ATOM 0 HD11 LEU A 25 -5.020 3.198 4.246 1.00 0.00 H new ATOM 0 HD12 LEU A 25 -4.225 4.745 3.870 1.00 0.00 H new ATOM 0 HD13 LEU A 25 -3.278 3.400 4.550 1.00 0.00 H new ATOM 0 HD21 LEU A 25 -5.473 2.558 6.605 1.00 0.00 H new ATOM 0 HD22 LEU A 25 -3.761 2.719 7.062 1.00 0.00 H new ATOM 0 HD23 LEU A 25 -5.005 3.642 7.937 1.00 0.00 H new ATOM 400 N VAL A 26 -2.037 2.614 5.723 1.00 0.00 N ATOM 401 CA VAL A 26 -1.632 1.613 4.751 1.00 0.00 C ATOM 402 C VAL A 26 -2.606 0.434 4.803 1.00 0.00 C ATOM 403 O VAL A 26 -2.812 -0.160 5.860 1.00 0.00 O ATOM 404 CB VAL A 26 -0.180 1.200 5.000 1.00 0.00 C ATOM 405 CG1 VAL A 26 0.254 1.551 6.424 1.00 0.00 C ATOM 406 CG2 VAL A 26 0.022 -0.290 4.716 1.00 0.00 C ATOM 0 H VAL A 26 -2.675 2.275 6.443 1.00 0.00 H new ATOM 0 HA VAL A 26 -1.671 2.023 3.742 1.00 0.00 H new ATOM 0 HB VAL A 26 0.451 1.761 4.311 1.00 0.00 H new ATOM 0 HG11 VAL A 26 1.290 1.247 6.574 1.00 0.00 H new ATOM 0 HG12 VAL A 26 0.166 2.627 6.576 1.00 0.00 H new ATOM 0 HG13 VAL A 26 -0.384 1.030 7.138 1.00 0.00 H new ATOM 0 HG21 VAL A 26 1.062 -0.558 4.901 1.00 0.00 H new ATOM 0 HG22 VAL A 26 -0.625 -0.876 5.369 1.00 0.00 H new ATOM 0 HG23 VAL A 26 -0.227 -0.499 3.676 1.00 0.00 H new ATOM 416 N PRO A 27 -3.196 0.123 3.617 1.00 0.00 N ATOM 417 CA PRO A 27 -4.143 -0.974 3.518 1.00 0.00 C ATOM 418 C PRO A 27 -3.425 -2.324 3.555 1.00 0.00 C ATOM 419 O PRO A 27 -3.606 -3.103 4.489 1.00 0.00 O ATOM 420 CB PRO A 27 -4.889 -0.733 2.215 1.00 0.00 C ATOM 421 CG PRO A 27 -4.021 0.220 1.409 1.00 0.00 C ATOM 422 CD PRO A 27 -2.976 0.805 2.345 1.00 0.00 C ATOM 0 HA PRO A 27 -4.836 -1.008 4.358 1.00 0.00 H new ATOM 0 HB2 PRO A 27 -5.047 -1.668 1.677 1.00 0.00 H new ATOM 0 HB3 PRO A 27 -5.873 -0.302 2.402 1.00 0.00 H new ATOM 0 HG2 PRO A 27 -3.542 -0.306 0.583 1.00 0.00 H new ATOM 0 HG3 PRO A 27 -4.629 1.013 0.972 1.00 0.00 H new ATOM 0 HD2 PRO A 27 -1.967 0.630 1.971 1.00 0.00 H new ATOM 0 HD3 PRO A 27 -3.096 1.884 2.448 1.00 0.00 H new ATOM 430 N LEU A 28 -2.624 -2.560 2.526 1.00 0.00 N ATOM 431 CA LEU A 28 -1.877 -3.803 2.429 1.00 0.00 C ATOM 432 C LEU A 28 -0.512 -3.524 1.797 1.00 0.00 C ATOM 433 O LEU A 28 -0.223 -4.000 0.700 1.00 0.00 O ATOM 434 CB LEU A 28 -2.694 -4.862 1.686 1.00 0.00 C ATOM 435 CG LEU A 28 -3.538 -4.358 0.513 1.00 0.00 C ATOM 436 CD1 LEU A 28 -4.857 -3.759 1.005 1.00 0.00 C ATOM 437 CD2 LEU A 28 -2.746 -3.372 -0.348 1.00 0.00 C ATOM 0 H LEU A 28 -2.476 -1.912 1.752 1.00 0.00 H new ATOM 0 HA LEU A 28 -1.691 -4.215 3.421 1.00 0.00 H new ATOM 0 HB2 LEU A 28 -2.010 -5.625 1.314 1.00 0.00 H new ATOM 0 HB3 LEU A 28 -3.356 -5.349 2.401 1.00 0.00 H new ATOM 0 HG LEU A 28 -3.787 -5.210 -0.120 1.00 0.00 H new ATOM 0 HD11 LEU A 28 -5.438 -3.408 0.152 1.00 0.00 H new ATOM 0 HD12 LEU A 28 -5.424 -4.519 1.542 1.00 0.00 H new ATOM 0 HD13 LEU A 28 -4.650 -2.922 1.672 1.00 0.00 H new ATOM 0 HD21 LEU A 28 -3.368 -3.029 -1.174 1.00 0.00 H new ATOM 0 HD22 LEU A 28 -2.446 -2.518 0.259 1.00 0.00 H new ATOM 0 HD23 LEU A 28 -1.858 -3.866 -0.743 1.00 0.00 H new ATOM 449 N CYS A 29 0.292 -2.754 2.516 1.00 0.00 N ATOM 450 CA CYS A 29 1.620 -2.407 2.039 1.00 0.00 C ATOM 451 C CYS A 29 2.648 -3.089 2.944 1.00 0.00 C ATOM 452 O CYS A 29 3.845 -3.056 2.663 1.00 0.00 O ATOM 453 CB CYS A 29 1.823 -0.891 1.986 1.00 0.00 C ATOM 454 SG CYS A 29 3.562 -0.508 1.565 1.00 0.00 S ATOM 0 H CYS A 29 0.049 -2.361 3.425 1.00 0.00 H new ATOM 0 HA CYS A 29 1.746 -2.761 1.016 1.00 0.00 H new ATOM 0 HB2 CYS A 29 1.155 -0.452 1.245 1.00 0.00 H new ATOM 0 HB3 CYS A 29 1.567 -0.447 2.948 1.00 0.00 H new ATOM 0 HG CYS A 29 3.609 0.593 0.875 1.00 0.00 H new ATOM 460 N GLY A 30 2.144 -3.691 4.010 1.00 0.00 N ATOM 461 CA GLY A 30 3.004 -4.380 4.958 1.00 0.00 C ATOM 462 C GLY A 30 4.232 -4.966 4.258 1.00 0.00 C ATOM 463 O GLY A 30 4.179 -6.075 3.728 1.00 0.00 O ATOM 0 H GLY A 30 1.150 -3.716 4.239 1.00 0.00 H new ATOM 0 HA2 GLY A 30 3.321 -3.687 5.737 1.00 0.00 H new ATOM 0 HA3 GLY A 30 2.445 -5.177 5.449 1.00 0.00 H new ATOM 467 N LYS A 31 5.309 -4.195 4.278 1.00 0.00 N ATOM 468 CA LYS A 31 6.548 -4.624 3.652 1.00 0.00 C ATOM 469 C LYS A 31 7.650 -4.701 4.711 1.00 0.00 C ATOM 470 O LYS A 31 7.703 -5.653 5.488 1.00 0.00 O ATOM 471 CB LYS A 31 6.894 -3.715 2.470 1.00 0.00 C ATOM 472 CG LYS A 31 6.218 -4.204 1.187 1.00 0.00 C ATOM 473 CD LYS A 31 5.714 -3.026 0.350 1.00 0.00 C ATOM 474 CE LYS A 31 6.810 -2.506 -0.582 1.00 0.00 C ATOM 475 NZ LYS A 31 7.393 -1.255 -0.048 1.00 0.00 N ATOM 0 H LYS A 31 5.349 -3.276 4.718 1.00 0.00 H new ATOM 0 HA LYS A 31 6.437 -5.624 3.234 1.00 0.00 H new ATOM 0 HB2 LYS A 31 6.577 -2.695 2.686 1.00 0.00 H new ATOM 0 HB3 LYS A 31 7.975 -3.690 2.329 1.00 0.00 H new ATOM 0 HG2 LYS A 31 6.923 -4.795 0.602 1.00 0.00 H new ATOM 0 HG3 LYS A 31 5.384 -4.860 1.438 1.00 0.00 H new ATOM 0 HD2 LYS A 31 4.850 -3.336 -0.237 1.00 0.00 H new ATOM 0 HD3 LYS A 31 5.381 -2.224 1.008 1.00 0.00 H new ATOM 0 HE2 LYS A 31 7.590 -3.260 -0.692 1.00 0.00 H new ATOM 0 HE3 LYS A 31 6.397 -2.327 -1.575 1.00 0.00 H new ATOM 0 HZ1 LYS A 31 8.180 -0.952 -0.656 1.00 0.00 H new ATOM 0 HZ2 LYS A 31 6.665 -0.513 -0.029 1.00 0.00 H new ATOM 0 HZ3 LYS A 31 7.744 -1.420 0.917 1.00 0.00 H new ATOM 489 N SER A 32 8.502 -3.686 4.707 1.00 0.00 N ATOM 490 CA SER A 32 9.599 -3.628 5.658 1.00 0.00 C ATOM 491 C SER A 32 10.441 -2.374 5.409 1.00 0.00 C ATOM 492 O SER A 32 10.823 -1.682 6.351 1.00 0.00 O ATOM 493 CB SER A 32 10.473 -4.880 5.569 1.00 0.00 C ATOM 494 OG SER A 32 10.366 -5.690 6.737 1.00 0.00 O ATOM 0 H SER A 32 8.455 -2.898 4.061 1.00 0.00 H new ATOM 0 HA SER A 32 9.178 -3.583 6.663 1.00 0.00 H new ATOM 0 HB2 SER A 32 10.183 -5.463 4.695 1.00 0.00 H new ATOM 0 HB3 SER A 32 11.513 -4.587 5.425 1.00 0.00 H new ATOM 0 HG SER A 32 9.447 -6.020 6.823 1.00 0.00 H new ATOM 500 N GLN A 33 10.704 -2.121 4.135 1.00 0.00 N ATOM 501 CA GLN A 33 11.494 -0.963 3.751 1.00 0.00 C ATOM 502 C GLN A 33 10.657 0.313 3.870 1.00 0.00 C ATOM 503 O GLN A 33 11.083 1.282 4.496 1.00 0.00 O ATOM 504 CB GLN A 33 12.049 -1.125 2.334 1.00 0.00 C ATOM 505 CG GLN A 33 12.625 -2.527 2.127 1.00 0.00 C ATOM 506 CD GLN A 33 14.122 -2.557 2.445 1.00 0.00 C ATOM 507 OE1 GLN A 33 14.831 -1.574 2.308 1.00 0.00 O ATOM 508 NE2 GLN A 33 14.560 -3.737 2.874 1.00 0.00 N ATOM 0 H GLN A 33 10.385 -2.697 3.356 1.00 0.00 H new ATOM 0 HA GLN A 33 12.342 -0.883 4.431 1.00 0.00 H new ATOM 0 HB2 GLN A 33 11.258 -0.942 1.607 1.00 0.00 H new ATOM 0 HB3 GLN A 33 12.824 -0.380 2.156 1.00 0.00 H new ATOM 0 HG2 GLN A 33 12.100 -3.238 2.765 1.00 0.00 H new ATOM 0 HG3 GLN A 33 12.462 -2.843 1.097 1.00 0.00 H new ATOM 0 HE21 GLN A 33 13.912 -4.519 2.966 1.00 0.00 H new ATOM 0 HE22 GLN A 33 15.544 -3.860 3.111 1.00 0.00 H new ATOM 517 N ASP A 34 9.482 0.271 3.259 1.00 0.00 N ATOM 518 CA ASP A 34 8.583 1.412 3.289 1.00 0.00 C ATOM 519 C ASP A 34 8.391 1.866 4.737 1.00 0.00 C ATOM 520 O ASP A 34 8.671 3.016 5.073 1.00 0.00 O ATOM 521 CB ASP A 34 7.210 1.045 2.723 1.00 0.00 C ATOM 522 CG ASP A 34 6.782 1.848 1.492 1.00 0.00 C ATOM 523 OD1 ASP A 34 6.348 3.003 1.691 1.00 0.00 O ATOM 524 OD2 ASP A 34 6.899 1.288 0.381 1.00 0.00 O ATOM 0 H ASP A 34 9.132 -0.535 2.741 1.00 0.00 H new ATOM 0 HA ASP A 34 9.023 2.205 2.684 1.00 0.00 H new ATOM 0 HB2 ASP A 34 7.211 -0.014 2.465 1.00 0.00 H new ATOM 0 HB3 ASP A 34 6.463 1.182 3.505 1.00 0.00 H new ATOM 529 N MET A 35 7.914 0.941 5.556 1.00 0.00 N ATOM 530 CA MET A 35 7.681 1.232 6.961 1.00 0.00 C ATOM 531 C MET A 35 8.978 1.647 7.657 1.00 0.00 C ATOM 532 O MET A 35 9.086 2.763 8.163 1.00 0.00 O ATOM 533 CB MET A 35 7.104 -0.006 7.650 1.00 0.00 C ATOM 534 CG MET A 35 7.843 -1.272 7.212 1.00 0.00 C ATOM 535 SD MET A 35 8.711 -1.983 8.601 1.00 0.00 S ATOM 536 CE MET A 35 7.334 -2.656 9.515 1.00 0.00 C ATOM 0 H MET A 35 7.682 -0.011 5.274 1.00 0.00 H new ATOM 0 HA MET A 35 6.974 2.059 7.029 1.00 0.00 H new ATOM 0 HB2 MET A 35 7.179 0.107 8.732 1.00 0.00 H new ATOM 0 HB3 MET A 35 6.044 -0.098 7.412 1.00 0.00 H new ATOM 0 HG2 MET A 35 7.135 -1.995 6.806 1.00 0.00 H new ATOM 0 HG3 MET A 35 8.548 -1.034 6.415 1.00 0.00 H new ATOM 0 HE1 MET A 35 7.707 -3.260 10.342 1.00 0.00 H new ATOM 0 HE2 MET A 35 6.724 -1.842 9.907 1.00 0.00 H new ATOM 0 HE3 MET A 35 6.729 -3.278 8.855 1.00 0.00 H new ATOM 546 N SER A 36 9.931 0.726 7.660 1.00 0.00 N ATOM 547 CA SER A 36 11.217 0.982 8.286 1.00 0.00 C ATOM 548 C SER A 36 11.717 2.377 7.903 1.00 0.00 C ATOM 549 O SER A 36 12.409 3.028 8.684 1.00 0.00 O ATOM 550 CB SER A 36 12.245 -0.078 7.887 1.00 0.00 C ATOM 551 OG SER A 36 12.542 -0.036 6.493 1.00 0.00 O ATOM 0 H SER A 36 9.838 -0.198 7.239 1.00 0.00 H new ATOM 0 HA SER A 36 11.087 0.934 9.367 1.00 0.00 H new ATOM 0 HB2 SER A 36 13.161 0.073 8.458 1.00 0.00 H new ATOM 0 HB3 SER A 36 11.866 -1.066 8.147 1.00 0.00 H new ATOM 0 HG SER A 36 12.304 -0.893 6.082 1.00 0.00 H new ATOM 557 N TRP A 37 11.347 2.794 6.702 1.00 0.00 N ATOM 558 CA TRP A 37 11.749 4.099 6.206 1.00 0.00 C ATOM 559 C TRP A 37 10.965 5.161 6.980 1.00 0.00 C ATOM 560 O TRP A 37 11.546 6.116 7.492 1.00 0.00 O ATOM 561 CB TRP A 37 11.551 4.196 4.692 1.00 0.00 C ATOM 562 CG TRP A 37 12.065 5.500 4.079 1.00 0.00 C ATOM 563 CD1 TRP A 37 13.177 5.690 3.356 1.00 0.00 C ATOM 564 CD2 TRP A 37 11.436 6.796 4.165 1.00 0.00 C ATOM 565 NE1 TRP A 37 13.311 7.009 2.971 1.00 0.00 N ATOM 566 CE2 TRP A 37 12.219 7.703 3.479 1.00 0.00 C ATOM 567 CE3 TRP A 37 10.246 7.190 4.802 1.00 0.00 C ATOM 568 CZ2 TRP A 37 11.897 9.060 3.364 1.00 0.00 C ATOM 569 CZ3 TRP A 37 9.939 8.550 4.677 1.00 0.00 C ATOM 570 CH2 TRP A 37 10.716 9.475 3.990 1.00 0.00 C ATOM 0 H TRP A 37 10.773 2.251 6.057 1.00 0.00 H new ATOM 0 HA TRP A 37 12.814 4.262 6.371 1.00 0.00 H new ATOM 0 HB2 TRP A 37 12.059 3.358 4.215 1.00 0.00 H new ATOM 0 HB3 TRP A 37 10.489 4.095 4.468 1.00 0.00 H new ATOM 0 HD1 TRP A 37 13.880 4.909 3.106 1.00 0.00 H new ATOM 0 HE1 TRP A 37 14.071 7.402 2.416 1.00 0.00 H new ATOM 0 HE3 TRP A 37 9.619 6.498 5.345 1.00 0.00 H new ATOM 0 HZ2 TRP A 37 12.526 9.750 2.821 1.00 0.00 H new ATOM 0 HZ3 TRP A 37 9.034 8.906 5.148 1.00 0.00 H new ATOM 0 HH2 TRP A 37 10.410 10.509 3.939 1.00 0.00 H new ATOM 581 N LEU A 38 9.657 4.958 7.040 1.00 0.00 N ATOM 582 CA LEU A 38 8.787 5.886 7.743 1.00 0.00 C ATOM 583 C LEU A 38 9.173 5.919 9.223 1.00 0.00 C ATOM 584 O LEU A 38 9.659 6.935 9.719 1.00 0.00 O ATOM 585 CB LEU A 38 7.319 5.534 7.498 1.00 0.00 C ATOM 586 CG LEU A 38 6.883 5.455 6.033 1.00 0.00 C ATOM 587 CD1 LEU A 38 5.565 4.690 5.894 1.00 0.00 C ATOM 588 CD2 LEU A 38 6.805 6.849 5.408 1.00 0.00 C ATOM 0 H LEU A 38 9.179 4.165 6.613 1.00 0.00 H new ATOM 0 HA LEU A 38 8.917 6.897 7.357 1.00 0.00 H new ATOM 0 HB2 LEU A 38 7.113 4.573 7.970 1.00 0.00 H new ATOM 0 HB3 LEU A 38 6.699 6.276 8.001 1.00 0.00 H new ATOM 0 HG LEU A 38 7.639 4.897 5.481 1.00 0.00 H new ATOM 0 HD11 LEU A 38 5.278 4.648 4.843 1.00 0.00 H new ATOM 0 HD12 LEU A 38 5.690 3.677 6.276 1.00 0.00 H new ATOM 0 HD13 LEU A 38 4.787 5.199 6.463 1.00 0.00 H new ATOM 0 HD21 LEU A 38 6.493 6.764 4.367 1.00 0.00 H new ATOM 0 HD22 LEU A 38 6.082 7.453 5.955 1.00 0.00 H new ATOM 0 HD23 LEU A 38 7.785 7.324 5.456 1.00 0.00 H new ATOM 600 N SER A 39 8.943 4.796 9.887 1.00 0.00 N ATOM 601 CA SER A 39 9.260 4.683 11.300 1.00 0.00 C ATOM 602 C SER A 39 10.652 5.259 11.571 1.00 0.00 C ATOM 603 O SER A 39 10.836 6.033 12.509 1.00 0.00 O ATOM 604 CB SER A 39 9.188 3.228 11.767 1.00 0.00 C ATOM 605 OG SER A 39 9.974 2.365 10.950 1.00 0.00 O ATOM 0 H SER A 39 8.540 3.956 9.472 1.00 0.00 H new ATOM 0 HA SER A 39 8.521 5.253 11.863 1.00 0.00 H new ATOM 0 HB2 SER A 39 9.531 3.161 12.799 1.00 0.00 H new ATOM 0 HB3 SER A 39 8.151 2.894 11.754 1.00 0.00 H new ATOM 0 HG SER A 39 9.643 2.396 10.028 1.00 0.00 H new ATOM 611 N GLY A 40 11.597 4.857 10.733 1.00 0.00 N ATOM 612 CA GLY A 40 12.966 5.323 10.871 1.00 0.00 C ATOM 613 C GLY A 40 13.031 6.852 10.841 1.00 0.00 C ATOM 614 O GLY A 40 13.966 7.447 11.374 1.00 0.00 O ATOM 0 H GLY A 40 11.441 4.214 9.957 1.00 0.00 H new ATOM 0 HA2 GLY A 40 13.386 4.956 11.807 1.00 0.00 H new ATOM 0 HA3 GLY A 40 13.576 4.914 10.066 1.00 0.00 H new ATOM 618 N GLN A 41 12.025 7.443 10.212 1.00 0.00 N ATOM 619 CA GLN A 41 11.956 8.890 10.106 1.00 0.00 C ATOM 620 C GLN A 41 11.154 9.470 11.272 1.00 0.00 C ATOM 621 O GLN A 41 11.326 10.634 11.631 1.00 0.00 O ATOM 622 CB GLN A 41 11.357 9.313 8.763 1.00 0.00 C ATOM 623 CG GLN A 41 12.425 9.335 7.668 1.00 0.00 C ATOM 624 CD GLN A 41 13.088 10.711 7.576 1.00 0.00 C ATOM 625 OE1 GLN A 41 12.437 11.735 7.451 1.00 0.00 O ATOM 626 NE2 GLN A 41 14.416 10.678 7.645 1.00 0.00 N ATOM 0 H GLN A 41 11.251 6.946 9.771 1.00 0.00 H new ATOM 0 HA GLN A 41 12.970 9.288 10.155 1.00 0.00 H new ATOM 0 HB2 GLN A 41 10.559 8.625 8.484 1.00 0.00 H new ATOM 0 HB3 GLN A 41 10.907 10.301 8.857 1.00 0.00 H new ATOM 0 HG2 GLN A 41 13.180 8.577 7.876 1.00 0.00 H new ATOM 0 HG3 GLN A 41 11.973 9.080 6.709 1.00 0.00 H new ATOM 0 HE21 GLN A 41 14.899 9.786 7.750 1.00 0.00 H new ATOM 0 HE22 GLN A 41 14.951 11.545 7.593 1.00 0.00 H new ATOM 635 N GLY A 42 10.294 8.632 11.832 1.00 0.00 N ATOM 636 CA GLY A 42 9.464 9.047 12.950 1.00 0.00 C ATOM 637 C GLY A 42 8.041 9.366 12.488 1.00 0.00 C ATOM 638 O GLY A 42 7.644 10.529 12.445 1.00 0.00 O ATOM 0 H GLY A 42 10.154 7.667 11.532 1.00 0.00 H new ATOM 0 HA2 GLY A 42 9.438 8.257 13.701 1.00 0.00 H new ATOM 0 HA3 GLY A 42 9.901 9.925 13.426 1.00 0.00 H new ATOM 642 N TYR A 43 7.311 8.311 12.155 1.00 0.00 N ATOM 643 CA TYR A 43 5.940 8.464 11.698 1.00 0.00 C ATOM 644 C TYR A 43 5.032 7.404 12.325 1.00 0.00 C ATOM 645 O TYR A 43 5.514 6.452 12.937 1.00 0.00 O ATOM 646 CB TYR A 43 5.975 8.256 10.183 1.00 0.00 C ATOM 647 CG TYR A 43 6.464 9.476 9.399 1.00 0.00 C ATOM 648 CD1 TYR A 43 7.777 9.888 9.511 1.00 0.00 C ATOM 649 CD2 TYR A 43 5.592 10.165 8.580 1.00 0.00 C ATOM 650 CE1 TYR A 43 8.236 11.036 8.773 1.00 0.00 C ATOM 651 CE2 TYR A 43 6.052 11.313 7.842 1.00 0.00 C ATOM 652 CZ TYR A 43 7.352 11.691 7.975 1.00 0.00 C ATOM 653 OH TYR A 43 7.786 12.776 7.279 1.00 0.00 O ATOM 0 H TYR A 43 7.643 7.347 12.193 1.00 0.00 H new ATOM 0 HA TYR A 43 5.549 9.443 11.977 1.00 0.00 H new ATOM 0 HB2 TYR A 43 6.622 7.409 9.958 1.00 0.00 H new ATOM 0 HB3 TYR A 43 4.975 7.993 9.839 1.00 0.00 H new ATOM 0 HD1 TYR A 43 8.459 9.349 10.152 1.00 0.00 H new ATOM 0 HD2 TYR A 43 4.565 9.843 8.493 1.00 0.00 H new ATOM 0 HE1 TYR A 43 9.260 11.369 8.852 1.00 0.00 H new ATOM 0 HE2 TYR A 43 5.380 11.861 7.198 1.00 0.00 H new ATOM 0 HH TYR A 43 7.306 13.574 7.585 1.00 0.00 H new ATOM 663 N HIS A 44 3.734 7.605 12.151 1.00 0.00 N ATOM 664 CA HIS A 44 2.754 6.679 12.692 1.00 0.00 C ATOM 665 C HIS A 44 2.397 5.633 11.633 1.00 0.00 C ATOM 666 O HIS A 44 1.387 5.763 10.943 1.00 0.00 O ATOM 667 CB HIS A 44 1.530 7.430 13.220 1.00 0.00 C ATOM 668 CG HIS A 44 1.406 7.420 14.725 1.00 0.00 C ATOM 669 ND1 HIS A 44 0.579 6.711 15.547 1.00 0.00 N flip ATOM 670 CD2 HIS A 44 2.193 8.207 15.548 1.00 0.00 C flip ATOM 671 CE1 HIS A 44 0.847 7.046 16.803 1.00 0.00 C flip ATOM 672 NE2 HIS A 44 1.847 7.974 16.805 1.00 0.00 N flip ATOM 0 H HIS A 44 3.338 8.396 11.643 1.00 0.00 H new ATOM 0 HA HIS A 44 3.180 6.151 13.545 1.00 0.00 H new ATOM 0 HB2 HIS A 44 1.574 8.463 12.876 1.00 0.00 H new ATOM 0 HB3 HIS A 44 0.632 6.989 12.789 1.00 0.00 H new ATOM 0 HD2 HIS A 44 2.959 8.894 15.221 1.00 0.00 H new ATOM 0 HE1 HIS A 44 0.355 6.649 17.679 1.00 0.00 H new ATOM 0 HE2 HIS A 44 2.257 8.412 17.630 1.00 0.00 H new ATOM 680 N VAL A 45 3.245 4.620 11.538 1.00 0.00 N ATOM 681 CA VAL A 45 3.032 3.553 10.576 1.00 0.00 C ATOM 682 C VAL A 45 1.919 2.633 11.080 1.00 0.00 C ATOM 683 O VAL A 45 2.123 1.859 12.014 1.00 0.00 O ATOM 684 CB VAL A 45 4.346 2.814 10.314 1.00 0.00 C ATOM 685 CG1 VAL A 45 4.150 1.695 9.289 1.00 0.00 C ATOM 686 CG2 VAL A 45 5.440 3.784 9.864 1.00 0.00 C ATOM 0 H VAL A 45 4.082 4.516 12.112 1.00 0.00 H new ATOM 0 HA VAL A 45 2.708 3.961 9.619 1.00 0.00 H new ATOM 0 HB VAL A 45 4.667 2.358 11.251 1.00 0.00 H new ATOM 0 HG11 VAL A 45 5.099 1.186 9.121 1.00 0.00 H new ATOM 0 HG12 VAL A 45 3.417 0.982 9.665 1.00 0.00 H new ATOM 0 HG13 VAL A 45 3.795 2.120 8.350 1.00 0.00 H new ATOM 0 HG21 VAL A 45 6.363 3.233 9.685 1.00 0.00 H new ATOM 0 HG22 VAL A 45 5.130 4.281 8.945 1.00 0.00 H new ATOM 0 HG23 VAL A 45 5.608 4.530 10.641 1.00 0.00 H new ATOM 696 N VAL A 46 0.765 2.747 10.439 1.00 0.00 N ATOM 697 CA VAL A 46 -0.381 1.934 10.810 1.00 0.00 C ATOM 698 C VAL A 46 -1.105 1.472 9.544 1.00 0.00 C ATOM 699 O VAL A 46 -1.718 2.278 8.846 1.00 0.00 O ATOM 700 CB VAL A 46 -1.287 2.713 11.766 1.00 0.00 C ATOM 701 CG1 VAL A 46 -1.491 4.149 11.280 1.00 0.00 C ATOM 702 CG2 VAL A 46 -2.628 2.001 11.953 1.00 0.00 C ATOM 0 H VAL A 46 0.599 3.390 9.665 1.00 0.00 H new ATOM 0 HA VAL A 46 -0.058 1.040 11.344 1.00 0.00 H new ATOM 0 HB VAL A 46 -0.793 2.755 12.736 1.00 0.00 H new ATOM 0 HG11 VAL A 46 -2.139 4.681 11.977 1.00 0.00 H new ATOM 0 HG12 VAL A 46 -0.527 4.654 11.223 1.00 0.00 H new ATOM 0 HG13 VAL A 46 -1.953 4.137 10.293 1.00 0.00 H new ATOM 0 HG21 VAL A 46 -3.253 2.576 12.637 1.00 0.00 H new ATOM 0 HG22 VAL A 46 -3.130 1.913 10.990 1.00 0.00 H new ATOM 0 HG23 VAL A 46 -2.458 1.007 12.366 1.00 0.00 H new ATOM 712 N GLY A 47 -1.011 0.176 9.287 1.00 0.00 N ATOM 713 CA GLY A 47 -1.650 -0.403 8.117 1.00 0.00 C ATOM 714 C GLY A 47 -1.917 -1.896 8.321 1.00 0.00 C ATOM 715 O GLY A 47 -1.585 -2.453 9.367 1.00 0.00 O ATOM 0 H GLY A 47 -0.502 -0.490 9.869 1.00 0.00 H new ATOM 0 HA2 GLY A 47 -2.589 0.114 7.917 1.00 0.00 H new ATOM 0 HA3 GLY A 47 -1.015 -0.260 7.243 1.00 0.00 H new ATOM 719 N ALA A 48 -2.513 -2.502 7.305 1.00 0.00 N ATOM 720 CA ALA A 48 -2.828 -3.919 7.359 1.00 0.00 C ATOM 721 C ALA A 48 -1.995 -4.663 6.313 1.00 0.00 C ATOM 722 O ALA A 48 -1.363 -4.041 5.461 1.00 0.00 O ATOM 723 CB ALA A 48 -4.332 -4.116 7.154 1.00 0.00 C ATOM 0 H ALA A 48 -2.786 -2.037 6.439 1.00 0.00 H new ATOM 0 HA ALA A 48 -2.575 -4.331 8.336 1.00 0.00 H new ATOM 0 HB1 ALA A 48 -4.569 -5.179 7.194 1.00 0.00 H new ATOM 0 HB2 ALA A 48 -4.878 -3.593 7.939 1.00 0.00 H new ATOM 0 HB3 ALA A 48 -4.622 -3.717 6.182 1.00 0.00 H new ATOM 729 N GLU A 49 -2.020 -5.984 6.414 1.00 0.00 N ATOM 730 CA GLU A 49 -1.275 -6.819 5.487 1.00 0.00 C ATOM 731 C GLU A 49 -2.197 -7.863 4.854 1.00 0.00 C ATOM 732 O GLU A 49 -2.495 -8.887 5.466 1.00 0.00 O ATOM 733 CB GLU A 49 -0.088 -7.487 6.185 1.00 0.00 C ATOM 734 CG GLU A 49 1.138 -7.521 5.269 1.00 0.00 C ATOM 735 CD GLU A 49 1.031 -8.659 4.252 1.00 0.00 C ATOM 736 OE1 GLU A 49 0.428 -8.412 3.185 1.00 0.00 O ATOM 737 OE2 GLU A 49 1.555 -9.750 4.564 1.00 0.00 O ATOM 0 H GLU A 49 -2.544 -6.496 7.123 1.00 0.00 H new ATOM 0 HA GLU A 49 -0.879 -6.185 4.694 1.00 0.00 H new ATOM 0 HB2 GLU A 49 0.152 -6.946 7.100 1.00 0.00 H new ATOM 0 HB3 GLU A 49 -0.357 -8.502 6.476 1.00 0.00 H new ATOM 0 HG2 GLU A 49 1.232 -6.569 4.746 1.00 0.00 H new ATOM 0 HG3 GLU A 49 2.040 -7.647 5.868 1.00 0.00 H new ATOM 744 N LEU A 50 -2.623 -7.567 3.635 1.00 0.00 N ATOM 745 CA LEU A 50 -3.505 -8.467 2.911 1.00 0.00 C ATOM 746 C LEU A 50 -2.741 -9.743 2.551 1.00 0.00 C ATOM 747 O LEU A 50 -2.402 -9.960 1.389 1.00 0.00 O ATOM 748 CB LEU A 50 -4.122 -7.758 1.704 1.00 0.00 C ATOM 749 CG LEU A 50 -5.472 -7.079 1.942 1.00 0.00 C ATOM 750 CD1 LEU A 50 -6.600 -8.112 2.009 1.00 0.00 C ATOM 751 CD2 LEU A 50 -5.430 -6.195 3.190 1.00 0.00 C ATOM 0 H LEU A 50 -2.374 -6.716 3.130 1.00 0.00 H new ATOM 0 HA LEU A 50 -4.345 -8.764 3.539 1.00 0.00 H new ATOM 0 HB2 LEU A 50 -3.417 -7.006 1.350 1.00 0.00 H new ATOM 0 HB3 LEU A 50 -4.241 -8.486 0.902 1.00 0.00 H new ATOM 0 HG LEU A 50 -5.681 -6.427 1.094 1.00 0.00 H new ATOM 0 HD11 LEU A 50 -7.549 -7.604 2.179 1.00 0.00 H new ATOM 0 HD12 LEU A 50 -6.646 -8.662 1.069 1.00 0.00 H new ATOM 0 HD13 LEU A 50 -6.409 -8.807 2.827 1.00 0.00 H new ATOM 0 HD21 LEU A 50 -6.402 -5.725 3.336 1.00 0.00 H new ATOM 0 HD22 LEU A 50 -5.188 -6.805 4.060 1.00 0.00 H new ATOM 0 HD23 LEU A 50 -4.669 -5.424 3.065 1.00 0.00 H new ATOM 763 N SER A 51 -2.494 -10.553 3.570 1.00 0.00 N ATOM 764 CA SER A 51 -1.776 -11.802 3.375 1.00 0.00 C ATOM 765 C SER A 51 -2.199 -12.819 4.437 1.00 0.00 C ATOM 766 O SER A 51 -2.173 -12.523 5.631 1.00 0.00 O ATOM 767 CB SER A 51 -0.263 -11.581 3.424 1.00 0.00 C ATOM 768 OG SER A 51 0.415 -12.302 2.398 1.00 0.00 O ATOM 0 H SER A 51 -2.778 -10.369 4.532 1.00 0.00 H new ATOM 0 HA SER A 51 -2.027 -12.191 2.388 1.00 0.00 H new ATOM 0 HB2 SER A 51 -0.048 -10.517 3.322 1.00 0.00 H new ATOM 0 HB3 SER A 51 0.117 -11.891 4.397 1.00 0.00 H new ATOM 0 HG SER A 51 1.378 -12.134 2.462 1.00 0.00 H new ATOM 774 N GLU A 52 -2.577 -13.997 3.964 1.00 0.00 N ATOM 775 CA GLU A 52 -3.005 -15.060 4.859 1.00 0.00 C ATOM 776 C GLU A 52 -1.841 -16.011 5.147 1.00 0.00 C ATOM 777 O GLU A 52 -1.519 -16.270 6.306 1.00 0.00 O ATOM 778 CB GLU A 52 -4.201 -15.817 4.278 1.00 0.00 C ATOM 779 CG GLU A 52 -5.414 -14.897 4.131 1.00 0.00 C ATOM 780 CD GLU A 52 -6.472 -15.525 3.222 1.00 0.00 C ATOM 781 OE1 GLU A 52 -6.112 -15.840 2.067 1.00 0.00 O ATOM 782 OE2 GLU A 52 -7.616 -15.676 3.702 1.00 0.00 O ATOM 0 H GLU A 52 -2.596 -14.239 2.973 1.00 0.00 H new ATOM 0 HA GLU A 52 -3.324 -14.611 5.800 1.00 0.00 H new ATOM 0 HB2 GLU A 52 -3.935 -16.232 3.306 1.00 0.00 H new ATOM 0 HB3 GLU A 52 -4.454 -16.657 4.925 1.00 0.00 H new ATOM 0 HG2 GLU A 52 -5.845 -14.698 5.112 1.00 0.00 H new ATOM 0 HG3 GLU A 52 -5.100 -13.938 3.720 1.00 0.00 H new ATOM 789 N ALA A 53 -1.242 -16.505 4.073 1.00 0.00 N ATOM 790 CA ALA A 53 -0.121 -17.421 4.197 1.00 0.00 C ATOM 791 C ALA A 53 1.004 -16.741 4.979 1.00 0.00 C ATOM 792 O ALA A 53 1.709 -17.390 5.751 1.00 0.00 O ATOM 793 CB ALA A 53 0.326 -17.871 2.805 1.00 0.00 C ATOM 0 H ALA A 53 -1.512 -16.288 3.114 1.00 0.00 H new ATOM 0 HA ALA A 53 -0.414 -18.313 4.750 1.00 0.00 H new ATOM 0 HB1 ALA A 53 1.167 -18.558 2.897 1.00 0.00 H new ATOM 0 HB2 ALA A 53 -0.500 -18.374 2.302 1.00 0.00 H new ATOM 0 HB3 ALA A 53 0.630 -17.002 2.222 1.00 0.00 H new ATOM 799 N ALA A 54 1.138 -15.442 4.753 1.00 0.00 N ATOM 800 CA ALA A 54 2.166 -14.667 5.427 1.00 0.00 C ATOM 801 C ALA A 54 1.802 -14.525 6.907 1.00 0.00 C ATOM 802 O ALA A 54 2.677 -14.562 7.771 1.00 0.00 O ATOM 803 CB ALA A 54 2.323 -13.313 4.732 1.00 0.00 C ATOM 0 H ALA A 54 0.552 -14.907 4.113 1.00 0.00 H new ATOM 0 HA ALA A 54 3.129 -15.175 5.371 1.00 0.00 H new ATOM 0 HB1 ALA A 54 3.094 -12.732 5.238 1.00 0.00 H new ATOM 0 HB2 ALA A 54 2.610 -13.469 3.692 1.00 0.00 H new ATOM 0 HB3 ALA A 54 1.377 -12.772 4.771 1.00 0.00 H new ATOM 809 N VAL A 55 0.510 -14.365 7.153 1.00 0.00 N ATOM 810 CA VAL A 55 0.021 -14.216 8.513 1.00 0.00 C ATOM 811 C VAL A 55 0.418 -15.447 9.331 1.00 0.00 C ATOM 812 O VAL A 55 0.959 -15.320 10.428 1.00 0.00 O ATOM 813 CB VAL A 55 -1.489 -13.968 8.502 1.00 0.00 C ATOM 814 CG1 VAL A 55 -2.187 -14.781 9.594 1.00 0.00 C ATOM 815 CG2 VAL A 55 -1.800 -12.476 8.646 1.00 0.00 C ATOM 0 H VAL A 55 -0.213 -14.335 6.434 1.00 0.00 H new ATOM 0 HA VAL A 55 0.476 -13.348 8.989 1.00 0.00 H new ATOM 0 HB VAL A 55 -1.876 -14.300 7.539 1.00 0.00 H new ATOM 0 HG11 VAL A 55 -3.259 -14.586 9.564 1.00 0.00 H new ATOM 0 HG12 VAL A 55 -2.007 -15.843 9.428 1.00 0.00 H new ATOM 0 HG13 VAL A 55 -1.793 -14.494 10.569 1.00 0.00 H new ATOM 0 HG21 VAL A 55 -2.880 -12.327 8.635 1.00 0.00 H new ATOM 0 HG22 VAL A 55 -1.392 -12.109 9.588 1.00 0.00 H new ATOM 0 HG23 VAL A 55 -1.350 -11.929 7.818 1.00 0.00 H new ATOM 825 N GLU A 56 0.134 -16.611 8.764 1.00 0.00 N ATOM 826 CA GLU A 56 0.454 -17.864 9.427 1.00 0.00 C ATOM 827 C GLU A 56 1.968 -17.999 9.603 1.00 0.00 C ATOM 828 O GLU A 56 2.442 -18.352 10.682 1.00 0.00 O ATOM 829 CB GLU A 56 -0.117 -19.054 8.654 1.00 0.00 C ATOM 830 CG GLU A 56 -1.444 -18.689 7.986 1.00 0.00 C ATOM 831 CD GLU A 56 -2.418 -19.868 8.021 1.00 0.00 C ATOM 832 OE1 GLU A 56 -2.395 -20.594 9.039 1.00 0.00 O ATOM 833 OE2 GLU A 56 -3.165 -20.018 7.030 1.00 0.00 O ATOM 0 H GLU A 56 -0.314 -16.712 7.853 1.00 0.00 H new ATOM 0 HA GLU A 56 -0.008 -17.859 10.414 1.00 0.00 H new ATOM 0 HB2 GLU A 56 0.598 -19.377 7.898 1.00 0.00 H new ATOM 0 HB3 GLU A 56 -0.266 -19.895 9.332 1.00 0.00 H new ATOM 0 HG2 GLU A 56 -1.887 -17.832 8.493 1.00 0.00 H new ATOM 0 HG3 GLU A 56 -1.265 -18.391 6.953 1.00 0.00 H new ATOM 840 N ARG A 57 2.685 -17.712 8.526 1.00 0.00 N ATOM 841 CA ARG A 57 4.135 -17.797 8.548 1.00 0.00 C ATOM 842 C ARG A 57 4.705 -16.868 9.622 1.00 0.00 C ATOM 843 O ARG A 57 5.696 -17.198 10.271 1.00 0.00 O ATOM 844 CB ARG A 57 4.729 -17.421 7.189 1.00 0.00 C ATOM 845 CG ARG A 57 6.258 -17.400 7.247 1.00 0.00 C ATOM 846 CD ARG A 57 6.812 -18.778 7.614 1.00 0.00 C ATOM 847 NE ARG A 57 8.005 -19.079 6.792 1.00 0.00 N ATOM 848 CZ ARG A 57 8.595 -20.281 6.737 1.00 0.00 C ATOM 849 NH1 ARG A 57 8.107 -21.301 7.456 1.00 0.00 N ATOM 850 NH2 ARG A 57 9.674 -20.463 5.963 1.00 0.00 N ATOM 0 H ARG A 57 2.288 -17.420 7.633 1.00 0.00 H new ATOM 0 HA ARG A 57 4.404 -18.828 8.776 1.00 0.00 H new ATOM 0 HB2 ARG A 57 4.400 -18.135 6.434 1.00 0.00 H new ATOM 0 HB3 ARG A 57 4.359 -16.442 6.885 1.00 0.00 H new ATOM 0 HG2 ARG A 57 6.658 -17.089 6.282 1.00 0.00 H new ATOM 0 HG3 ARG A 57 6.588 -16.664 7.981 1.00 0.00 H new ATOM 0 HD2 ARG A 57 7.073 -18.804 8.672 1.00 0.00 H new ATOM 0 HD3 ARG A 57 6.049 -19.540 7.455 1.00 0.00 H new ATOM 0 HE ARG A 57 8.403 -18.325 6.232 1.00 0.00 H new ATOM 0 HH11 ARG A 57 7.286 -21.163 8.045 1.00 0.00 H new ATOM 0 HH12 ARG A 57 8.556 -22.216 7.414 1.00 0.00 H new ATOM 0 HH21 ARG A 57 10.046 -19.687 5.416 1.00 0.00 H new ATOM 0 HH22 ARG A 57 10.123 -21.378 5.921 1.00 0.00 H new ATOM 864 N TYR A 58 4.055 -15.724 9.775 1.00 0.00 N ATOM 865 CA TYR A 58 4.484 -14.745 10.759 1.00 0.00 C ATOM 866 C TYR A 58 4.296 -15.277 12.181 1.00 0.00 C ATOM 867 O TYR A 58 5.197 -15.171 13.011 1.00 0.00 O ATOM 868 CB TYR A 58 3.583 -13.524 10.560 1.00 0.00 C ATOM 869 CG TYR A 58 4.346 -12.215 10.349 1.00 0.00 C ATOM 870 CD1 TYR A 58 5.593 -12.044 10.917 1.00 0.00 C ATOM 871 CD2 TYR A 58 3.788 -11.205 9.592 1.00 0.00 C ATOM 872 CE1 TYR A 58 6.311 -10.811 10.718 1.00 0.00 C ATOM 873 CE2 TYR A 58 4.506 -9.973 9.393 1.00 0.00 C ATOM 874 CZ TYR A 58 5.732 -9.837 9.966 1.00 0.00 C ATOM 875 OH TYR A 58 6.411 -8.673 9.779 1.00 0.00 O ATOM 0 H TYR A 58 3.234 -15.453 9.234 1.00 0.00 H new ATOM 0 HA TYR A 58 5.541 -14.510 10.631 1.00 0.00 H new ATOM 0 HB2 TYR A 58 2.937 -13.699 9.700 1.00 0.00 H new ATOM 0 HB3 TYR A 58 2.934 -13.418 11.430 1.00 0.00 H new ATOM 0 HD1 TYR A 58 6.030 -12.834 11.510 1.00 0.00 H new ATOM 0 HD2 TYR A 58 2.812 -11.339 9.149 1.00 0.00 H new ATOM 0 HE1 TYR A 58 7.287 -10.663 11.156 1.00 0.00 H new ATOM 0 HE2 TYR A 58 4.081 -9.175 8.802 1.00 0.00 H new ATOM 0 HH TYR A 58 5.878 -8.069 9.221 1.00 0.00 H new ATOM 885 N PHE A 59 3.120 -15.838 12.418 1.00 0.00 N ATOM 886 CA PHE A 59 2.802 -16.387 13.725 1.00 0.00 C ATOM 887 C PHE A 59 3.649 -17.627 14.019 1.00 0.00 C ATOM 888 O PHE A 59 3.876 -17.967 15.180 1.00 0.00 O ATOM 889 CB PHE A 59 1.326 -16.788 13.695 1.00 0.00 C ATOM 890 CG PHE A 59 0.377 -15.643 13.332 1.00 0.00 C ATOM 891 CD1 PHE A 59 0.869 -14.393 13.123 1.00 0.00 C ATOM 892 CD2 PHE A 59 -0.958 -15.876 13.220 1.00 0.00 C ATOM 893 CE1 PHE A 59 -0.011 -13.330 12.787 1.00 0.00 C ATOM 894 CE2 PHE A 59 -1.838 -14.814 12.883 1.00 0.00 C ATOM 895 CZ PHE A 59 -1.346 -13.563 12.674 1.00 0.00 C ATOM 0 H PHE A 59 2.375 -15.924 11.727 1.00 0.00 H new ATOM 0 HA PHE A 59 3.007 -15.647 14.499 1.00 0.00 H new ATOM 0 HB2 PHE A 59 1.194 -17.597 12.976 1.00 0.00 H new ATOM 0 HB3 PHE A 59 1.047 -17.181 14.672 1.00 0.00 H new ATOM 0 HD1 PHE A 59 1.929 -14.208 13.212 1.00 0.00 H new ATOM 0 HD2 PHE A 59 -1.349 -16.869 13.387 1.00 0.00 H new ATOM 0 HE1 PHE A 59 0.380 -12.337 12.621 1.00 0.00 H new ATOM 0 HE2 PHE A 59 -2.898 -14.999 12.793 1.00 0.00 H new ATOM 0 HZ PHE A 59 -2.016 -12.755 12.418 1.00 0.00 H new ATOM 905 N THR A 60 4.094 -18.268 12.949 1.00 0.00 N ATOM 906 CA THR A 60 4.911 -19.463 13.078 1.00 0.00 C ATOM 907 C THR A 60 6.372 -19.085 13.328 1.00 0.00 C ATOM 908 O THR A 60 7.072 -19.761 14.080 1.00 0.00 O ATOM 909 CB THR A 60 4.709 -20.312 11.822 1.00 0.00 C ATOM 910 OG1 THR A 60 4.542 -21.636 12.321 1.00 0.00 O ATOM 911 CG2 THR A 60 5.971 -20.394 10.961 1.00 0.00 C ATOM 0 H THR A 60 3.904 -17.983 11.988 1.00 0.00 H new ATOM 0 HA THR A 60 4.610 -20.057 13.941 1.00 0.00 H new ATOM 0 HB THR A 60 3.893 -19.896 11.231 1.00 0.00 H new ATOM 0 HG1 THR A 60 4.403 -22.253 11.572 1.00 0.00 H new ATOM 0 HG21 THR A 60 5.773 -21.008 10.083 1.00 0.00 H new ATOM 0 HG22 THR A 60 6.262 -19.392 10.645 1.00 0.00 H new ATOM 0 HG23 THR A 60 6.779 -20.840 11.541 1.00 0.00 H new ATOM 919 N GLU A 61 6.790 -18.006 12.682 1.00 0.00 N ATOM 920 CA GLU A 61 8.155 -17.531 12.824 1.00 0.00 C ATOM 921 C GLU A 61 8.359 -16.908 14.207 1.00 0.00 C ATOM 922 O GLU A 61 9.405 -17.093 14.827 1.00 0.00 O ATOM 923 CB GLU A 61 8.507 -16.535 11.717 1.00 0.00 C ATOM 924 CG GLU A 61 8.782 -17.257 10.397 1.00 0.00 C ATOM 925 CD GLU A 61 9.779 -16.473 9.540 1.00 0.00 C ATOM 926 OE1 GLU A 61 9.313 -15.574 8.808 1.00 0.00 O ATOM 927 OE2 GLU A 61 10.984 -16.791 9.637 1.00 0.00 O ATOM 0 H GLU A 61 6.207 -17.447 12.059 1.00 0.00 H new ATOM 0 HA GLU A 61 8.827 -18.383 12.728 1.00 0.00 H new ATOM 0 HB2 GLU A 61 7.688 -15.828 11.585 1.00 0.00 H new ATOM 0 HB3 GLU A 61 9.384 -15.956 12.009 1.00 0.00 H new ATOM 0 HG2 GLU A 61 9.175 -18.253 10.599 1.00 0.00 H new ATOM 0 HG3 GLU A 61 7.849 -17.387 9.848 1.00 0.00 H new ATOM 934 N ARG A 62 7.343 -16.182 14.649 1.00 0.00 N ATOM 935 CA ARG A 62 7.397 -15.531 15.947 1.00 0.00 C ATOM 936 C ARG A 62 6.961 -16.502 17.046 1.00 0.00 C ATOM 937 O ARG A 62 7.486 -16.462 18.158 1.00 0.00 O ATOM 938 CB ARG A 62 6.496 -14.295 15.981 1.00 0.00 C ATOM 939 CG ARG A 62 7.240 -13.060 15.467 1.00 0.00 C ATOM 940 CD ARG A 62 6.479 -12.402 14.315 1.00 0.00 C ATOM 941 NE ARG A 62 7.305 -11.334 13.708 1.00 0.00 N ATOM 942 CZ ARG A 62 7.480 -10.121 14.249 1.00 0.00 C ATOM 943 NH1 ARG A 62 6.889 -9.814 15.411 1.00 0.00 N ATOM 944 NH2 ARG A 62 8.246 -9.215 13.627 1.00 0.00 N ATOM 0 H ARG A 62 6.477 -16.030 14.131 1.00 0.00 H new ATOM 0 HA ARG A 62 8.427 -15.220 16.120 1.00 0.00 H new ATOM 0 HB2 ARG A 62 5.609 -14.470 15.371 1.00 0.00 H new ATOM 0 HB3 ARG A 62 6.152 -14.119 17.000 1.00 0.00 H new ATOM 0 HG2 ARG A 62 7.368 -12.344 16.279 1.00 0.00 H new ATOM 0 HG3 ARG A 62 8.238 -13.345 15.133 1.00 0.00 H new ATOM 0 HD2 ARG A 62 6.225 -13.149 13.563 1.00 0.00 H new ATOM 0 HD3 ARG A 62 5.540 -11.985 14.680 1.00 0.00 H new ATOM 0 HE ARG A 62 7.770 -11.534 12.822 1.00 0.00 H new ATOM 0 HH11 ARG A 62 6.305 -10.504 15.884 1.00 0.00 H new ATOM 0 HH12 ARG A 62 7.022 -8.890 15.823 1.00 0.00 H new ATOM 0 HH21 ARG A 62 8.696 -9.449 12.742 1.00 0.00 H new ATOM 0 HH22 ARG A 62 8.380 -8.291 14.039 1.00 0.00 H new ATOM 958 N GLY A 63 6.005 -17.350 16.698 1.00 0.00 N ATOM 959 CA GLY A 63 5.493 -18.329 17.641 1.00 0.00 C ATOM 960 C GLY A 63 4.559 -17.673 18.660 1.00 0.00 C ATOM 961 O GLY A 63 4.589 -18.011 19.842 1.00 0.00 O ATOM 0 H GLY A 63 5.571 -17.379 15.775 1.00 0.00 H new ATOM 0 HA2 GLY A 63 4.958 -19.112 17.103 1.00 0.00 H new ATOM 0 HA3 GLY A 63 6.323 -18.809 18.159 1.00 0.00 H new ATOM 965 N GLU A 64 3.753 -16.745 18.165 1.00 0.00 N ATOM 966 CA GLU A 64 2.813 -16.038 19.018 1.00 0.00 C ATOM 967 C GLU A 64 3.546 -15.001 19.871 1.00 0.00 C ATOM 968 O GLU A 64 4.705 -15.198 20.234 1.00 0.00 O ATOM 969 CB GLU A 64 2.028 -17.014 19.896 1.00 0.00 C ATOM 970 CG GLU A 64 1.547 -18.218 19.084 1.00 0.00 C ATOM 971 CD GLU A 64 0.922 -19.278 19.992 1.00 0.00 C ATOM 972 OE1 GLU A 64 -0.005 -18.907 20.744 1.00 0.00 O ATOM 973 OE2 GLU A 64 1.386 -20.437 19.915 1.00 0.00 O ATOM 0 H GLU A 64 3.732 -16.466 17.184 1.00 0.00 H new ATOM 0 HA GLU A 64 2.097 -15.516 18.382 1.00 0.00 H new ATOM 0 HB2 GLU A 64 2.656 -17.354 20.719 1.00 0.00 H new ATOM 0 HB3 GLU A 64 1.172 -16.504 20.338 1.00 0.00 H new ATOM 0 HG2 GLU A 64 0.817 -17.893 18.343 1.00 0.00 H new ATOM 0 HG3 GLU A 64 2.385 -18.651 18.538 1.00 0.00 H new ATOM 980 N GLN A 65 2.841 -13.918 20.165 1.00 0.00 N ATOM 981 CA GLN A 65 3.411 -12.850 20.968 1.00 0.00 C ATOM 982 C GLN A 65 2.610 -11.560 20.780 1.00 0.00 C ATOM 983 O GLN A 65 2.226 -10.915 21.755 1.00 0.00 O ATOM 984 CB GLN A 65 4.886 -12.633 20.626 1.00 0.00 C ATOM 985 CG GLN A 65 5.792 -13.251 21.693 1.00 0.00 C ATOM 986 CD GLN A 65 6.244 -12.197 22.706 1.00 0.00 C ATOM 987 OE1 GLN A 65 6.337 -11.016 22.413 1.00 0.00 O ATOM 988 NE2 GLN A 65 6.518 -12.688 23.912 1.00 0.00 N ATOM 0 H GLN A 65 1.881 -13.758 19.861 1.00 0.00 H new ATOM 0 HA GLN A 65 3.355 -13.141 22.017 1.00 0.00 H new ATOM 0 HB2 GLN A 65 5.107 -13.076 19.655 1.00 0.00 H new ATOM 0 HB3 GLN A 65 5.091 -11.566 20.543 1.00 0.00 H new ATOM 0 HG2 GLN A 65 5.260 -14.051 22.208 1.00 0.00 H new ATOM 0 HG3 GLN A 65 6.664 -13.702 21.218 1.00 0.00 H new ATOM 0 HE21 GLN A 65 6.419 -13.687 24.090 1.00 0.00 H new ATOM 0 HE22 GLN A 65 6.827 -12.065 24.658 1.00 0.00 H new ATOM 997 N PRO A 66 2.374 -11.213 19.486 1.00 0.00 N ATOM 998 CA PRO A 66 1.625 -10.011 19.158 1.00 0.00 C ATOM 999 C PRO A 66 0.130 -10.210 19.413 1.00 0.00 C ATOM 1000 O PRO A 66 -0.282 -11.247 19.932 1.00 0.00 O ATOM 1001 CB PRO A 66 1.947 -9.734 17.699 1.00 0.00 C ATOM 1002 CG PRO A 66 2.488 -11.038 17.136 1.00 0.00 C ATOM 1003 CD PRO A 66 2.812 -11.952 18.306 1.00 0.00 C ATOM 0 HA PRO A 66 1.900 -9.160 19.782 1.00 0.00 H new ATOM 0 HB2 PRO A 66 1.057 -9.414 17.157 1.00 0.00 H new ATOM 0 HB3 PRO A 66 2.682 -8.934 17.606 1.00 0.00 H new ATOM 0 HG2 PRO A 66 1.753 -11.504 16.479 1.00 0.00 H new ATOM 0 HG3 PRO A 66 3.380 -10.854 16.537 1.00 0.00 H new ATOM 0 HD2 PRO A 66 2.291 -12.905 18.220 1.00 0.00 H new ATOM 0 HD3 PRO A 66 3.878 -12.175 18.351 1.00 0.00 H new ATOM 1011 N HIS A 67 -0.641 -9.201 19.037 1.00 0.00 N ATOM 1012 CA HIS A 67 -2.082 -9.252 19.219 1.00 0.00 C ATOM 1013 C HIS A 67 -2.740 -9.801 17.952 1.00 0.00 C ATOM 1014 O HIS A 67 -2.704 -9.161 16.902 1.00 0.00 O ATOM 1015 CB HIS A 67 -2.628 -7.881 19.624 1.00 0.00 C ATOM 1016 CG HIS A 67 -3.048 -7.790 21.071 1.00 0.00 C ATOM 1017 ND1 HIS A 67 -2.261 -7.201 22.045 1.00 0.00 N ATOM 1018 CD2 HIS A 67 -4.181 -8.219 21.699 1.00 0.00 C ATOM 1019 CE1 HIS A 67 -2.900 -7.278 23.203 1.00 0.00 C ATOM 1020 NE2 HIS A 67 -4.090 -7.910 22.986 1.00 0.00 N ATOM 0 H HIS A 67 -0.295 -8.343 18.607 1.00 0.00 H new ATOM 0 HA HIS A 67 -2.325 -9.931 20.037 1.00 0.00 H new ATOM 0 HB2 HIS A 67 -1.866 -7.126 19.429 1.00 0.00 H new ATOM 0 HB3 HIS A 67 -3.483 -7.641 18.992 1.00 0.00 H new ATOM 0 HD2 HIS A 67 -5.011 -8.724 21.228 1.00 0.00 H new ATOM 0 HE1 HIS A 67 -2.542 -6.906 24.152 1.00 0.00 H new ATOM 0 HE2 HIS A 67 -4.794 -8.112 23.696 1.00 0.00 H new ATOM 1028 N ILE A 68 -3.327 -10.981 18.091 1.00 0.00 N ATOM 1029 CA ILE A 68 -3.992 -11.623 16.971 1.00 0.00 C ATOM 1030 C ILE A 68 -5.507 -11.532 17.162 1.00 0.00 C ATOM 1031 O ILE A 68 -6.042 -12.022 18.156 1.00 0.00 O ATOM 1032 CB ILE A 68 -3.480 -13.054 16.792 1.00 0.00 C ATOM 1033 CG1 ILE A 68 -1.951 -13.086 16.734 1.00 0.00 C ATOM 1034 CG2 ILE A 68 -4.114 -13.714 15.567 1.00 0.00 C ATOM 1035 CD1 ILE A 68 -1.426 -12.194 15.607 1.00 0.00 C ATOM 0 H ILE A 68 -3.355 -11.509 18.963 1.00 0.00 H new ATOM 0 HA ILE A 68 -3.756 -11.106 16.041 1.00 0.00 H new ATOM 0 HB ILE A 68 -3.781 -13.636 17.663 1.00 0.00 H new ATOM 0 HG12 ILE A 68 -1.540 -12.753 17.687 1.00 0.00 H new ATOM 0 HG13 ILE A 68 -1.611 -14.110 16.581 1.00 0.00 H new ATOM 0 HG21 ILE A 68 -3.733 -14.730 15.463 1.00 0.00 H new ATOM 0 HG22 ILE A 68 -5.197 -13.743 15.689 1.00 0.00 H new ATOM 0 HG23 ILE A 68 -3.865 -13.140 14.675 1.00 0.00 H new ATOM 0 HD11 ILE A 68 -0.337 -12.235 15.588 1.00 0.00 H new ATOM 0 HD12 ILE A 68 -1.819 -12.544 14.653 1.00 0.00 H new ATOM 0 HD13 ILE A 68 -1.748 -11.166 15.777 1.00 0.00 H new ATOM 1047 N THR A 69 -6.156 -10.901 16.195 1.00 0.00 N ATOM 1048 CA THR A 69 -7.599 -10.739 16.244 1.00 0.00 C ATOM 1049 C THR A 69 -8.247 -11.344 14.997 1.00 0.00 C ATOM 1050 O THR A 69 -7.635 -11.381 13.931 1.00 0.00 O ATOM 1051 CB THR A 69 -7.902 -9.250 16.424 1.00 0.00 C ATOM 1052 OG1 THR A 69 -8.654 -9.192 17.633 1.00 0.00 O ATOM 1053 CG2 THR A 69 -8.864 -8.715 15.361 1.00 0.00 C ATOM 0 H THR A 69 -5.709 -10.496 15.373 1.00 0.00 H new ATOM 0 HA THR A 69 -8.028 -11.278 17.089 1.00 0.00 H new ATOM 0 HB THR A 69 -6.971 -8.684 16.389 1.00 0.00 H new ATOM 0 HG1 THR A 69 -8.891 -8.261 17.826 1.00 0.00 H new ATOM 0 HG21 THR A 69 -9.045 -7.654 15.535 1.00 0.00 H new ATOM 0 HG22 THR A 69 -8.426 -8.851 14.372 1.00 0.00 H new ATOM 0 HG23 THR A 69 -9.807 -9.258 15.417 1.00 0.00 H new ATOM 1061 N SER A 70 -9.477 -11.805 15.173 1.00 0.00 N ATOM 1062 CA SER A 70 -10.214 -12.407 14.075 1.00 0.00 C ATOM 1063 C SER A 70 -11.357 -11.485 13.644 1.00 0.00 C ATOM 1064 O SER A 70 -12.342 -11.332 14.366 1.00 0.00 O ATOM 1065 CB SER A 70 -10.760 -13.782 14.467 1.00 0.00 C ATOM 1066 OG SER A 70 -11.823 -14.197 13.613 1.00 0.00 O ATOM 0 H SER A 70 -9.981 -11.774 16.059 1.00 0.00 H new ATOM 0 HA SER A 70 -9.530 -12.543 13.237 1.00 0.00 H new ATOM 0 HB2 SER A 70 -9.955 -14.516 14.428 1.00 0.00 H new ATOM 0 HB3 SER A 70 -11.114 -13.751 15.498 1.00 0.00 H new ATOM 0 HG SER A 70 -12.143 -15.079 13.895 1.00 0.00 H new ATOM 1072 N GLN A 71 -11.188 -10.895 12.470 1.00 0.00 N ATOM 1073 CA GLN A 71 -12.193 -9.993 11.935 1.00 0.00 C ATOM 1074 C GLN A 71 -13.132 -10.745 10.989 1.00 0.00 C ATOM 1075 O GLN A 71 -12.920 -10.755 9.777 1.00 0.00 O ATOM 1076 CB GLN A 71 -11.541 -8.803 11.228 1.00 0.00 C ATOM 1077 CG GLN A 71 -12.155 -7.482 11.699 1.00 0.00 C ATOM 1078 CD GLN A 71 -13.660 -7.628 11.927 1.00 0.00 C ATOM 1079 OE1 GLN A 71 -14.133 -7.787 13.041 1.00 0.00 O ATOM 1080 NE2 GLN A 71 -14.385 -7.566 10.813 1.00 0.00 N ATOM 0 H GLN A 71 -10.370 -11.024 11.874 1.00 0.00 H new ATOM 0 HA GLN A 71 -12.781 -9.603 12.765 1.00 0.00 H new ATOM 0 HB2 GLN A 71 -10.469 -8.801 11.425 1.00 0.00 H new ATOM 0 HB3 GLN A 71 -11.666 -8.903 10.150 1.00 0.00 H new ATOM 0 HG2 GLN A 71 -11.673 -7.162 12.623 1.00 0.00 H new ATOM 0 HG3 GLN A 71 -11.970 -6.706 10.957 1.00 0.00 H new ATOM 0 HE21 GLN A 71 -13.926 -7.431 9.912 1.00 0.00 H new ATOM 0 HE22 GLN A 71 -15.400 -7.653 10.860 1.00 0.00 H new ATOM 1089 N GLY A 72 -14.149 -11.356 11.578 1.00 0.00 N ATOM 1090 CA GLY A 72 -15.121 -12.108 10.803 1.00 0.00 C ATOM 1091 C GLY A 72 -14.438 -13.208 9.987 1.00 0.00 C ATOM 1092 O GLY A 72 -14.285 -14.333 10.461 1.00 0.00 O ATOM 0 H GLY A 72 -14.321 -11.346 12.583 1.00 0.00 H new ATOM 0 HA2 GLY A 72 -15.860 -12.551 11.471 1.00 0.00 H new ATOM 0 HA3 GLY A 72 -15.658 -11.435 10.135 1.00 0.00 H new ATOM 1096 N ASP A 73 -14.047 -12.844 8.775 1.00 0.00 N ATOM 1097 CA ASP A 73 -13.385 -13.786 7.889 1.00 0.00 C ATOM 1098 C ASP A 73 -11.976 -13.278 7.572 1.00 0.00 C ATOM 1099 O ASP A 73 -11.458 -13.515 6.483 1.00 0.00 O ATOM 1100 CB ASP A 73 -14.144 -13.927 6.568 1.00 0.00 C ATOM 1101 CG ASP A 73 -13.516 -14.894 5.561 1.00 0.00 C ATOM 1102 OD1 ASP A 73 -13.599 -16.114 5.819 1.00 0.00 O ATOM 1103 OD2 ASP A 73 -12.968 -14.390 4.557 1.00 0.00 O ATOM 0 H ASP A 73 -14.176 -11.910 8.386 1.00 0.00 H new ATOM 0 HA ASP A 73 -13.351 -14.753 8.391 1.00 0.00 H new ATOM 0 HB2 ASP A 73 -15.159 -14.259 6.783 1.00 0.00 H new ATOM 0 HB3 ASP A 73 -14.222 -12.944 6.104 1.00 0.00 H new ATOM 1108 N PHE A 74 -11.398 -12.590 8.545 1.00 0.00 N ATOM 1109 CA PHE A 74 -10.060 -12.047 8.385 1.00 0.00 C ATOM 1110 C PHE A 74 -9.288 -12.090 9.705 1.00 0.00 C ATOM 1111 O PHE A 74 -9.850 -12.428 10.746 1.00 0.00 O ATOM 1112 CB PHE A 74 -10.219 -10.589 7.948 1.00 0.00 C ATOM 1113 CG PHE A 74 -10.811 -10.419 6.548 1.00 0.00 C ATOM 1114 CD1 PHE A 74 -10.483 -11.295 5.560 1.00 0.00 C ATOM 1115 CD2 PHE A 74 -11.666 -9.393 6.291 1.00 0.00 C ATOM 1116 CE1 PHE A 74 -11.033 -11.137 4.260 1.00 0.00 C ATOM 1117 CE2 PHE A 74 -12.215 -9.235 4.991 1.00 0.00 C ATOM 1118 CZ PHE A 74 -11.887 -10.111 4.003 1.00 0.00 C ATOM 0 H PHE A 74 -11.832 -12.396 9.448 1.00 0.00 H new ATOM 0 HA PHE A 74 -9.506 -12.634 7.653 1.00 0.00 H new ATOM 0 HB2 PHE A 74 -10.857 -10.073 8.666 1.00 0.00 H new ATOM 0 HB3 PHE A 74 -9.244 -10.103 7.980 1.00 0.00 H new ATOM 0 HD1 PHE A 74 -9.805 -12.110 5.764 1.00 0.00 H new ATOM 0 HD2 PHE A 74 -11.927 -8.698 7.076 1.00 0.00 H new ATOM 0 HE1 PHE A 74 -10.773 -11.832 3.476 1.00 0.00 H new ATOM 0 HE2 PHE A 74 -12.893 -8.419 4.787 1.00 0.00 H new ATOM 0 HZ PHE A 74 -12.305 -9.991 3.014 1.00 0.00 H new ATOM 1128 N LYS A 75 -8.012 -11.744 9.619 1.00 0.00 N ATOM 1129 CA LYS A 75 -7.157 -11.739 10.794 1.00 0.00 C ATOM 1130 C LYS A 75 -6.372 -10.427 10.843 1.00 0.00 C ATOM 1131 O LYS A 75 -6.175 -9.779 9.816 1.00 0.00 O ATOM 1132 CB LYS A 75 -6.272 -12.987 10.817 1.00 0.00 C ATOM 1133 CG LYS A 75 -6.128 -13.531 12.240 1.00 0.00 C ATOM 1134 CD LYS A 75 -5.749 -15.013 12.225 1.00 0.00 C ATOM 1135 CE LYS A 75 -6.144 -15.693 13.537 1.00 0.00 C ATOM 1136 NZ LYS A 75 -6.861 -16.960 13.270 1.00 0.00 N ATOM 0 H LYS A 75 -7.549 -11.465 8.754 1.00 0.00 H new ATOM 0 HA LYS A 75 -7.757 -11.785 11.703 1.00 0.00 H new ATOM 0 HB2 LYS A 75 -6.702 -13.754 10.172 1.00 0.00 H new ATOM 0 HB3 LYS A 75 -5.288 -12.747 10.414 1.00 0.00 H new ATOM 0 HG2 LYS A 75 -5.367 -12.963 12.775 1.00 0.00 H new ATOM 0 HG3 LYS A 75 -7.065 -13.397 12.781 1.00 0.00 H new ATOM 0 HD2 LYS A 75 -6.243 -15.510 11.390 1.00 0.00 H new ATOM 0 HD3 LYS A 75 -4.675 -15.116 12.067 1.00 0.00 H new ATOM 0 HE2 LYS A 75 -5.253 -15.891 14.133 1.00 0.00 H new ATOM 0 HE3 LYS A 75 -6.777 -15.026 14.122 1.00 0.00 H new ATOM 0 HZ1 LYS A 75 -7.122 -17.408 14.172 1.00 0.00 H new ATOM 0 HZ2 LYS A 75 -7.721 -16.763 12.720 1.00 0.00 H new ATOM 0 HZ3 LYS A 75 -6.245 -17.601 12.730 1.00 0.00 H new ATOM 1150 N VAL A 76 -5.944 -10.075 12.047 1.00 0.00 N ATOM 1151 CA VAL A 76 -5.185 -8.852 12.243 1.00 0.00 C ATOM 1152 C VAL A 76 -4.101 -9.093 13.295 1.00 0.00 C ATOM 1153 O VAL A 76 -4.405 -9.300 14.469 1.00 0.00 O ATOM 1154 CB VAL A 76 -6.128 -7.703 12.608 1.00 0.00 C ATOM 1155 CG1 VAL A 76 -7.585 -8.084 12.340 1.00 0.00 C ATOM 1156 CG2 VAL A 76 -5.932 -7.276 14.064 1.00 0.00 C ATOM 0 H VAL A 76 -6.109 -10.616 12.896 1.00 0.00 H new ATOM 0 HA VAL A 76 -4.683 -8.562 11.320 1.00 0.00 H new ATOM 0 HB VAL A 76 -5.882 -6.852 11.973 1.00 0.00 H new ATOM 0 HG11 VAL A 76 -8.234 -7.250 12.608 1.00 0.00 H new ATOM 0 HG12 VAL A 76 -7.711 -8.317 11.283 1.00 0.00 H new ATOM 0 HG13 VAL A 76 -7.849 -8.956 12.938 1.00 0.00 H new ATOM 0 HG21 VAL A 76 -6.614 -6.458 14.298 1.00 0.00 H new ATOM 0 HG22 VAL A 76 -6.139 -8.120 14.722 1.00 0.00 H new ATOM 0 HG23 VAL A 76 -4.904 -6.945 14.211 1.00 0.00 H new ATOM 1166 N TYR A 77 -2.858 -9.059 12.836 1.00 0.00 N ATOM 1167 CA TYR A 77 -1.727 -9.271 13.723 1.00 0.00 C ATOM 1168 C TYR A 77 -0.946 -7.973 13.937 1.00 0.00 C ATOM 1169 O TYR A 77 -0.231 -7.521 13.044 1.00 0.00 O ATOM 1170 CB TYR A 77 -0.824 -10.286 13.019 1.00 0.00 C ATOM 1171 CG TYR A 77 0.670 -10.064 13.264 1.00 0.00 C ATOM 1172 CD1 TYR A 77 1.106 -9.579 14.481 1.00 0.00 C ATOM 1173 CD2 TYR A 77 1.582 -10.348 12.269 1.00 0.00 C ATOM 1174 CE1 TYR A 77 2.512 -9.371 14.712 1.00 0.00 C ATOM 1175 CE2 TYR A 77 2.988 -10.140 12.499 1.00 0.00 C ATOM 1176 CZ TYR A 77 3.384 -9.661 13.709 1.00 0.00 C ATOM 1177 OH TYR A 77 4.712 -9.464 13.927 1.00 0.00 O ATOM 0 H TYR A 77 -2.610 -8.888 11.862 1.00 0.00 H new ATOM 0 HA TYR A 77 -2.065 -9.618 14.699 1.00 0.00 H new ATOM 0 HB2 TYR A 77 -1.092 -11.288 13.353 1.00 0.00 H new ATOM 0 HB3 TYR A 77 -1.016 -10.246 11.947 1.00 0.00 H new ATOM 0 HD1 TYR A 77 0.392 -9.356 15.260 1.00 0.00 H new ATOM 0 HD2 TYR A 77 1.241 -10.727 11.317 1.00 0.00 H new ATOM 0 HE1 TYR A 77 2.866 -8.993 15.660 1.00 0.00 H new ATOM 0 HE2 TYR A 77 3.712 -10.359 11.728 1.00 0.00 H new ATOM 0 HH TYR A 77 5.186 -9.449 13.069 1.00 0.00 H new ATOM 1187 N ALA A 78 -1.110 -7.409 15.125 1.00 0.00 N ATOM 1188 CA ALA A 78 -0.429 -6.172 15.466 1.00 0.00 C ATOM 1189 C ALA A 78 0.799 -6.490 16.321 1.00 0.00 C ATOM 1190 O ALA A 78 0.711 -7.251 17.283 1.00 0.00 O ATOM 1191 CB ALA A 78 -1.405 -5.232 16.176 1.00 0.00 C ATOM 0 H ALA A 78 -1.705 -7.786 15.863 1.00 0.00 H new ATOM 0 HA ALA A 78 -0.082 -5.664 14.566 1.00 0.00 H new ATOM 0 HB1 ALA A 78 -0.895 -4.304 16.432 1.00 0.00 H new ATOM 0 HB2 ALA A 78 -2.245 -5.014 15.517 1.00 0.00 H new ATOM 0 HB3 ALA A 78 -1.771 -5.708 17.086 1.00 0.00 H new ATOM 1197 N ALA A 79 1.918 -5.891 15.939 1.00 0.00 N ATOM 1198 CA ALA A 79 3.163 -6.101 16.658 1.00 0.00 C ATOM 1199 C ALA A 79 3.417 -4.911 17.586 1.00 0.00 C ATOM 1200 O ALA A 79 2.912 -3.815 17.349 1.00 0.00 O ATOM 1201 CB ALA A 79 4.301 -6.314 15.657 1.00 0.00 C ATOM 0 H ALA A 79 1.988 -5.260 15.141 1.00 0.00 H new ATOM 0 HA ALA A 79 3.103 -6.996 17.278 1.00 0.00 H new ATOM 0 HB1 ALA A 79 5.235 -6.472 16.196 1.00 0.00 H new ATOM 0 HB2 ALA A 79 4.085 -7.187 15.042 1.00 0.00 H new ATOM 0 HB3 ALA A 79 4.394 -5.435 15.019 1.00 0.00 H new ATOM 1207 N PRO A 80 4.221 -5.175 18.650 1.00 0.00 N ATOM 1208 CA PRO A 80 4.549 -4.139 19.615 1.00 0.00 C ATOM 1209 C PRO A 80 5.574 -3.159 19.040 1.00 0.00 C ATOM 1210 O PRO A 80 6.753 -3.488 18.919 1.00 0.00 O ATOM 1211 CB PRO A 80 5.062 -4.886 20.836 1.00 0.00 C ATOM 1212 CG PRO A 80 5.440 -6.275 20.346 1.00 0.00 C ATOM 1213 CD PRO A 80 4.837 -6.461 18.963 1.00 0.00 C ATOM 0 HA PRO A 80 3.691 -3.520 19.875 1.00 0.00 H new ATOM 0 HB2 PRO A 80 5.922 -4.378 21.272 1.00 0.00 H new ATOM 0 HB3 PRO A 80 4.297 -4.940 21.611 1.00 0.00 H new ATOM 0 HG2 PRO A 80 6.524 -6.385 20.308 1.00 0.00 H new ATOM 0 HG3 PRO A 80 5.067 -7.036 21.031 1.00 0.00 H new ATOM 0 HD2 PRO A 80 5.600 -6.723 18.230 1.00 0.00 H new ATOM 0 HD3 PRO A 80 4.101 -7.265 18.957 1.00 0.00 H new ATOM 1221 N GLY A 81 5.086 -1.974 18.702 1.00 0.00 N ATOM 1222 CA GLY A 81 5.945 -0.944 18.143 1.00 0.00 C ATOM 1223 C GLY A 81 5.278 -0.265 16.945 1.00 0.00 C ATOM 1224 O GLY A 81 5.133 0.957 16.921 1.00 0.00 O ATOM 0 H GLY A 81 4.108 -1.705 18.804 1.00 0.00 H new ATOM 0 HA2 GLY A 81 6.172 -0.201 18.907 1.00 0.00 H new ATOM 0 HA3 GLY A 81 6.893 -1.384 17.835 1.00 0.00 H new ATOM 1228 N ILE A 82 4.889 -1.086 15.981 1.00 0.00 N ATOM 1229 CA ILE A 82 4.240 -0.579 14.783 1.00 0.00 C ATOM 1230 C ILE A 82 2.761 -0.971 14.805 1.00 0.00 C ATOM 1231 O ILE A 82 2.357 -1.840 15.576 1.00 0.00 O ATOM 1232 CB ILE A 82 4.983 -1.051 13.532 1.00 0.00 C ATOM 1233 CG1 ILE A 82 4.675 -0.146 12.337 1.00 0.00 C ATOM 1234 CG2 ILE A 82 4.676 -2.520 13.232 1.00 0.00 C ATOM 1235 CD1 ILE A 82 3.589 -0.758 11.451 1.00 0.00 C ATOM 0 H ILE A 82 5.010 -2.098 16.005 1.00 0.00 H new ATOM 0 HA ILE A 82 4.281 0.510 14.758 1.00 0.00 H new ATOM 0 HB ILE A 82 6.054 -0.979 13.724 1.00 0.00 H new ATOM 0 HG12 ILE A 82 4.351 0.833 12.691 1.00 0.00 H new ATOM 0 HG13 ILE A 82 5.581 0.011 11.752 1.00 0.00 H new ATOM 0 HG21 ILE A 82 5.217 -2.830 12.338 1.00 0.00 H new ATOM 0 HG22 ILE A 82 4.987 -3.136 14.076 1.00 0.00 H new ATOM 0 HG23 ILE A 82 3.605 -2.642 13.069 1.00 0.00 H new ATOM 0 HD11 ILE A 82 3.389 -0.095 10.609 1.00 0.00 H new ATOM 0 HD12 ILE A 82 3.926 -1.726 11.079 1.00 0.00 H new ATOM 0 HD13 ILE A 82 2.677 -0.891 12.033 1.00 0.00 H new ATOM 1247 N GLU A 83 1.995 -0.312 13.949 1.00 0.00 N ATOM 1248 CA GLU A 83 0.570 -0.580 13.860 1.00 0.00 C ATOM 1249 C GLU A 83 0.255 -1.358 12.581 1.00 0.00 C ATOM 1250 O GLU A 83 -0.619 -0.964 11.810 1.00 0.00 O ATOM 1251 CB GLU A 83 -0.238 0.718 13.926 1.00 0.00 C ATOM 1252 CG GLU A 83 -1.088 0.771 15.197 1.00 0.00 C ATOM 1253 CD GLU A 83 -0.987 2.143 15.867 1.00 0.00 C ATOM 1254 OE1 GLU A 83 -1.164 3.144 15.139 1.00 0.00 O ATOM 1255 OE2 GLU A 83 -0.736 2.160 17.091 1.00 0.00 O ATOM 0 H GLU A 83 2.334 0.407 13.310 1.00 0.00 H new ATOM 0 HA GLU A 83 0.281 -1.192 14.715 1.00 0.00 H new ATOM 0 HB2 GLU A 83 0.438 1.573 13.900 1.00 0.00 H new ATOM 0 HB3 GLU A 83 -0.882 0.794 13.050 1.00 0.00 H new ATOM 0 HG2 GLU A 83 -2.128 0.558 14.952 1.00 0.00 H new ATOM 0 HG3 GLU A 83 -0.759 -0.002 15.891 1.00 0.00 H new ATOM 1262 N ILE A 84 0.984 -2.448 12.394 1.00 0.00 N ATOM 1263 CA ILE A 84 0.793 -3.284 11.221 1.00 0.00 C ATOM 1264 C ILE A 84 0.015 -4.541 11.617 1.00 0.00 C ATOM 1265 O ILE A 84 0.523 -5.383 12.355 1.00 0.00 O ATOM 1266 CB ILE A 84 2.136 -3.579 10.550 1.00 0.00 C ATOM 1267 CG1 ILE A 84 2.244 -2.861 9.203 1.00 0.00 C ATOM 1268 CG2 ILE A 84 2.363 -5.086 10.416 1.00 0.00 C ATOM 1269 CD1 ILE A 84 1.271 -3.457 8.184 1.00 0.00 C ATOM 0 H ILE A 84 1.708 -2.772 13.035 1.00 0.00 H new ATOM 0 HA ILE A 84 0.196 -2.761 10.473 1.00 0.00 H new ATOM 0 HB ILE A 84 2.930 -3.190 11.188 1.00 0.00 H new ATOM 0 HG12 ILE A 84 2.033 -1.800 9.335 1.00 0.00 H new ATOM 0 HG13 ILE A 84 3.264 -2.939 8.826 1.00 0.00 H new ATOM 0 HG21 ILE A 84 3.325 -5.268 9.936 1.00 0.00 H new ATOM 0 HG22 ILE A 84 2.359 -5.544 11.405 1.00 0.00 H new ATOM 0 HG23 ILE A 84 1.568 -5.521 9.811 1.00 0.00 H new ATOM 0 HD11 ILE A 84 1.368 -2.928 7.236 1.00 0.00 H new ATOM 0 HD12 ILE A 84 1.500 -4.512 8.036 1.00 0.00 H new ATOM 0 HD13 ILE A 84 0.250 -3.355 8.553 1.00 0.00 H new ATOM 1281 N TRP A 85 -1.205 -4.627 11.109 1.00 0.00 N ATOM 1282 CA TRP A 85 -2.059 -5.766 11.400 1.00 0.00 C ATOM 1283 C TRP A 85 -2.034 -6.697 10.187 1.00 0.00 C ATOM 1284 O TRP A 85 -2.646 -6.403 9.161 1.00 0.00 O ATOM 1285 CB TRP A 85 -3.471 -5.312 11.776 1.00 0.00 C ATOM 1286 CG TRP A 85 -3.958 -4.087 10.999 1.00 0.00 C ATOM 1287 CD1 TRP A 85 -3.401 -2.870 10.943 1.00 0.00 C ATOM 1288 CD2 TRP A 85 -5.132 -4.011 10.163 1.00 0.00 C ATOM 1289 NE1 TRP A 85 -4.127 -2.018 10.136 1.00 0.00 N ATOM 1290 CE2 TRP A 85 -5.213 -2.734 9.647 1.00 0.00 C ATOM 1291 CE3 TRP A 85 -6.094 -4.988 9.854 1.00 0.00 C ATOM 1292 CZ2 TRP A 85 -6.239 -2.317 8.790 1.00 0.00 C ATOM 1293 CZ3 TRP A 85 -7.113 -4.556 8.997 1.00 0.00 C ATOM 1294 CH2 TRP A 85 -7.209 -3.274 8.469 1.00 0.00 C ATOM 0 H TRP A 85 -1.623 -3.926 10.497 1.00 0.00 H new ATOM 0 HA TRP A 85 -1.689 -6.313 12.267 1.00 0.00 H new ATOM 0 HB2 TRP A 85 -4.164 -6.136 11.606 1.00 0.00 H new ATOM 0 HB3 TRP A 85 -3.498 -5.087 12.842 1.00 0.00 H new ATOM 0 HD1 TRP A 85 -2.497 -2.591 11.464 1.00 0.00 H new ATOM 0 HE1 TRP A 85 -3.907 -1.042 9.935 1.00 0.00 H new ATOM 0 HE3 TRP A 85 -6.050 -5.993 10.247 1.00 0.00 H new ATOM 0 HZ2 TRP A 85 -6.280 -1.312 8.398 1.00 0.00 H new ATOM 0 HZ3 TRP A 85 -7.878 -5.269 8.727 1.00 0.00 H new ATOM 0 HH2 TRP A 85 -8.028 -3.017 7.814 1.00 0.00 H new ATOM 1305 N CYS A 86 -1.320 -7.803 10.344 1.00 0.00 N ATOM 1306 CA CYS A 86 -1.208 -8.779 9.274 1.00 0.00 C ATOM 1307 C CYS A 86 -2.530 -9.542 9.179 1.00 0.00 C ATOM 1308 O CYS A 86 -3.130 -9.880 10.198 1.00 0.00 O ATOM 1309 CB CYS A 86 -0.020 -9.720 9.489 1.00 0.00 C ATOM 1310 SG CYS A 86 0.517 -10.426 7.888 1.00 0.00 S ATOM 0 H CYS A 86 -0.814 -8.044 11.196 1.00 0.00 H new ATOM 0 HA CYS A 86 -1.017 -8.268 8.331 1.00 0.00 H new ATOM 0 HB2 CYS A 86 0.805 -9.178 9.952 1.00 0.00 H new ATOM 0 HB3 CYS A 86 -0.299 -10.521 10.174 1.00 0.00 H new ATOM 0 HG CYS A 86 1.802 -10.277 7.757 1.00 0.00 H new ATOM 1316 N GLY A 87 -2.946 -9.791 7.946 1.00 0.00 N ATOM 1317 CA GLY A 87 -4.186 -10.508 7.704 1.00 0.00 C ATOM 1318 C GLY A 87 -4.984 -9.858 6.572 1.00 0.00 C ATOM 1319 O GLY A 87 -4.582 -9.917 5.411 1.00 0.00 O ATOM 0 H GLY A 87 -2.446 -9.509 7.103 1.00 0.00 H new ATOM 0 HA2 GLY A 87 -3.967 -11.545 7.450 1.00 0.00 H new ATOM 0 HA3 GLY A 87 -4.785 -10.523 8.614 1.00 0.00 H new ATOM 1323 N ASP A 88 -6.101 -9.254 6.950 1.00 0.00 N ATOM 1324 CA ASP A 88 -6.959 -8.593 5.981 1.00 0.00 C ATOM 1325 C ASP A 88 -7.158 -7.133 6.393 1.00 0.00 C ATOM 1326 O ASP A 88 -6.880 -6.763 7.533 1.00 0.00 O ATOM 1327 CB ASP A 88 -8.335 -9.259 5.920 1.00 0.00 C ATOM 1328 CG ASP A 88 -8.986 -9.273 4.535 1.00 0.00 C ATOM 1329 OD1 ASP A 88 -8.682 -10.216 3.774 1.00 0.00 O ATOM 1330 OD2 ASP A 88 -9.774 -8.339 4.269 1.00 0.00 O ATOM 0 H ASP A 88 -6.432 -9.208 7.914 1.00 0.00 H new ATOM 0 HA ASP A 88 -6.480 -8.663 5.004 1.00 0.00 H new ATOM 0 HB2 ASP A 88 -8.240 -10.287 6.271 1.00 0.00 H new ATOM 0 HB3 ASP A 88 -9.002 -8.746 6.613 1.00 0.00 H new ATOM 1335 N PHE A 89 -7.637 -6.343 5.444 1.00 0.00 N ATOM 1336 CA PHE A 89 -7.876 -4.932 5.694 1.00 0.00 C ATOM 1337 C PHE A 89 -9.370 -4.653 5.873 1.00 0.00 C ATOM 1338 O PHE A 89 -10.131 -4.684 4.908 1.00 0.00 O ATOM 1339 CB PHE A 89 -7.370 -4.168 4.469 1.00 0.00 C ATOM 1340 CG PHE A 89 -7.900 -2.737 4.365 1.00 0.00 C ATOM 1341 CD1 PHE A 89 -9.082 -2.494 3.738 1.00 0.00 C ATOM 1342 CD2 PHE A 89 -7.190 -1.708 4.900 1.00 0.00 C ATOM 1343 CE1 PHE A 89 -9.574 -1.165 3.641 1.00 0.00 C ATOM 1344 CE2 PHE A 89 -7.682 -0.380 4.804 1.00 0.00 C ATOM 1345 CZ PHE A 89 -8.864 -0.136 4.176 1.00 0.00 C ATOM 0 H PHE A 89 -7.866 -6.653 4.500 1.00 0.00 H new ATOM 0 HA PHE A 89 -7.364 -4.624 6.605 1.00 0.00 H new ATOM 0 HB2 PHE A 89 -6.281 -4.140 4.496 1.00 0.00 H new ATOM 0 HB3 PHE A 89 -7.653 -4.715 3.570 1.00 0.00 H new ATOM 0 HD1 PHE A 89 -9.646 -3.311 3.314 1.00 0.00 H new ATOM 0 HD2 PHE A 89 -6.251 -1.901 5.398 1.00 0.00 H new ATOM 0 HE1 PHE A 89 -10.512 -0.972 3.142 1.00 0.00 H new ATOM 0 HE2 PHE A 89 -7.118 0.437 5.230 1.00 0.00 H new ATOM 0 HZ PHE A 89 -9.238 0.874 4.102 1.00 0.00 H new ATOM 1355 N PHE A 90 -9.744 -4.385 7.116 1.00 0.00 N ATOM 1356 CA PHE A 90 -11.133 -4.100 7.434 1.00 0.00 C ATOM 1357 C PHE A 90 -11.385 -4.216 8.939 1.00 0.00 C ATOM 1358 O PHE A 90 -12.439 -4.691 9.360 1.00 0.00 O ATOM 1359 CB PHE A 90 -11.982 -5.143 6.705 1.00 0.00 C ATOM 1360 CG PHE A 90 -12.779 -4.582 5.525 1.00 0.00 C ATOM 1361 CD1 PHE A 90 -13.606 -3.517 5.708 1.00 0.00 C ATOM 1362 CD2 PHE A 90 -12.660 -5.147 4.294 1.00 0.00 C ATOM 1363 CE1 PHE A 90 -14.345 -2.997 4.613 1.00 0.00 C ATOM 1364 CE2 PHE A 90 -13.400 -4.627 3.199 1.00 0.00 C ATOM 1365 CZ PHE A 90 -14.227 -3.562 3.382 1.00 0.00 C ATOM 0 H PHE A 90 -9.110 -4.359 7.914 1.00 0.00 H new ATOM 0 HA PHE A 90 -11.384 -3.085 7.127 1.00 0.00 H new ATOM 0 HB2 PHE A 90 -11.331 -5.939 6.345 1.00 0.00 H new ATOM 0 HB3 PHE A 90 -12.674 -5.595 7.416 1.00 0.00 H new ATOM 0 HD1 PHE A 90 -13.700 -3.068 6.686 1.00 0.00 H new ATOM 0 HD2 PHE A 90 -12.003 -5.991 4.149 1.00 0.00 H new ATOM 0 HE1 PHE A 90 -15.002 -2.152 4.758 1.00 0.00 H new ATOM 0 HE2 PHE A 90 -13.306 -5.077 2.222 1.00 0.00 H new ATOM 0 HZ PHE A 90 -14.790 -3.166 2.550 1.00 0.00 H new ATOM 1375 N ALA A 91 -10.401 -3.773 9.707 1.00 0.00 N ATOM 1376 CA ALA A 91 -10.504 -3.821 11.156 1.00 0.00 C ATOM 1377 C ALA A 91 -9.988 -2.506 11.743 1.00 0.00 C ATOM 1378 O ALA A 91 -9.858 -2.374 12.960 1.00 0.00 O ATOM 1379 CB ALA A 91 -9.737 -5.036 11.682 1.00 0.00 C ATOM 0 H ALA A 91 -9.529 -3.379 9.354 1.00 0.00 H new ATOM 0 HA ALA A 91 -11.543 -3.934 11.464 1.00 0.00 H new ATOM 0 HB1 ALA A 91 -9.814 -5.072 12.769 1.00 0.00 H new ATOM 0 HB2 ALA A 91 -10.161 -5.946 11.258 1.00 0.00 H new ATOM 0 HB3 ALA A 91 -8.688 -4.957 11.395 1.00 0.00 H new ATOM 1385 N LEU A 92 -9.707 -1.567 10.852 1.00 0.00 N ATOM 1386 CA LEU A 92 -9.207 -0.267 11.267 1.00 0.00 C ATOM 1387 C LEU A 92 -9.901 0.825 10.450 1.00 0.00 C ATOM 1388 O LEU A 92 -10.531 0.539 9.433 1.00 0.00 O ATOM 1389 CB LEU A 92 -7.681 -0.226 11.178 1.00 0.00 C ATOM 1390 CG LEU A 92 -7.099 0.465 9.943 1.00 0.00 C ATOM 1391 CD1 LEU A 92 -8.044 0.334 8.746 1.00 0.00 C ATOM 1392 CD2 LEU A 92 -6.752 1.924 10.243 1.00 0.00 C ATOM 0 H LEU A 92 -9.816 -1.680 9.844 1.00 0.00 H new ATOM 0 HA LEU A 92 -9.446 -0.083 12.314 1.00 0.00 H new ATOM 0 HB2 LEU A 92 -7.299 0.278 12.066 1.00 0.00 H new ATOM 0 HB3 LEU A 92 -7.308 -1.250 11.207 1.00 0.00 H new ATOM 0 HG LEU A 92 -6.169 -0.038 9.676 1.00 0.00 H new ATOM 0 HD11 LEU A 92 -7.607 0.833 7.881 1.00 0.00 H new ATOM 0 HD12 LEU A 92 -8.197 -0.721 8.517 1.00 0.00 H new ATOM 0 HD13 LEU A 92 -9.002 0.796 8.986 1.00 0.00 H new ATOM 0 HD21 LEU A 92 -6.340 2.391 9.348 1.00 0.00 H new ATOM 0 HD22 LEU A 92 -7.652 2.457 10.549 1.00 0.00 H new ATOM 0 HD23 LEU A 92 -6.016 1.965 11.046 1.00 0.00 H new ATOM 1404 N THR A 93 -9.761 2.054 10.926 1.00 0.00 N ATOM 1405 CA THR A 93 -10.366 3.190 10.253 1.00 0.00 C ATOM 1406 C THR A 93 -9.285 4.106 9.675 1.00 0.00 C ATOM 1407 O THR A 93 -8.797 5.004 10.359 1.00 0.00 O ATOM 1408 CB THR A 93 -11.289 3.894 11.249 1.00 0.00 C ATOM 1409 OG1 THR A 93 -11.464 2.940 12.294 1.00 0.00 O ATOM 1410 CG2 THR A 93 -12.700 4.101 10.695 1.00 0.00 C ATOM 0 H THR A 93 -9.237 2.287 11.770 1.00 0.00 H new ATOM 0 HA THR A 93 -10.966 2.870 9.401 1.00 0.00 H new ATOM 0 HB THR A 93 -10.861 4.859 11.521 1.00 0.00 H new ATOM 0 HG1 THR A 93 -11.713 3.403 13.121 1.00 0.00 H new ATOM 0 HG21 THR A 93 -13.314 4.605 11.442 1.00 0.00 H new ATOM 0 HG22 THR A 93 -12.651 4.712 9.794 1.00 0.00 H new ATOM 0 HG23 THR A 93 -13.142 3.134 10.454 1.00 0.00 H new ATOM 1418 N ALA A 94 -8.942 3.846 8.422 1.00 0.00 N ATOM 1419 CA ALA A 94 -7.928 4.636 7.745 1.00 0.00 C ATOM 1420 C ALA A 94 -8.197 6.122 7.989 1.00 0.00 C ATOM 1421 O ALA A 94 -7.302 6.952 7.836 1.00 0.00 O ATOM 1422 CB ALA A 94 -7.915 4.282 6.256 1.00 0.00 C ATOM 0 H ALA A 94 -9.348 3.099 7.858 1.00 0.00 H new ATOM 0 HA ALA A 94 -6.938 4.411 8.142 1.00 0.00 H new ATOM 0 HB1 ALA A 94 -7.154 4.875 5.748 1.00 0.00 H new ATOM 0 HB2 ALA A 94 -7.690 3.222 6.136 1.00 0.00 H new ATOM 0 HB3 ALA A 94 -8.892 4.497 5.822 1.00 0.00 H new ATOM 1428 N ARG A 95 -9.434 6.413 8.364 1.00 0.00 N ATOM 1429 CA ARG A 95 -9.833 7.784 8.630 1.00 0.00 C ATOM 1430 C ARG A 95 -9.473 8.172 10.066 1.00 0.00 C ATOM 1431 O ARG A 95 -8.831 9.196 10.294 1.00 0.00 O ATOM 1432 CB ARG A 95 -11.337 7.972 8.420 1.00 0.00 C ATOM 1433 CG ARG A 95 -11.724 9.449 8.519 1.00 0.00 C ATOM 1434 CD ARG A 95 -12.810 9.800 7.500 1.00 0.00 C ATOM 1435 NE ARG A 95 -14.002 10.336 8.195 1.00 0.00 N ATOM 1436 CZ ARG A 95 -15.243 10.303 7.692 1.00 0.00 C ATOM 1437 NH1 ARG A 95 -15.463 9.759 6.487 1.00 0.00 N ATOM 1438 NH2 ARG A 95 -16.264 10.814 8.393 1.00 0.00 N ATOM 0 H ARG A 95 -10.173 5.722 8.490 1.00 0.00 H new ATOM 0 HA ARG A 95 -9.298 8.426 7.931 1.00 0.00 H new ATOM 0 HB2 ARG A 95 -11.623 7.582 7.443 1.00 0.00 H new ATOM 0 HB3 ARG A 95 -11.887 7.398 9.166 1.00 0.00 H new ATOM 0 HG2 ARG A 95 -12.080 9.669 9.526 1.00 0.00 H new ATOM 0 HG3 ARG A 95 -10.845 10.071 8.349 1.00 0.00 H new ATOM 0 HD2 ARG A 95 -12.431 10.536 6.791 1.00 0.00 H new ATOM 0 HD3 ARG A 95 -13.081 8.914 6.926 1.00 0.00 H new ATOM 0 HE ARG A 95 -13.870 10.757 9.115 1.00 0.00 H new ATOM 0 HH11 ARG A 95 -14.686 9.370 5.953 1.00 0.00 H new ATOM 0 HH12 ARG A 95 -16.408 9.734 6.104 1.00 0.00 H new ATOM 0 HH21 ARG A 95 -16.096 11.228 9.310 1.00 0.00 H new ATOM 0 HH22 ARG A 95 -17.209 10.789 8.010 1.00 0.00 H new ATOM 1452 N ASP A 96 -9.903 7.333 10.997 1.00 0.00 N ATOM 1453 CA ASP A 96 -9.635 7.575 12.404 1.00 0.00 C ATOM 1454 C ASP A 96 -8.126 7.717 12.614 1.00 0.00 C ATOM 1455 O ASP A 96 -7.672 8.661 13.259 1.00 0.00 O ATOM 1456 CB ASP A 96 -10.124 6.409 13.266 1.00 0.00 C ATOM 1457 CG ASP A 96 -11.642 6.219 13.296 1.00 0.00 C ATOM 1458 OD1 ASP A 96 -12.334 7.088 12.723 1.00 0.00 O ATOM 1459 OD2 ASP A 96 -12.076 5.209 13.890 1.00 0.00 O ATOM 0 H ASP A 96 -10.435 6.485 10.804 1.00 0.00 H new ATOM 0 HA ASP A 96 -10.160 8.485 12.696 1.00 0.00 H new ATOM 0 HB2 ASP A 96 -9.665 5.490 12.902 1.00 0.00 H new ATOM 0 HB3 ASP A 96 -9.771 6.558 14.287 1.00 0.00 H new ATOM 1464 N ILE A 97 -7.391 6.766 12.057 1.00 0.00 N ATOM 1465 CA ILE A 97 -5.942 6.774 12.175 1.00 0.00 C ATOM 1466 C ILE A 97 -5.356 7.738 11.141 1.00 0.00 C ATOM 1467 O ILE A 97 -4.341 8.385 11.396 1.00 0.00 O ATOM 1468 CB ILE A 97 -5.389 5.352 12.072 1.00 0.00 C ATOM 1469 CG1 ILE A 97 -4.503 5.196 10.835 1.00 0.00 C ATOM 1470 CG2 ILE A 97 -6.518 4.320 12.103 1.00 0.00 C ATOM 1471 CD1 ILE A 97 -5.333 5.283 9.552 1.00 0.00 C ATOM 0 H ILE A 97 -7.771 5.985 11.523 1.00 0.00 H new ATOM 0 HA ILE A 97 -5.641 7.138 13.157 1.00 0.00 H new ATOM 0 HB ILE A 97 -4.760 5.167 12.943 1.00 0.00 H new ATOM 0 HG12 ILE A 97 -3.738 5.972 10.831 1.00 0.00 H new ATOM 0 HG13 ILE A 97 -3.985 4.238 10.873 1.00 0.00 H new ATOM 0 HG21 ILE A 97 -6.097 3.317 12.028 1.00 0.00 H new ATOM 0 HG22 ILE A 97 -7.070 4.413 13.038 1.00 0.00 H new ATOM 0 HG23 ILE A 97 -7.193 4.494 11.265 1.00 0.00 H new ATOM 0 HD11 ILE A 97 -4.679 5.169 8.687 1.00 0.00 H new ATOM 0 HD12 ILE A 97 -6.081 4.490 9.548 1.00 0.00 H new ATOM 0 HD13 ILE A 97 -5.831 6.252 9.506 1.00 0.00 H new ATOM 1483 N GLY A 98 -6.021 7.804 9.997 1.00 0.00 N ATOM 1484 CA GLY A 98 -5.578 8.678 8.923 1.00 0.00 C ATOM 1485 C GLY A 98 -5.467 10.125 9.406 1.00 0.00 C ATOM 1486 O GLY A 98 -4.369 10.611 9.675 1.00 0.00 O ATOM 0 H GLY A 98 -6.863 7.267 9.790 1.00 0.00 H new ATOM 0 HA2 GLY A 98 -4.611 8.340 8.549 1.00 0.00 H new ATOM 0 HA3 GLY A 98 -6.279 8.621 8.090 1.00 0.00 H new ATOM 1490 N HIS A 99 -6.618 10.774 9.501 1.00 0.00 N ATOM 1491 CA HIS A 99 -6.663 12.157 9.946 1.00 0.00 C ATOM 1492 C HIS A 99 -5.850 13.031 8.990 1.00 0.00 C ATOM 1493 O HIS A 99 -6.397 13.606 8.050 1.00 0.00 O ATOM 1494 CB HIS A 99 -6.198 12.275 11.399 1.00 0.00 C ATOM 1495 CG HIS A 99 -7.323 12.442 12.392 1.00 0.00 C ATOM 1496 ND1 HIS A 99 -8.425 11.605 12.425 1.00 0.00 N ATOM 1497 CD2 HIS A 99 -7.505 13.356 13.388 1.00 0.00 C ATOM 1498 CE1 HIS A 99 -9.227 12.007 13.399 1.00 0.00 C ATOM 1499 NE2 HIS A 99 -8.656 13.093 13.995 1.00 0.00 N ATOM 0 H HIS A 99 -7.527 10.368 9.278 1.00 0.00 H new ATOM 0 HA HIS A 99 -7.692 12.517 9.924 1.00 0.00 H new ATOM 0 HB2 HIS A 99 -5.626 11.385 11.660 1.00 0.00 H new ATOM 0 HB3 HIS A 99 -5.522 13.125 11.485 1.00 0.00 H new ATOM 0 HD1 HIS A 99 -8.591 10.813 11.804 1.00 0.00 H new ATOM 0 HD2 HIS A 99 -6.827 14.158 13.640 1.00 0.00 H new ATOM 0 HE1 HIS A 99 -10.168 11.554 13.673 1.00 0.00 H new ATOM 1507 N CYS A 100 -4.555 13.104 9.262 1.00 0.00 N ATOM 1508 CA CYS A 100 -3.660 13.898 8.438 1.00 0.00 C ATOM 1509 C CYS A 100 -2.288 13.222 8.428 1.00 0.00 C ATOM 1510 O CYS A 100 -1.847 12.691 9.447 1.00 0.00 O ATOM 1511 CB CYS A 100 -3.579 15.347 8.925 1.00 0.00 C ATOM 1512 SG CYS A 100 -2.192 16.208 8.098 1.00 0.00 S ATOM 0 H CYS A 100 -4.104 12.626 10.042 1.00 0.00 H new ATOM 0 HA CYS A 100 -4.047 13.947 7.420 1.00 0.00 H new ATOM 0 HB2 CYS A 100 -4.516 15.863 8.714 1.00 0.00 H new ATOM 0 HB3 CYS A 100 -3.439 15.369 10.006 1.00 0.00 H new ATOM 0 HG CYS A 100 -2.284 16.042 6.812 1.00 0.00 H new ATOM 1518 N ALA A 101 -1.652 13.262 7.267 1.00 0.00 N ATOM 1519 CA ALA A 101 -0.339 12.659 7.111 1.00 0.00 C ATOM 1520 C ALA A 101 -0.192 12.130 5.683 1.00 0.00 C ATOM 1521 O ALA A 101 -0.066 12.909 4.739 1.00 0.00 O ATOM 1522 CB ALA A 101 -0.153 11.563 8.162 1.00 0.00 C ATOM 0 H ALA A 101 -2.021 13.703 6.425 1.00 0.00 H new ATOM 0 HA ALA A 101 0.445 13.399 7.270 1.00 0.00 H new ATOM 0 HB1 ALA A 101 0.832 11.110 8.045 1.00 0.00 H new ATOM 0 HB2 ALA A 101 -0.237 11.996 9.159 1.00 0.00 H new ATOM 0 HB3 ALA A 101 -0.921 10.800 8.032 1.00 0.00 H new ATOM 1528 N ALA A 102 -0.212 10.810 5.570 1.00 0.00 N ATOM 1529 CA ALA A 102 -0.082 10.168 4.273 1.00 0.00 C ATOM 1530 C ALA A 102 -0.661 8.754 4.349 1.00 0.00 C ATOM 1531 O ALA A 102 -0.930 8.247 5.437 1.00 0.00 O ATOM 1532 CB ALA A 102 1.387 10.175 3.845 1.00 0.00 C ATOM 0 H ALA A 102 -0.316 10.168 6.355 1.00 0.00 H new ATOM 0 HA ALA A 102 -0.644 10.714 3.516 1.00 0.00 H new ATOM 0 HB1 ALA A 102 1.485 9.693 2.872 1.00 0.00 H new ATOM 0 HB2 ALA A 102 1.742 11.204 3.778 1.00 0.00 H new ATOM 0 HB3 ALA A 102 1.983 9.633 4.580 1.00 0.00 H new ATOM 1538 N PHE A 103 -0.834 8.157 3.179 1.00 0.00 N ATOM 1539 CA PHE A 103 -1.376 6.811 3.099 1.00 0.00 C ATOM 1540 C PHE A 103 -0.816 6.065 1.887 1.00 0.00 C ATOM 1541 O PHE A 103 -1.100 6.426 0.746 1.00 0.00 O ATOM 1542 CB PHE A 103 -2.892 6.947 2.943 1.00 0.00 C ATOM 1543 CG PHE A 103 -3.423 6.477 1.588 1.00 0.00 C ATOM 1544 CD1 PHE A 103 -3.650 5.154 1.369 1.00 0.00 C ATOM 1545 CD2 PHE A 103 -3.667 7.381 0.602 1.00 0.00 C ATOM 1546 CE1 PHE A 103 -4.143 4.717 0.111 1.00 0.00 C ATOM 1547 CE2 PHE A 103 -4.160 6.944 -0.656 1.00 0.00 C ATOM 1548 CZ PHE A 103 -4.388 5.621 -0.875 1.00 0.00 C ATOM 0 H PHE A 103 -0.609 8.580 2.279 1.00 0.00 H new ATOM 0 HA PHE A 103 -1.108 6.249 3.994 1.00 0.00 H new ATOM 0 HB2 PHE A 103 -3.381 6.375 3.731 1.00 0.00 H new ATOM 0 HB3 PHE A 103 -3.170 7.991 3.088 1.00 0.00 H new ATOM 0 HD1 PHE A 103 -3.455 4.436 2.152 1.00 0.00 H new ATOM 0 HD2 PHE A 103 -3.486 8.431 0.776 1.00 0.00 H new ATOM 0 HE1 PHE A 103 -4.323 3.666 -0.063 1.00 0.00 H new ATOM 0 HE2 PHE A 103 -4.354 7.662 -1.439 1.00 0.00 H new ATOM 0 HZ PHE A 103 -4.763 5.289 -1.832 1.00 0.00 H new ATOM 1558 N TYR A 104 -0.030 5.038 2.175 1.00 0.00 N ATOM 1559 CA TYR A 104 0.573 4.239 1.122 1.00 0.00 C ATOM 1560 C TYR A 104 -0.321 3.053 0.754 1.00 0.00 C ATOM 1561 O TYR A 104 -0.882 2.399 1.631 1.00 0.00 O ATOM 1562 CB TYR A 104 1.890 3.711 1.695 1.00 0.00 C ATOM 1563 CG TYR A 104 2.855 3.168 0.639 1.00 0.00 C ATOM 1564 CD1 TYR A 104 2.715 1.876 0.176 1.00 0.00 C ATOM 1565 CD2 TYR A 104 3.865 3.972 0.150 1.00 0.00 C ATOM 1566 CE1 TYR A 104 3.624 1.365 -0.818 1.00 0.00 C ATOM 1567 CE2 TYR A 104 4.774 3.461 -0.844 1.00 0.00 C ATOM 1568 CZ TYR A 104 4.608 2.183 -1.279 1.00 0.00 C ATOM 1569 OH TYR A 104 5.466 1.700 -2.218 1.00 0.00 O ATOM 0 H TYR A 104 0.203 4.741 3.123 1.00 0.00 H new ATOM 0 HA TYR A 104 0.718 4.837 0.222 1.00 0.00 H new ATOM 0 HB2 TYR A 104 2.383 4.513 2.244 1.00 0.00 H new ATOM 0 HB3 TYR A 104 1.671 2.921 2.413 1.00 0.00 H new ATOM 0 HD1 TYR A 104 1.924 1.248 0.559 1.00 0.00 H new ATOM 0 HD2 TYR A 104 3.974 4.984 0.512 1.00 0.00 H new ATOM 0 HE1 TYR A 104 3.526 0.355 -1.189 1.00 0.00 H new ATOM 0 HE2 TYR A 104 5.569 4.079 -1.235 1.00 0.00 H new ATOM 0 HH TYR A 104 5.063 0.925 -2.662 1.00 0.00 H new ATOM 1579 N ASP A 105 -0.424 2.812 -0.545 1.00 0.00 N ATOM 1580 CA ASP A 105 -1.240 1.716 -1.039 1.00 0.00 C ATOM 1581 C ASP A 105 -0.393 0.827 -1.952 1.00 0.00 C ATOM 1582 O ASP A 105 0.471 1.318 -2.675 1.00 0.00 O ATOM 1583 CB ASP A 105 -2.426 2.237 -1.855 1.00 0.00 C ATOM 1584 CG ASP A 105 -3.487 1.188 -2.194 1.00 0.00 C ATOM 1585 OD1 ASP A 105 -3.091 0.135 -2.739 1.00 0.00 O ATOM 1586 OD2 ASP A 105 -4.671 1.464 -1.902 1.00 0.00 O ATOM 0 H ASP A 105 0.044 3.357 -1.270 1.00 0.00 H new ATOM 0 HA ASP A 105 -1.611 1.157 -0.180 1.00 0.00 H new ATOM 0 HB2 ASP A 105 -2.901 3.047 -1.301 1.00 0.00 H new ATOM 0 HB3 ASP A 105 -2.049 2.664 -2.784 1.00 0.00 H new ATOM 1591 N ARG A 106 -0.671 -0.467 -1.887 1.00 0.00 N ATOM 1592 CA ARG A 106 0.054 -1.430 -2.699 1.00 0.00 C ATOM 1593 C ARG A 106 -0.818 -1.908 -3.861 1.00 0.00 C ATOM 1594 O ARG A 106 -2.044 -1.874 -3.777 1.00 0.00 O ATOM 1595 CB ARG A 106 0.488 -2.637 -1.865 1.00 0.00 C ATOM 1596 CG ARG A 106 0.808 -3.835 -2.761 1.00 0.00 C ATOM 1597 CD ARG A 106 2.096 -3.599 -3.553 1.00 0.00 C ATOM 1598 NE ARG A 106 3.237 -4.248 -2.870 1.00 0.00 N ATOM 1599 CZ ARG A 106 4.515 -3.875 -3.023 1.00 0.00 C ATOM 1600 NH1 ARG A 106 4.823 -2.856 -3.837 1.00 0.00 N ATOM 1601 NH2 ARG A 106 5.485 -4.522 -2.364 1.00 0.00 N ATOM 0 H ARG A 106 -1.388 -0.871 -1.285 1.00 0.00 H new ATOM 0 HA ARG A 106 0.943 -0.933 -3.088 1.00 0.00 H new ATOM 0 HB2 ARG A 106 1.365 -2.377 -1.272 1.00 0.00 H new ATOM 0 HB3 ARG A 106 -0.304 -2.903 -1.164 1.00 0.00 H new ATOM 0 HG2 ARG A 106 0.911 -4.732 -2.151 1.00 0.00 H new ATOM 0 HG3 ARG A 106 -0.019 -4.010 -3.449 1.00 0.00 H new ATOM 0 HD2 ARG A 106 1.991 -3.998 -4.562 1.00 0.00 H new ATOM 0 HD3 ARG A 106 2.281 -2.529 -3.651 1.00 0.00 H new ATOM 0 HE ARG A 106 3.038 -5.028 -2.244 1.00 0.00 H new ATOM 0 HH11 ARG A 106 4.085 -2.364 -4.340 1.00 0.00 H new ATOM 0 HH12 ARG A 106 5.796 -2.572 -3.953 1.00 0.00 H new ATOM 0 HH21 ARG A 106 5.251 -5.299 -1.746 1.00 0.00 H new ATOM 0 HH22 ARG A 106 6.458 -4.238 -2.481 1.00 0.00 H new ATOM 1615 N ALA A 107 -0.150 -2.343 -4.920 1.00 0.00 N ATOM 1616 CA ALA A 107 -0.849 -2.828 -6.098 1.00 0.00 C ATOM 1617 C ALA A 107 -1.969 -3.776 -5.667 1.00 0.00 C ATOM 1618 O ALA A 107 -1.722 -4.948 -5.386 1.00 0.00 O ATOM 1619 CB ALA A 107 0.150 -3.498 -7.045 1.00 0.00 C ATOM 0 H ALA A 107 0.867 -2.370 -4.987 1.00 0.00 H new ATOM 0 HA ALA A 107 -1.308 -2.001 -6.640 1.00 0.00 H new ATOM 0 HB1 ALA A 107 -0.374 -3.862 -7.929 1.00 0.00 H new ATOM 0 HB2 ALA A 107 0.908 -2.775 -7.345 1.00 0.00 H new ATOM 0 HB3 ALA A 107 0.628 -4.335 -6.536 1.00 0.00 H new ATOM 1625 N ALA A 108 -3.178 -3.234 -5.628 1.00 0.00 N ATOM 1626 CA ALA A 108 -4.337 -4.017 -5.236 1.00 0.00 C ATOM 1627 C ALA A 108 -5.399 -3.935 -6.335 1.00 0.00 C ATOM 1628 O ALA A 108 -6.040 -4.933 -6.660 1.00 0.00 O ATOM 1629 CB ALA A 108 -4.856 -3.520 -3.885 1.00 0.00 C ATOM 0 H ALA A 108 -3.379 -2.262 -5.862 1.00 0.00 H new ATOM 0 HA ALA A 108 -4.068 -5.066 -5.116 1.00 0.00 H new ATOM 0 HB1 ALA A 108 -5.726 -4.108 -3.591 1.00 0.00 H new ATOM 0 HB2 ALA A 108 -4.074 -3.627 -3.133 1.00 0.00 H new ATOM 0 HB3 ALA A 108 -5.138 -2.470 -3.967 1.00 0.00 H new ATOM 1635 N MET A 109 -5.551 -2.735 -6.876 1.00 0.00 N ATOM 1636 CA MET A 109 -6.524 -2.509 -7.931 1.00 0.00 C ATOM 1637 C MET A 109 -6.145 -3.276 -9.200 1.00 0.00 C ATOM 1638 O MET A 109 -7.016 -3.681 -9.968 1.00 0.00 O ATOM 1639 CB MET A 109 -6.601 -1.013 -8.243 1.00 0.00 C ATOM 1640 CG MET A 109 -5.238 -0.473 -8.681 1.00 0.00 C ATOM 1641 SD MET A 109 -4.678 0.774 -7.533 1.00 0.00 S ATOM 1642 CE MET A 109 -6.130 1.809 -7.467 1.00 0.00 C ATOM 0 H MET A 109 -5.017 -1.910 -6.604 1.00 0.00 H new ATOM 0 HA MET A 109 -7.494 -2.868 -7.588 1.00 0.00 H new ATOM 0 HB2 MET A 109 -7.335 -0.839 -9.030 1.00 0.00 H new ATOM 0 HB3 MET A 109 -6.945 -0.471 -7.362 1.00 0.00 H new ATOM 0 HG2 MET A 109 -4.514 -1.286 -8.729 1.00 0.00 H new ATOM 0 HG3 MET A 109 -5.310 -0.050 -9.683 1.00 0.00 H new ATOM 0 HE1 MET A 109 -5.834 2.856 -7.538 1.00 0.00 H new ATOM 0 HE2 MET A 109 -6.791 1.562 -8.298 1.00 0.00 H new ATOM 0 HE3 MET A 109 -6.653 1.642 -6.525 1.00 0.00 H new ATOM 1652 N ILE A 110 -4.845 -3.453 -9.380 1.00 0.00 N ATOM 1653 CA ILE A 110 -4.340 -4.164 -10.542 1.00 0.00 C ATOM 1654 C ILE A 110 -4.683 -5.650 -10.414 1.00 0.00 C ATOM 1655 O ILE A 110 -4.520 -6.413 -11.365 1.00 0.00 O ATOM 1656 CB ILE A 110 -2.846 -3.892 -10.729 1.00 0.00 C ATOM 1657 CG1 ILE A 110 -2.009 -4.744 -9.772 1.00 0.00 C ATOM 1658 CG2 ILE A 110 -2.538 -2.400 -10.588 1.00 0.00 C ATOM 1659 CD1 ILE A 110 -2.439 -4.520 -8.321 1.00 0.00 C ATOM 0 H ILE A 110 -4.125 -3.116 -8.740 1.00 0.00 H new ATOM 0 HA ILE A 110 -4.823 -3.802 -11.450 1.00 0.00 H new ATOM 0 HB ILE A 110 -2.570 -4.183 -11.743 1.00 0.00 H new ATOM 0 HG12 ILE A 110 -2.117 -5.798 -10.029 1.00 0.00 H new ATOM 0 HG13 ILE A 110 -0.954 -4.495 -9.885 1.00 0.00 H new ATOM 0 HG21 ILE A 110 -1.469 -2.235 -10.725 1.00 0.00 H new ATOM 0 HG22 ILE A 110 -3.092 -1.841 -11.343 1.00 0.00 H new ATOM 0 HG23 ILE A 110 -2.833 -2.060 -9.595 1.00 0.00 H new ATOM 0 HD11 ILE A 110 -1.829 -5.137 -7.661 1.00 0.00 H new ATOM 0 HD12 ILE A 110 -2.307 -3.470 -8.060 1.00 0.00 H new ATOM 0 HD13 ILE A 110 -3.488 -4.793 -8.206 1.00 0.00 H new ATOM 1671 N ALA A 111 -5.153 -6.016 -9.230 1.00 0.00 N ATOM 1672 CA ALA A 111 -5.521 -7.397 -8.966 1.00 0.00 C ATOM 1673 C ALA A 111 -7.043 -7.536 -9.034 1.00 0.00 C ATOM 1674 O ALA A 111 -7.556 -8.562 -9.478 1.00 0.00 O ATOM 1675 CB ALA A 111 -4.956 -7.825 -7.610 1.00 0.00 C ATOM 0 H ALA A 111 -5.287 -5.381 -8.443 1.00 0.00 H new ATOM 0 HA ALA A 111 -5.096 -8.059 -9.720 1.00 0.00 H new ATOM 0 HB1 ALA A 111 -5.232 -8.861 -7.411 1.00 0.00 H new ATOM 0 HB2 ALA A 111 -3.870 -7.735 -7.624 1.00 0.00 H new ATOM 0 HB3 ALA A 111 -5.363 -7.185 -6.828 1.00 0.00 H new ATOM 1681 N LEU A 112 -7.722 -6.490 -8.586 1.00 0.00 N ATOM 1682 CA LEU A 112 -9.175 -6.484 -8.591 1.00 0.00 C ATOM 1683 C LEU A 112 -9.674 -5.920 -9.923 1.00 0.00 C ATOM 1684 O LEU A 112 -8.920 -5.275 -10.649 1.00 0.00 O ATOM 1685 CB LEU A 112 -9.711 -5.737 -7.368 1.00 0.00 C ATOM 1686 CG LEU A 112 -9.665 -6.500 -6.042 1.00 0.00 C ATOM 1687 CD1 LEU A 112 -8.329 -6.283 -5.330 1.00 0.00 C ATOM 1688 CD2 LEU A 112 -10.855 -6.129 -5.155 1.00 0.00 C ATOM 0 H LEU A 112 -7.293 -5.641 -8.217 1.00 0.00 H new ATOM 0 HA LEU A 112 -9.561 -7.500 -8.510 1.00 0.00 H new ATOM 0 HB2 LEU A 112 -9.143 -4.814 -7.253 1.00 0.00 H new ATOM 0 HB3 LEU A 112 -10.745 -5.453 -7.565 1.00 0.00 H new ATOM 0 HG LEU A 112 -9.744 -7.565 -6.258 1.00 0.00 H new ATOM 0 HD11 LEU A 112 -8.323 -6.836 -4.391 1.00 0.00 H new ATOM 0 HD12 LEU A 112 -7.517 -6.637 -5.965 1.00 0.00 H new ATOM 0 HD13 LEU A 112 -8.194 -5.221 -5.126 1.00 0.00 H new ATOM 0 HD21 LEU A 112 -10.798 -6.685 -4.219 1.00 0.00 H new ATOM 0 HD22 LEU A 112 -10.832 -5.060 -4.944 1.00 0.00 H new ATOM 0 HD23 LEU A 112 -11.783 -6.378 -5.669 1.00 0.00 H new ATOM 1700 N PRO A 113 -10.975 -6.192 -10.210 1.00 0.00 N ATOM 1701 CA PRO A 113 -11.583 -5.720 -11.442 1.00 0.00 C ATOM 1702 C PRO A 113 -11.877 -4.220 -11.369 1.00 0.00 C ATOM 1703 O PRO A 113 -11.238 -3.495 -10.608 1.00 0.00 O ATOM 1704 CB PRO A 113 -12.837 -6.563 -11.611 1.00 0.00 C ATOM 1705 CG PRO A 113 -13.131 -7.150 -10.240 1.00 0.00 C ATOM 1706 CD PRO A 113 -11.898 -6.954 -9.374 1.00 0.00 C ATOM 0 HA PRO A 113 -10.925 -5.831 -12.304 1.00 0.00 H new ATOM 0 HB2 PRO A 113 -13.671 -5.956 -11.963 1.00 0.00 H new ATOM 0 HB3 PRO A 113 -12.682 -7.351 -12.348 1.00 0.00 H new ATOM 0 HG2 PRO A 113 -13.994 -6.658 -9.792 1.00 0.00 H new ATOM 0 HG3 PRO A 113 -13.375 -8.209 -10.323 1.00 0.00 H new ATOM 0 HD2 PRO A 113 -12.139 -6.415 -8.458 1.00 0.00 H new ATOM 0 HD3 PRO A 113 -11.466 -7.910 -9.077 1.00 0.00 H new ATOM 1714 N ALA A 114 -12.844 -3.799 -12.170 1.00 0.00 N ATOM 1715 CA ALA A 114 -13.231 -2.398 -12.205 1.00 0.00 C ATOM 1716 C ALA A 114 -14.204 -2.113 -11.060 1.00 0.00 C ATOM 1717 O ALA A 114 -13.870 -1.394 -10.120 1.00 0.00 O ATOM 1718 CB ALA A 114 -13.828 -2.068 -13.575 1.00 0.00 C ATOM 0 H ALA A 114 -13.372 -4.403 -12.800 1.00 0.00 H new ATOM 0 HA ALA A 114 -12.362 -1.756 -12.065 1.00 0.00 H new ATOM 0 HB1 ALA A 114 -14.118 -1.018 -13.602 1.00 0.00 H new ATOM 0 HB2 ALA A 114 -13.087 -2.259 -14.351 1.00 0.00 H new ATOM 0 HB3 ALA A 114 -14.705 -2.691 -13.750 1.00 0.00 H new ATOM 1724 N ASP A 115 -15.391 -2.692 -11.177 1.00 0.00 N ATOM 1725 CA ASP A 115 -16.415 -2.510 -10.163 1.00 0.00 C ATOM 1726 C ASP A 115 -15.768 -2.548 -8.777 1.00 0.00 C ATOM 1727 O ASP A 115 -15.846 -1.578 -8.025 1.00 0.00 O ATOM 1728 CB ASP A 115 -17.460 -3.626 -10.228 1.00 0.00 C ATOM 1729 CG ASP A 115 -18.759 -3.340 -9.473 1.00 0.00 C ATOM 1730 OD1 ASP A 115 -18.734 -3.469 -8.230 1.00 0.00 O ATOM 1731 OD2 ASP A 115 -19.749 -2.998 -10.156 1.00 0.00 O ATOM 0 H ASP A 115 -15.666 -3.287 -11.959 1.00 0.00 H new ATOM 0 HA ASP A 115 -16.900 -1.551 -10.343 1.00 0.00 H new ATOM 0 HB2 ASP A 115 -17.700 -3.818 -11.274 1.00 0.00 H new ATOM 0 HB3 ASP A 115 -17.019 -4.540 -9.829 1.00 0.00 H new ATOM 1736 N MET A 116 -15.144 -3.679 -8.482 1.00 0.00 N ATOM 1737 CA MET A 116 -14.484 -3.857 -7.200 1.00 0.00 C ATOM 1738 C MET A 116 -13.546 -2.686 -6.899 1.00 0.00 C ATOM 1739 O MET A 116 -13.563 -2.140 -5.797 1.00 0.00 O ATOM 1740 CB MET A 116 -13.684 -5.161 -7.213 1.00 0.00 C ATOM 1741 CG MET A 116 -13.774 -5.874 -5.863 1.00 0.00 C ATOM 1742 SD MET A 116 -15.470 -6.306 -5.513 1.00 0.00 S ATOM 1743 CE MET A 116 -15.734 -7.558 -6.758 1.00 0.00 C ATOM 0 H MET A 116 -15.082 -4.481 -9.109 1.00 0.00 H new ATOM 0 HA MET A 116 -15.247 -3.897 -6.423 1.00 0.00 H new ATOM 0 HB2 MET A 116 -14.061 -5.815 -7.999 1.00 0.00 H new ATOM 0 HB3 MET A 116 -12.641 -4.949 -7.447 1.00 0.00 H new ATOM 0 HG2 MET A 116 -13.156 -6.772 -5.875 1.00 0.00 H new ATOM 0 HG3 MET A 116 -13.384 -5.229 -5.075 1.00 0.00 H new ATOM 0 HE1 MET A 116 -16.551 -8.211 -6.450 1.00 0.00 H new ATOM 0 HE2 MET A 116 -15.987 -7.082 -7.705 1.00 0.00 H new ATOM 0 HE3 MET A 116 -14.825 -8.147 -6.880 1.00 0.00 H new ATOM 1753 N ARG A 117 -12.751 -2.334 -7.898 1.00 0.00 N ATOM 1754 CA ARG A 117 -11.808 -1.238 -7.754 1.00 0.00 C ATOM 1755 C ARG A 117 -12.527 0.019 -7.260 1.00 0.00 C ATOM 1756 O ARG A 117 -12.213 0.537 -6.189 1.00 0.00 O ATOM 1757 CB ARG A 117 -11.114 -0.931 -9.083 1.00 0.00 C ATOM 1758 CG ARG A 117 -9.609 -0.736 -8.883 1.00 0.00 C ATOM 1759 CD ARG A 117 -9.314 -0.114 -7.517 1.00 0.00 C ATOM 1760 NE ARG A 117 -8.904 -1.166 -6.560 1.00 0.00 N ATOM 1761 CZ ARG A 117 -8.264 -0.925 -5.407 1.00 0.00 C ATOM 1762 NH1 ARG A 117 -7.957 0.333 -5.062 1.00 0.00 N ATOM 1763 NH2 ARG A 117 -7.932 -1.942 -4.600 1.00 0.00 N ATOM 0 H ARG A 117 -12.740 -2.789 -8.811 1.00 0.00 H new ATOM 0 HA ARG A 117 -11.056 -1.541 -7.025 1.00 0.00 H new ATOM 0 HB2 ARG A 117 -11.289 -1.746 -9.785 1.00 0.00 H new ATOM 0 HB3 ARG A 117 -11.545 -0.032 -9.524 1.00 0.00 H new ATOM 0 HG2 ARG A 117 -9.100 -1.696 -8.967 1.00 0.00 H new ATOM 0 HG3 ARG A 117 -9.214 -0.095 -9.671 1.00 0.00 H new ATOM 0 HD2 ARG A 117 -8.525 0.632 -7.611 1.00 0.00 H new ATOM 0 HD3 ARG A 117 -10.198 0.403 -7.145 1.00 0.00 H new ATOM 0 HE ARG A 117 -9.122 -2.135 -6.792 1.00 0.00 H new ATOM 0 HH11 ARG A 117 -8.210 1.107 -5.677 1.00 0.00 H new ATOM 0 HH12 ARG A 117 -7.470 0.517 -4.185 1.00 0.00 H new ATOM 0 HH21 ARG A 117 -8.166 -2.899 -4.863 1.00 0.00 H new ATOM 0 HH22 ARG A 117 -7.445 -1.759 -3.723 1.00 0.00 H new ATOM 1777 N GLU A 118 -13.478 0.473 -8.063 1.00 0.00 N ATOM 1778 CA GLU A 118 -14.243 1.659 -7.721 1.00 0.00 C ATOM 1779 C GLU A 118 -14.745 1.569 -6.278 1.00 0.00 C ATOM 1780 O GLU A 118 -14.757 2.566 -5.558 1.00 0.00 O ATOM 1781 CB GLU A 118 -15.407 1.861 -8.694 1.00 0.00 C ATOM 1782 CG GLU A 118 -14.908 2.377 -10.045 1.00 0.00 C ATOM 1783 CD GLU A 118 -15.736 3.575 -10.514 1.00 0.00 C ATOM 1784 OE1 GLU A 118 -16.218 4.313 -9.628 1.00 0.00 O ATOM 1785 OE2 GLU A 118 -15.867 3.725 -11.748 1.00 0.00 O ATOM 0 H GLU A 118 -13.736 0.040 -8.950 1.00 0.00 H new ATOM 0 HA GLU A 118 -13.588 2.526 -7.804 1.00 0.00 H new ATOM 0 HB2 GLU A 118 -15.937 0.919 -8.834 1.00 0.00 H new ATOM 0 HB3 GLU A 118 -16.121 2.568 -8.271 1.00 0.00 H new ATOM 0 HG2 GLU A 118 -13.860 2.664 -9.964 1.00 0.00 H new ATOM 0 HG3 GLU A 118 -14.964 1.580 -10.786 1.00 0.00 H new ATOM 1792 N ARG A 119 -15.146 0.364 -5.899 1.00 0.00 N ATOM 1793 CA ARG A 119 -15.648 0.131 -4.555 1.00 0.00 C ATOM 1794 C ARG A 119 -14.499 0.169 -3.546 1.00 0.00 C ATOM 1795 O ARG A 119 -14.711 0.457 -2.369 1.00 0.00 O ATOM 1796 CB ARG A 119 -16.357 -1.221 -4.459 1.00 0.00 C ATOM 1797 CG ARG A 119 -17.301 -1.431 -5.645 1.00 0.00 C ATOM 1798 CD ARG A 119 -18.758 -1.209 -5.232 1.00 0.00 C ATOM 1799 NE ARG A 119 -19.631 -2.191 -5.913 1.00 0.00 N ATOM 1800 CZ ARG A 119 -20.853 -2.535 -5.482 1.00 0.00 C ATOM 1801 NH1 ARG A 119 -21.352 -1.980 -4.370 1.00 0.00 N ATOM 1802 NH2 ARG A 119 -21.575 -3.435 -6.164 1.00 0.00 N ATOM 0 H ARG A 119 -15.133 -0.461 -6.499 1.00 0.00 H new ATOM 0 HA ARG A 119 -16.364 0.921 -4.326 1.00 0.00 H new ATOM 0 HB2 ARG A 119 -15.618 -2.022 -4.432 1.00 0.00 H new ATOM 0 HB3 ARG A 119 -16.920 -1.275 -3.527 1.00 0.00 H new ATOM 0 HG2 ARG A 119 -17.039 -0.744 -6.449 1.00 0.00 H new ATOM 0 HG3 ARG A 119 -17.180 -2.441 -6.036 1.00 0.00 H new ATOM 0 HD2 ARG A 119 -18.858 -1.309 -4.151 1.00 0.00 H new ATOM 0 HD3 ARG A 119 -19.067 -0.196 -5.488 1.00 0.00 H new ATOM 0 HE ARG A 119 -19.281 -2.633 -6.763 1.00 0.00 H new ATOM 0 HH11 ARG A 119 -20.802 -1.295 -3.851 1.00 0.00 H new ATOM 0 HH12 ARG A 119 -22.282 -2.242 -4.042 1.00 0.00 H new ATOM 0 HH21 ARG A 119 -21.195 -3.858 -7.011 1.00 0.00 H new ATOM 0 HH22 ARG A 119 -22.505 -3.697 -5.836 1.00 0.00 H new ATOM 1816 N TYR A 120 -13.306 -0.125 -4.044 1.00 0.00 N ATOM 1817 CA TYR A 120 -12.123 -0.128 -3.200 1.00 0.00 C ATOM 1818 C TYR A 120 -11.628 1.297 -2.945 1.00 0.00 C ATOM 1819 O TYR A 120 -11.445 1.698 -1.796 1.00 0.00 O ATOM 1820 CB TYR A 120 -11.053 -0.896 -3.978 1.00 0.00 C ATOM 1821 CG TYR A 120 -10.138 -1.751 -3.099 1.00 0.00 C ATOM 1822 CD1 TYR A 120 -9.200 -1.148 -2.287 1.00 0.00 C ATOM 1823 CD2 TYR A 120 -10.252 -3.126 -3.119 1.00 0.00 C ATOM 1824 CE1 TYR A 120 -8.339 -1.953 -1.459 1.00 0.00 C ATOM 1825 CE2 TYR A 120 -9.391 -3.932 -2.292 1.00 0.00 C ATOM 1826 CZ TYR A 120 -8.477 -3.306 -1.503 1.00 0.00 C ATOM 1827 OH TYR A 120 -7.664 -4.066 -0.721 1.00 0.00 O ATOM 0 H TYR A 120 -13.134 -0.363 -5.021 1.00 0.00 H new ATOM 0 HA TYR A 120 -12.342 -0.580 -2.233 1.00 0.00 H new ATOM 0 HB2 TYR A 120 -11.542 -1.539 -4.710 1.00 0.00 H new ATOM 0 HB3 TYR A 120 -10.443 -0.185 -4.536 1.00 0.00 H new ATOM 0 HD1 TYR A 120 -9.111 -0.072 -2.272 1.00 0.00 H new ATOM 0 HD2 TYR A 120 -10.987 -3.598 -3.755 1.00 0.00 H new ATOM 0 HE1 TYR A 120 -7.601 -1.493 -0.818 1.00 0.00 H new ATOM 0 HE2 TYR A 120 -9.469 -5.009 -2.298 1.00 0.00 H new ATOM 0 HH TYR A 120 -7.875 -5.014 -0.854 1.00 0.00 H new ATOM 1837 N VAL A 121 -11.426 2.023 -4.034 1.00 0.00 N ATOM 1838 CA VAL A 121 -10.955 3.395 -3.943 1.00 0.00 C ATOM 1839 C VAL A 121 -11.983 4.232 -3.179 1.00 0.00 C ATOM 1840 O VAL A 121 -11.619 5.062 -2.348 1.00 0.00 O ATOM 1841 CB VAL A 121 -10.659 3.941 -5.341 1.00 0.00 C ATOM 1842 CG1 VAL A 121 -10.042 2.861 -6.232 1.00 0.00 C ATOM 1843 CG2 VAL A 121 -11.921 4.524 -5.980 1.00 0.00 C ATOM 0 H VAL A 121 -11.580 1.687 -4.985 1.00 0.00 H new ATOM 0 HA VAL A 121 -10.019 3.442 -3.386 1.00 0.00 H new ATOM 0 HB VAL A 121 -9.932 4.747 -5.239 1.00 0.00 H new ATOM 0 HG11 VAL A 121 -9.841 3.275 -7.220 1.00 0.00 H new ATOM 0 HG12 VAL A 121 -9.109 2.512 -5.788 1.00 0.00 H new ATOM 0 HG13 VAL A 121 -10.735 2.025 -6.323 1.00 0.00 H new ATOM 0 HG21 VAL A 121 -11.683 4.905 -6.973 1.00 0.00 H new ATOM 0 HG22 VAL A 121 -12.680 3.746 -6.062 1.00 0.00 H new ATOM 0 HG23 VAL A 121 -12.300 5.337 -5.361 1.00 0.00 H new ATOM 1853 N GLN A 122 -13.248 3.984 -3.488 1.00 0.00 N ATOM 1854 CA GLN A 122 -14.331 4.705 -2.842 1.00 0.00 C ATOM 1855 C GLN A 122 -14.389 4.353 -1.354 1.00 0.00 C ATOM 1856 O GLN A 122 -14.467 5.240 -0.505 1.00 0.00 O ATOM 1857 CB GLN A 122 -15.668 4.414 -3.526 1.00 0.00 C ATOM 1858 CG GLN A 122 -16.260 3.091 -3.034 1.00 0.00 C ATOM 1859 CD GLN A 122 -17.600 2.803 -3.715 1.00 0.00 C ATOM 1860 OE1 GLN A 122 -17.710 2.750 -4.928 1.00 0.00 O ATOM 1861 NE2 GLN A 122 -18.608 2.621 -2.867 1.00 0.00 N ATOM 0 H GLN A 122 -13.546 3.294 -4.177 1.00 0.00 H new ATOM 0 HA GLN A 122 -14.137 5.773 -2.936 1.00 0.00 H new ATOM 0 HB2 GLN A 122 -16.367 5.226 -3.326 1.00 0.00 H new ATOM 0 HB3 GLN A 122 -15.527 4.374 -4.606 1.00 0.00 H new ATOM 0 HG2 GLN A 122 -15.563 2.278 -3.237 1.00 0.00 H new ATOM 0 HG3 GLN A 122 -16.398 3.130 -1.953 1.00 0.00 H new ATOM 0 HE21 GLN A 122 -18.446 2.679 -1.862 1.00 0.00 H new ATOM 0 HE22 GLN A 122 -19.544 2.423 -3.222 1.00 0.00 H new ATOM 1870 N HIS A 123 -14.348 3.057 -1.083 1.00 0.00 N ATOM 1871 CA HIS A 123 -14.394 2.577 0.288 1.00 0.00 C ATOM 1872 C HIS A 123 -13.194 3.123 1.064 1.00 0.00 C ATOM 1873 O HIS A 123 -13.310 3.455 2.242 1.00 0.00 O ATOM 1874 CB HIS A 123 -14.481 1.050 0.327 1.00 0.00 C ATOM 1875 CG HIS A 123 -15.841 0.502 -0.035 1.00 0.00 C ATOM 1876 ND1 HIS A 123 -16.049 -0.823 -0.376 1.00 0.00 N ATOM 1877 CD2 HIS A 123 -17.058 1.114 -0.105 1.00 0.00 C ATOM 1878 CE1 HIS A 123 -17.337 -0.990 -0.638 1.00 0.00 C ATOM 1879 NE2 HIS A 123 -17.960 0.212 -0.470 1.00 0.00 N ATOM 0 H HIS A 123 -14.283 2.324 -1.789 1.00 0.00 H new ATOM 0 HA HIS A 123 -15.296 2.946 0.776 1.00 0.00 H new ATOM 0 HB2 HIS A 123 -13.740 0.637 -0.358 1.00 0.00 H new ATOM 0 HB3 HIS A 123 -14.217 0.707 1.327 1.00 0.00 H new ATOM 0 HD2 HIS A 123 -17.254 2.156 0.102 1.00 0.00 H new ATOM 0 HE1 HIS A 123 -17.810 -1.915 -0.933 1.00 0.00 H new ATOM 0 HE2 HIS A 123 -18.956 0.388 -0.603 1.00 0.00 H new ATOM 1887 N LEU A 124 -12.067 3.198 0.371 1.00 0.00 N ATOM 1888 CA LEU A 124 -10.846 3.698 0.980 1.00 0.00 C ATOM 1889 C LEU A 124 -11.016 5.182 1.311 1.00 0.00 C ATOM 1890 O LEU A 124 -10.926 5.577 2.472 1.00 0.00 O ATOM 1891 CB LEU A 124 -9.641 3.402 0.085 1.00 0.00 C ATOM 1892 CG LEU A 124 -8.275 3.404 0.776 1.00 0.00 C ATOM 1893 CD1 LEU A 124 -7.490 4.672 0.433 1.00 0.00 C ATOM 1894 CD2 LEU A 124 -8.425 3.213 2.286 1.00 0.00 C ATOM 0 H LEU A 124 -11.974 2.921 -0.606 1.00 0.00 H new ATOM 0 HA LEU A 124 -10.651 3.182 1.920 1.00 0.00 H new ATOM 0 HB2 LEU A 124 -9.789 2.427 -0.380 1.00 0.00 H new ATOM 0 HB3 LEU A 124 -9.621 4.138 -0.718 1.00 0.00 H new ATOM 0 HG LEU A 124 -7.700 2.558 0.400 1.00 0.00 H new ATOM 0 HD11 LEU A 124 -6.523 4.649 0.936 1.00 0.00 H new ATOM 0 HD12 LEU A 124 -7.337 4.725 -0.645 1.00 0.00 H new ATOM 0 HD13 LEU A 124 -8.050 5.547 0.763 1.00 0.00 H new ATOM 0 HD21 LEU A 124 -7.440 3.218 2.753 1.00 0.00 H new ATOM 0 HD22 LEU A 124 -9.026 4.024 2.697 1.00 0.00 H new ATOM 0 HD23 LEU A 124 -8.916 2.260 2.485 1.00 0.00 H new ATOM 1906 N GLU A 125 -11.259 5.964 0.269 1.00 0.00 N ATOM 1907 CA GLU A 125 -11.443 7.395 0.434 1.00 0.00 C ATOM 1908 C GLU A 125 -12.557 7.674 1.446 1.00 0.00 C ATOM 1909 O GLU A 125 -12.609 8.752 2.036 1.00 0.00 O ATOM 1910 CB GLU A 125 -11.739 8.069 -0.907 1.00 0.00 C ATOM 1911 CG GLU A 125 -12.868 7.346 -1.646 1.00 0.00 C ATOM 1912 CD GLU A 125 -14.205 8.059 -1.437 1.00 0.00 C ATOM 1913 OE1 GLU A 125 -14.858 7.754 -0.416 1.00 0.00 O ATOM 1914 OE2 GLU A 125 -14.544 8.894 -2.303 1.00 0.00 O ATOM 0 H GLU A 125 -11.333 5.633 -0.693 1.00 0.00 H new ATOM 0 HA GLU A 125 -10.515 7.818 0.818 1.00 0.00 H new ATOM 0 HB2 GLU A 125 -12.016 9.110 -0.742 1.00 0.00 H new ATOM 0 HB3 GLU A 125 -10.840 8.072 -1.523 1.00 0.00 H new ATOM 0 HG2 GLU A 125 -12.639 7.300 -2.711 1.00 0.00 H new ATOM 0 HG3 GLU A 125 -12.940 6.318 -1.290 1.00 0.00 H new ATOM 1921 N ALA A 126 -13.420 6.684 1.615 1.00 0.00 N ATOM 1922 CA ALA A 126 -14.530 6.809 2.545 1.00 0.00 C ATOM 1923 C ALA A 126 -13.996 6.765 3.978 1.00 0.00 C ATOM 1924 O ALA A 126 -14.142 7.729 4.728 1.00 0.00 O ATOM 1925 CB ALA A 126 -15.553 5.705 2.270 1.00 0.00 C ATOM 0 H ALA A 126 -13.374 5.791 1.124 1.00 0.00 H new ATOM 0 HA ALA A 126 -15.037 7.764 2.411 1.00 0.00 H new ATOM 0 HB1 ALA A 126 -16.386 5.798 2.967 1.00 0.00 H new ATOM 0 HB2 ALA A 126 -15.923 5.798 1.249 1.00 0.00 H new ATOM 0 HB3 ALA A 126 -15.080 4.731 2.398 1.00 0.00 H new ATOM 1931 N LEU A 127 -13.390 5.637 4.315 1.00 0.00 N ATOM 1932 CA LEU A 127 -12.833 5.455 5.645 1.00 0.00 C ATOM 1933 C LEU A 127 -11.402 5.994 5.673 1.00 0.00 C ATOM 1934 O LEU A 127 -10.586 5.557 6.482 1.00 0.00 O ATOM 1935 CB LEU A 127 -12.948 3.992 6.079 1.00 0.00 C ATOM 1936 CG LEU A 127 -12.217 2.974 5.202 1.00 0.00 C ATOM 1937 CD1 LEU A 127 -11.032 3.620 4.483 1.00 0.00 C ATOM 1938 CD2 LEU A 127 -11.795 1.750 6.018 1.00 0.00 C ATOM 0 H LEU A 127 -13.272 4.839 3.690 1.00 0.00 H new ATOM 0 HA LEU A 127 -13.403 6.026 6.378 1.00 0.00 H new ATOM 0 HB2 LEU A 127 -12.568 3.905 7.097 1.00 0.00 H new ATOM 0 HB3 LEU A 127 -14.004 3.724 6.109 1.00 0.00 H new ATOM 0 HG LEU A 127 -12.908 2.626 4.434 1.00 0.00 H new ATOM 0 HD11 LEU A 127 -10.530 2.874 3.867 1.00 0.00 H new ATOM 0 HD12 LEU A 127 -11.389 4.433 3.851 1.00 0.00 H new ATOM 0 HD13 LEU A 127 -10.331 4.014 5.219 1.00 0.00 H new ATOM 0 HD21 LEU A 127 -11.277 1.042 5.371 1.00 0.00 H new ATOM 0 HD22 LEU A 127 -11.128 2.061 6.822 1.00 0.00 H new ATOM 0 HD23 LEU A 127 -12.679 1.274 6.443 1.00 0.00 H new ATOM 1950 N MET A 128 -11.141 6.936 4.779 1.00 0.00 N ATOM 1951 CA MET A 128 -9.822 7.540 4.690 1.00 0.00 C ATOM 1952 C MET A 128 -9.736 8.798 5.556 1.00 0.00 C ATOM 1953 O MET A 128 -10.722 9.202 6.170 1.00 0.00 O ATOM 1954 CB MET A 128 -9.522 7.900 3.234 1.00 0.00 C ATOM 1955 CG MET A 128 -8.741 6.782 2.542 1.00 0.00 C ATOM 1956 SD MET A 128 -7.039 7.273 2.319 1.00 0.00 S ATOM 1957 CE MET A 128 -6.231 6.080 3.372 1.00 0.00 C ATOM 0 H MET A 128 -11.821 7.296 4.109 1.00 0.00 H new ATOM 0 HA MET A 128 -9.088 6.821 5.054 1.00 0.00 H new ATOM 0 HB2 MET A 128 -10.455 8.080 2.701 1.00 0.00 H new ATOM 0 HB3 MET A 128 -8.949 8.826 3.195 1.00 0.00 H new ATOM 0 HG2 MET A 128 -8.790 5.871 3.138 1.00 0.00 H new ATOM 0 HG3 MET A 128 -9.192 6.556 1.576 1.00 0.00 H new ATOM 0 HE1 MET A 128 -5.443 6.572 3.942 1.00 0.00 H new ATOM 0 HE2 MET A 128 -6.959 5.648 4.058 1.00 0.00 H new ATOM 0 HE3 MET A 128 -5.796 5.290 2.760 1.00 0.00 H new ATOM 1967 N PRO A 129 -8.515 9.397 5.579 1.00 0.00 N ATOM 1968 CA PRO A 129 -8.287 10.601 6.360 1.00 0.00 C ATOM 1969 C PRO A 129 -8.912 11.821 5.681 1.00 0.00 C ATOM 1970 O PRO A 129 -9.772 11.681 4.814 1.00 0.00 O ATOM 1971 CB PRO A 129 -6.776 10.703 6.493 1.00 0.00 C ATOM 1972 CG PRO A 129 -6.201 9.821 5.397 1.00 0.00 C ATOM 1973 CD PRO A 129 -7.324 8.946 4.865 1.00 0.00 C ATOM 0 HA PRO A 129 -8.758 10.561 7.342 1.00 0.00 H new ATOM 0 HB2 PRO A 129 -6.443 11.735 6.379 1.00 0.00 H new ATOM 0 HB3 PRO A 129 -6.447 10.368 7.477 1.00 0.00 H new ATOM 0 HG2 PRO A 129 -5.781 10.431 4.597 1.00 0.00 H new ATOM 0 HG3 PRO A 129 -5.390 9.206 5.788 1.00 0.00 H new ATOM 0 HD2 PRO A 129 -7.440 9.063 3.788 1.00 0.00 H new ATOM 0 HD3 PRO A 129 -7.126 7.891 5.052 1.00 0.00 H new ATOM 1981 N GLN A 130 -8.454 12.992 6.101 1.00 0.00 N ATOM 1982 CA GLN A 130 -8.957 14.236 5.545 1.00 0.00 C ATOM 1983 C GLN A 130 -7.861 14.940 4.741 1.00 0.00 C ATOM 1984 O GLN A 130 -8.099 15.390 3.622 1.00 0.00 O ATOM 1985 CB GLN A 130 -9.502 15.148 6.645 1.00 0.00 C ATOM 1986 CG GLN A 130 -8.399 16.047 7.208 1.00 0.00 C ATOM 1987 CD GLN A 130 -8.964 17.027 8.239 1.00 0.00 C ATOM 1988 OE1 GLN A 130 -9.324 16.664 9.347 1.00 0.00 O ATOM 1989 NE2 GLN A 130 -9.020 18.286 7.814 1.00 0.00 N ATOM 0 H GLN A 130 -7.740 13.105 6.820 1.00 0.00 H new ATOM 0 HA GLN A 130 -9.781 14.003 4.871 1.00 0.00 H new ATOM 0 HB2 GLN A 130 -10.309 15.763 6.246 1.00 0.00 H new ATOM 0 HB3 GLN A 130 -9.928 14.544 7.446 1.00 0.00 H new ATOM 0 HG2 GLN A 130 -7.625 15.434 7.670 1.00 0.00 H new ATOM 0 HG3 GLN A 130 -7.926 16.600 6.397 1.00 0.00 H new ATOM 0 HE21 GLN A 130 -8.702 18.522 6.874 1.00 0.00 H new ATOM 0 HE22 GLN A 130 -9.381 19.016 8.428 1.00 0.00 H new ATOM 1998 N ALA A 131 -6.684 15.012 5.345 1.00 0.00 N ATOM 1999 CA ALA A 131 -5.551 15.653 4.700 1.00 0.00 C ATOM 2000 C ALA A 131 -4.317 14.759 4.838 1.00 0.00 C ATOM 2001 O ALA A 131 -3.681 14.731 5.891 1.00 0.00 O ATOM 2002 CB ALA A 131 -5.336 17.041 5.307 1.00 0.00 C ATOM 0 H ALA A 131 -6.491 14.637 6.274 1.00 0.00 H new ATOM 0 HA ALA A 131 -5.742 15.788 3.635 1.00 0.00 H new ATOM 0 HB1 ALA A 131 -4.486 17.522 4.823 1.00 0.00 H new ATOM 0 HB2 ALA A 131 -6.230 17.646 5.156 1.00 0.00 H new ATOM 0 HB3 ALA A 131 -5.139 16.945 6.375 1.00 0.00 H new ATOM 2008 N CYS A 132 -4.016 14.050 3.761 1.00 0.00 N ATOM 2009 CA CYS A 132 -2.870 13.157 3.749 1.00 0.00 C ATOM 2010 C CYS A 132 -2.434 12.954 2.296 1.00 0.00 C ATOM 2011 O CYS A 132 -3.210 13.191 1.372 1.00 0.00 O ATOM 2012 CB CYS A 132 -3.180 11.828 4.442 1.00 0.00 C ATOM 2013 SG CYS A 132 -3.659 10.572 3.200 1.00 0.00 S ATOM 0 H CYS A 132 -4.546 14.076 2.890 1.00 0.00 H new ATOM 0 HA CYS A 132 -2.052 13.604 4.314 1.00 0.00 H new ATOM 0 HB2 CYS A 132 -2.307 11.487 4.999 1.00 0.00 H new ATOM 0 HB3 CYS A 132 -3.986 11.964 5.164 1.00 0.00 H new ATOM 0 HG CYS A 132 -2.591 10.090 2.636 1.00 0.00 H new ATOM 2019 N SER A 133 -1.192 12.519 2.140 1.00 0.00 N ATOM 2020 CA SER A 133 -0.643 12.282 0.816 1.00 0.00 C ATOM 2021 C SER A 133 -0.658 10.784 0.503 1.00 0.00 C ATOM 2022 O SER A 133 0.125 10.021 1.068 1.00 0.00 O ATOM 2023 CB SER A 133 0.779 12.834 0.702 1.00 0.00 C ATOM 2024 OG SER A 133 1.756 11.796 0.693 1.00 0.00 O ATOM 0 H SER A 133 -0.550 12.325 2.909 1.00 0.00 H new ATOM 0 HA SER A 133 -1.266 12.804 0.090 1.00 0.00 H new ATOM 0 HB2 SER A 133 0.867 13.423 -0.211 1.00 0.00 H new ATOM 0 HB3 SER A 133 0.974 13.508 1.536 1.00 0.00 H new ATOM 0 HG SER A 133 1.499 11.099 1.332 1.00 0.00 H new ATOM 2030 N GLY A 134 -1.556 10.408 -0.395 1.00 0.00 N ATOM 2031 CA GLY A 134 -1.683 9.015 -0.789 1.00 0.00 C ATOM 2032 C GLY A 134 -0.691 8.668 -1.901 1.00 0.00 C ATOM 2033 O GLY A 134 -0.480 9.458 -2.819 1.00 0.00 O ATOM 0 H GLY A 134 -2.203 11.044 -0.861 1.00 0.00 H new ATOM 0 HA2 GLY A 134 -1.508 8.372 0.073 1.00 0.00 H new ATOM 0 HA3 GLY A 134 -2.700 8.821 -1.130 1.00 0.00 H new ATOM 2037 N LEU A 135 -0.108 7.484 -1.781 1.00 0.00 N ATOM 2038 CA LEU A 135 0.857 7.022 -2.764 1.00 0.00 C ATOM 2039 C LEU A 135 0.534 5.576 -3.148 1.00 0.00 C ATOM 2040 O LEU A 135 0.901 4.644 -2.434 1.00 0.00 O ATOM 2041 CB LEU A 135 2.284 7.217 -2.248 1.00 0.00 C ATOM 2042 CG LEU A 135 3.393 7.149 -3.300 1.00 0.00 C ATOM 2043 CD1 LEU A 135 3.048 8.009 -4.517 1.00 0.00 C ATOM 2044 CD2 LEU A 135 4.746 7.528 -2.695 1.00 0.00 C ATOM 0 H LEU A 135 -0.286 6.831 -1.018 1.00 0.00 H new ATOM 0 HA LEU A 135 0.788 7.618 -3.674 1.00 0.00 H new ATOM 0 HB2 LEU A 135 2.340 8.186 -1.752 1.00 0.00 H new ATOM 0 HB3 LEU A 135 2.482 6.459 -1.491 1.00 0.00 H new ATOM 0 HG LEU A 135 3.472 6.119 -3.647 1.00 0.00 H new ATOM 0 HD11 LEU A 135 3.853 7.943 -5.249 1.00 0.00 H new ATOM 0 HD12 LEU A 135 2.120 7.652 -4.964 1.00 0.00 H new ATOM 0 HD13 LEU A 135 2.925 9.046 -4.206 1.00 0.00 H new ATOM 0 HD21 LEU A 135 5.517 7.472 -3.464 1.00 0.00 H new ATOM 0 HD22 LEU A 135 4.698 8.544 -2.303 1.00 0.00 H new ATOM 0 HD23 LEU A 135 4.989 6.839 -1.886 1.00 0.00 H new ATOM 2056 N LEU A 136 -0.147 5.435 -4.276 1.00 0.00 N ATOM 2057 CA LEU A 136 -0.523 4.119 -4.763 1.00 0.00 C ATOM 2058 C LEU A 136 0.626 3.539 -5.591 1.00 0.00 C ATOM 2059 O LEU A 136 1.203 4.231 -6.429 1.00 0.00 O ATOM 2060 CB LEU A 136 -1.852 4.186 -5.518 1.00 0.00 C ATOM 2061 CG LEU A 136 -2.904 3.150 -5.117 1.00 0.00 C ATOM 2062 CD1 LEU A 136 -4.174 3.305 -5.956 1.00 0.00 C ATOM 2063 CD2 LEU A 136 -2.335 1.732 -5.194 1.00 0.00 C ATOM 0 H LEU A 136 -0.448 6.210 -4.866 1.00 0.00 H new ATOM 0 HA LEU A 136 -0.691 3.438 -3.929 1.00 0.00 H new ATOM 0 HB2 LEU A 136 -2.277 5.180 -5.377 1.00 0.00 H new ATOM 0 HB3 LEU A 136 -1.648 4.074 -6.583 1.00 0.00 H new ATOM 0 HG LEU A 136 -3.181 3.329 -4.078 1.00 0.00 H new ATOM 0 HD11 LEU A 136 -4.905 2.557 -5.651 1.00 0.00 H new ATOM 0 HD12 LEU A 136 -4.590 4.301 -5.806 1.00 0.00 H new ATOM 0 HD13 LEU A 136 -3.933 3.168 -7.010 1.00 0.00 H new ATOM 0 HD21 LEU A 136 -3.103 1.015 -4.904 1.00 0.00 H new ATOM 0 HD22 LEU A 136 -2.012 1.525 -6.214 1.00 0.00 H new ATOM 0 HD23 LEU A 136 -1.484 1.644 -4.519 1.00 0.00 H new ATOM 2075 N ILE A 137 0.924 2.275 -5.328 1.00 0.00 N ATOM 2076 CA ILE A 137 1.993 1.595 -6.039 1.00 0.00 C ATOM 2077 C ILE A 137 1.421 0.381 -6.773 1.00 0.00 C ATOM 2078 O ILE A 137 0.756 -0.458 -6.167 1.00 0.00 O ATOM 2079 CB ILE A 137 3.138 1.253 -5.084 1.00 0.00 C ATOM 2080 CG1 ILE A 137 3.842 2.521 -4.595 1.00 0.00 C ATOM 2081 CG2 ILE A 137 4.115 0.268 -5.729 1.00 0.00 C ATOM 2082 CD1 ILE A 137 3.035 3.203 -3.488 1.00 0.00 C ATOM 0 H ILE A 137 0.444 1.704 -4.632 1.00 0.00 H new ATOM 0 HA ILE A 137 2.424 2.251 -6.796 1.00 0.00 H new ATOM 0 HB ILE A 137 2.716 0.761 -4.208 1.00 0.00 H new ATOM 0 HG12 ILE A 137 4.836 2.270 -4.224 1.00 0.00 H new ATOM 0 HG13 ILE A 137 3.978 3.210 -5.428 1.00 0.00 H new ATOM 0 HG21 ILE A 137 4.919 0.042 -5.029 1.00 0.00 H new ATOM 0 HG22 ILE A 137 3.588 -0.651 -5.986 1.00 0.00 H new ATOM 0 HG23 ILE A 137 4.534 0.711 -6.632 1.00 0.00 H new ATOM 0 HD11 ILE A 137 3.557 4.101 -3.158 1.00 0.00 H new ATOM 0 HD12 ILE A 137 2.051 3.475 -3.870 1.00 0.00 H new ATOM 0 HD13 ILE A 137 2.922 2.519 -2.647 1.00 0.00 H new ATOM 2094 N THR A 138 1.700 0.325 -8.067 1.00 0.00 N ATOM 2095 CA THR A 138 1.221 -0.772 -8.889 1.00 0.00 C ATOM 2096 C THR A 138 2.305 -1.213 -9.875 1.00 0.00 C ATOM 2097 O THR A 138 3.400 -0.654 -9.889 1.00 0.00 O ATOM 2098 CB THR A 138 -0.073 -0.323 -9.570 1.00 0.00 C ATOM 2099 OG1 THR A 138 0.254 0.943 -10.137 1.00 0.00 O ATOM 2100 CG2 THR A 138 -1.184 -0.006 -8.567 1.00 0.00 C ATOM 0 H THR A 138 2.252 1.022 -8.566 1.00 0.00 H new ATOM 0 HA THR A 138 0.999 -1.651 -8.284 1.00 0.00 H new ATOM 0 HB THR A 138 -0.412 -1.102 -10.253 1.00 0.00 H new ATOM 0 HG1 THR A 138 1.211 0.971 -10.345 1.00 0.00 H new ATOM 0 HG21 THR A 138 -2.080 0.308 -9.103 1.00 0.00 H new ATOM 0 HG22 THR A 138 -1.407 -0.895 -7.978 1.00 0.00 H new ATOM 0 HG23 THR A 138 -0.858 0.796 -7.905 1.00 0.00 H new ATOM 2108 N LEU A 139 1.962 -2.212 -10.674 1.00 0.00 N ATOM 2109 CA LEU A 139 2.892 -2.734 -11.661 1.00 0.00 C ATOM 2110 C LEU A 139 2.115 -3.194 -12.896 1.00 0.00 C ATOM 2111 O LEU A 139 0.885 -3.186 -12.898 1.00 0.00 O ATOM 2112 CB LEU A 139 3.769 -3.826 -11.045 1.00 0.00 C ATOM 2113 CG LEU A 139 3.593 -4.061 -9.543 1.00 0.00 C ATOM 2114 CD1 LEU A 139 2.176 -4.543 -9.226 1.00 0.00 C ATOM 2115 CD2 LEU A 139 4.658 -5.020 -9.009 1.00 0.00 C ATOM 0 H LEU A 139 1.053 -2.674 -10.658 1.00 0.00 H new ATOM 0 HA LEU A 139 3.578 -1.952 -11.989 1.00 0.00 H new ATOM 0 HB2 LEU A 139 3.567 -4.762 -11.565 1.00 0.00 H new ATOM 0 HB3 LEU A 139 4.813 -3.575 -11.233 1.00 0.00 H new ATOM 0 HG LEU A 139 3.732 -3.109 -9.030 1.00 0.00 H new ATOM 0 HD11 LEU A 139 2.078 -4.702 -8.152 1.00 0.00 H new ATOM 0 HD12 LEU A 139 1.455 -3.792 -9.549 1.00 0.00 H new ATOM 0 HD13 LEU A 139 1.984 -5.479 -9.751 1.00 0.00 H new ATOM 0 HD21 LEU A 139 4.510 -5.169 -7.940 1.00 0.00 H new ATOM 0 HD22 LEU A 139 4.577 -5.977 -9.524 1.00 0.00 H new ATOM 0 HD23 LEU A 139 5.648 -4.598 -9.182 1.00 0.00 H new ATOM 2127 N GLU A 140 2.864 -3.583 -13.916 1.00 0.00 N ATOM 2128 CA GLU A 140 2.261 -4.045 -15.155 1.00 0.00 C ATOM 2129 C GLU A 140 2.874 -5.382 -15.578 1.00 0.00 C ATOM 2130 O GLU A 140 2.173 -6.387 -15.677 1.00 0.00 O ATOM 2131 CB GLU A 140 2.410 -2.999 -16.261 1.00 0.00 C ATOM 2132 CG GLU A 140 3.869 -2.563 -16.411 1.00 0.00 C ATOM 2133 CD GLU A 140 3.961 -1.128 -16.933 1.00 0.00 C ATOM 2134 OE1 GLU A 140 3.896 -0.969 -18.171 1.00 0.00 O ATOM 2135 OE2 GLU A 140 4.096 -0.222 -16.082 1.00 0.00 O ATOM 0 H GLU A 140 3.884 -3.588 -13.911 1.00 0.00 H new ATOM 0 HA GLU A 140 1.195 -4.195 -14.983 1.00 0.00 H new ATOM 0 HB2 GLU A 140 2.050 -3.409 -17.205 1.00 0.00 H new ATOM 0 HB3 GLU A 140 1.789 -2.132 -16.033 1.00 0.00 H new ATOM 0 HG2 GLU A 140 4.375 -2.637 -15.449 1.00 0.00 H new ATOM 0 HG3 GLU A 140 4.385 -3.237 -17.095 1.00 0.00 H new ATOM 2142 N TYR A 141 4.177 -5.349 -15.817 1.00 0.00 N ATOM 2143 CA TYR A 141 4.893 -6.545 -16.227 1.00 0.00 C ATOM 2144 C TYR A 141 4.351 -7.782 -15.508 1.00 0.00 C ATOM 2145 O TYR A 141 3.583 -8.552 -16.083 1.00 0.00 O ATOM 2146 CB TYR A 141 6.350 -6.327 -15.815 1.00 0.00 C ATOM 2147 CG TYR A 141 7.289 -6.025 -16.984 1.00 0.00 C ATOM 2148 CD1 TYR A 141 6.977 -5.020 -17.877 1.00 0.00 C ATOM 2149 CD2 TYR A 141 8.448 -6.756 -17.145 1.00 0.00 C ATOM 2150 CE1 TYR A 141 7.861 -4.735 -18.978 1.00 0.00 C ATOM 2151 CE2 TYR A 141 9.332 -6.471 -18.246 1.00 0.00 C ATOM 2152 CZ TYR A 141 8.995 -5.474 -19.107 1.00 0.00 C ATOM 2153 OH TYR A 141 9.830 -5.205 -20.147 1.00 0.00 O ATOM 0 H TYR A 141 4.755 -4.513 -15.735 1.00 0.00 H new ATOM 0 HA TYR A 141 4.782 -6.710 -17.299 1.00 0.00 H new ATOM 0 HB2 TYR A 141 6.396 -5.503 -15.103 1.00 0.00 H new ATOM 0 HB3 TYR A 141 6.707 -7.217 -15.296 1.00 0.00 H new ATOM 0 HD1 TYR A 141 6.070 -4.447 -17.750 1.00 0.00 H new ATOM 0 HD2 TYR A 141 8.692 -7.542 -16.446 1.00 0.00 H new ATOM 0 HE1 TYR A 141 7.628 -3.952 -19.685 1.00 0.00 H new ATOM 0 HE2 TYR A 141 10.242 -7.036 -18.384 1.00 0.00 H new ATOM 0 HH TYR A 141 10.600 -5.810 -20.113 1.00 0.00 H new ATOM 2163 N ASP A 142 4.772 -7.934 -14.261 1.00 0.00 N ATOM 2164 CA ASP A 142 4.339 -9.064 -13.457 1.00 0.00 C ATOM 2165 C ASP A 142 2.943 -9.500 -13.908 1.00 0.00 C ATOM 2166 O ASP A 142 2.131 -8.670 -14.314 1.00 0.00 O ATOM 2167 CB ASP A 142 4.261 -8.689 -11.976 1.00 0.00 C ATOM 2168 CG ASP A 142 4.209 -7.187 -11.691 1.00 0.00 C ATOM 2169 OD1 ASP A 142 4.987 -6.458 -12.343 1.00 0.00 O ATOM 2170 OD2 ASP A 142 3.392 -6.801 -10.828 1.00 0.00 O ATOM 0 H ASP A 142 5.409 -7.293 -13.788 1.00 0.00 H new ATOM 0 HA ASP A 142 5.063 -9.868 -13.588 1.00 0.00 H new ATOM 0 HB2 ASP A 142 3.376 -9.156 -11.545 1.00 0.00 H new ATOM 0 HB3 ASP A 142 5.126 -9.111 -11.464 1.00 0.00 H new ATOM 2175 N GLN A 143 2.708 -10.801 -13.821 1.00 0.00 N ATOM 2176 CA GLN A 143 1.424 -11.357 -14.215 1.00 0.00 C ATOM 2177 C GLN A 143 1.543 -12.868 -14.426 1.00 0.00 C ATOM 2178 O GLN A 143 0.546 -13.586 -14.366 1.00 0.00 O ATOM 2179 CB GLN A 143 0.891 -10.668 -15.473 1.00 0.00 C ATOM 2180 CG GLN A 143 1.951 -10.642 -16.575 1.00 0.00 C ATOM 2181 CD GLN A 143 1.605 -11.628 -17.693 1.00 0.00 C ATOM 2182 OE1 GLN A 143 1.480 -12.824 -17.484 1.00 0.00 O ATOM 2183 NE2 GLN A 143 1.456 -11.062 -18.887 1.00 0.00 N ATOM 0 H GLN A 143 3.384 -11.486 -13.484 1.00 0.00 H new ATOM 0 HA GLN A 143 0.710 -11.177 -13.412 1.00 0.00 H new ATOM 0 HB2 GLN A 143 0.003 -11.191 -15.830 1.00 0.00 H new ATOM 0 HB3 GLN A 143 0.586 -9.649 -15.233 1.00 0.00 H new ATOM 0 HG2 GLN A 143 2.030 -9.635 -16.985 1.00 0.00 H new ATOM 0 HG3 GLN A 143 2.925 -10.892 -16.154 1.00 0.00 H new ATOM 0 HE21 GLN A 143 1.575 -10.054 -18.992 1.00 0.00 H new ATOM 0 HE22 GLN A 143 1.223 -11.635 -19.698 1.00 0.00 H new ATOM 2192 N ALA A 144 2.769 -13.304 -14.670 1.00 0.00 N ATOM 2193 CA ALA A 144 3.031 -14.717 -14.891 1.00 0.00 C ATOM 2194 C ALA A 144 4.244 -15.142 -14.061 1.00 0.00 C ATOM 2195 O ALA A 144 5.149 -15.801 -14.571 1.00 0.00 O ATOM 2196 CB ALA A 144 3.229 -14.972 -16.386 1.00 0.00 C ATOM 0 H ALA A 144 3.593 -12.705 -14.720 1.00 0.00 H new ATOM 0 HA ALA A 144 2.183 -15.320 -14.567 1.00 0.00 H new ATOM 0 HB1 ALA A 144 3.425 -16.031 -16.552 1.00 0.00 H new ATOM 0 HB2 ALA A 144 2.329 -14.681 -16.927 1.00 0.00 H new ATOM 0 HB3 ALA A 144 4.074 -14.386 -16.746 1.00 0.00 H new ATOM 2202 N LEU A 145 4.223 -14.748 -12.796 1.00 0.00 N ATOM 2203 CA LEU A 145 5.310 -15.080 -11.891 1.00 0.00 C ATOM 2204 C LEU A 145 5.050 -14.433 -10.529 1.00 0.00 C ATOM 2205 O LEU A 145 5.407 -14.993 -9.493 1.00 0.00 O ATOM 2206 CB LEU A 145 6.657 -14.695 -12.507 1.00 0.00 C ATOM 2207 CG LEU A 145 7.141 -13.271 -12.224 1.00 0.00 C ATOM 2208 CD1 LEU A 145 6.227 -12.239 -12.888 1.00 0.00 C ATOM 2209 CD2 LEU A 145 7.282 -13.028 -10.720 1.00 0.00 C ATOM 0 H LEU A 145 3.470 -14.202 -12.377 1.00 0.00 H new ATOM 0 HA LEU A 145 5.355 -16.157 -11.730 1.00 0.00 H new ATOM 0 HB2 LEU A 145 7.412 -15.393 -12.145 1.00 0.00 H new ATOM 0 HB3 LEU A 145 6.591 -14.827 -13.587 1.00 0.00 H new ATOM 0 HG LEU A 145 8.132 -13.154 -12.663 1.00 0.00 H new ATOM 0 HD11 LEU A 145 6.593 -11.236 -12.671 1.00 0.00 H new ATOM 0 HD12 LEU A 145 6.222 -12.398 -13.966 1.00 0.00 H new ATOM 0 HD13 LEU A 145 5.214 -12.347 -12.500 1.00 0.00 H new ATOM 0 HD21 LEU A 145 7.627 -12.009 -10.547 1.00 0.00 H new ATOM 0 HD22 LEU A 145 6.316 -13.171 -10.236 1.00 0.00 H new ATOM 0 HD23 LEU A 145 8.004 -13.731 -10.304 1.00 0.00 H new ATOM 2221 N LEU A 146 4.429 -13.264 -10.574 1.00 0.00 N ATOM 2222 CA LEU A 146 4.116 -12.535 -9.356 1.00 0.00 C ATOM 2223 C LEU A 146 2.760 -13.000 -8.823 1.00 0.00 C ATOM 2224 O LEU A 146 1.951 -13.550 -9.569 1.00 0.00 O ATOM 2225 CB LEU A 146 4.198 -11.027 -9.599 1.00 0.00 C ATOM 2226 CG LEU A 146 5.061 -10.235 -8.615 1.00 0.00 C ATOM 2227 CD1 LEU A 146 5.190 -8.774 -9.051 1.00 0.00 C ATOM 2228 CD2 LEU A 146 4.524 -10.362 -7.188 1.00 0.00 C ATOM 0 H LEU A 146 4.134 -12.803 -11.435 1.00 0.00 H new ATOM 0 HA LEU A 146 4.853 -12.750 -8.582 1.00 0.00 H new ATOM 0 HB2 LEU A 146 4.584 -10.862 -10.605 1.00 0.00 H new ATOM 0 HB3 LEU A 146 3.187 -10.620 -9.575 1.00 0.00 H new ATOM 0 HG LEU A 146 6.064 -10.662 -8.620 1.00 0.00 H new ATOM 0 HD11 LEU A 146 5.808 -8.234 -8.334 1.00 0.00 H new ATOM 0 HD12 LEU A 146 5.653 -8.728 -10.037 1.00 0.00 H new ATOM 0 HD13 LEU A 146 4.201 -8.318 -9.093 1.00 0.00 H new ATOM 0 HD21 LEU A 146 5.156 -9.789 -6.509 1.00 0.00 H new ATOM 0 HD22 LEU A 146 3.505 -9.977 -7.147 1.00 0.00 H new ATOM 0 HD23 LEU A 146 4.528 -11.410 -6.890 1.00 0.00 H new ATOM 2240 N GLU A 147 2.552 -12.762 -7.536 1.00 0.00 N ATOM 2241 CA GLU A 147 1.308 -13.149 -6.894 1.00 0.00 C ATOM 2242 C GLU A 147 0.174 -12.218 -7.329 1.00 0.00 C ATOM 2243 O GLU A 147 0.107 -11.070 -6.892 1.00 0.00 O ATOM 2244 CB GLU A 147 1.456 -13.159 -5.372 1.00 0.00 C ATOM 2245 CG GLU A 147 2.753 -13.852 -4.952 1.00 0.00 C ATOM 2246 CD GLU A 147 2.499 -15.316 -4.584 1.00 0.00 C ATOM 2247 OE1 GLU A 147 1.526 -15.552 -3.837 1.00 0.00 O ATOM 2248 OE2 GLU A 147 3.285 -16.164 -5.059 1.00 0.00 O ATOM 0 H GLU A 147 3.225 -12.305 -6.920 1.00 0.00 H new ATOM 0 HA GLU A 147 1.060 -14.163 -7.208 1.00 0.00 H new ATOM 0 HB2 GLU A 147 1.448 -12.136 -4.996 1.00 0.00 H new ATOM 0 HB3 GLU A 147 0.604 -13.671 -4.924 1.00 0.00 H new ATOM 0 HG2 GLU A 147 3.478 -13.798 -5.764 1.00 0.00 H new ATOM 0 HG3 GLU A 147 3.189 -13.330 -4.100 1.00 0.00 H new ATOM 2255 N GLY A 148 -0.688 -12.747 -8.184 1.00 0.00 N ATOM 2256 CA GLY A 148 -1.816 -11.978 -8.683 1.00 0.00 C ATOM 2257 C GLY A 148 -1.437 -11.209 -9.950 1.00 0.00 C ATOM 2258 O GLY A 148 -0.476 -10.441 -9.951 1.00 0.00 O ATOM 0 H GLY A 148 -0.628 -13.699 -8.544 1.00 0.00 H new ATOM 0 HA2 GLY A 148 -2.651 -12.646 -8.895 1.00 0.00 H new ATOM 0 HA3 GLY A 148 -2.153 -11.280 -7.916 1.00 0.00 H new ATOM 2262 N PRO A 149 -2.233 -11.447 -11.027 1.00 0.00 N ATOM 2263 CA PRO A 149 -1.991 -10.786 -12.298 1.00 0.00 C ATOM 2264 C PRO A 149 -2.437 -9.324 -12.249 1.00 0.00 C ATOM 2265 O PRO A 149 -3.629 -9.038 -12.144 1.00 0.00 O ATOM 2266 CB PRO A 149 -2.759 -11.608 -13.321 1.00 0.00 C ATOM 2267 CG PRO A 149 -3.773 -12.417 -12.529 1.00 0.00 C ATOM 2268 CD PRO A 149 -3.380 -12.350 -11.063 1.00 0.00 C ATOM 0 HA PRO A 149 -0.933 -10.743 -12.555 1.00 0.00 H new ATOM 0 HB2 PRO A 149 -3.255 -10.964 -14.047 1.00 0.00 H new ATOM 0 HB3 PRO A 149 -2.089 -12.261 -13.880 1.00 0.00 H new ATOM 0 HG2 PRO A 149 -4.777 -12.018 -12.674 1.00 0.00 H new ATOM 0 HG3 PRO A 149 -3.789 -13.451 -12.873 1.00 0.00 H new ATOM 0 HD2 PRO A 149 -4.199 -11.974 -10.450 1.00 0.00 H new ATOM 0 HD3 PRO A 149 -3.120 -13.336 -10.677 1.00 0.00 H new ATOM 2276 N PRO A 150 -1.431 -8.413 -12.329 1.00 0.00 N ATOM 2277 CA PRO A 150 -1.708 -6.987 -12.295 1.00 0.00 C ATOM 2278 C PRO A 150 -2.292 -6.509 -13.626 1.00 0.00 C ATOM 2279 O PRO A 150 -1.719 -6.760 -14.685 1.00 0.00 O ATOM 2280 CB PRO A 150 -0.375 -6.335 -11.963 1.00 0.00 C ATOM 2281 CG PRO A 150 0.688 -7.374 -12.281 1.00 0.00 C ATOM 2282 CD PRO A 150 -0.008 -8.715 -12.453 1.00 0.00 C ATOM 0 HA PRO A 150 -2.462 -6.723 -11.553 1.00 0.00 H new ATOM 0 HB2 PRO A 150 -0.225 -5.430 -12.552 1.00 0.00 H new ATOM 0 HB3 PRO A 150 -0.334 -6.043 -10.914 1.00 0.00 H new ATOM 0 HG2 PRO A 150 1.226 -7.104 -13.190 1.00 0.00 H new ATOM 0 HG3 PRO A 150 1.424 -7.426 -11.478 1.00 0.00 H new ATOM 0 HD2 PRO A 150 0.220 -9.158 -13.423 1.00 0.00 H new ATOM 0 HD3 PRO A 150 0.313 -9.428 -11.694 1.00 0.00 H new ATOM 2290 N PHE A 151 -3.425 -5.830 -13.528 1.00 0.00 N ATOM 2291 CA PHE A 151 -4.093 -5.315 -14.712 1.00 0.00 C ATOM 2292 C PHE A 151 -3.511 -3.962 -15.124 1.00 0.00 C ATOM 2293 O PHE A 151 -4.143 -3.211 -15.867 1.00 0.00 O ATOM 2294 CB PHE A 151 -5.568 -5.134 -14.349 1.00 0.00 C ATOM 2295 CG PHE A 151 -6.538 -5.598 -15.438 1.00 0.00 C ATOM 2296 CD1 PHE A 151 -6.452 -6.863 -15.931 1.00 0.00 C ATOM 2297 CD2 PHE A 151 -7.486 -4.746 -15.912 1.00 0.00 C ATOM 2298 CE1 PHE A 151 -7.352 -7.293 -16.941 1.00 0.00 C ATOM 2299 CE2 PHE A 151 -8.387 -5.177 -16.922 1.00 0.00 C ATOM 2300 CZ PHE A 151 -8.300 -6.441 -17.416 1.00 0.00 C ATOM 0 H PHE A 151 -3.898 -5.624 -12.648 1.00 0.00 H new ATOM 0 HA PHE A 151 -3.961 -6.006 -15.545 1.00 0.00 H new ATOM 0 HB2 PHE A 151 -5.776 -5.685 -13.432 1.00 0.00 H new ATOM 0 HB3 PHE A 151 -5.753 -4.081 -14.137 1.00 0.00 H new ATOM 0 HD1 PHE A 151 -5.699 -7.540 -15.554 1.00 0.00 H new ATOM 0 HD2 PHE A 151 -7.554 -3.742 -15.521 1.00 0.00 H new ATOM 0 HE1 PHE A 151 -7.284 -8.297 -17.333 1.00 0.00 H new ATOM 0 HE2 PHE A 151 -9.141 -4.501 -17.298 1.00 0.00 H new ATOM 0 HZ PHE A 151 -8.984 -6.768 -18.185 1.00 0.00 H new ATOM 2310 N SER A 152 -2.314 -3.691 -14.625 1.00 0.00 N ATOM 2311 CA SER A 152 -1.641 -2.441 -14.933 1.00 0.00 C ATOM 2312 C SER A 152 -2.644 -1.286 -14.911 1.00 0.00 C ATOM 2313 O SER A 152 -2.740 -0.523 -15.871 1.00 0.00 O ATOM 2314 CB SER A 152 -0.943 -2.512 -16.293 1.00 0.00 C ATOM 2315 OG SER A 152 -1.829 -2.198 -17.364 1.00 0.00 O ATOM 0 H SER A 152 -1.793 -4.316 -14.010 1.00 0.00 H new ATOM 0 HA SER A 152 -0.880 -2.267 -14.172 1.00 0.00 H new ATOM 0 HB2 SER A 152 -0.100 -1.821 -16.305 1.00 0.00 H new ATOM 0 HB3 SER A 152 -0.536 -3.513 -16.440 1.00 0.00 H new ATOM 0 HG SER A 152 -2.045 -1.242 -17.341 1.00 0.00 H new ATOM 2321 N VAL A 153 -3.367 -1.194 -13.804 1.00 0.00 N ATOM 2322 CA VAL A 153 -4.360 -0.145 -13.644 1.00 0.00 C ATOM 2323 C VAL A 153 -3.837 1.147 -14.275 1.00 0.00 C ATOM 2324 O VAL A 153 -2.804 1.671 -13.861 1.00 0.00 O ATOM 2325 CB VAL A 153 -4.719 0.014 -12.166 1.00 0.00 C ATOM 2326 CG1 VAL A 153 -3.589 0.705 -11.399 1.00 0.00 C ATOM 2327 CG2 VAL A 153 -6.037 0.773 -12.000 1.00 0.00 C ATOM 0 H VAL A 153 -3.285 -1.829 -13.010 1.00 0.00 H new ATOM 0 HA VAL A 153 -5.282 -0.409 -14.162 1.00 0.00 H new ATOM 0 HB VAL A 153 -4.851 -0.983 -11.744 1.00 0.00 H new ATOM 0 HG11 VAL A 153 -3.870 0.806 -10.351 1.00 0.00 H new ATOM 0 HG12 VAL A 153 -2.680 0.109 -11.476 1.00 0.00 H new ATOM 0 HG13 VAL A 153 -3.412 1.693 -11.824 1.00 0.00 H new ATOM 0 HG21 VAL A 153 -6.269 0.872 -10.940 1.00 0.00 H new ATOM 0 HG22 VAL A 153 -5.945 1.764 -12.445 1.00 0.00 H new ATOM 0 HG23 VAL A 153 -6.838 0.225 -12.497 1.00 0.00 H new ATOM 2337 N PRO A 154 -4.593 1.636 -15.294 1.00 0.00 N ATOM 2338 CA PRO A 154 -4.217 2.857 -15.987 1.00 0.00 C ATOM 2339 C PRO A 154 -4.514 4.088 -15.128 1.00 0.00 C ATOM 2340 O PRO A 154 -5.670 4.359 -14.805 1.00 0.00 O ATOM 2341 CB PRO A 154 -5.007 2.832 -17.285 1.00 0.00 C ATOM 2342 CG PRO A 154 -6.139 1.842 -17.065 1.00 0.00 C ATOM 2343 CD PRO A 154 -5.822 1.042 -15.812 1.00 0.00 C ATOM 0 HA PRO A 154 -3.147 2.914 -16.189 1.00 0.00 H new ATOM 0 HB2 PRO A 154 -5.395 3.822 -17.525 1.00 0.00 H new ATOM 0 HB3 PRO A 154 -4.377 2.525 -18.120 1.00 0.00 H new ATOM 0 HG2 PRO A 154 -7.088 2.366 -16.953 1.00 0.00 H new ATOM 0 HG3 PRO A 154 -6.240 1.180 -17.925 1.00 0.00 H new ATOM 0 HD2 PRO A 154 -6.631 1.108 -15.085 1.00 0.00 H new ATOM 0 HD3 PRO A 154 -5.685 -0.015 -16.041 1.00 0.00 H new ATOM 2351 N GLN A 155 -3.452 4.800 -14.784 1.00 0.00 N ATOM 2352 CA GLN A 155 -3.585 5.996 -13.969 1.00 0.00 C ATOM 2353 C GLN A 155 -4.858 6.756 -14.346 1.00 0.00 C ATOM 2354 O GLN A 155 -5.630 7.152 -13.474 1.00 0.00 O ATOM 2355 CB GLN A 155 -2.351 6.891 -14.104 1.00 0.00 C ATOM 2356 CG GLN A 155 -2.452 8.107 -13.181 1.00 0.00 C ATOM 2357 CD GLN A 155 -2.654 9.392 -13.986 1.00 0.00 C ATOM 2358 OE1 GLN A 155 -3.164 9.387 -15.094 1.00 0.00 O ATOM 2359 NE2 GLN A 155 -2.225 10.490 -13.369 1.00 0.00 N ATOM 0 H GLN A 155 -2.495 4.572 -15.054 1.00 0.00 H new ATOM 0 HA GLN A 155 -3.662 5.694 -12.924 1.00 0.00 H new ATOM 0 HB2 GLN A 155 -1.455 6.320 -13.862 1.00 0.00 H new ATOM 0 HB3 GLN A 155 -2.249 7.222 -15.137 1.00 0.00 H new ATOM 0 HG2 GLN A 155 -3.283 7.974 -12.488 1.00 0.00 H new ATOM 0 HG3 GLN A 155 -1.546 8.188 -12.581 1.00 0.00 H new ATOM 0 HE21 GLN A 155 -1.807 10.423 -12.441 1.00 0.00 H new ATOM 0 HE22 GLN A 155 -2.314 11.398 -13.824 1.00 0.00 H new ATOM 2368 N THR A 156 -5.037 6.938 -15.646 1.00 0.00 N ATOM 2369 CA THR A 156 -6.204 7.644 -16.149 1.00 0.00 C ATOM 2370 C THR A 156 -7.469 7.157 -15.439 1.00 0.00 C ATOM 2371 O THR A 156 -8.301 7.962 -15.025 1.00 0.00 O ATOM 2372 CB THR A 156 -6.250 7.459 -17.667 1.00 0.00 C ATOM 2373 OG1 THR A 156 -7.596 7.772 -18.015 1.00 0.00 O ATOM 2374 CG2 THR A 156 -6.088 5.996 -18.084 1.00 0.00 C ATOM 0 H THR A 156 -4.394 6.609 -16.366 1.00 0.00 H new ATOM 0 HA THR A 156 -6.142 8.712 -15.939 1.00 0.00 H new ATOM 0 HB THR A 156 -5.465 8.057 -18.129 1.00 0.00 H new ATOM 0 HG1 THR A 156 -7.714 7.679 -18.983 1.00 0.00 H new ATOM 0 HG21 THR A 156 -6.128 5.921 -19.171 1.00 0.00 H new ATOM 0 HG22 THR A 156 -5.128 5.621 -17.729 1.00 0.00 H new ATOM 0 HG23 THR A 156 -6.892 5.403 -17.649 1.00 0.00 H new ATOM 2382 N TRP A 157 -7.574 5.842 -15.321 1.00 0.00 N ATOM 2383 CA TRP A 157 -8.723 5.238 -14.669 1.00 0.00 C ATOM 2384 C TRP A 157 -8.813 5.804 -13.250 1.00 0.00 C ATOM 2385 O TRP A 157 -9.862 6.297 -12.839 1.00 0.00 O ATOM 2386 CB TRP A 157 -8.631 3.711 -14.698 1.00 0.00 C ATOM 2387 CG TRP A 157 -9.773 3.005 -13.963 1.00 0.00 C ATOM 2388 CD1 TRP A 157 -10.894 2.488 -14.484 1.00 0.00 C ATOM 2389 CD2 TRP A 157 -9.858 2.757 -12.544 1.00 0.00 C ATOM 2390 NE1 TRP A 157 -11.693 1.928 -13.509 1.00 0.00 N ATOM 2391 CE2 TRP A 157 -11.043 2.096 -12.291 1.00 0.00 C ATOM 2392 CE3 TRP A 157 -8.964 3.080 -11.509 1.00 0.00 C ATOM 2393 CZ2 TRP A 157 -11.443 1.703 -11.009 1.00 0.00 C ATOM 2394 CZ3 TRP A 157 -9.378 2.680 -10.232 1.00 0.00 C ATOM 2395 CH2 TRP A 157 -10.568 2.014 -9.961 1.00 0.00 C ATOM 0 H TRP A 157 -6.882 5.177 -15.666 1.00 0.00 H new ATOM 0 HA TRP A 157 -9.642 5.484 -15.202 1.00 0.00 H new ATOM 0 HB2 TRP A 157 -8.619 3.378 -15.736 1.00 0.00 H new ATOM 0 HB3 TRP A 157 -7.683 3.406 -14.254 1.00 0.00 H new ATOM 0 HD1 TRP A 157 -11.141 2.507 -15.535 1.00 0.00 H new ATOM 0 HE1 TRP A 157 -12.595 1.474 -13.655 1.00 0.00 H new ATOM 0 HE3 TRP A 157 -8.031 3.596 -11.684 1.00 0.00 H new ATOM 0 HZ2 TRP A 157 -12.376 1.188 -10.837 1.00 0.00 H new ATOM 0 HZ3 TRP A 157 -8.727 2.905 -9.400 1.00 0.00 H new ATOM 0 HH2 TRP A 157 -10.816 1.738 -8.947 1.00 0.00 H new ATOM 2406 N LEU A 158 -7.697 5.716 -12.540 1.00 0.00 N ATOM 2407 CA LEU A 158 -7.637 6.213 -11.176 1.00 0.00 C ATOM 2408 C LEU A 158 -8.156 7.652 -11.139 1.00 0.00 C ATOM 2409 O LEU A 158 -8.900 8.024 -10.233 1.00 0.00 O ATOM 2410 CB LEU A 158 -6.224 6.054 -10.610 1.00 0.00 C ATOM 2411 CG LEU A 158 -6.077 5.082 -9.438 1.00 0.00 C ATOM 2412 CD1 LEU A 158 -5.992 3.636 -9.931 1.00 0.00 C ATOM 2413 CD2 LEU A 158 -4.882 5.459 -8.560 1.00 0.00 C ATOM 0 H LEU A 158 -6.828 5.308 -12.884 1.00 0.00 H new ATOM 0 HA LEU A 158 -8.284 5.623 -10.527 1.00 0.00 H new ATOM 0 HB2 LEU A 158 -5.567 5.724 -11.415 1.00 0.00 H new ATOM 0 HB3 LEU A 158 -5.870 7.034 -10.290 1.00 0.00 H new ATOM 0 HG LEU A 158 -6.970 5.158 -8.818 1.00 0.00 H new ATOM 0 HD11 LEU A 158 -5.888 2.966 -9.077 1.00 0.00 H new ATOM 0 HD12 LEU A 158 -6.899 3.385 -10.481 1.00 0.00 H new ATOM 0 HD13 LEU A 158 -5.128 3.525 -10.587 1.00 0.00 H new ATOM 0 HD21 LEU A 158 -4.800 4.752 -7.734 1.00 0.00 H new ATOM 0 HD22 LEU A 158 -3.969 5.429 -9.155 1.00 0.00 H new ATOM 0 HD23 LEU A 158 -5.024 6.465 -8.164 1.00 0.00 H new ATOM 2425 N HIS A 159 -7.742 8.422 -12.135 1.00 0.00 N ATOM 2426 CA HIS A 159 -8.156 9.812 -12.227 1.00 0.00 C ATOM 2427 C HIS A 159 -9.616 9.884 -12.679 1.00 0.00 C ATOM 2428 O HIS A 159 -10.271 10.912 -12.514 1.00 0.00 O ATOM 2429 CB HIS A 159 -7.214 10.599 -13.140 1.00 0.00 C ATOM 2430 CG HIS A 159 -7.341 12.098 -13.007 1.00 0.00 C ATOM 2431 ND1 HIS A 159 -7.422 12.739 -11.783 1.00 0.00 N ATOM 2432 CD2 HIS A 159 -7.401 13.075 -13.958 1.00 0.00 C ATOM 2433 CE1 HIS A 159 -7.526 14.042 -11.999 1.00 0.00 C ATOM 2434 NE2 HIS A 159 -7.513 14.248 -13.347 1.00 0.00 N ATOM 0 H HIS A 159 -7.125 8.110 -12.885 1.00 0.00 H new ATOM 0 HA HIS A 159 -8.093 10.280 -11.245 1.00 0.00 H new ATOM 0 HB2 HIS A 159 -6.186 10.311 -12.920 1.00 0.00 H new ATOM 0 HB3 HIS A 159 -7.409 10.318 -14.175 1.00 0.00 H new ATOM 0 HD2 HIS A 159 -7.364 12.920 -15.026 1.00 0.00 H new ATOM 0 HE1 HIS A 159 -7.607 14.807 -11.241 1.00 0.00 H new ATOM 0 HE2 HIS A 159 -7.579 15.155 -13.810 1.00 0.00 H new ATOM 2442 N ARG A 160 -10.083 8.778 -13.240 1.00 0.00 N ATOM 2443 CA ARG A 160 -11.454 8.703 -13.717 1.00 0.00 C ATOM 2444 C ARG A 160 -12.403 8.398 -12.557 1.00 0.00 C ATOM 2445 O ARG A 160 -13.501 8.948 -12.487 1.00 0.00 O ATOM 2446 CB ARG A 160 -11.605 7.622 -14.789 1.00 0.00 C ATOM 2447 CG ARG A 160 -12.342 6.400 -14.236 1.00 0.00 C ATOM 2448 CD ARG A 160 -12.763 5.456 -15.364 1.00 0.00 C ATOM 2449 NE ARG A 160 -11.701 5.393 -16.393 1.00 0.00 N ATOM 2450 CZ ARG A 160 -11.649 6.192 -17.468 1.00 0.00 C ATOM 2451 NH1 ARG A 160 -12.597 7.118 -17.661 1.00 0.00 N ATOM 2452 NH2 ARG A 160 -10.648 6.063 -18.350 1.00 0.00 N ATOM 0 H ARG A 160 -9.537 7.927 -13.375 1.00 0.00 H new ATOM 0 HA ARG A 160 -11.707 9.669 -14.153 1.00 0.00 H new ATOM 0 HB2 ARG A 160 -12.151 8.025 -15.642 1.00 0.00 H new ATOM 0 HB3 ARG A 160 -10.621 7.324 -15.152 1.00 0.00 H new ATOM 0 HG2 ARG A 160 -11.698 5.869 -13.534 1.00 0.00 H new ATOM 0 HG3 ARG A 160 -13.222 6.723 -13.680 1.00 0.00 H new ATOM 0 HD2 ARG A 160 -12.953 4.460 -14.964 1.00 0.00 H new ATOM 0 HD3 ARG A 160 -13.694 5.803 -15.811 1.00 0.00 H new ATOM 0 HE ARG A 160 -10.963 4.699 -16.277 1.00 0.00 H new ATOM 0 HH11 ARG A 160 -13.359 7.215 -16.990 1.00 0.00 H new ATOM 0 HH12 ARG A 160 -12.557 7.726 -18.479 1.00 0.00 H new ATOM 0 HH21 ARG A 160 -9.926 5.357 -18.203 1.00 0.00 H new ATOM 0 HH22 ARG A 160 -10.608 6.671 -19.168 1.00 0.00 H new ATOM 2466 N VAL A 161 -11.946 7.521 -11.675 1.00 0.00 N ATOM 2467 CA VAL A 161 -12.741 7.136 -10.522 1.00 0.00 C ATOM 2468 C VAL A 161 -12.059 7.636 -9.247 1.00 0.00 C ATOM 2469 O VAL A 161 -12.658 8.374 -8.466 1.00 0.00 O ATOM 2470 CB VAL A 161 -12.968 5.623 -10.524 1.00 0.00 C ATOM 2471 CG1 VAL A 161 -11.786 4.892 -11.164 1.00 0.00 C ATOM 2472 CG2 VAL A 161 -13.231 5.106 -9.108 1.00 0.00 C ATOM 0 H VAL A 161 -11.035 7.066 -11.736 1.00 0.00 H new ATOM 0 HA VAL A 161 -13.727 7.599 -10.567 1.00 0.00 H new ATOM 0 HB VAL A 161 -13.854 5.418 -11.125 1.00 0.00 H new ATOM 0 HG11 VAL A 161 -11.973 3.818 -11.153 1.00 0.00 H new ATOM 0 HG12 VAL A 161 -11.665 5.228 -12.194 1.00 0.00 H new ATOM 0 HG13 VAL A 161 -10.877 5.108 -10.602 1.00 0.00 H new ATOM 0 HG21 VAL A 161 -13.389 4.028 -9.138 1.00 0.00 H new ATOM 0 HG22 VAL A 161 -12.373 5.330 -8.474 1.00 0.00 H new ATOM 0 HG23 VAL A 161 -14.118 5.592 -8.702 1.00 0.00 H new ATOM 2482 N MET A 162 -10.814 7.214 -9.076 1.00 0.00 N ATOM 2483 CA MET A 162 -10.044 7.610 -7.910 1.00 0.00 C ATOM 2484 C MET A 162 -9.935 9.134 -7.815 1.00 0.00 C ATOM 2485 O MET A 162 -9.228 9.657 -6.956 1.00 0.00 O ATOM 2486 CB MET A 162 -8.642 7.003 -7.993 1.00 0.00 C ATOM 2487 CG MET A 162 -8.389 6.045 -6.827 1.00 0.00 C ATOM 2488 SD MET A 162 -6.684 6.151 -6.309 1.00 0.00 S ATOM 2489 CE MET A 162 -6.816 5.467 -4.666 1.00 0.00 C ATOM 0 H MET A 162 -10.320 6.602 -9.726 1.00 0.00 H new ATOM 0 HA MET A 162 -10.556 7.245 -7.020 1.00 0.00 H new ATOM 0 HB2 MET A 162 -8.528 6.470 -8.937 1.00 0.00 H new ATOM 0 HB3 MET A 162 -7.896 7.798 -7.983 1.00 0.00 H new ATOM 0 HG2 MET A 162 -9.047 6.292 -5.994 1.00 0.00 H new ATOM 0 HG3 MET A 162 -8.624 5.024 -7.127 1.00 0.00 H new ATOM 0 HE1 MET A 162 -5.924 4.881 -4.443 1.00 0.00 H new ATOM 0 HE2 MET A 162 -6.910 6.276 -3.942 1.00 0.00 H new ATOM 0 HE3 MET A 162 -7.695 4.825 -4.609 1.00 0.00 H new ATOM 2499 N SER A 163 -10.647 9.802 -8.711 1.00 0.00 N ATOM 2500 CA SER A 163 -10.639 11.255 -8.740 1.00 0.00 C ATOM 2501 C SER A 163 -11.947 11.796 -8.159 1.00 0.00 C ATOM 2502 O SER A 163 -12.954 11.881 -8.860 1.00 0.00 O ATOM 2503 CB SER A 163 -10.435 11.776 -10.163 1.00 0.00 C ATOM 2504 OG SER A 163 -10.339 13.198 -10.203 1.00 0.00 O ATOM 0 H SER A 163 -11.233 9.364 -9.422 1.00 0.00 H new ATOM 0 HA SER A 163 -9.805 11.605 -8.131 1.00 0.00 H new ATOM 0 HB2 SER A 163 -9.528 11.340 -10.582 1.00 0.00 H new ATOM 0 HB3 SER A 163 -11.265 11.451 -10.790 1.00 0.00 H new ATOM 0 HG SER A 163 -10.050 13.481 -11.096 1.00 0.00 H new ATOM 2510 N GLY A 164 -11.889 12.149 -6.883 1.00 0.00 N ATOM 2511 CA GLY A 164 -13.056 12.680 -6.200 1.00 0.00 C ATOM 2512 C GLY A 164 -12.818 12.762 -4.691 1.00 0.00 C ATOM 2513 O GLY A 164 -13.670 12.356 -3.901 1.00 0.00 O ATOM 0 H GLY A 164 -11.052 12.078 -6.305 1.00 0.00 H new ATOM 0 HA2 GLY A 164 -13.290 13.671 -6.589 1.00 0.00 H new ATOM 0 HA3 GLY A 164 -13.920 12.046 -6.402 1.00 0.00 H new ATOM 2517 N ASN A 165 -11.656 13.290 -4.335 1.00 0.00 N ATOM 2518 CA ASN A 165 -11.295 13.431 -2.935 1.00 0.00 C ATOM 2519 C ASN A 165 -9.776 13.321 -2.791 1.00 0.00 C ATOM 2520 O ASN A 165 -9.218 13.690 -1.758 1.00 0.00 O ATOM 2521 CB ASN A 165 -11.932 12.327 -2.088 1.00 0.00 C ATOM 2522 CG ASN A 165 -13.242 12.805 -1.459 1.00 0.00 C ATOM 2523 OD1 ASN A 165 -13.397 13.955 -1.083 1.00 0.00 O ATOM 2524 ND2 ASN A 165 -14.173 11.860 -1.365 1.00 0.00 N ATOM 0 H ASN A 165 -10.952 13.625 -4.993 1.00 0.00 H new ATOM 0 HA ASN A 165 -11.653 14.401 -2.590 1.00 0.00 H new ATOM 0 HB2 ASN A 165 -12.121 11.451 -2.709 1.00 0.00 H new ATOM 0 HB3 ASN A 165 -11.239 12.019 -1.305 1.00 0.00 H new ATOM 0 HD21 ASN A 165 -15.083 12.079 -0.958 1.00 0.00 H new ATOM 0 HD22 ASN A 165 -13.978 10.916 -1.700 1.00 0.00 H new ATOM 2531 N TRP A 166 -9.149 12.811 -3.841 1.00 0.00 N ATOM 2532 CA TRP A 166 -7.705 12.648 -3.844 1.00 0.00 C ATOM 2533 C TRP A 166 -7.205 12.896 -5.269 1.00 0.00 C ATOM 2534 O TRP A 166 -7.716 12.308 -6.221 1.00 0.00 O ATOM 2535 CB TRP A 166 -7.308 11.274 -3.301 1.00 0.00 C ATOM 2536 CG TRP A 166 -8.260 10.146 -3.704 1.00 0.00 C ATOM 2537 CD1 TRP A 166 -9.251 10.186 -4.605 1.00 0.00 C ATOM 2538 CD2 TRP A 166 -8.270 8.801 -3.181 1.00 0.00 C ATOM 2539 NE1 TRP A 166 -9.897 8.970 -4.700 1.00 0.00 N ATOM 2540 CE2 TRP A 166 -9.281 8.101 -3.807 1.00 0.00 C ATOM 2541 CE3 TRP A 166 -7.452 8.196 -2.211 1.00 0.00 C ATOM 2542 CZ2 TRP A 166 -9.568 6.759 -3.531 1.00 0.00 C ATOM 2543 CZ3 TRP A 166 -7.751 6.854 -1.947 1.00 0.00 C ATOM 2544 CH2 TRP A 166 -8.766 6.136 -2.568 1.00 0.00 C ATOM 0 H TRP A 166 -9.615 12.505 -4.696 1.00 0.00 H new ATOM 0 HA TRP A 166 -7.233 13.371 -3.179 1.00 0.00 H new ATOM 0 HB2 TRP A 166 -6.305 11.032 -3.653 1.00 0.00 H new ATOM 0 HB3 TRP A 166 -7.261 11.324 -2.213 1.00 0.00 H new ATOM 0 HD1 TRP A 166 -9.511 11.060 -5.184 1.00 0.00 H new ATOM 0 HE1 TRP A 166 -10.682 8.750 -5.313 1.00 0.00 H new ATOM 0 HE3 TRP A 166 -6.655 8.725 -1.709 1.00 0.00 H new ATOM 0 HZ2 TRP A 166 -10.366 6.233 -4.034 1.00 0.00 H new ATOM 0 HZ3 TRP A 166 -7.151 6.341 -1.210 1.00 0.00 H new ATOM 0 HH2 TRP A 166 -8.935 5.101 -2.308 1.00 0.00 H new ATOM 2555 N GLU A 167 -6.211 13.766 -5.370 1.00 0.00 N ATOM 2556 CA GLU A 167 -5.636 14.099 -6.662 1.00 0.00 C ATOM 2557 C GLU A 167 -4.599 13.050 -7.067 1.00 0.00 C ATOM 2558 O GLU A 167 -3.421 13.175 -6.734 1.00 0.00 O ATOM 2559 CB GLU A 167 -5.021 15.499 -6.645 1.00 0.00 C ATOM 2560 CG GLU A 167 -6.084 16.568 -6.907 1.00 0.00 C ATOM 2561 CD GLU A 167 -5.463 17.818 -7.534 1.00 0.00 C ATOM 2562 OE1 GLU A 167 -5.287 17.805 -8.771 1.00 0.00 O ATOM 2563 OE2 GLU A 167 -5.177 18.758 -6.761 1.00 0.00 O ATOM 0 H GLU A 167 -5.789 14.251 -4.578 1.00 0.00 H new ATOM 0 HA GLU A 167 -6.435 14.098 -7.404 1.00 0.00 H new ATOM 0 HB2 GLU A 167 -4.548 15.680 -5.680 1.00 0.00 H new ATOM 0 HB3 GLU A 167 -4.239 15.566 -7.401 1.00 0.00 H new ATOM 0 HG2 GLU A 167 -6.852 16.168 -7.569 1.00 0.00 H new ATOM 0 HG3 GLU A 167 -6.577 16.833 -5.971 1.00 0.00 H new ATOM 2570 N VAL A 168 -5.073 12.038 -7.780 1.00 0.00 N ATOM 2571 CA VAL A 168 -4.201 10.968 -8.233 1.00 0.00 C ATOM 2572 C VAL A 168 -3.276 11.500 -9.329 1.00 0.00 C ATOM 2573 O VAL A 168 -3.740 12.064 -10.319 1.00 0.00 O ATOM 2574 CB VAL A 168 -5.037 9.769 -8.686 1.00 0.00 C ATOM 2575 CG1 VAL A 168 -6.204 9.521 -7.729 1.00 0.00 C ATOM 2576 CG2 VAL A 168 -5.535 9.958 -10.121 1.00 0.00 C ATOM 0 H VAL A 168 -6.050 11.937 -8.055 1.00 0.00 H new ATOM 0 HA VAL A 168 -3.570 10.618 -7.417 1.00 0.00 H new ATOM 0 HB VAL A 168 -4.396 8.888 -8.667 1.00 0.00 H new ATOM 0 HG11 VAL A 168 -6.782 8.664 -8.074 1.00 0.00 H new ATOM 0 HG12 VAL A 168 -5.818 9.320 -6.729 1.00 0.00 H new ATOM 0 HG13 VAL A 168 -6.845 10.402 -7.700 1.00 0.00 H new ATOM 0 HG21 VAL A 168 -6.126 9.092 -10.418 1.00 0.00 H new ATOM 0 HG22 VAL A 168 -6.152 10.855 -10.177 1.00 0.00 H new ATOM 0 HG23 VAL A 168 -4.682 10.062 -10.791 1.00 0.00 H new ATOM 2586 N THR A 169 -1.983 11.303 -9.115 1.00 0.00 N ATOM 2587 CA THR A 169 -0.989 11.756 -10.073 1.00 0.00 C ATOM 2588 C THR A 169 -0.217 10.565 -10.645 1.00 0.00 C ATOM 2589 O THR A 169 -0.077 9.537 -9.984 1.00 0.00 O ATOM 2590 CB THR A 169 -0.093 12.781 -9.375 1.00 0.00 C ATOM 2591 OG1 THR A 169 -0.181 13.939 -10.201 1.00 0.00 O ATOM 2592 CG2 THR A 169 1.387 12.397 -9.427 1.00 0.00 C ATOM 0 H THR A 169 -1.601 10.836 -8.293 1.00 0.00 H new ATOM 0 HA THR A 169 -1.458 12.241 -10.929 1.00 0.00 H new ATOM 0 HB THR A 169 -0.404 12.886 -8.336 1.00 0.00 H new ATOM 0 HG1 THR A 169 0.370 14.655 -9.820 1.00 0.00 H new ATOM 0 HG21 THR A 169 1.978 13.158 -8.917 1.00 0.00 H new ATOM 0 HG22 THR A 169 1.531 11.435 -8.934 1.00 0.00 H new ATOM 0 HG23 THR A 169 1.708 12.324 -10.466 1.00 0.00 H new ATOM 2600 N LYS A 170 0.262 10.742 -11.867 1.00 0.00 N ATOM 2601 CA LYS A 170 1.015 9.695 -12.535 1.00 0.00 C ATOM 2602 C LYS A 170 2.473 9.749 -12.076 1.00 0.00 C ATOM 2603 O LYS A 170 3.072 10.823 -12.024 1.00 0.00 O ATOM 2604 CB LYS A 170 0.843 9.796 -14.052 1.00 0.00 C ATOM 2605 CG LYS A 170 1.547 11.039 -14.602 1.00 0.00 C ATOM 2606 CD LYS A 170 1.415 11.115 -16.124 1.00 0.00 C ATOM 2607 CE LYS A 170 2.775 11.365 -16.780 1.00 0.00 C ATOM 2608 NZ LYS A 170 2.601 11.996 -18.108 1.00 0.00 N ATOM 0 H LYS A 170 0.143 11.596 -12.412 1.00 0.00 H new ATOM 0 HA LYS A 170 0.630 8.713 -12.259 1.00 0.00 H new ATOM 0 HB2 LYS A 170 1.249 8.903 -14.528 1.00 0.00 H new ATOM 0 HB3 LYS A 170 -0.218 9.835 -14.300 1.00 0.00 H new ATOM 0 HG2 LYS A 170 1.118 11.934 -14.151 1.00 0.00 H new ATOM 0 HG3 LYS A 170 2.601 11.017 -14.325 1.00 0.00 H new ATOM 0 HD2 LYS A 170 0.990 10.186 -16.503 1.00 0.00 H new ATOM 0 HD3 LYS A 170 0.725 11.914 -16.393 1.00 0.00 H new ATOM 0 HE2 LYS A 170 3.381 12.008 -16.142 1.00 0.00 H new ATOM 0 HE3 LYS A 170 3.313 10.423 -16.886 1.00 0.00 H new ATOM 0 HZ1 LYS A 170 3.533 12.159 -18.540 1.00 0.00 H new ATOM 0 HZ2 LYS A 170 2.041 11.369 -18.720 1.00 0.00 H new ATOM 0 HZ3 LYS A 170 2.107 12.904 -17.999 1.00 0.00 H new ATOM 2622 N VAL A 171 3.003 8.578 -11.755 1.00 0.00 N ATOM 2623 CA VAL A 171 4.381 8.479 -11.302 1.00 0.00 C ATOM 2624 C VAL A 171 4.861 7.035 -11.457 1.00 0.00 C ATOM 2625 O VAL A 171 4.065 6.138 -11.730 1.00 0.00 O ATOM 2626 CB VAL A 171 4.498 8.998 -9.868 1.00 0.00 C ATOM 2627 CG1 VAL A 171 3.160 8.890 -9.134 1.00 0.00 C ATOM 2628 CG2 VAL A 171 5.602 8.262 -9.107 1.00 0.00 C ATOM 0 H VAL A 171 2.504 7.690 -11.799 1.00 0.00 H new ATOM 0 HA VAL A 171 5.031 9.105 -11.914 1.00 0.00 H new ATOM 0 HB VAL A 171 4.769 10.053 -9.915 1.00 0.00 H new ATOM 0 HG11 VAL A 171 3.272 9.266 -8.117 1.00 0.00 H new ATOM 0 HG12 VAL A 171 2.409 9.480 -9.658 1.00 0.00 H new ATOM 0 HG13 VAL A 171 2.845 7.847 -9.103 1.00 0.00 H new ATOM 0 HG21 VAL A 171 5.664 8.650 -8.090 1.00 0.00 H new ATOM 0 HG22 VAL A 171 5.374 7.197 -9.075 1.00 0.00 H new ATOM 0 HG23 VAL A 171 6.556 8.414 -9.612 1.00 0.00 H new ATOM 2638 N GLY A 172 6.161 6.855 -11.275 1.00 0.00 N ATOM 2639 CA GLY A 172 6.757 5.535 -11.391 1.00 0.00 C ATOM 2640 C GLY A 172 7.576 5.414 -12.678 1.00 0.00 C ATOM 2641 O GLY A 172 7.905 6.419 -13.305 1.00 0.00 O ATOM 0 H GLY A 172 6.818 7.601 -11.048 1.00 0.00 H new ATOM 0 HA2 GLY A 172 7.397 5.344 -10.529 1.00 0.00 H new ATOM 0 HA3 GLY A 172 5.974 4.777 -11.381 1.00 0.00 H new ATOM 2645 N GLY A 173 7.881 4.174 -13.032 1.00 0.00 N ATOM 2646 CA GLY A 173 8.655 3.909 -14.233 1.00 0.00 C ATOM 2647 C GLY A 173 8.882 2.407 -14.418 1.00 0.00 C ATOM 2648 O GLY A 173 8.198 1.591 -13.802 1.00 0.00 O ATOM 0 H GLY A 173 7.606 3.343 -12.509 1.00 0.00 H new ATOM 0 HA2 GLY A 173 8.134 4.312 -15.102 1.00 0.00 H new ATOM 0 HA3 GLY A 173 9.615 4.421 -14.171 1.00 0.00 H new ATOM 2652 N GLN A 174 9.846 2.087 -15.269 1.00 0.00 N ATOM 2653 CA GLN A 174 10.172 0.698 -15.543 1.00 0.00 C ATOM 2654 C GLN A 174 11.603 0.390 -15.095 1.00 0.00 C ATOM 2655 O GLN A 174 12.284 1.254 -14.545 1.00 0.00 O ATOM 2656 CB GLN A 174 9.980 0.371 -17.025 1.00 0.00 C ATOM 2657 CG GLN A 174 10.762 1.346 -17.907 1.00 0.00 C ATOM 2658 CD GLN A 174 9.823 2.346 -18.585 1.00 0.00 C ATOM 2659 OE1 GLN A 174 8.696 2.559 -18.169 1.00 0.00 O ATOM 2660 NE2 GLN A 174 10.349 2.945 -19.650 1.00 0.00 N ATOM 0 H GLN A 174 10.412 2.766 -15.778 1.00 0.00 H new ATOM 0 HA GLN A 174 9.489 0.067 -14.974 1.00 0.00 H new ATOM 0 HB2 GLN A 174 10.311 -0.649 -17.222 1.00 0.00 H new ATOM 0 HB3 GLN A 174 8.920 0.417 -17.277 1.00 0.00 H new ATOM 0 HG2 GLN A 174 11.494 1.881 -17.303 1.00 0.00 H new ATOM 0 HG3 GLN A 174 11.317 0.792 -18.664 1.00 0.00 H new ATOM 0 HE21 GLN A 174 11.299 2.720 -19.944 1.00 0.00 H new ATOM 0 HE22 GLN A 174 9.802 3.629 -20.172 1.00 0.00 H new ATOM 2669 N ASP A 175 12.015 -0.844 -15.346 1.00 0.00 N ATOM 2670 CA ASP A 175 13.352 -1.276 -14.975 1.00 0.00 C ATOM 2671 C ASP A 175 13.531 -1.125 -13.463 1.00 0.00 C ATOM 2672 O ASP A 175 14.652 -1.172 -12.960 1.00 0.00 O ATOM 2673 CB ASP A 175 14.418 -0.423 -15.665 1.00 0.00 C ATOM 2674 CG ASP A 175 14.803 -0.883 -17.073 1.00 0.00 C ATOM 2675 OD1 ASP A 175 15.735 -1.712 -17.163 1.00 0.00 O ATOM 2676 OD2 ASP A 175 14.158 -0.396 -18.026 1.00 0.00 O ATOM 0 H ASP A 175 11.447 -1.558 -15.802 1.00 0.00 H new ATOM 0 HA ASP A 175 13.468 -2.315 -15.282 1.00 0.00 H new ATOM 0 HB2 ASP A 175 14.060 0.605 -15.720 1.00 0.00 H new ATOM 0 HB3 ASP A 175 15.314 -0.415 -15.044 1.00 0.00 H new ATOM 2681 N THR A 176 12.409 -0.946 -12.782 1.00 0.00 N ATOM 2682 CA THR A 176 12.428 -0.788 -11.337 1.00 0.00 C ATOM 2683 C THR A 176 11.680 -1.941 -10.665 1.00 0.00 C ATOM 2684 O THR A 176 10.562 -1.763 -10.183 1.00 0.00 O ATOM 2685 CB THR A 176 11.849 0.589 -11.005 1.00 0.00 C ATOM 2686 OG1 THR A 176 11.977 0.687 -9.589 1.00 0.00 O ATOM 2687 CG2 THR A 176 10.340 0.663 -11.248 1.00 0.00 C ATOM 0 H THR A 176 11.481 -0.907 -13.203 1.00 0.00 H new ATOM 0 HA THR A 176 13.445 -0.831 -10.947 1.00 0.00 H new ATOM 0 HB THR A 176 12.351 1.348 -11.604 1.00 0.00 H new ATOM 0 HG1 THR A 176 11.626 1.551 -9.288 1.00 0.00 H new ATOM 0 HG21 THR A 176 9.980 1.661 -10.997 1.00 0.00 H new ATOM 0 HG22 THR A 176 10.130 0.454 -12.297 1.00 0.00 H new ATOM 0 HG23 THR A 176 9.834 -0.073 -10.623 1.00 0.00 H new ATOM 2695 N LEU A 177 12.328 -3.097 -10.653 1.00 0.00 N ATOM 2696 CA LEU A 177 11.738 -4.278 -10.047 1.00 0.00 C ATOM 2697 C LEU A 177 12.126 -4.336 -8.568 1.00 0.00 C ATOM 2698 O LEU A 177 11.322 -4.733 -7.726 1.00 0.00 O ATOM 2699 CB LEU A 177 12.123 -5.533 -10.833 1.00 0.00 C ATOM 2700 CG LEU A 177 12.115 -6.846 -10.047 1.00 0.00 C ATOM 2701 CD1 LEU A 177 13.453 -7.069 -9.339 1.00 0.00 C ATOM 2702 CD2 LEU A 177 10.936 -6.895 -9.074 1.00 0.00 C ATOM 0 H LEU A 177 13.255 -3.240 -11.053 1.00 0.00 H new ATOM 0 HA LEU A 177 10.650 -4.224 -10.090 1.00 0.00 H new ATOM 0 HB2 LEU A 177 11.440 -5.633 -11.676 1.00 0.00 H new ATOM 0 HB3 LEU A 177 13.121 -5.387 -11.247 1.00 0.00 H new ATOM 0 HG LEU A 177 11.984 -7.666 -10.753 1.00 0.00 H new ATOM 0 HD11 LEU A 177 13.421 -8.009 -8.788 1.00 0.00 H new ATOM 0 HD12 LEU A 177 14.253 -7.109 -10.078 1.00 0.00 H new ATOM 0 HD13 LEU A 177 13.639 -6.248 -8.646 1.00 0.00 H new ATOM 0 HD21 LEU A 177 10.954 -7.838 -8.528 1.00 0.00 H new ATOM 0 HD22 LEU A 177 11.011 -6.067 -8.370 1.00 0.00 H new ATOM 0 HD23 LEU A 177 10.002 -6.815 -9.630 1.00 0.00 H new ATOM 2714 N HIS A 178 13.359 -3.933 -8.297 1.00 0.00 N ATOM 2715 CA HIS A 178 13.863 -3.934 -6.934 1.00 0.00 C ATOM 2716 C HIS A 178 12.962 -3.067 -6.052 1.00 0.00 C ATOM 2717 O HIS A 178 12.607 -3.462 -4.943 1.00 0.00 O ATOM 2718 CB HIS A 178 15.328 -3.494 -6.897 1.00 0.00 C ATOM 2719 CG HIS A 178 16.186 -4.126 -7.968 1.00 0.00 C ATOM 2720 ND1 HIS A 178 16.373 -3.552 -9.213 1.00 0.00 N ATOM 2721 CD2 HIS A 178 16.905 -5.285 -7.965 1.00 0.00 C ATOM 2722 CE1 HIS A 178 17.169 -4.340 -9.921 1.00 0.00 C ATOM 2723 NE2 HIS A 178 17.498 -5.413 -9.146 1.00 0.00 N ATOM 0 H HIS A 178 14.023 -3.604 -8.998 1.00 0.00 H new ATOM 0 HA HIS A 178 13.837 -4.948 -6.534 1.00 0.00 H new ATOM 0 HB2 HIS A 178 15.374 -2.410 -7.002 1.00 0.00 H new ATOM 0 HB3 HIS A 178 15.746 -3.738 -5.920 1.00 0.00 H new ATOM 0 HD2 HIS A 178 16.979 -5.980 -7.142 1.00 0.00 H new ATOM 0 HE1 HIS A 178 17.499 -4.164 -10.934 1.00 0.00 H new ATOM 0 HE2 HIS A 178 18.100 -6.186 -9.427 1.00 0.00 H new ATOM 2731 N SER A 179 12.618 -1.901 -6.579 1.00 0.00 N ATOM 2732 CA SER A 179 11.765 -0.975 -5.854 1.00 0.00 C ATOM 2733 C SER A 179 10.681 -1.745 -5.096 1.00 0.00 C ATOM 2734 O SER A 179 10.688 -1.784 -3.867 1.00 0.00 O ATOM 2735 CB SER A 179 11.127 0.044 -6.802 1.00 0.00 C ATOM 2736 OG SER A 179 10.490 -0.584 -7.910 1.00 0.00 O ATOM 0 H SER A 179 12.915 -1.577 -7.499 1.00 0.00 H new ATOM 0 HA SER A 179 12.382 -0.430 -5.139 1.00 0.00 H new ATOM 0 HB2 SER A 179 10.397 0.641 -6.255 1.00 0.00 H new ATOM 0 HB3 SER A 179 11.892 0.730 -7.165 1.00 0.00 H new ATOM 0 HG SER A 179 11.054 -0.493 -8.706 1.00 0.00 H new ATOM 2742 N SER A 180 9.777 -2.338 -5.861 1.00 0.00 N ATOM 2743 CA SER A 180 8.689 -3.105 -5.277 1.00 0.00 C ATOM 2744 C SER A 180 9.220 -4.430 -4.727 1.00 0.00 C ATOM 2745 O SER A 180 9.765 -5.242 -5.472 1.00 0.00 O ATOM 2746 CB SER A 180 7.583 -3.361 -6.303 1.00 0.00 C ATOM 2747 OG SER A 180 6.386 -3.830 -5.690 1.00 0.00 O ATOM 0 H SER A 180 9.775 -2.303 -6.880 1.00 0.00 H new ATOM 0 HA SER A 180 8.261 -2.525 -4.459 1.00 0.00 H new ATOM 0 HB2 SER A 180 7.375 -2.441 -6.849 1.00 0.00 H new ATOM 0 HB3 SER A 180 7.928 -4.093 -7.033 1.00 0.00 H new ATOM 0 HG SER A 180 5.704 -3.980 -6.377 1.00 0.00 H new ATOM 2753 N ALA A 181 9.043 -4.607 -3.426 1.00 0.00 N ATOM 2754 CA ALA A 181 9.497 -5.819 -2.767 1.00 0.00 C ATOM 2755 C ALA A 181 8.799 -7.028 -3.394 1.00 0.00 C ATOM 2756 O ALA A 181 9.455 -7.989 -3.792 1.00 0.00 O ATOM 2757 CB ALA A 181 9.236 -5.711 -1.263 1.00 0.00 C ATOM 0 H ALA A 181 8.591 -3.931 -2.811 1.00 0.00 H new ATOM 0 HA ALA A 181 10.570 -5.951 -2.903 1.00 0.00 H new ATOM 0 HB1 ALA A 181 9.577 -6.621 -0.768 1.00 0.00 H new ATOM 0 HB2 ALA A 181 9.777 -4.855 -0.860 1.00 0.00 H new ATOM 0 HB3 ALA A 181 8.168 -5.581 -1.087 1.00 0.00 H new ATOM 2763 N ARG A 182 7.479 -6.939 -3.462 1.00 0.00 N ATOM 2764 CA ARG A 182 6.686 -8.013 -4.034 1.00 0.00 C ATOM 2765 C ARG A 182 7.405 -8.620 -5.241 1.00 0.00 C ATOM 2766 O ARG A 182 7.476 -9.840 -5.377 1.00 0.00 O ATOM 2767 CB ARG A 182 5.309 -7.509 -4.471 1.00 0.00 C ATOM 2768 CG ARG A 182 4.265 -7.749 -3.378 1.00 0.00 C ATOM 2769 CD ARG A 182 2.847 -7.672 -3.948 1.00 0.00 C ATOM 2770 NE ARG A 182 1.867 -8.100 -2.925 1.00 0.00 N ATOM 2771 CZ ARG A 182 0.619 -8.502 -3.203 1.00 0.00 C ATOM 2772 NH1 ARG A 182 0.191 -8.533 -4.472 1.00 0.00 N ATOM 2773 NH2 ARG A 182 -0.202 -8.873 -2.210 1.00 0.00 N ATOM 0 H ARG A 182 6.939 -6.140 -3.130 1.00 0.00 H new ATOM 0 HA ARG A 182 6.555 -8.774 -3.264 1.00 0.00 H new ATOM 0 HB2 ARG A 182 5.363 -6.445 -4.700 1.00 0.00 H new ATOM 0 HB3 ARG A 182 5.006 -8.017 -5.387 1.00 0.00 H new ATOM 0 HG2 ARG A 182 4.426 -8.727 -2.925 1.00 0.00 H new ATOM 0 HG3 ARG A 182 4.384 -7.008 -2.588 1.00 0.00 H new ATOM 0 HD2 ARG A 182 2.630 -6.653 -4.268 1.00 0.00 H new ATOM 0 HD3 ARG A 182 2.766 -8.307 -4.830 1.00 0.00 H new ATOM 0 HE ARG A 182 2.159 -8.088 -1.948 1.00 0.00 H new ATOM 0 HH11 ARG A 182 0.815 -8.251 -5.228 1.00 0.00 H new ATOM 0 HH12 ARG A 182 -0.759 -8.839 -4.682 1.00 0.00 H new ATOM 0 HH21 ARG A 182 0.123 -8.849 -1.244 1.00 0.00 H new ATOM 0 HH22 ARG A 182 -1.152 -9.179 -2.421 1.00 0.00 H new ATOM 2787 N GLY A 183 7.920 -7.740 -6.086 1.00 0.00 N ATOM 2788 CA GLY A 183 8.631 -8.173 -7.277 1.00 0.00 C ATOM 2789 C GLY A 183 9.764 -9.138 -6.919 1.00 0.00 C ATOM 2790 O GLY A 183 9.751 -10.296 -7.331 1.00 0.00 O ATOM 0 H GLY A 183 7.859 -6.728 -5.970 1.00 0.00 H new ATOM 0 HA2 GLY A 183 7.937 -8.660 -7.962 1.00 0.00 H new ATOM 0 HA3 GLY A 183 9.038 -7.306 -7.797 1.00 0.00 H new ATOM 2794 N LEU A 184 10.716 -8.623 -6.154 1.00 0.00 N ATOM 2795 CA LEU A 184 11.854 -9.425 -5.735 1.00 0.00 C ATOM 2796 C LEU A 184 11.352 -10.729 -5.112 1.00 0.00 C ATOM 2797 O LEU A 184 11.981 -11.775 -5.262 1.00 0.00 O ATOM 2798 CB LEU A 184 12.769 -8.616 -4.814 1.00 0.00 C ATOM 2799 CG LEU A 184 13.289 -7.292 -5.380 1.00 0.00 C ATOM 2800 CD1 LEU A 184 13.378 -6.226 -4.286 1.00 0.00 C ATOM 2801 CD2 LEU A 184 14.626 -7.491 -6.097 1.00 0.00 C ATOM 0 H LEU A 184 10.723 -7.661 -5.814 1.00 0.00 H new ATOM 0 HA LEU A 184 12.466 -9.697 -6.595 1.00 0.00 H new ATOM 0 HB2 LEU A 184 12.229 -8.407 -3.891 1.00 0.00 H new ATOM 0 HB3 LEU A 184 13.625 -9.236 -4.549 1.00 0.00 H new ATOM 0 HG LEU A 184 12.576 -6.933 -6.122 1.00 0.00 H new ATOM 0 HD11 LEU A 184 13.750 -5.295 -4.714 1.00 0.00 H new ATOM 0 HD12 LEU A 184 12.389 -6.059 -3.859 1.00 0.00 H new ATOM 0 HD13 LEU A 184 14.058 -6.563 -3.504 1.00 0.00 H new ATOM 0 HD21 LEU A 184 14.974 -6.536 -6.490 1.00 0.00 H new ATOM 0 HD22 LEU A 184 15.361 -7.884 -5.394 1.00 0.00 H new ATOM 0 HD23 LEU A 184 14.497 -8.196 -6.918 1.00 0.00 H new ATOM 2813 N LYS A 185 10.223 -10.624 -4.427 1.00 0.00 N ATOM 2814 CA LYS A 185 9.629 -11.782 -3.781 1.00 0.00 C ATOM 2815 C LYS A 185 9.361 -12.864 -4.829 1.00 0.00 C ATOM 2816 O LYS A 185 9.740 -14.019 -4.645 1.00 0.00 O ATOM 2817 CB LYS A 185 8.387 -11.374 -2.986 1.00 0.00 C ATOM 2818 CG LYS A 185 8.421 -11.965 -1.575 1.00 0.00 C ATOM 2819 CD LYS A 185 7.056 -12.538 -1.188 1.00 0.00 C ATOM 2820 CE LYS A 185 7.198 -13.606 -0.102 1.00 0.00 C ATOM 2821 NZ LYS A 185 6.257 -14.723 -0.348 1.00 0.00 N ATOM 0 H LYS A 185 9.704 -9.755 -4.305 1.00 0.00 H new ATOM 0 HA LYS A 185 10.319 -12.208 -3.053 1.00 0.00 H new ATOM 0 HB2 LYS A 185 8.329 -10.287 -2.928 1.00 0.00 H new ATOM 0 HB3 LYS A 185 7.491 -11.714 -3.505 1.00 0.00 H new ATOM 0 HG2 LYS A 185 9.177 -12.749 -1.523 1.00 0.00 H new ATOM 0 HG3 LYS A 185 8.712 -11.194 -0.861 1.00 0.00 H new ATOM 0 HD2 LYS A 185 6.409 -11.736 -0.832 1.00 0.00 H new ATOM 0 HD3 LYS A 185 6.576 -12.969 -2.067 1.00 0.00 H new ATOM 0 HE2 LYS A 185 8.221 -13.982 -0.084 1.00 0.00 H new ATOM 0 HE3 LYS A 185 7.003 -13.167 0.876 1.00 0.00 H new ATOM 0 HZ1 LYS A 185 6.366 -15.439 0.398 1.00 0.00 H new ATOM 0 HZ2 LYS A 185 5.281 -14.363 -0.342 1.00 0.00 H new ATOM 0 HZ3 LYS A 185 6.462 -15.152 -1.273 1.00 0.00 H new ATOM 2835 N ALA A 186 8.709 -12.450 -5.906 1.00 0.00 N ATOM 2836 CA ALA A 186 8.385 -13.370 -6.984 1.00 0.00 C ATOM 2837 C ALA A 186 9.656 -13.690 -7.774 1.00 0.00 C ATOM 2838 O ALA A 186 9.871 -14.833 -8.173 1.00 0.00 O ATOM 2839 CB ALA A 186 7.290 -12.762 -7.862 1.00 0.00 C ATOM 0 H ALA A 186 8.396 -11.491 -6.055 1.00 0.00 H new ATOM 0 HA ALA A 186 7.999 -14.308 -6.586 1.00 0.00 H new ATOM 0 HB1 ALA A 186 7.047 -13.452 -8.670 1.00 0.00 H new ATOM 0 HB2 ALA A 186 6.400 -12.580 -7.260 1.00 0.00 H new ATOM 0 HB3 ALA A 186 7.642 -11.820 -8.282 1.00 0.00 H new ATOM 2845 N GLY A 187 10.464 -12.660 -7.976 1.00 0.00 N ATOM 2846 CA GLY A 187 11.707 -12.817 -8.712 1.00 0.00 C ATOM 2847 C GLY A 187 11.512 -12.492 -10.194 1.00 0.00 C ATOM 2848 O GLY A 187 11.414 -13.395 -11.023 1.00 0.00 O ATOM 0 H GLY A 187 10.282 -11.713 -7.643 1.00 0.00 H new ATOM 0 HA2 GLY A 187 12.469 -12.162 -8.290 1.00 0.00 H new ATOM 0 HA3 GLY A 187 12.070 -13.839 -8.605 1.00 0.00 H new ATOM 2852 N LEU A 188 11.462 -11.200 -10.482 1.00 0.00 N ATOM 2853 CA LEU A 188 11.281 -10.745 -11.850 1.00 0.00 C ATOM 2854 C LEU A 188 12.565 -10.065 -12.332 1.00 0.00 C ATOM 2855 O LEU A 188 12.798 -9.952 -13.534 1.00 0.00 O ATOM 2856 CB LEU A 188 10.038 -9.859 -11.960 1.00 0.00 C ATOM 2857 CG LEU A 188 8.744 -10.446 -11.391 1.00 0.00 C ATOM 2858 CD1 LEU A 188 8.781 -10.474 -9.862 1.00 0.00 C ATOM 2859 CD2 LEU A 188 7.522 -9.694 -11.922 1.00 0.00 C ATOM 0 H LEU A 188 11.544 -10.454 -9.791 1.00 0.00 H new ATOM 0 HA LEU A 188 11.101 -11.592 -12.512 1.00 0.00 H new ATOM 0 HB2 LEU A 188 10.241 -8.917 -11.451 1.00 0.00 H new ATOM 0 HB3 LEU A 188 9.875 -9.624 -13.012 1.00 0.00 H new ATOM 0 HG LEU A 188 8.659 -11.479 -11.729 1.00 0.00 H new ATOM 0 HD11 LEU A 188 7.850 -10.895 -9.483 1.00 0.00 H new ATOM 0 HD12 LEU A 188 9.619 -11.087 -9.529 1.00 0.00 H new ATOM 0 HD13 LEU A 188 8.901 -9.459 -9.482 1.00 0.00 H new ATOM 0 HD21 LEU A 188 6.616 -10.131 -11.503 1.00 0.00 H new ATOM 0 HD22 LEU A 188 7.587 -8.645 -11.633 1.00 0.00 H new ATOM 0 HD23 LEU A 188 7.492 -9.770 -13.009 1.00 0.00 H new ATOM 2871 N GLU A 189 13.363 -9.631 -11.368 1.00 0.00 N ATOM 2872 CA GLU A 189 14.617 -8.965 -11.678 1.00 0.00 C ATOM 2873 C GLU A 189 14.463 -8.099 -12.930 1.00 0.00 C ATOM 2874 O GLU A 189 15.420 -7.908 -13.679 1.00 0.00 O ATOM 2875 CB GLU A 189 15.749 -9.981 -11.850 1.00 0.00 C ATOM 2876 CG GLU A 189 15.611 -10.737 -13.173 1.00 0.00 C ATOM 2877 CD GLU A 189 16.585 -11.915 -13.235 1.00 0.00 C ATOM 2878 OE1 GLU A 189 17.774 -11.684 -12.927 1.00 0.00 O ATOM 2879 OE2 GLU A 189 16.118 -13.019 -13.589 1.00 0.00 O ATOM 0 H GLU A 189 13.166 -9.727 -10.372 1.00 0.00 H new ATOM 0 HA GLU A 189 14.878 -8.317 -10.842 1.00 0.00 H new ATOM 0 HB2 GLU A 189 16.710 -9.468 -11.819 1.00 0.00 H new ATOM 0 HB3 GLU A 189 15.737 -10.688 -11.020 1.00 0.00 H new ATOM 0 HG2 GLU A 189 14.589 -11.099 -13.284 1.00 0.00 H new ATOM 0 HG3 GLU A 189 15.801 -10.059 -14.005 1.00 0.00 H new ATOM 2886 N ARG A 190 13.251 -7.598 -13.119 1.00 0.00 N ATOM 2887 CA ARG A 190 12.959 -6.757 -14.267 1.00 0.00 C ATOM 2888 C ARG A 190 11.450 -6.697 -14.511 1.00 0.00 C ATOM 2889 O ARG A 190 10.874 -7.616 -15.090 1.00 0.00 O ATOM 2890 CB ARG A 190 13.651 -7.284 -15.525 1.00 0.00 C ATOM 2891 CG ARG A 190 14.827 -6.387 -15.920 1.00 0.00 C ATOM 2892 CD ARG A 190 14.774 -6.037 -17.408 1.00 0.00 C ATOM 2893 NE ARG A 190 15.539 -4.796 -17.663 1.00 0.00 N ATOM 2894 CZ ARG A 190 15.988 -4.425 -18.870 1.00 0.00 C ATOM 2895 NH1 ARG A 190 15.753 -5.198 -19.939 1.00 0.00 N ATOM 2896 NH2 ARG A 190 16.673 -3.282 -19.008 1.00 0.00 N ATOM 0 H ARG A 190 12.460 -7.759 -12.496 1.00 0.00 H new ATOM 0 HA ARG A 190 13.335 -5.757 -14.050 1.00 0.00 H new ATOM 0 HB2 ARG A 190 14.006 -8.300 -15.351 1.00 0.00 H new ATOM 0 HB3 ARG A 190 12.935 -7.333 -16.345 1.00 0.00 H new ATOM 0 HG2 ARG A 190 14.807 -5.473 -15.327 1.00 0.00 H new ATOM 0 HG3 ARG A 190 15.766 -6.892 -15.695 1.00 0.00 H new ATOM 0 HD2 ARG A 190 15.186 -6.856 -17.998 1.00 0.00 H new ATOM 0 HD3 ARG A 190 13.739 -5.907 -17.723 1.00 0.00 H new ATOM 0 HE ARG A 190 15.737 -4.185 -16.871 1.00 0.00 H new ATOM 0 HH11 ARG A 190 15.232 -6.069 -19.834 1.00 0.00 H new ATOM 0 HH12 ARG A 190 16.095 -4.916 -20.858 1.00 0.00 H new ATOM 0 HH21 ARG A 190 16.853 -2.694 -18.194 1.00 0.00 H new ATOM 0 HH22 ARG A 190 17.015 -3.000 -19.927 1.00 0.00 H new ATOM 2910 N MET A 191 10.852 -5.605 -14.056 1.00 0.00 N ATOM 2911 CA MET A 191 9.421 -5.413 -14.218 1.00 0.00 C ATOM 2912 C MET A 191 9.058 -3.927 -14.168 1.00 0.00 C ATOM 2913 O MET A 191 9.669 -3.160 -13.426 1.00 0.00 O ATOM 2914 CB MET A 191 8.677 -6.158 -13.108 1.00 0.00 C ATOM 2915 CG MET A 191 8.697 -5.359 -11.803 1.00 0.00 C ATOM 2916 SD MET A 191 7.171 -4.451 -11.619 1.00 0.00 S ATOM 2917 CE MET A 191 7.305 -3.964 -9.907 1.00 0.00 C ATOM 0 H MET A 191 11.333 -4.845 -13.575 1.00 0.00 H new ATOM 0 HA MET A 191 9.128 -5.807 -15.191 1.00 0.00 H new ATOM 0 HB2 MET A 191 7.646 -6.337 -13.413 1.00 0.00 H new ATOM 0 HB3 MET A 191 9.136 -7.133 -12.949 1.00 0.00 H new ATOM 0 HG2 MET A 191 8.833 -6.032 -10.957 1.00 0.00 H new ATOM 0 HG3 MET A 191 9.542 -4.670 -11.802 1.00 0.00 H new ATOM 0 HE1 MET A 191 6.435 -3.368 -9.629 1.00 0.00 H new ATOM 0 HE2 MET A 191 7.352 -4.853 -9.278 1.00 0.00 H new ATOM 0 HE3 MET A 191 8.210 -3.372 -9.767 1.00 0.00 H new ATOM 2927 N ASP A 192 8.065 -3.566 -14.968 1.00 0.00 N ATOM 2928 CA ASP A 192 7.614 -2.186 -15.024 1.00 0.00 C ATOM 2929 C ASP A 192 6.668 -1.915 -13.853 1.00 0.00 C ATOM 2930 O ASP A 192 5.679 -2.624 -13.672 1.00 0.00 O ATOM 2931 CB ASP A 192 6.852 -1.909 -16.321 1.00 0.00 C ATOM 2932 CG ASP A 192 7.731 -1.612 -17.537 1.00 0.00 C ATOM 2933 OD1 ASP A 192 8.800 -2.253 -17.635 1.00 0.00 O ATOM 2934 OD2 ASP A 192 7.316 -0.750 -18.342 1.00 0.00 O ATOM 0 H ASP A 192 7.560 -4.205 -15.582 1.00 0.00 H new ATOM 0 HA ASP A 192 8.492 -1.542 -14.976 1.00 0.00 H new ATOM 0 HB2 ASP A 192 6.225 -2.771 -16.547 1.00 0.00 H new ATOM 0 HB3 ASP A 192 6.184 -1.063 -16.159 1.00 0.00 H new ATOM 2939 N GLU A 193 7.005 -0.888 -13.087 1.00 0.00 N ATOM 2940 CA GLU A 193 6.198 -0.515 -11.938 1.00 0.00 C ATOM 2941 C GLU A 193 5.596 0.877 -12.141 1.00 0.00 C ATOM 2942 O GLU A 193 6.310 1.826 -12.461 1.00 0.00 O ATOM 2943 CB GLU A 193 7.019 -0.573 -10.648 1.00 0.00 C ATOM 2944 CG GLU A 193 6.351 0.236 -9.535 1.00 0.00 C ATOM 2945 CD GLU A 193 6.357 -0.537 -8.215 1.00 0.00 C ATOM 2946 OE1 GLU A 193 5.555 -1.490 -8.112 1.00 0.00 O ATOM 2947 OE2 GLU A 193 7.165 -0.158 -7.339 1.00 0.00 O ATOM 0 H GLU A 193 7.826 -0.302 -13.240 1.00 0.00 H new ATOM 0 HA GLU A 193 5.383 -1.233 -11.844 1.00 0.00 H new ATOM 0 HB2 GLU A 193 7.132 -1.610 -10.331 1.00 0.00 H new ATOM 0 HB3 GLU A 193 8.021 -0.185 -10.833 1.00 0.00 H new ATOM 0 HG2 GLU A 193 6.872 1.185 -9.407 1.00 0.00 H new ATOM 0 HG3 GLU A 193 5.325 0.472 -9.818 1.00 0.00 H new ATOM 2954 N HIS A 194 4.287 0.955 -11.948 1.00 0.00 N ATOM 2955 CA HIS A 194 3.581 2.215 -12.107 1.00 0.00 C ATOM 2956 C HIS A 194 3.065 2.688 -10.747 1.00 0.00 C ATOM 2957 O HIS A 194 2.321 1.972 -10.077 1.00 0.00 O ATOM 2958 CB HIS A 194 2.470 2.087 -13.151 1.00 0.00 C ATOM 2959 CG HIS A 194 2.783 2.761 -14.465 1.00 0.00 C ATOM 2960 ND1 HIS A 194 3.894 2.442 -15.227 1.00 0.00 N ATOM 2961 CD2 HIS A 194 2.119 3.740 -15.145 1.00 0.00 C ATOM 2962 CE1 HIS A 194 3.889 3.200 -16.313 1.00 0.00 C ATOM 2963 NE2 HIS A 194 2.788 4.004 -16.261 1.00 0.00 N ATOM 0 H HIS A 194 3.697 0.166 -11.683 1.00 0.00 H new ATOM 0 HA HIS A 194 4.266 2.976 -12.482 1.00 0.00 H new ATOM 0 HB2 HIS A 194 2.277 1.030 -13.333 1.00 0.00 H new ATOM 0 HB3 HIS A 194 1.553 2.513 -12.745 1.00 0.00 H new ATOM 0 HD1 HIS A 194 4.597 1.742 -14.992 1.00 0.00 H new ATOM 0 HD2 HIS A 194 1.204 4.219 -14.829 1.00 0.00 H new ATOM 0 HE1 HIS A 194 4.627 3.184 -17.101 1.00 0.00 H new ATOM 2971 N VAL A 195 3.479 3.892 -10.379 1.00 0.00 N ATOM 2972 CA VAL A 195 3.067 4.469 -9.110 1.00 0.00 C ATOM 2973 C VAL A 195 2.188 5.694 -9.374 1.00 0.00 C ATOM 2974 O VAL A 195 2.156 6.211 -10.489 1.00 0.00 O ATOM 2975 CB VAL A 195 4.296 4.789 -8.257 1.00 0.00 C ATOM 2976 CG1 VAL A 195 3.933 5.719 -7.098 1.00 0.00 C ATOM 2977 CG2 VAL A 195 4.956 3.507 -7.746 1.00 0.00 C ATOM 0 H VAL A 195 4.095 4.483 -10.937 1.00 0.00 H new ATOM 0 HA VAL A 195 2.470 3.756 -8.542 1.00 0.00 H new ATOM 0 HB VAL A 195 5.017 5.308 -8.889 1.00 0.00 H new ATOM 0 HG11 VAL A 195 4.825 5.930 -6.508 1.00 0.00 H new ATOM 0 HG12 VAL A 195 3.530 6.652 -7.492 1.00 0.00 H new ATOM 0 HG13 VAL A 195 3.186 5.239 -6.467 1.00 0.00 H new ATOM 0 HG21 VAL A 195 5.827 3.762 -7.142 1.00 0.00 H new ATOM 0 HG22 VAL A 195 4.244 2.949 -7.138 1.00 0.00 H new ATOM 0 HG23 VAL A 195 5.268 2.896 -8.593 1.00 0.00 H new ATOM 2987 N TYR A 196 1.495 6.121 -8.328 1.00 0.00 N ATOM 2988 CA TYR A 196 0.618 7.275 -8.433 1.00 0.00 C ATOM 2989 C TYR A 196 0.574 8.051 -7.115 1.00 0.00 C ATOM 2990 O TYR A 196 0.529 7.454 -6.040 1.00 0.00 O ATOM 2991 CB TYR A 196 -0.776 6.719 -8.731 1.00 0.00 C ATOM 2992 CG TYR A 196 -0.800 5.660 -9.834 1.00 0.00 C ATOM 2993 CD1 TYR A 196 -0.328 5.965 -11.095 1.00 0.00 C ATOM 2994 CD2 TYR A 196 -1.295 4.399 -9.569 1.00 0.00 C ATOM 2995 CE1 TYR A 196 -0.351 4.968 -12.133 1.00 0.00 C ATOM 2996 CE2 TYR A 196 -1.318 3.401 -10.608 1.00 0.00 C ATOM 2997 CZ TYR A 196 -0.845 3.735 -11.839 1.00 0.00 C ATOM 2998 OH TYR A 196 -0.867 2.793 -12.820 1.00 0.00 O ATOM 0 H TYR A 196 1.523 5.689 -7.405 1.00 0.00 H new ATOM 0 HA TYR A 196 0.970 7.956 -9.207 1.00 0.00 H new ATOM 0 HB2 TYR A 196 -1.187 6.288 -7.818 1.00 0.00 H new ATOM 0 HB3 TYR A 196 -1.431 7.542 -9.017 1.00 0.00 H new ATOM 0 HD1 TYR A 196 0.059 6.952 -11.303 1.00 0.00 H new ATOM 0 HD2 TYR A 196 -1.665 4.160 -8.583 1.00 0.00 H new ATOM 0 HE1 TYR A 196 0.016 5.194 -13.123 1.00 0.00 H new ATOM 0 HE2 TYR A 196 -1.702 2.410 -10.414 1.00 0.00 H new ATOM 0 HH TYR A 196 -1.771 2.730 -13.193 1.00 0.00 H new ATOM 3008 N VAL A 197 0.587 9.370 -7.241 1.00 0.00 N ATOM 3009 CA VAL A 197 0.549 10.234 -6.073 1.00 0.00 C ATOM 3010 C VAL A 197 -0.838 10.871 -5.961 1.00 0.00 C ATOM 3011 O VAL A 197 -1.127 11.858 -6.635 1.00 0.00 O ATOM 3012 CB VAL A 197 1.677 11.265 -6.148 1.00 0.00 C ATOM 3013 CG1 VAL A 197 1.515 12.334 -5.066 1.00 0.00 C ATOM 3014 CG2 VAL A 197 3.045 10.589 -6.051 1.00 0.00 C ATOM 0 H VAL A 197 0.623 9.861 -8.134 1.00 0.00 H new ATOM 0 HA VAL A 197 0.716 9.656 -5.164 1.00 0.00 H new ATOM 0 HB VAL A 197 1.616 11.758 -7.118 1.00 0.00 H new ATOM 0 HG11 VAL A 197 2.330 13.054 -5.141 1.00 0.00 H new ATOM 0 HG12 VAL A 197 0.563 12.847 -5.201 1.00 0.00 H new ATOM 0 HG13 VAL A 197 1.537 11.863 -4.083 1.00 0.00 H new ATOM 0 HG21 VAL A 197 3.829 11.344 -6.107 1.00 0.00 H new ATOM 0 HG22 VAL A 197 3.121 10.056 -5.103 1.00 0.00 H new ATOM 0 HG23 VAL A 197 3.161 9.884 -6.874 1.00 0.00 H new ATOM 3024 N LEU A 198 -1.658 10.280 -5.105 1.00 0.00 N ATOM 3025 CA LEU A 198 -3.007 10.777 -4.895 1.00 0.00 C ATOM 3026 C LEU A 198 -3.038 11.635 -3.629 1.00 0.00 C ATOM 3027 O LEU A 198 -2.971 11.112 -2.518 1.00 0.00 O ATOM 3028 CB LEU A 198 -4.008 9.620 -4.879 1.00 0.00 C ATOM 3029 CG LEU A 198 -3.419 8.227 -4.650 1.00 0.00 C ATOM 3030 CD1 LEU A 198 -4.526 7.192 -4.440 1.00 0.00 C ATOM 3031 CD2 LEU A 198 -2.477 7.835 -5.790 1.00 0.00 C ATOM 0 H LEU A 198 -1.414 9.461 -4.548 1.00 0.00 H new ATOM 0 HA LEU A 198 -3.310 11.418 -5.723 1.00 0.00 H new ATOM 0 HB2 LEU A 198 -4.745 9.814 -4.099 1.00 0.00 H new ATOM 0 HB3 LEU A 198 -4.543 9.615 -5.829 1.00 0.00 H new ATOM 0 HG LEU A 198 -2.825 8.254 -3.737 1.00 0.00 H new ATOM 0 HD11 LEU A 198 -4.080 6.210 -4.279 1.00 0.00 H new ATOM 0 HD12 LEU A 198 -5.121 7.467 -3.569 1.00 0.00 H new ATOM 0 HD13 LEU A 198 -5.166 7.160 -5.322 1.00 0.00 H new ATOM 0 HD21 LEU A 198 -2.072 6.841 -5.602 1.00 0.00 H new ATOM 0 HD22 LEU A 198 -3.027 7.831 -6.731 1.00 0.00 H new ATOM 0 HD23 LEU A 198 -1.660 8.554 -5.850 1.00 0.00 H new ATOM 3043 N GLU A 199 -3.141 12.940 -3.839 1.00 0.00 N ATOM 3044 CA GLU A 199 -3.183 13.876 -2.729 1.00 0.00 C ATOM 3045 C GLU A 199 -4.562 13.853 -2.067 1.00 0.00 C ATOM 3046 O GLU A 199 -5.517 14.420 -2.596 1.00 0.00 O ATOM 3047 CB GLU A 199 -2.818 15.289 -3.189 1.00 0.00 C ATOM 3048 CG GLU A 199 -1.673 15.860 -2.350 1.00 0.00 C ATOM 3049 CD GLU A 199 -1.424 17.331 -2.691 1.00 0.00 C ATOM 3050 OE1 GLU A 199 -2.299 18.151 -2.337 1.00 0.00 O ATOM 3051 OE2 GLU A 199 -0.365 17.601 -3.297 1.00 0.00 O ATOM 0 H GLU A 199 -3.197 13.371 -4.762 1.00 0.00 H new ATOM 0 HA GLU A 199 -2.443 13.568 -1.991 1.00 0.00 H new ATOM 0 HB2 GLU A 199 -2.529 15.270 -4.240 1.00 0.00 H new ATOM 0 HB3 GLU A 199 -3.690 15.938 -3.110 1.00 0.00 H new ATOM 0 HG2 GLU A 199 -1.911 15.764 -1.291 1.00 0.00 H new ATOM 0 HG3 GLU A 199 -0.765 15.283 -2.527 1.00 0.00 H new ATOM 3058 N ARG A 200 -4.622 13.193 -0.920 1.00 0.00 N ATOM 3059 CA ARG A 200 -5.869 13.089 -0.181 1.00 0.00 C ATOM 3060 C ARG A 200 -6.258 14.451 0.397 1.00 0.00 C ATOM 3061 O ARG A 200 -5.718 14.873 1.419 1.00 0.00 O ATOM 3062 CB ARG A 200 -5.751 12.074 0.958 1.00 0.00 C ATOM 3063 CG ARG A 200 -7.017 12.065 1.818 1.00 0.00 C ATOM 3064 CD ARG A 200 -7.484 10.634 2.091 1.00 0.00 C ATOM 3065 NE ARG A 200 -8.115 10.067 0.878 1.00 0.00 N ATOM 3066 CZ ARG A 200 -9.269 10.505 0.356 1.00 0.00 C ATOM 3067 NH1 ARG A 200 -9.926 11.518 0.939 1.00 0.00 N ATOM 3068 NH2 ARG A 200 -9.766 9.931 -0.747 1.00 0.00 N ATOM 0 H ARG A 200 -3.827 12.725 -0.484 1.00 0.00 H new ATOM 0 HA ARG A 200 -6.639 12.751 -0.875 1.00 0.00 H new ATOM 0 HB2 ARG A 200 -5.579 11.079 0.547 1.00 0.00 H new ATOM 0 HB3 ARG A 200 -4.888 12.316 1.578 1.00 0.00 H new ATOM 0 HG2 ARG A 200 -6.823 12.574 2.762 1.00 0.00 H new ATOM 0 HG3 ARG A 200 -7.808 12.619 1.313 1.00 0.00 H new ATOM 0 HD2 ARG A 200 -6.637 10.018 2.392 1.00 0.00 H new ATOM 0 HD3 ARG A 200 -8.194 10.626 2.918 1.00 0.00 H new ATOM 0 HE ARG A 200 -7.642 9.294 0.410 1.00 0.00 H new ATOM 0 HH11 ARG A 200 -9.547 11.955 1.779 1.00 0.00 H new ATOM 0 HH12 ARG A 200 -10.804 11.852 0.542 1.00 0.00 H new ATOM 0 HH21 ARG A 200 -9.266 9.160 -1.190 1.00 0.00 H new ATOM 0 HH22 ARG A 200 -10.644 10.265 -1.144 1.00 0.00 H new ATOM 3082 N VAL A 201 -7.191 15.102 -0.282 1.00 0.00 N ATOM 3083 CA VAL A 201 -7.659 16.408 0.151 1.00 0.00 C ATOM 3084 C VAL A 201 -8.706 16.230 1.252 1.00 0.00 C ATOM 3085 O VAL A 201 -9.833 16.706 1.124 1.00 0.00 O ATOM 3086 CB VAL A 201 -8.180 17.201 -1.048 1.00 0.00 C ATOM 3087 CG1 VAL A 201 -7.048 17.526 -2.025 1.00 0.00 C ATOM 3088 CG2 VAL A 201 -9.313 16.451 -1.751 1.00 0.00 C ATOM 0 H VAL A 201 -7.636 14.749 -1.129 1.00 0.00 H new ATOM 0 HA VAL A 201 -6.838 16.987 0.574 1.00 0.00 H new ATOM 0 HB VAL A 201 -8.582 18.144 -0.677 1.00 0.00 H new ATOM 0 HG11 VAL A 201 -7.446 18.090 -2.868 1.00 0.00 H new ATOM 0 HG12 VAL A 201 -6.288 18.120 -1.517 1.00 0.00 H new ATOM 0 HG13 VAL A 201 -6.602 16.599 -2.387 1.00 0.00 H new ATOM 0 HG21 VAL A 201 -9.665 17.037 -2.600 1.00 0.00 H new ATOM 0 HG22 VAL A 201 -8.947 15.486 -2.103 1.00 0.00 H new ATOM 0 HG23 VAL A 201 -10.135 16.295 -1.052 1.00 0.00 H new