USER MOD reduce.3.24.130724 H: found=0, std=0, add=1248, rem=0, adj=33 USER MOD reduce.3.24.130724 removed 1248 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 217 THR OG1 : rot 180:sc= 0.00268 USER MOD Set 1.2: A 219 GLN : amide:sc= -0.0266 X(o=-0.023,f=-0.21) USER MOD Set 1.3: A 234 THR OG1 : rot 66:sc= 0.00126 USER MOD Set 2.1: A 212 ASN : amide:sc= 0.681 K(o=1.9,f=-6.2!) USER MOD Set 2.2: A 213 SER OG : rot -70:sc= 1.21 USER MOD Set 3.1: A 205 GLN : amide:sc= 0.812 K(o=1.8,f=-1.7) USER MOD Set 3.2: A 232 GLN : amide:sc= 0.958 K(o=1.8,f=-1.1) USER MOD Set 4.1: A 164 LYS NZ :NH3+ 159:sc= 0.777 (180deg=0) USER MOD Set 4.2: A 189 SER OG : rot -124:sc= 0.698 USER MOD Set 5.1: A 127 TYR OH : rot 41:sc= 1.19 USER MOD Set 5.2: A 137 GLN : amide:sc= 0.924 K(o=2.1,f=-5.2!) USER MOD Single : A 90 SER OG : rot 180:sc= 0 USER MOD Single : A 91 ASN : amide:sc= 0.691 K(o=0.69,f=0) USER MOD Single : A 92 SER OG : rot 180:sc= 0 USER MOD Single : A 94 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 95 THR OG1 : rot 180:sc= -0.0102 USER MOD Single : A 99 THR OG1 : rot 82:sc= 1.15 USER MOD Single : A 100 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 101 THR OG1 : rot 64:sc= 1.23 USER MOD Single : A 103 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 104 GLN : amide:sc= -0.74 K(o=-0.74,f=0) USER MOD Single : A 107 LYS NZ :NH3+ -162:sc= -0.0214 (180deg=-0.249) USER MOD Single : A 108 THR OG1 : rot 92:sc= 0.318 USER MOD Single : A 112 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 114 ASN : amide:sc= -0.0668 X(o=-0.067,f=-0.44) USER MOD Single : A 120 TYR OH : rot 180:sc= 0 USER MOD Single : A 121 GLN : amide:sc= 0.0303 X(o=0.03,f=-0.44) USER MOD Single : A 129 TYR OH : rot 180:sc= 0 USER MOD Single : A 139 HIS : no HE2:sc= -0.477 K(o=-0.48,f=-3.1!) USER MOD Single : A 143 ASN : amide:sc= -0.23 X(o=-0.23,f=0) USER MOD Single : A 144 THR OG1 : rot 180:sc= 0 USER MOD Single : A 145 LYS NZ :NH3+ 173:sc= 0 (180deg=-0.0506) USER MOD Single : A 146 THR OG1 : rot -178:sc= 1.28 USER MOD Single : A 151 ASN : amide:sc= -0.0266 X(o=-0.027,f=-0.51) USER MOD Single : A 155 SER OG : rot 180:sc=0.000729 USER MOD Single : A 158 TYR OH : rot 40:sc= 1.4 USER MOD Single : A 162 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 166 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 176 TYR OH : rot 180:sc= 0 USER MOD Single : A 181 TYR OH : rot 180:sc= 0 USER MOD Single : A 182 TYR OH : rot 180:sc= 0 USER MOD Single : A 184 SER OG : rot 180:sc= 0 USER MOD Single : A 196 THR OG1 : rot 180:sc= 0 USER MOD Single : A 201 MET CE :methyl -172:sc= -1.16 (180deg=-1.35) USER MOD Single : A 206 TYR OH : rot 12:sc= 1.18 USER MOD Single : A 211 SER OG : rot 180:sc= 0 USER MOD Single : A 216 SER OG : rot -110:sc= 0 USER MOD Single : A 224 THR OG1 : rot 175:sc= 1.27 USER MOD Single : A 225 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 229 TYR OH : rot 180:sc= 0 USER MOD Single : A 240 ASN : amide:sc= 0.707 K(o=0.71,f=0) USER MOD Single : A 246 LYS NZ :NH3+ -156:sc= 0 (180deg=-0.244) USER MOD Single : A 247 ASN : amide:sc= -0.132 X(o=-0.13,f=-0.13) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 88 27.378 17.904 2.552 1.00 0.00 N ATOM 2 CA GLY A 88 26.908 16.605 3.043 1.00 0.00 C ATOM 3 C GLY A 88 28.036 15.593 3.000 1.00 0.00 C ATOM 4 O GLY A 88 29.201 15.954 2.827 1.00 0.00 O ATOM 0 HA2 GLY A 88 26.538 16.705 4.063 1.00 0.00 H new ATOM 0 HA3 GLY A 88 26.074 16.257 2.434 1.00 0.00 H new ATOM 8 N ALA A 89 27.698 14.321 3.196 1.00 0.00 N ATOM 9 CA ALA A 89 28.636 13.215 3.171 1.00 0.00 C ATOM 10 C ALA A 89 28.975 12.865 1.716 1.00 0.00 C ATOM 11 O ALA A 89 28.414 13.443 0.776 1.00 0.00 O ATOM 12 CB ALA A 89 27.984 12.009 3.865 1.00 0.00 C ATOM 0 H ALA A 89 26.738 14.029 3.381 1.00 0.00 H new ATOM 0 HA ALA A 89 29.556 13.486 3.690 1.00 0.00 H new ATOM 0 HB1 ALA A 89 28.675 11.166 3.856 1.00 0.00 H new ATOM 0 HB2 ALA A 89 27.742 12.269 4.896 1.00 0.00 H new ATOM 0 HB3 ALA A 89 27.071 11.735 3.336 1.00 0.00 H new ATOM 18 N SER A 90 29.846 11.872 1.550 1.00 0.00 N ATOM 19 CA SER A 90 30.295 11.351 0.271 1.00 0.00 C ATOM 20 C SER A 90 30.321 9.826 0.421 1.00 0.00 C ATOM 21 O SER A 90 31.351 9.245 0.767 1.00 0.00 O ATOM 22 CB SER A 90 31.663 11.937 -0.106 1.00 0.00 C ATOM 23 OG SER A 90 31.651 13.356 -0.074 1.00 0.00 O ATOM 0 H SER A 90 30.274 11.391 2.341 1.00 0.00 H new ATOM 0 HA SER A 90 29.629 11.634 -0.544 1.00 0.00 H new ATOM 0 HB2 SER A 90 32.421 11.564 0.582 1.00 0.00 H new ATOM 0 HB3 SER A 90 31.942 11.597 -1.103 1.00 0.00 H new ATOM 0 HG SER A 90 32.537 13.696 -0.317 1.00 0.00 H new ATOM 29 N ASN A 91 29.171 9.163 0.292 1.00 0.00 N ATOM 30 CA ASN A 91 29.018 7.712 0.408 1.00 0.00 C ATOM 31 C ASN A 91 28.158 7.259 -0.772 1.00 0.00 C ATOM 32 O ASN A 91 27.011 6.843 -0.594 1.00 0.00 O ATOM 33 CB ASN A 91 28.375 7.320 1.761 1.00 0.00 C ATOM 34 CG ASN A 91 29.319 7.085 2.932 1.00 0.00 C ATOM 35 OD1 ASN A 91 28.903 6.473 3.911 1.00 0.00 O ATOM 36 ND2 ASN A 91 30.554 7.554 2.914 1.00 0.00 N ATOM 0 H ASN A 91 28.290 9.638 0.097 1.00 0.00 H new ATOM 0 HA ASN A 91 29.990 7.220 0.383 1.00 0.00 H new ATOM 0 HB2 ASN A 91 27.674 8.106 2.043 1.00 0.00 H new ATOM 0 HB3 ASN A 91 27.792 6.412 1.608 1.00 0.00 H new ATOM 0 HD21 ASN A 91 31.167 7.408 3.716 1.00 0.00 H new ATOM 0 HD22 ASN A 91 30.895 8.062 2.098 1.00 0.00 H new ATOM 43 N SER A 92 28.726 7.286 -1.979 1.00 0.00 N ATOM 44 CA SER A 92 28.044 6.895 -3.207 1.00 0.00 C ATOM 45 C SER A 92 27.454 5.481 -3.140 1.00 0.00 C ATOM 46 O SER A 92 26.461 5.217 -3.812 1.00 0.00 O ATOM 47 CB SER A 92 28.981 7.068 -4.406 1.00 0.00 C ATOM 48 OG SER A 92 29.519 8.382 -4.422 1.00 0.00 O ATOM 0 H SER A 92 29.689 7.586 -2.130 1.00 0.00 H new ATOM 0 HA SER A 92 27.190 7.560 -3.334 1.00 0.00 H new ATOM 0 HB2 SER A 92 29.788 6.337 -4.354 1.00 0.00 H new ATOM 0 HB3 SER A 92 28.438 6.878 -5.332 1.00 0.00 H new ATOM 0 HG SER A 92 30.118 8.481 -5.191 1.00 0.00 H new ATOM 54 N GLU A 93 28.026 4.578 -2.335 1.00 0.00 N ATOM 55 CA GLU A 93 27.538 3.210 -2.176 1.00 0.00 C ATOM 56 C GLU A 93 26.219 3.201 -1.405 1.00 0.00 C ATOM 57 O GLU A 93 25.317 2.416 -1.711 1.00 0.00 O ATOM 58 CB GLU A 93 28.513 2.397 -1.321 1.00 0.00 C ATOM 59 CG GLU A 93 29.914 2.240 -1.908 1.00 0.00 C ATOM 60 CD GLU A 93 30.787 1.436 -0.940 1.00 0.00 C ATOM 61 OE1 GLU A 93 31.305 0.387 -1.375 1.00 0.00 O ATOM 62 OE2 GLU A 93 30.878 1.870 0.237 1.00 0.00 O ATOM 0 H GLU A 93 28.850 4.783 -1.770 1.00 0.00 H new ATOM 0 HA GLU A 93 27.425 2.792 -3.176 1.00 0.00 H new ATOM 0 HB2 GLU A 93 28.597 2.871 -0.343 1.00 0.00 H new ATOM 0 HB3 GLU A 93 28.090 1.405 -1.159 1.00 0.00 H new ATOM 0 HG2 GLU A 93 29.861 1.734 -2.872 1.00 0.00 H new ATOM 0 HG3 GLU A 93 30.357 3.220 -2.086 1.00 0.00 H new ATOM 69 N LYS A 94 26.121 4.035 -0.362 1.00 0.00 N ATOM 70 CA LYS A 94 24.921 4.107 0.451 1.00 0.00 C ATOM 71 C LYS A 94 23.808 4.644 -0.417 1.00 0.00 C ATOM 72 O LYS A 94 22.780 3.984 -0.552 1.00 0.00 O ATOM 73 CB LYS A 94 25.153 4.904 1.746 1.00 0.00 C ATOM 74 CG LYS A 94 24.026 4.680 2.771 1.00 0.00 C ATOM 75 CD LYS A 94 24.045 3.277 3.406 1.00 0.00 C ATOM 76 CE LYS A 94 22.785 3.077 4.251 1.00 0.00 C ATOM 77 NZ LYS A 94 22.698 1.720 4.834 1.00 0.00 N ATOM 0 H LYS A 94 26.866 4.667 -0.068 1.00 0.00 H new ATOM 0 HA LYS A 94 24.632 3.117 0.803 1.00 0.00 H new ATOM 0 HB2 LYS A 94 26.106 4.611 2.186 1.00 0.00 H new ATOM 0 HB3 LYS A 94 25.223 5.966 1.510 1.00 0.00 H new ATOM 0 HG2 LYS A 94 24.108 5.428 3.559 1.00 0.00 H new ATOM 0 HG3 LYS A 94 23.064 4.836 2.282 1.00 0.00 H new ATOM 0 HD2 LYS A 94 24.097 2.516 2.628 1.00 0.00 H new ATOM 0 HD3 LYS A 94 24.933 3.160 4.027 1.00 0.00 H new ATOM 0 HE2 LYS A 94 22.770 3.814 5.054 1.00 0.00 H new ATOM 0 HE3 LYS A 94 21.906 3.260 3.634 1.00 0.00 H new ATOM 0 HZ1 LYS A 94 21.827 1.639 5.396 1.00 0.00 H new ATOM 0 HZ2 LYS A 94 22.684 1.014 4.070 1.00 0.00 H new ATOM 0 HZ3 LYS A 94 23.522 1.552 5.446 1.00 0.00 H new ATOM 91 N THR A 95 24.010 5.804 -1.041 1.00 0.00 N ATOM 92 CA THR A 95 23.003 6.392 -1.909 1.00 0.00 C ATOM 93 C THR A 95 22.630 5.454 -3.048 1.00 0.00 C ATOM 94 O THR A 95 21.457 5.422 -3.428 1.00 0.00 O ATOM 95 CB THR A 95 23.461 7.750 -2.437 1.00 0.00 C ATOM 96 OG1 THR A 95 24.864 7.857 -2.529 1.00 0.00 O ATOM 97 CG2 THR A 95 22.949 8.816 -1.466 1.00 0.00 C ATOM 0 H THR A 95 24.866 6.353 -0.958 1.00 0.00 H new ATOM 0 HA THR A 95 22.105 6.550 -1.312 1.00 0.00 H new ATOM 0 HB THR A 95 23.064 7.878 -3.444 1.00 0.00 H new ATOM 0 HG1 THR A 95 25.103 8.743 -2.873 1.00 0.00 H new ATOM 0 HG21 THR A 95 23.258 9.802 -1.812 1.00 0.00 H new ATOM 0 HG22 THR A 95 21.861 8.773 -1.419 1.00 0.00 H new ATOM 0 HG23 THR A 95 23.363 8.634 -0.474 1.00 0.00 H new ATOM 105 N ALA A 96 23.587 4.673 -3.555 1.00 0.00 N ATOM 106 CA ALA A 96 23.329 3.726 -4.617 1.00 0.00 C ATOM 107 C ALA A 96 22.310 2.724 -4.103 1.00 0.00 C ATOM 108 O ALA A 96 21.296 2.524 -4.760 1.00 0.00 O ATOM 109 CB ALA A 96 24.618 3.047 -5.052 1.00 0.00 C ATOM 0 H ALA A 96 24.556 4.687 -3.235 1.00 0.00 H new ATOM 0 HA ALA A 96 22.932 4.231 -5.497 1.00 0.00 H new ATOM 0 HB1 ALA A 96 24.404 2.338 -5.852 1.00 0.00 H new ATOM 0 HB2 ALA A 96 25.321 3.798 -5.412 1.00 0.00 H new ATOM 0 HB3 ALA A 96 25.054 2.518 -4.205 1.00 0.00 H new ATOM 115 N LEU A 97 22.545 2.124 -2.930 1.00 0.00 N ATOM 116 CA LEU A 97 21.618 1.166 -2.348 1.00 0.00 C ATOM 117 C LEU A 97 20.270 1.828 -2.077 1.00 0.00 C ATOM 118 O LEU A 97 19.257 1.178 -2.314 1.00 0.00 O ATOM 119 CB LEU A 97 22.206 0.545 -1.073 1.00 0.00 C ATOM 120 CG LEU A 97 21.315 -0.536 -0.426 1.00 0.00 C ATOM 121 CD1 LEU A 97 21.056 -1.721 -1.360 1.00 0.00 C ATOM 122 CD2 LEU A 97 21.994 -1.027 0.852 1.00 0.00 C ATOM 0 H LEU A 97 23.379 2.292 -2.367 1.00 0.00 H new ATOM 0 HA LEU A 97 21.457 0.358 -3.062 1.00 0.00 H new ATOM 0 HB2 LEU A 97 23.175 0.107 -1.310 1.00 0.00 H new ATOM 0 HB3 LEU A 97 22.383 1.337 -0.345 1.00 0.00 H new ATOM 0 HG LEU A 97 20.346 -0.087 -0.207 1.00 0.00 H new ATOM 0 HD11 LEU A 97 20.424 -2.451 -0.855 1.00 0.00 H new ATOM 0 HD12 LEU A 97 20.555 -1.370 -2.262 1.00 0.00 H new ATOM 0 HD13 LEU A 97 22.004 -2.186 -1.629 1.00 0.00 H new ATOM 0 HD21 LEU A 97 21.376 -1.792 1.321 1.00 0.00 H new ATOM 0 HD22 LEU A 97 22.969 -1.448 0.607 1.00 0.00 H new ATOM 0 HD23 LEU A 97 22.122 -0.191 1.540 1.00 0.00 H new ATOM 134 N LEU A 98 20.230 3.091 -1.629 1.00 0.00 N ATOM 135 CA LEU A 98 18.975 3.797 -1.361 1.00 0.00 C ATOM 136 C LEU A 98 18.161 3.895 -2.655 1.00 0.00 C ATOM 137 O LEU A 98 17.027 3.426 -2.742 1.00 0.00 O ATOM 138 CB LEU A 98 19.217 5.225 -0.817 1.00 0.00 C ATOM 139 CG LEU A 98 20.003 5.406 0.494 1.00 0.00 C ATOM 140 CD1 LEU A 98 19.752 6.799 1.056 1.00 0.00 C ATOM 141 CD2 LEU A 98 19.698 4.379 1.577 1.00 0.00 C ATOM 0 H LEU A 98 21.065 3.647 -1.444 1.00 0.00 H new ATOM 0 HA LEU A 98 18.434 3.231 -0.603 1.00 0.00 H new ATOM 0 HB2 LEU A 98 19.738 5.787 -1.592 1.00 0.00 H new ATOM 0 HB3 LEU A 98 18.242 5.694 -0.683 1.00 0.00 H new ATOM 0 HG LEU A 98 21.048 5.259 0.222 1.00 0.00 H new ATOM 0 HD11 LEU A 98 20.310 6.923 1.984 1.00 0.00 H new ATOM 0 HD12 LEU A 98 20.078 7.547 0.334 1.00 0.00 H new ATOM 0 HD13 LEU A 98 18.687 6.925 1.253 1.00 0.00 H new ATOM 0 HD21 LEU A 98 20.301 4.591 2.460 1.00 0.00 H new ATOM 0 HD22 LEU A 98 18.641 4.429 1.839 1.00 0.00 H new ATOM 0 HD23 LEU A 98 19.934 3.381 1.208 1.00 0.00 H new ATOM 153 N THR A 99 18.789 4.438 -3.693 1.00 0.00 N ATOM 154 CA THR A 99 18.211 4.638 -5.013 1.00 0.00 C ATOM 155 C THR A 99 17.759 3.302 -5.602 1.00 0.00 C ATOM 156 O THR A 99 16.627 3.171 -6.072 1.00 0.00 O ATOM 157 CB THR A 99 19.238 5.369 -5.895 1.00 0.00 C ATOM 158 OG1 THR A 99 19.718 6.538 -5.246 1.00 0.00 O ATOM 159 CG2 THR A 99 18.618 5.791 -7.223 1.00 0.00 C ATOM 0 H THR A 99 19.754 4.763 -3.633 1.00 0.00 H new ATOM 0 HA THR A 99 17.318 5.261 -4.953 1.00 0.00 H new ATOM 0 HB THR A 99 20.058 4.673 -6.073 1.00 0.00 H new ATOM 0 HG1 THR A 99 20.421 6.293 -4.609 1.00 0.00 H new ATOM 0 HG21 THR A 99 19.366 6.305 -7.827 1.00 0.00 H new ATOM 0 HG22 THR A 99 18.265 4.908 -7.757 1.00 0.00 H new ATOM 0 HG23 THR A 99 17.779 6.461 -7.036 1.00 0.00 H new ATOM 167 N LYS A 100 18.631 2.292 -5.566 1.00 0.00 N ATOM 168 CA LYS A 100 18.335 0.972 -6.069 1.00 0.00 C ATOM 169 C LYS A 100 17.129 0.428 -5.329 1.00 0.00 C ATOM 170 O LYS A 100 16.194 -0.018 -5.978 1.00 0.00 O ATOM 171 CB LYS A 100 19.586 0.122 -5.935 1.00 0.00 C ATOM 172 CG LYS A 100 19.569 -1.067 -6.904 1.00 0.00 C ATOM 173 CD LYS A 100 20.989 -1.251 -7.425 1.00 0.00 C ATOM 174 CE LYS A 100 21.425 -0.308 -8.558 1.00 0.00 C ATOM 175 NZ LYS A 100 20.716 -0.545 -9.832 1.00 0.00 N ATOM 0 H LYS A 100 19.571 2.381 -5.180 1.00 0.00 H new ATOM 0 HA LYS A 100 18.068 0.977 -7.126 1.00 0.00 H new ATOM 0 HB2 LYS A 100 20.466 0.736 -6.127 1.00 0.00 H new ATOM 0 HB3 LYS A 100 19.670 -0.243 -4.912 1.00 0.00 H new ATOM 0 HG2 LYS A 100 19.226 -1.969 -6.398 1.00 0.00 H new ATOM 0 HG3 LYS A 100 18.879 -0.881 -7.727 1.00 0.00 H new ATOM 0 HD2 LYS A 100 21.679 -1.125 -6.590 1.00 0.00 H new ATOM 0 HD3 LYS A 100 21.095 -2.278 -7.774 1.00 0.00 H new ATOM 0 HE2 LYS A 100 21.258 0.723 -8.246 1.00 0.00 H new ATOM 0 HE3 LYS A 100 22.497 -0.422 -8.722 1.00 0.00 H new ATOM 0 HZ1 LYS A 100 21.059 0.125 -10.550 1.00 0.00 H new ATOM 0 HZ2 LYS A 100 20.894 -1.518 -10.153 1.00 0.00 H new ATOM 0 HZ3 LYS A 100 19.695 -0.409 -9.691 1.00 0.00 H new ATOM 189 N THR A 101 17.122 0.480 -3.997 1.00 0.00 N ATOM 190 CA THR A 101 16.024 -0.006 -3.168 1.00 0.00 C ATOM 191 C THR A 101 14.708 0.610 -3.627 1.00 0.00 C ATOM 192 O THR A 101 13.736 -0.126 -3.762 1.00 0.00 O ATOM 193 CB THR A 101 16.306 0.264 -1.683 1.00 0.00 C ATOM 194 OG1 THR A 101 17.437 -0.479 -1.277 1.00 0.00 O ATOM 195 CG2 THR A 101 15.129 -0.142 -0.799 1.00 0.00 C ATOM 0 H THR A 101 17.894 0.869 -3.456 1.00 0.00 H new ATOM 0 HA THR A 101 15.938 -1.086 -3.284 1.00 0.00 H new ATOM 0 HB THR A 101 16.476 1.335 -1.571 1.00 0.00 H new ATOM 0 HG1 THR A 101 18.227 -0.166 -1.766 1.00 0.00 H new ATOM 0 HG21 THR A 101 15.369 0.065 0.244 1.00 0.00 H new ATOM 0 HG22 THR A 101 14.244 0.426 -1.088 1.00 0.00 H new ATOM 0 HG23 THR A 101 14.932 -1.207 -0.921 1.00 0.00 H new ATOM 203 N LEU A 102 14.668 1.919 -3.884 1.00 0.00 N ATOM 204 CA LEU A 102 13.462 2.598 -4.339 1.00 0.00 C ATOM 205 C LEU A 102 12.962 1.941 -5.636 1.00 0.00 C ATOM 206 O LEU A 102 11.797 1.561 -5.738 1.00 0.00 O ATOM 207 CB LEU A 102 13.798 4.097 -4.499 1.00 0.00 C ATOM 208 CG LEU A 102 12.629 5.086 -4.645 1.00 0.00 C ATOM 209 CD1 LEU A 102 11.863 4.955 -5.964 1.00 0.00 C ATOM 210 CD2 LEU A 102 11.674 4.999 -3.455 1.00 0.00 C ATOM 0 H LEU A 102 15.474 2.535 -3.781 1.00 0.00 H new ATOM 0 HA LEU A 102 12.647 2.511 -3.620 1.00 0.00 H new ATOM 0 HB2 LEU A 102 14.387 4.402 -3.634 1.00 0.00 H new ATOM 0 HB3 LEU A 102 14.438 4.204 -5.375 1.00 0.00 H new ATOM 0 HG LEU A 102 13.089 6.074 -4.660 1.00 0.00 H new ATOM 0 HD11 LEU A 102 11.055 5.686 -5.990 1.00 0.00 H new ATOM 0 HD12 LEU A 102 12.541 5.134 -6.798 1.00 0.00 H new ATOM 0 HD13 LEU A 102 11.446 3.951 -6.045 1.00 0.00 H new ATOM 0 HD21 LEU A 102 10.859 5.711 -3.589 1.00 0.00 H new ATOM 0 HD22 LEU A 102 11.267 3.990 -3.388 1.00 0.00 H new ATOM 0 HD23 LEU A 102 12.213 5.234 -2.538 1.00 0.00 H new ATOM 222 N ASN A 103 13.861 1.761 -6.612 1.00 0.00 N ATOM 223 CA ASN A 103 13.545 1.171 -7.916 1.00 0.00 C ATOM 224 C ASN A 103 13.121 -0.296 -7.808 1.00 0.00 C ATOM 225 O ASN A 103 11.999 -0.672 -8.149 1.00 0.00 O ATOM 226 CB ASN A 103 14.756 1.295 -8.870 1.00 0.00 C ATOM 227 CG ASN A 103 14.362 1.937 -10.194 1.00 0.00 C ATOM 228 OD1 ASN A 103 14.662 3.104 -10.431 1.00 0.00 O ATOM 229 ND2 ASN A 103 13.734 1.197 -11.092 1.00 0.00 N ATOM 0 H ASN A 103 14.841 2.025 -6.515 1.00 0.00 H new ATOM 0 HA ASN A 103 12.699 1.728 -8.318 1.00 0.00 H new ATOM 0 HB2 ASN A 103 15.536 1.890 -8.394 1.00 0.00 H new ATOM 0 HB3 ASN A 103 15.177 0.307 -9.055 1.00 0.00 H new ATOM 0 HD21 ASN A 103 13.491 1.594 -12.000 1.00 0.00 H new ATOM 0 HD22 ASN A 103 13.493 0.229 -10.877 1.00 0.00 H new ATOM 236 N GLN A 104 14.033 -1.129 -7.305 1.00 0.00 N ATOM 237 CA GLN A 104 13.857 -2.563 -7.141 1.00 0.00 C ATOM 238 C GLN A 104 12.659 -2.887 -6.258 1.00 0.00 C ATOM 239 O GLN A 104 11.943 -3.848 -6.499 1.00 0.00 O ATOM 240 CB GLN A 104 15.090 -3.207 -6.485 1.00 0.00 C ATOM 241 CG GLN A 104 16.470 -2.839 -7.056 1.00 0.00 C ATOM 242 CD GLN A 104 17.412 -4.029 -7.222 1.00 0.00 C ATOM 243 OE1 GLN A 104 18.032 -4.192 -8.267 1.00 0.00 O ATOM 244 NE2 GLN A 104 17.575 -4.877 -6.218 1.00 0.00 N ATOM 0 H GLN A 104 14.948 -0.806 -6.990 1.00 0.00 H new ATOM 0 HA GLN A 104 13.704 -2.961 -8.144 1.00 0.00 H new ATOM 0 HB2 GLN A 104 15.083 -2.946 -5.427 1.00 0.00 H new ATOM 0 HB3 GLN A 104 14.978 -4.289 -6.547 1.00 0.00 H new ATOM 0 HG2 GLN A 104 16.334 -2.359 -8.025 1.00 0.00 H new ATOM 0 HG3 GLN A 104 16.939 -2.106 -6.400 1.00 0.00 H new ATOM 0 HE21 GLN A 104 17.060 -4.742 -5.348 1.00 0.00 H new ATOM 0 HE22 GLN A 104 18.216 -5.665 -6.315 1.00 0.00 H new ATOM 253 N GLY A 105 12.452 -2.107 -5.207 1.00 0.00 N ATOM 254 CA GLY A 105 11.352 -2.334 -4.297 1.00 0.00 C ATOM 255 C GLY A 105 10.031 -2.115 -5.016 1.00 0.00 C ATOM 256 O GLY A 105 9.212 -3.028 -5.006 1.00 0.00 O ATOM 0 H GLY A 105 13.039 -1.308 -4.967 1.00 0.00 H new ATOM 0 HA2 GLY A 105 11.398 -3.350 -3.904 1.00 0.00 H new ATOM 0 HA3 GLY A 105 11.428 -1.659 -3.445 1.00 0.00 H new ATOM 260 N VAL A 106 9.819 -0.972 -5.680 1.00 0.00 N ATOM 261 CA VAL A 106 8.567 -0.707 -6.397 1.00 0.00 C ATOM 262 C VAL A 106 8.321 -1.770 -7.463 1.00 0.00 C ATOM 263 O VAL A 106 7.197 -2.271 -7.572 1.00 0.00 O ATOM 264 CB VAL A 106 8.554 0.730 -6.948 1.00 0.00 C ATOM 265 CG1 VAL A 106 7.401 0.983 -7.932 1.00 0.00 C ATOM 266 CG2 VAL A 106 8.422 1.729 -5.788 1.00 0.00 C ATOM 0 H VAL A 106 10.500 -0.215 -5.735 1.00 0.00 H new ATOM 0 HA VAL A 106 7.730 -0.776 -5.702 1.00 0.00 H new ATOM 0 HB VAL A 106 9.493 0.865 -7.484 1.00 0.00 H new ATOM 0 HG11 VAL A 106 7.444 2.013 -8.286 1.00 0.00 H new ATOM 0 HG12 VAL A 106 7.490 0.304 -8.780 1.00 0.00 H new ATOM 0 HG13 VAL A 106 6.449 0.812 -7.429 1.00 0.00 H new ATOM 0 HG21 VAL A 106 8.413 2.745 -6.182 1.00 0.00 H new ATOM 0 HG22 VAL A 106 7.493 1.541 -5.249 1.00 0.00 H new ATOM 0 HG23 VAL A 106 9.266 1.611 -5.108 1.00 0.00 H new ATOM 276 N LYS A 107 9.357 -2.154 -8.210 1.00 0.00 N ATOM 277 CA LYS A 107 9.167 -3.173 -9.244 1.00 0.00 C ATOM 278 C LYS A 107 8.719 -4.500 -8.629 1.00 0.00 C ATOM 279 O LYS A 107 7.928 -5.230 -9.228 1.00 0.00 O ATOM 280 CB LYS A 107 10.414 -3.312 -10.142 1.00 0.00 C ATOM 281 CG LYS A 107 11.474 -4.322 -9.688 1.00 0.00 C ATOM 282 CD LYS A 107 12.563 -4.579 -10.730 1.00 0.00 C ATOM 283 CE LYS A 107 12.277 -5.796 -11.615 1.00 0.00 C ATOM 284 NZ LYS A 107 12.276 -7.077 -10.873 1.00 0.00 N ATOM 0 H LYS A 107 10.306 -1.790 -8.125 1.00 0.00 H new ATOM 0 HA LYS A 107 8.361 -2.846 -9.901 1.00 0.00 H new ATOM 0 HB2 LYS A 107 10.084 -3.590 -11.143 1.00 0.00 H new ATOM 0 HB3 LYS A 107 10.887 -2.333 -10.223 1.00 0.00 H new ATOM 0 HG2 LYS A 107 11.939 -3.960 -8.771 1.00 0.00 H new ATOM 0 HG3 LYS A 107 10.985 -5.265 -9.446 1.00 0.00 H new ATOM 0 HD2 LYS A 107 12.669 -3.696 -11.361 1.00 0.00 H new ATOM 0 HD3 LYS A 107 13.516 -4.724 -10.222 1.00 0.00 H new ATOM 0 HE2 LYS A 107 11.309 -5.664 -12.099 1.00 0.00 H new ATOM 0 HE3 LYS A 107 13.025 -5.844 -12.406 1.00 0.00 H new ATOM 0 HZ1 LYS A 107 12.383 -7.866 -11.542 1.00 0.00 H new ATOM 0 HZ2 LYS A 107 13.066 -7.087 -10.197 1.00 0.00 H new ATOM 0 HZ3 LYS A 107 11.378 -7.179 -10.358 1.00 0.00 H new ATOM 298 N THR A 108 9.236 -4.815 -7.443 1.00 0.00 N ATOM 299 CA THR A 108 8.937 -6.035 -6.719 1.00 0.00 C ATOM 300 C THR A 108 7.521 -5.961 -6.149 1.00 0.00 C ATOM 301 O THR A 108 6.767 -6.927 -6.237 1.00 0.00 O ATOM 302 CB THR A 108 10.069 -6.261 -5.699 1.00 0.00 C ATOM 303 OG1 THR A 108 11.220 -6.703 -6.404 1.00 0.00 O ATOM 304 CG2 THR A 108 9.760 -7.304 -4.642 1.00 0.00 C ATOM 0 H THR A 108 9.892 -4.208 -6.951 1.00 0.00 H new ATOM 0 HA THR A 108 8.920 -6.919 -7.356 1.00 0.00 H new ATOM 0 HB THR A 108 10.212 -5.311 -5.184 1.00 0.00 H new ATOM 0 HG1 THR A 108 11.769 -5.930 -6.652 1.00 0.00 H new ATOM 0 HG21 THR A 108 10.610 -7.400 -3.966 1.00 0.00 H new ATOM 0 HG22 THR A 108 8.879 -6.999 -4.077 1.00 0.00 H new ATOM 0 HG23 THR A 108 9.569 -8.264 -5.123 1.00 0.00 H new ATOM 312 N ILE A 109 7.119 -4.796 -5.638 1.00 0.00 N ATOM 313 CA ILE A 109 5.793 -4.601 -5.083 1.00 0.00 C ATOM 314 C ILE A 109 4.771 -4.912 -6.168 1.00 0.00 C ATOM 315 O ILE A 109 3.903 -5.755 -5.955 1.00 0.00 O ATOM 316 CB ILE A 109 5.649 -3.156 -4.572 1.00 0.00 C ATOM 317 CG1 ILE A 109 6.469 -2.977 -3.282 1.00 0.00 C ATOM 318 CG2 ILE A 109 4.179 -2.765 -4.336 1.00 0.00 C ATOM 319 CD1 ILE A 109 6.940 -1.531 -3.124 1.00 0.00 C ATOM 0 H ILE A 109 7.709 -3.965 -5.601 1.00 0.00 H new ATOM 0 HA ILE A 109 5.627 -5.267 -4.236 1.00 0.00 H new ATOM 0 HB ILE A 109 6.034 -2.490 -5.345 1.00 0.00 H new ATOM 0 HG12 ILE A 109 5.864 -3.262 -2.421 1.00 0.00 H new ATOM 0 HG13 ILE A 109 7.331 -3.643 -3.300 1.00 0.00 H new ATOM 0 HG21 ILE A 109 4.129 -1.737 -3.976 1.00 0.00 H new ATOM 0 HG22 ILE A 109 3.625 -2.849 -5.271 1.00 0.00 H new ATOM 0 HG23 ILE A 109 3.740 -3.431 -3.593 1.00 0.00 H new ATOM 0 HD11 ILE A 109 7.517 -1.435 -2.204 1.00 0.00 H new ATOM 0 HD12 ILE A 109 7.565 -1.257 -3.974 1.00 0.00 H new ATOM 0 HD13 ILE A 109 6.075 -0.869 -3.081 1.00 0.00 H new ATOM 331 N PHE A 110 4.896 -4.249 -7.318 1.00 0.00 N ATOM 332 CA PHE A 110 3.995 -4.435 -8.451 1.00 0.00 C ATOM 333 C PHE A 110 3.961 -5.883 -8.900 1.00 0.00 C ATOM 334 O PHE A 110 2.875 -6.367 -9.203 1.00 0.00 O ATOM 335 CB PHE A 110 4.324 -3.459 -9.589 1.00 0.00 C ATOM 336 CG PHE A 110 3.574 -2.147 -9.438 1.00 0.00 C ATOM 337 CD1 PHE A 110 2.493 -1.853 -10.291 1.00 0.00 C ATOM 338 CD2 PHE A 110 3.889 -1.260 -8.391 1.00 0.00 C ATOM 339 CE1 PHE A 110 1.690 -0.724 -10.071 1.00 0.00 C ATOM 340 CE2 PHE A 110 3.099 -0.119 -8.177 1.00 0.00 C ATOM 341 CZ PHE A 110 1.978 0.123 -8.989 1.00 0.00 C ATOM 0 H PHE A 110 5.631 -3.563 -7.489 1.00 0.00 H new ATOM 0 HA PHE A 110 2.983 -4.195 -8.124 1.00 0.00 H new ATOM 0 HB2 PHE A 110 5.397 -3.265 -9.604 1.00 0.00 H new ATOM 0 HB3 PHE A 110 4.069 -3.916 -10.545 1.00 0.00 H new ATOM 0 HD1 PHE A 110 2.279 -2.505 -11.125 1.00 0.00 H new ATOM 0 HD2 PHE A 110 4.738 -1.457 -7.753 1.00 0.00 H new ATOM 0 HE1 PHE A 110 0.859 -0.509 -10.727 1.00 0.00 H new ATOM 0 HE2 PHE A 110 3.353 0.573 -7.388 1.00 0.00 H new ATOM 0 HZ PHE A 110 1.335 0.965 -8.780 1.00 0.00 H new ATOM 351 N ASP A 111 5.087 -6.594 -8.880 1.00 0.00 N ATOM 352 CA ASP A 111 5.098 -8.000 -9.295 1.00 0.00 C ATOM 353 C ASP A 111 4.238 -8.860 -8.372 1.00 0.00 C ATOM 354 O ASP A 111 3.542 -9.766 -8.818 1.00 0.00 O ATOM 355 CB ASP A 111 6.512 -8.575 -9.275 1.00 0.00 C ATOM 356 CG ASP A 111 6.584 -9.965 -9.912 1.00 0.00 C ATOM 357 OD1 ASP A 111 7.408 -10.775 -9.431 1.00 0.00 O ATOM 358 OD2 ASP A 111 5.978 -10.209 -10.981 1.00 0.00 O ATOM 0 H ASP A 111 5.993 -6.229 -8.586 1.00 0.00 H new ATOM 0 HA ASP A 111 4.698 -8.022 -10.309 1.00 0.00 H new ATOM 0 HB2 ASP A 111 7.184 -7.900 -9.805 1.00 0.00 H new ATOM 0 HB3 ASP A 111 6.864 -8.631 -8.245 1.00 0.00 H new ATOM 363 N LYS A 112 4.252 -8.560 -7.073 1.00 0.00 N ATOM 364 CA LYS A 112 3.482 -9.313 -6.100 1.00 0.00 C ATOM 365 C LYS A 112 1.999 -8.986 -6.184 1.00 0.00 C ATOM 366 O LYS A 112 1.171 -9.839 -5.885 1.00 0.00 O ATOM 367 CB LYS A 112 4.034 -9.004 -4.703 1.00 0.00 C ATOM 368 CG LYS A 112 3.891 -10.160 -3.699 1.00 0.00 C ATOM 369 CD LYS A 112 4.671 -11.406 -4.146 1.00 0.00 C ATOM 370 CE LYS A 112 3.741 -12.443 -4.796 1.00 0.00 C ATOM 371 NZ LYS A 112 4.432 -13.204 -5.853 1.00 0.00 N ATOM 0 H LYS A 112 4.795 -7.794 -6.675 1.00 0.00 H new ATOM 0 HA LYS A 112 3.578 -10.378 -6.311 1.00 0.00 H new ATOM 0 HB2 LYS A 112 5.088 -8.742 -4.791 1.00 0.00 H new ATOM 0 HB3 LYS A 112 3.520 -8.128 -4.307 1.00 0.00 H new ATOM 0 HG2 LYS A 112 4.250 -9.838 -2.721 1.00 0.00 H new ATOM 0 HG3 LYS A 112 2.837 -10.413 -3.584 1.00 0.00 H new ATOM 0 HD2 LYS A 112 5.448 -11.117 -4.854 1.00 0.00 H new ATOM 0 HD3 LYS A 112 5.172 -11.852 -3.287 1.00 0.00 H new ATOM 0 HE2 LYS A 112 3.372 -13.130 -4.034 1.00 0.00 H new ATOM 0 HE3 LYS A 112 2.872 -11.939 -5.219 1.00 0.00 H new ATOM 0 HZ1 LYS A 112 3.775 -13.894 -6.270 1.00 0.00 H new ATOM 0 HZ2 LYS A 112 4.762 -12.551 -6.592 1.00 0.00 H new ATOM 0 HZ3 LYS A 112 5.247 -13.705 -5.444 1.00 0.00 H new ATOM 385 N LEU A 113 1.652 -7.745 -6.534 1.00 0.00 N ATOM 386 CA LEU A 113 0.251 -7.336 -6.637 1.00 0.00 C ATOM 387 C LEU A 113 -0.337 -7.709 -7.989 1.00 0.00 C ATOM 388 O LEU A 113 -1.547 -7.881 -8.102 1.00 0.00 O ATOM 389 CB LEU A 113 0.078 -5.828 -6.405 1.00 0.00 C ATOM 390 CG LEU A 113 0.638 -5.334 -5.070 1.00 0.00 C ATOM 391 CD1 LEU A 113 0.314 -3.862 -4.865 1.00 0.00 C ATOM 392 CD2 LEU A 113 0.176 -6.191 -3.889 1.00 0.00 C ATOM 0 H LEU A 113 2.322 -7.007 -6.751 1.00 0.00 H new ATOM 0 HA LEU A 113 -0.286 -7.872 -5.855 1.00 0.00 H new ATOM 0 HB2 LEU A 113 0.569 -5.288 -7.215 1.00 0.00 H new ATOM 0 HB3 LEU A 113 -0.983 -5.583 -6.455 1.00 0.00 H new ATOM 0 HG LEU A 113 1.722 -5.438 -5.111 1.00 0.00 H new ATOM 0 HD11 LEU A 113 0.721 -3.529 -3.910 1.00 0.00 H new ATOM 0 HD12 LEU A 113 0.756 -3.276 -5.671 1.00 0.00 H new ATOM 0 HD13 LEU A 113 -0.767 -3.724 -4.867 1.00 0.00 H new ATOM 0 HD21 LEU A 113 0.601 -5.798 -2.966 1.00 0.00 H new ATOM 0 HD22 LEU A 113 -0.912 -6.168 -3.826 1.00 0.00 H new ATOM 0 HD23 LEU A 113 0.509 -7.219 -4.033 1.00 0.00 H new ATOM 404 N ASN A 114 0.512 -7.839 -9.010 1.00 0.00 N ATOM 405 CA ASN A 114 0.134 -8.175 -10.384 1.00 0.00 C ATOM 406 C ASN A 114 -0.818 -9.367 -10.428 1.00 0.00 C ATOM 407 O ASN A 114 -1.722 -9.415 -11.267 1.00 0.00 O ATOM 408 CB ASN A 114 1.401 -8.448 -11.207 1.00 0.00 C ATOM 409 CG ASN A 114 1.104 -9.073 -12.567 1.00 0.00 C ATOM 410 OD1 ASN A 114 0.850 -10.270 -12.691 1.00 0.00 O ATOM 411 ND2 ASN A 114 1.108 -8.282 -13.623 1.00 0.00 N ATOM 0 H ASN A 114 1.518 -7.709 -8.899 1.00 0.00 H new ATOM 0 HA ASN A 114 -0.399 -7.329 -10.817 1.00 0.00 H new ATOM 0 HB2 ASN A 114 1.941 -7.513 -11.353 1.00 0.00 H new ATOM 0 HB3 ASN A 114 2.058 -9.111 -10.644 1.00 0.00 H new ATOM 0 HD21 ASN A 114 0.900 -8.663 -14.546 1.00 0.00 H new ATOM 0 HD22 ASN A 114 1.319 -7.290 -13.516 1.00 0.00 H new ATOM 418 N GLU A 115 -0.608 -10.312 -9.516 1.00 0.00 N ATOM 419 CA GLU A 115 -1.391 -11.512 -9.364 1.00 0.00 C ATOM 420 C GLU A 115 -2.858 -11.202 -9.052 1.00 0.00 C ATOM 421 O GLU A 115 -3.716 -11.530 -9.871 1.00 0.00 O ATOM 422 CB GLU A 115 -0.758 -12.387 -8.271 1.00 0.00 C ATOM 423 CG GLU A 115 0.495 -13.142 -8.746 1.00 0.00 C ATOM 424 CD GLU A 115 0.179 -14.051 -9.935 1.00 0.00 C ATOM 425 OE1 GLU A 115 -0.900 -14.686 -9.940 1.00 0.00 O ATOM 426 OE2 GLU A 115 0.935 -14.048 -10.933 1.00 0.00 O ATOM 0 H GLU A 115 0.150 -10.249 -8.837 1.00 0.00 H new ATOM 0 HA GLU A 115 -1.388 -12.056 -10.309 1.00 0.00 H new ATOM 0 HB2 GLU A 115 -0.495 -11.759 -7.420 1.00 0.00 H new ATOM 0 HB3 GLU A 115 -1.496 -13.108 -7.919 1.00 0.00 H new ATOM 0 HG2 GLU A 115 1.268 -12.427 -9.028 1.00 0.00 H new ATOM 0 HG3 GLU A 115 0.896 -13.738 -7.926 1.00 0.00 H new ATOM 433 N ARG A 116 -3.185 -10.634 -7.883 1.00 0.00 N ATOM 434 CA ARG A 116 -4.568 -10.332 -7.493 1.00 0.00 C ATOM 435 C ARG A 116 -4.648 -9.123 -6.574 1.00 0.00 C ATOM 436 O ARG A 116 -3.639 -8.676 -6.024 1.00 0.00 O ATOM 437 CB ARG A 116 -5.158 -11.510 -6.684 1.00 0.00 C ATOM 438 CG ARG A 116 -5.302 -12.838 -7.416 1.00 0.00 C ATOM 439 CD ARG A 116 -6.311 -12.768 -8.565 1.00 0.00 C ATOM 440 NE ARG A 116 -6.487 -14.093 -9.162 1.00 0.00 N ATOM 441 CZ ARG A 116 -5.606 -14.736 -9.935 1.00 0.00 C ATOM 442 NH1 ARG A 116 -4.540 -14.115 -10.419 1.00 0.00 N ATOM 443 NH2 ARG A 116 -5.801 -16.019 -10.202 1.00 0.00 N ATOM 0 H ARG A 116 -2.495 -10.370 -7.179 1.00 0.00 H new ATOM 0 HA ARG A 116 -5.113 -10.147 -8.419 1.00 0.00 H new ATOM 0 HB2 ARG A 116 -4.529 -11.670 -5.808 1.00 0.00 H new ATOM 0 HB3 ARG A 116 -6.142 -11.214 -6.320 1.00 0.00 H new ATOM 0 HG2 ARG A 116 -4.331 -13.140 -7.808 1.00 0.00 H new ATOM 0 HG3 ARG A 116 -5.614 -13.607 -6.709 1.00 0.00 H new ATOM 0 HD2 ARG A 116 -7.267 -12.396 -8.197 1.00 0.00 H new ATOM 0 HD3 ARG A 116 -5.965 -12.063 -9.321 1.00 0.00 H new ATOM 0 HE ARG A 116 -7.367 -14.572 -8.970 1.00 0.00 H new ATOM 0 HH11 ARG A 116 -4.381 -13.131 -10.203 1.00 0.00 H new ATOM 0 HH12 ARG A 116 -3.878 -14.621 -11.007 1.00 0.00 H new ATOM 0 HH21 ARG A 116 -6.614 -16.502 -9.819 1.00 0.00 H new ATOM 0 HH22 ARG A 116 -5.138 -16.524 -10.790 1.00 0.00 H new ATOM 457 N CYS A 117 -5.878 -8.682 -6.315 1.00 0.00 N ATOM 458 CA CYS A 117 -6.137 -7.562 -5.435 1.00 0.00 C ATOM 459 C CYS A 117 -6.218 -8.148 -4.022 1.00 0.00 C ATOM 460 O CYS A 117 -6.539 -9.326 -3.827 1.00 0.00 O ATOM 461 CB CYS A 117 -7.476 -6.892 -5.782 1.00 0.00 C ATOM 462 SG CYS A 117 -7.668 -6.302 -7.493 1.00 0.00 S ATOM 0 H CYS A 117 -6.720 -9.098 -6.714 1.00 0.00 H new ATOM 0 HA CYS A 117 -5.356 -6.807 -5.528 1.00 0.00 H new ATOM 0 HB2 CYS A 117 -8.277 -7.601 -5.574 1.00 0.00 H new ATOM 0 HB3 CYS A 117 -7.618 -6.045 -5.111 1.00 0.00 H new ATOM 467 N ILE A 118 -5.888 -7.318 -3.043 1.00 0.00 N ATOM 468 CA ILE A 118 -5.874 -7.640 -1.620 1.00 0.00 C ATOM 469 C ILE A 118 -7.059 -6.977 -0.931 1.00 0.00 C ATOM 470 O ILE A 118 -7.622 -6.004 -1.428 1.00 0.00 O ATOM 471 CB ILE A 118 -4.536 -7.205 -0.982 1.00 0.00 C ATOM 472 CG1 ILE A 118 -4.281 -5.691 -1.144 1.00 0.00 C ATOM 473 CG2 ILE A 118 -3.389 -8.013 -1.593 1.00 0.00 C ATOM 474 CD1 ILE A 118 -2.973 -5.215 -0.523 1.00 0.00 C ATOM 0 H ILE A 118 -5.609 -6.354 -3.227 1.00 0.00 H new ATOM 0 HA ILE A 118 -5.964 -8.719 -1.494 1.00 0.00 H new ATOM 0 HB ILE A 118 -4.593 -7.405 0.088 1.00 0.00 H new ATOM 0 HG12 ILE A 118 -4.279 -5.445 -2.206 1.00 0.00 H new ATOM 0 HG13 ILE A 118 -5.107 -5.143 -0.691 1.00 0.00 H new ATOM 0 HG21 ILE A 118 -2.446 -7.705 -1.142 1.00 0.00 H new ATOM 0 HG22 ILE A 118 -3.551 -9.074 -1.405 1.00 0.00 H new ATOM 0 HG23 ILE A 118 -3.352 -7.836 -2.668 1.00 0.00 H new ATOM 0 HD11 ILE A 118 -2.866 -4.141 -0.678 1.00 0.00 H new ATOM 0 HD12 ILE A 118 -2.979 -5.428 0.546 1.00 0.00 H new ATOM 0 HD13 ILE A 118 -2.137 -5.734 -0.992 1.00 0.00 H new ATOM 486 N PHE A 119 -7.395 -7.477 0.251 1.00 0.00 N ATOM 487 CA PHE A 119 -8.495 -7.018 1.083 1.00 0.00 C ATOM 488 C PHE A 119 -8.153 -7.296 2.542 1.00 0.00 C ATOM 489 O PHE A 119 -7.741 -8.404 2.880 1.00 0.00 O ATOM 490 CB PHE A 119 -9.811 -7.724 0.696 1.00 0.00 C ATOM 491 CG PHE A 119 -9.605 -9.073 0.032 1.00 0.00 C ATOM 492 CD1 PHE A 119 -9.540 -9.169 -1.373 1.00 0.00 C ATOM 493 CD2 PHE A 119 -9.316 -10.196 0.824 1.00 0.00 C ATOM 494 CE1 PHE A 119 -9.167 -10.379 -1.980 1.00 0.00 C ATOM 495 CE2 PHE A 119 -8.964 -11.412 0.217 1.00 0.00 C ATOM 496 CZ PHE A 119 -8.871 -11.500 -1.183 1.00 0.00 C ATOM 0 H PHE A 119 -6.882 -8.251 0.674 1.00 0.00 H new ATOM 0 HA PHE A 119 -8.638 -5.948 0.933 1.00 0.00 H new ATOM 0 HB2 PHE A 119 -10.418 -7.858 1.591 1.00 0.00 H new ATOM 0 HB3 PHE A 119 -10.375 -7.079 0.022 1.00 0.00 H new ATOM 0 HD1 PHE A 119 -9.778 -8.310 -1.984 1.00 0.00 H new ATOM 0 HD2 PHE A 119 -9.365 -10.124 1.901 1.00 0.00 H new ATOM 0 HE1 PHE A 119 -9.107 -10.449 -3.056 1.00 0.00 H new ATOM 0 HE2 PHE A 119 -8.764 -12.281 0.826 1.00 0.00 H new ATOM 0 HZ PHE A 119 -8.572 -12.428 -1.647 1.00 0.00 H new ATOM 506 N TYR A 120 -8.383 -6.317 3.412 1.00 0.00 N ATOM 507 CA TYR A 120 -8.125 -6.418 4.845 1.00 0.00 C ATOM 508 C TYR A 120 -9.250 -5.782 5.652 1.00 0.00 C ATOM 509 O TYR A 120 -9.629 -4.635 5.400 1.00 0.00 O ATOM 510 CB TYR A 120 -6.798 -5.747 5.159 1.00 0.00 C ATOM 511 CG TYR A 120 -6.607 -5.314 6.599 1.00 0.00 C ATOM 512 CD1 TYR A 120 -6.502 -3.944 6.897 1.00 0.00 C ATOM 513 CD2 TYR A 120 -6.598 -6.263 7.638 1.00 0.00 C ATOM 514 CE1 TYR A 120 -6.399 -3.515 8.228 1.00 0.00 C ATOM 515 CE2 TYR A 120 -6.538 -5.835 8.975 1.00 0.00 C ATOM 516 CZ TYR A 120 -6.441 -4.459 9.278 1.00 0.00 C ATOM 517 OH TYR A 120 -6.387 -4.040 10.572 1.00 0.00 O ATOM 0 H TYR A 120 -8.762 -5.412 3.134 1.00 0.00 H new ATOM 0 HA TYR A 120 -8.077 -7.471 5.124 1.00 0.00 H new ATOM 0 HB2 TYR A 120 -5.993 -6.433 4.895 1.00 0.00 H new ATOM 0 HB3 TYR A 120 -6.694 -4.871 4.518 1.00 0.00 H new ATOM 0 HD1 TYR A 120 -6.501 -3.219 6.097 1.00 0.00 H new ATOM 0 HD2 TYR A 120 -6.637 -7.318 7.408 1.00 0.00 H new ATOM 0 HE1 TYR A 120 -6.288 -2.464 8.450 1.00 0.00 H new ATOM 0 HE2 TYR A 120 -6.566 -6.561 9.774 1.00 0.00 H new ATOM 0 HH TYR A 120 -6.428 -4.816 11.169 1.00 0.00 H new ATOM 527 N GLN A 121 -9.793 -6.538 6.606 1.00 0.00 N ATOM 528 CA GLN A 121 -10.858 -6.107 7.489 1.00 0.00 C ATOM 529 C GLN A 121 -10.253 -5.299 8.632 1.00 0.00 C ATOM 530 O GLN A 121 -9.589 -5.855 9.509 1.00 0.00 O ATOM 531 CB GLN A 121 -11.683 -7.308 7.987 1.00 0.00 C ATOM 532 CG GLN A 121 -12.734 -6.882 9.026 1.00 0.00 C ATOM 533 CD GLN A 121 -13.656 -8.009 9.481 1.00 0.00 C ATOM 534 OE1 GLN A 121 -13.788 -9.058 8.853 1.00 0.00 O ATOM 535 NE2 GLN A 121 -14.312 -7.818 10.612 1.00 0.00 N ATOM 0 H GLN A 121 -9.489 -7.495 6.785 1.00 0.00 H new ATOM 0 HA GLN A 121 -11.554 -5.467 6.947 1.00 0.00 H new ATOM 0 HB2 GLN A 121 -12.179 -7.785 7.142 1.00 0.00 H new ATOM 0 HB3 GLN A 121 -11.017 -8.051 8.426 1.00 0.00 H new ATOM 0 HG2 GLN A 121 -12.222 -6.472 9.897 1.00 0.00 H new ATOM 0 HG3 GLN A 121 -13.340 -6.079 8.605 1.00 0.00 H new ATOM 0 HE21 GLN A 121 -14.197 -6.945 11.127 1.00 0.00 H new ATOM 0 HE22 GLN A 121 -14.933 -8.543 10.970 1.00 0.00 H new ATOM 544 N ALA A 122 -10.452 -3.985 8.598 1.00 0.00 N ATOM 545 CA ALA A 122 -9.998 -3.033 9.587 1.00 0.00 C ATOM 546 C ALA A 122 -11.221 -2.726 10.464 1.00 0.00 C ATOM 547 O ALA A 122 -11.863 -1.675 10.338 1.00 0.00 O ATOM 548 CB ALA A 122 -9.475 -1.800 8.842 1.00 0.00 C ATOM 0 H ALA A 122 -10.963 -3.539 7.836 1.00 0.00 H new ATOM 0 HA ALA A 122 -9.188 -3.398 10.218 1.00 0.00 H new ATOM 0 HB1 ALA A 122 -9.124 -1.061 9.563 1.00 0.00 H new ATOM 0 HB2 ALA A 122 -8.651 -2.091 8.190 1.00 0.00 H new ATOM 0 HB3 ALA A 122 -10.277 -1.370 8.243 1.00 0.00 H new ATOM 554 N GLY A 123 -11.520 -3.618 11.407 1.00 0.00 N ATOM 555 CA GLY A 123 -12.655 -3.482 12.309 1.00 0.00 C ATOM 556 C GLY A 123 -13.964 -3.642 11.540 1.00 0.00 C ATOM 557 O GLY A 123 -14.165 -4.654 10.859 1.00 0.00 O ATOM 0 H GLY A 123 -10.973 -4.464 11.565 1.00 0.00 H new ATOM 0 HA2 GLY A 123 -12.594 -4.233 13.097 1.00 0.00 H new ATOM 0 HA3 GLY A 123 -12.627 -2.507 12.795 1.00 0.00 H new ATOM 561 N PHE A 124 -14.863 -2.661 11.649 1.00 0.00 N ATOM 562 CA PHE A 124 -16.157 -2.681 10.974 1.00 0.00 C ATOM 563 C PHE A 124 -16.013 -2.580 9.449 1.00 0.00 C ATOM 564 O PHE A 124 -16.764 -3.241 8.726 1.00 0.00 O ATOM 565 CB PHE A 124 -17.062 -1.562 11.516 1.00 0.00 C ATOM 566 CG PHE A 124 -18.448 -1.532 10.893 1.00 0.00 C ATOM 567 CD1 PHE A 124 -18.813 -0.476 10.038 1.00 0.00 C ATOM 568 CD2 PHE A 124 -19.361 -2.578 11.132 1.00 0.00 C ATOM 569 CE1 PHE A 124 -20.071 -0.465 9.411 1.00 0.00 C ATOM 570 CE2 PHE A 124 -20.624 -2.562 10.512 1.00 0.00 C ATOM 571 CZ PHE A 124 -20.978 -1.510 9.650 1.00 0.00 C ATOM 0 H PHE A 124 -14.709 -1.825 12.213 1.00 0.00 H new ATOM 0 HA PHE A 124 -16.624 -3.643 11.187 1.00 0.00 H new ATOM 0 HB2 PHE A 124 -17.162 -1.680 12.595 1.00 0.00 H new ATOM 0 HB3 PHE A 124 -16.577 -0.601 11.344 1.00 0.00 H new ATOM 0 HD1 PHE A 124 -18.120 0.334 9.862 1.00 0.00 H new ATOM 0 HD2 PHE A 124 -19.092 -3.391 11.790 1.00 0.00 H new ATOM 0 HE1 PHE A 124 -20.339 0.344 8.748 1.00 0.00 H new ATOM 0 HE2 PHE A 124 -21.325 -3.362 10.699 1.00 0.00 H new ATOM 0 HZ PHE A 124 -21.946 -1.505 9.172 1.00 0.00 H new ATOM 581 N TRP A 125 -15.031 -1.839 8.938 1.00 0.00 N ATOM 582 CA TRP A 125 -14.842 -1.675 7.501 1.00 0.00 C ATOM 583 C TRP A 125 -13.742 -2.585 6.972 1.00 0.00 C ATOM 584 O TRP A 125 -12.942 -3.130 7.729 1.00 0.00 O ATOM 585 CB TRP A 125 -14.569 -0.201 7.207 1.00 0.00 C ATOM 586 CG TRP A 125 -15.753 0.670 7.479 1.00 0.00 C ATOM 587 CD1 TRP A 125 -15.914 1.498 8.532 1.00 0.00 C ATOM 588 CD2 TRP A 125 -16.963 0.807 6.687 1.00 0.00 C ATOM 589 NE1 TRP A 125 -17.113 2.174 8.415 1.00 0.00 N ATOM 590 CE2 TRP A 125 -17.801 1.787 7.286 1.00 0.00 C ATOM 591 CE3 TRP A 125 -17.402 0.240 5.477 1.00 0.00 C ATOM 592 CZ2 TRP A 125 -19.014 2.173 6.700 1.00 0.00 C ATOM 593 CZ3 TRP A 125 -18.573 0.689 4.842 1.00 0.00 C ATOM 594 CH2 TRP A 125 -19.398 1.631 5.472 1.00 0.00 C ATOM 0 H TRP A 125 -14.348 -1.338 9.507 1.00 0.00 H new ATOM 0 HA TRP A 125 -15.750 -1.975 6.977 1.00 0.00 H new ATOM 0 HB2 TRP A 125 -13.728 0.136 7.813 1.00 0.00 H new ATOM 0 HB3 TRP A 125 -14.274 -0.091 6.163 1.00 0.00 H new ATOM 0 HD1 TRP A 125 -15.211 1.615 9.344 1.00 0.00 H new ATOM 0 HE1 TRP A 125 -17.447 2.871 9.080 1.00 0.00 H new ATOM 0 HE3 TRP A 125 -16.828 -0.556 5.027 1.00 0.00 H new ATOM 0 HZ2 TRP A 125 -19.651 2.889 7.198 1.00 0.00 H new ATOM 0 HZ3 TRP A 125 -18.838 0.307 3.867 1.00 0.00 H new ATOM 0 HH2 TRP A 125 -20.325 1.936 5.010 1.00 0.00 H new ATOM 605 N ILE A 126 -13.709 -2.764 5.656 1.00 0.00 N ATOM 606 CA ILE A 126 -12.762 -3.595 4.938 1.00 0.00 C ATOM 607 C ILE A 126 -12.209 -2.700 3.844 1.00 0.00 C ATOM 608 O ILE A 126 -12.940 -1.906 3.261 1.00 0.00 O ATOM 609 CB ILE A 126 -13.434 -4.887 4.425 1.00 0.00 C ATOM 610 CG1 ILE A 126 -14.097 -5.666 5.588 1.00 0.00 C ATOM 611 CG2 ILE A 126 -12.394 -5.782 3.729 1.00 0.00 C ATOM 612 CD1 ILE A 126 -15.553 -5.302 5.869 1.00 0.00 C ATOM 0 H ILE A 126 -14.377 -2.309 5.034 1.00 0.00 H new ATOM 0 HA ILE A 126 -11.949 -3.961 5.565 1.00 0.00 H new ATOM 0 HB ILE A 126 -14.208 -4.606 3.711 1.00 0.00 H new ATOM 0 HG12 ILE A 126 -14.042 -6.732 5.368 1.00 0.00 H new ATOM 0 HG13 ILE A 126 -13.516 -5.497 6.495 1.00 0.00 H new ATOM 0 HG21 ILE A 126 -12.878 -6.691 3.371 1.00 0.00 H new ATOM 0 HG22 ILE A 126 -11.959 -5.246 2.886 1.00 0.00 H new ATOM 0 HG23 ILE A 126 -11.608 -6.044 4.437 1.00 0.00 H new ATOM 0 HD11 ILE A 126 -15.924 -5.902 6.700 1.00 0.00 H new ATOM 0 HD12 ILE A 126 -15.621 -4.245 6.126 1.00 0.00 H new ATOM 0 HD13 ILE A 126 -16.155 -5.499 4.982 1.00 0.00 H new ATOM 624 N TYR A 127 -10.918 -2.819 3.585 1.00 0.00 N ATOM 625 CA TYR A 127 -10.171 -2.037 2.623 1.00 0.00 C ATOM 626 C TYR A 127 -9.693 -2.974 1.528 1.00 0.00 C ATOM 627 O TYR A 127 -9.004 -3.938 1.850 1.00 0.00 O ATOM 628 CB TYR A 127 -9.016 -1.396 3.409 1.00 0.00 C ATOM 629 CG TYR A 127 -9.447 -0.262 4.328 1.00 0.00 C ATOM 630 CD1 TYR A 127 -8.951 1.032 4.096 1.00 0.00 C ATOM 631 CD2 TYR A 127 -10.290 -0.487 5.438 1.00 0.00 C ATOM 632 CE1 TYR A 127 -9.385 2.113 4.880 1.00 0.00 C ATOM 633 CE2 TYR A 127 -10.702 0.580 6.252 1.00 0.00 C ATOM 634 CZ TYR A 127 -10.256 1.885 5.966 1.00 0.00 C ATOM 635 OH TYR A 127 -10.668 2.930 6.725 1.00 0.00 O ATOM 0 H TYR A 127 -10.334 -3.502 4.068 1.00 0.00 H new ATOM 0 HA TYR A 127 -10.754 -1.252 2.141 1.00 0.00 H new ATOM 0 HB2 TYR A 127 -8.524 -2.165 4.004 1.00 0.00 H new ATOM 0 HB3 TYR A 127 -8.276 -1.017 2.704 1.00 0.00 H new ATOM 0 HD1 TYR A 127 -8.230 1.196 3.309 1.00 0.00 H new ATOM 0 HD2 TYR A 127 -10.621 -1.490 5.663 1.00 0.00 H new ATOM 0 HE1 TYR A 127 -9.053 3.115 4.652 1.00 0.00 H new ATOM 0 HE2 TYR A 127 -11.357 0.401 7.092 1.00 0.00 H new ATOM 0 HH TYR A 127 -10.864 3.697 6.147 1.00 0.00 H new ATOM 645 N GLU A 128 -10.088 -2.741 0.272 1.00 0.00 N ATOM 646 CA GLU A 128 -9.704 -3.567 -0.872 1.00 0.00 C ATOM 647 C GLU A 128 -8.816 -2.735 -1.794 1.00 0.00 C ATOM 648 O GLU A 128 -9.208 -1.653 -2.239 1.00 0.00 O ATOM 649 CB GLU A 128 -10.931 -4.113 -1.625 1.00 0.00 C ATOM 650 CG GLU A 128 -10.547 -5.293 -2.543 1.00 0.00 C ATOM 651 CD GLU A 128 -11.612 -5.714 -3.572 1.00 0.00 C ATOM 652 OE1 GLU A 128 -12.447 -4.884 -3.999 1.00 0.00 O ATOM 653 OE2 GLU A 128 -11.608 -6.897 -3.981 1.00 0.00 O ATOM 0 H GLU A 128 -10.693 -1.960 0.020 1.00 0.00 H new ATOM 0 HA GLU A 128 -9.153 -4.437 -0.514 1.00 0.00 H new ATOM 0 HB2 GLU A 128 -11.685 -4.438 -0.908 1.00 0.00 H new ATOM 0 HB3 GLU A 128 -11.379 -3.317 -2.220 1.00 0.00 H new ATOM 0 HG2 GLU A 128 -9.635 -5.030 -3.079 1.00 0.00 H new ATOM 0 HG3 GLU A 128 -10.312 -6.154 -1.917 1.00 0.00 H new ATOM 660 N TYR A 129 -7.603 -3.223 -2.057 1.00 0.00 N ATOM 661 CA TYR A 129 -6.629 -2.559 -2.914 1.00 0.00 C ATOM 662 C TYR A 129 -6.219 -3.468 -4.070 1.00 0.00 C ATOM 663 O TYR A 129 -5.891 -4.633 -3.882 1.00 0.00 O ATOM 664 CB TYR A 129 -5.411 -2.118 -2.097 1.00 0.00 C ATOM 665 CG TYR A 129 -4.373 -1.412 -2.942 1.00 0.00 C ATOM 666 CD1 TYR A 129 -3.083 -1.952 -3.074 1.00 0.00 C ATOM 667 CD2 TYR A 129 -4.702 -0.224 -3.619 1.00 0.00 C ATOM 668 CE1 TYR A 129 -2.131 -1.324 -3.896 1.00 0.00 C ATOM 669 CE2 TYR A 129 -3.748 0.419 -4.420 1.00 0.00 C ATOM 670 CZ TYR A 129 -2.468 -0.144 -4.599 1.00 0.00 C ATOM 671 OH TYR A 129 -1.618 0.476 -5.459 1.00 0.00 O ATOM 0 H TYR A 129 -7.267 -4.106 -1.672 1.00 0.00 H new ATOM 0 HA TYR A 129 -7.091 -1.668 -3.339 1.00 0.00 H new ATOM 0 HB2 TYR A 129 -5.736 -1.454 -1.296 1.00 0.00 H new ATOM 0 HB3 TYR A 129 -4.959 -2.990 -1.625 1.00 0.00 H new ATOM 0 HD1 TYR A 129 -2.821 -2.854 -2.541 1.00 0.00 H new ATOM 0 HD2 TYR A 129 -5.693 0.194 -3.521 1.00 0.00 H new ATOM 0 HE1 TYR A 129 -1.140 -1.743 -3.991 1.00 0.00 H new ATOM 0 HE2 TYR A 129 -3.995 1.352 -4.903 1.00 0.00 H new ATOM 0 HH TYR A 129 -2.053 1.270 -5.834 1.00 0.00 H new ATOM 681 N CYS A 130 -6.164 -2.918 -5.276 1.00 0.00 N ATOM 682 CA CYS A 130 -5.815 -3.589 -6.526 1.00 0.00 C ATOM 683 C CYS A 130 -4.439 -3.157 -7.065 1.00 0.00 C ATOM 684 O CYS A 130 -3.962 -2.106 -6.650 1.00 0.00 O ATOM 685 CB CYS A 130 -6.946 -3.306 -7.519 1.00 0.00 C ATOM 686 SG CYS A 130 -8.392 -4.388 -7.330 1.00 0.00 S ATOM 0 H CYS A 130 -6.375 -1.930 -5.419 1.00 0.00 H new ATOM 0 HA CYS A 130 -5.718 -4.662 -6.360 1.00 0.00 H new ATOM 0 HB2 CYS A 130 -7.264 -2.270 -7.404 1.00 0.00 H new ATOM 0 HB3 CYS A 130 -6.559 -3.410 -8.533 1.00 0.00 H new ATOM 691 N PRO A 131 -3.762 -3.942 -7.923 1.00 0.00 N ATOM 692 CA PRO A 131 -2.455 -3.611 -8.508 1.00 0.00 C ATOM 693 C PRO A 131 -2.461 -2.367 -9.425 1.00 0.00 C ATOM 694 O PRO A 131 -2.402 -2.474 -10.653 1.00 0.00 O ATOM 695 CB PRO A 131 -2.039 -4.868 -9.281 1.00 0.00 C ATOM 696 CG PRO A 131 -3.361 -5.536 -9.651 1.00 0.00 C ATOM 697 CD PRO A 131 -4.237 -5.219 -8.439 1.00 0.00 C ATOM 0 HA PRO A 131 -1.754 -3.340 -7.719 1.00 0.00 H new ATOM 0 HB2 PRO A 131 -1.458 -4.616 -10.168 1.00 0.00 H new ATOM 0 HB3 PRO A 131 -1.419 -5.524 -8.670 1.00 0.00 H new ATOM 0 HG2 PRO A 131 -3.778 -5.129 -10.572 1.00 0.00 H new ATOM 0 HG3 PRO A 131 -3.246 -6.610 -9.800 1.00 0.00 H new ATOM 0 HD2 PRO A 131 -5.288 -5.159 -8.722 1.00 0.00 H new ATOM 0 HD3 PRO A 131 -4.155 -6.000 -7.683 1.00 0.00 H new ATOM 705 N GLY A 132 -2.539 -1.163 -8.863 1.00 0.00 N ATOM 706 CA GLY A 132 -2.532 0.075 -9.625 1.00 0.00 C ATOM 707 C GLY A 132 -3.831 0.345 -10.391 1.00 0.00 C ATOM 708 O GLY A 132 -3.777 0.631 -11.585 1.00 0.00 O ATOM 0 H GLY A 132 -2.609 -1.022 -7.855 1.00 0.00 H new ATOM 0 HA2 GLY A 132 -2.344 0.906 -8.946 1.00 0.00 H new ATOM 0 HA3 GLY A 132 -1.704 0.049 -10.333 1.00 0.00 H new ATOM 712 N ILE A 133 -4.990 0.267 -9.731 1.00 0.00 N ATOM 713 CA ILE A 133 -6.310 0.509 -10.309 1.00 0.00 C ATOM 714 C ILE A 133 -7.001 1.598 -9.479 1.00 0.00 C ATOM 715 O ILE A 133 -7.296 2.680 -9.992 1.00 0.00 O ATOM 716 CB ILE A 133 -7.124 -0.800 -10.449 1.00 0.00 C ATOM 717 CG1 ILE A 133 -6.548 -1.709 -11.560 1.00 0.00 C ATOM 718 CG2 ILE A 133 -8.585 -0.495 -10.796 1.00 0.00 C ATOM 719 CD1 ILE A 133 -5.554 -2.730 -11.020 1.00 0.00 C ATOM 0 H ILE A 133 -5.033 0.024 -8.741 1.00 0.00 H new ATOM 0 HA ILE A 133 -6.222 0.873 -11.332 1.00 0.00 H new ATOM 0 HB ILE A 133 -7.062 -1.313 -9.489 1.00 0.00 H new ATOM 0 HG12 ILE A 133 -7.365 -2.230 -12.059 1.00 0.00 H new ATOM 0 HG13 ILE A 133 -6.057 -1.092 -12.313 1.00 0.00 H new ATOM 0 HG21 ILE A 133 -9.139 -1.429 -10.890 1.00 0.00 H new ATOM 0 HG22 ILE A 133 -9.028 0.112 -10.006 1.00 0.00 H new ATOM 0 HG23 ILE A 133 -8.629 0.049 -11.739 1.00 0.00 H new ATOM 0 HD11 ILE A 133 -5.180 -3.343 -11.840 1.00 0.00 H new ATOM 0 HD12 ILE A 133 -4.721 -2.211 -10.545 1.00 0.00 H new ATOM 0 HD13 ILE A 133 -6.049 -3.368 -10.288 1.00 0.00 H new ATOM 731 N GLU A 134 -7.311 1.298 -8.214 1.00 0.00 N ATOM 732 CA GLU A 134 -7.953 2.166 -7.226 1.00 0.00 C ATOM 733 C GLU A 134 -7.834 1.569 -5.814 1.00 0.00 C ATOM 734 O GLU A 134 -7.445 0.406 -5.648 1.00 0.00 O ATOM 735 CB GLU A 134 -9.428 2.378 -7.591 1.00 0.00 C ATOM 736 CG GLU A 134 -10.299 1.119 -7.439 1.00 0.00 C ATOM 737 CD GLU A 134 -11.500 1.195 -8.372 1.00 0.00 C ATOM 738 OE1 GLU A 134 -12.195 2.233 -8.396 1.00 0.00 O ATOM 739 OE2 GLU A 134 -11.707 0.246 -9.163 1.00 0.00 O ATOM 0 H GLU A 134 -7.105 0.377 -7.828 1.00 0.00 H new ATOM 0 HA GLU A 134 -7.444 3.130 -7.232 1.00 0.00 H new ATOM 0 HB2 GLU A 134 -9.837 3.168 -6.961 1.00 0.00 H new ATOM 0 HB3 GLU A 134 -9.490 2.727 -8.622 1.00 0.00 H new ATOM 0 HG2 GLU A 134 -9.709 0.231 -7.665 1.00 0.00 H new ATOM 0 HG3 GLU A 134 -10.636 1.024 -6.407 1.00 0.00 H new ATOM 746 N PHE A 135 -8.165 2.367 -4.798 1.00 0.00 N ATOM 747 CA PHE A 135 -8.149 1.981 -3.389 1.00 0.00 C ATOM 748 C PHE A 135 -9.455 2.487 -2.766 1.00 0.00 C ATOM 749 O PHE A 135 -9.728 3.693 -2.835 1.00 0.00 O ATOM 750 CB PHE A 135 -6.896 2.500 -2.657 1.00 0.00 C ATOM 751 CG PHE A 135 -6.614 1.867 -1.293 1.00 0.00 C ATOM 752 CD1 PHE A 135 -7.324 0.735 -0.838 1.00 0.00 C ATOM 753 CD2 PHE A 135 -5.618 2.404 -0.454 1.00 0.00 C ATOM 754 CE1 PHE A 135 -7.059 0.162 0.410 1.00 0.00 C ATOM 755 CE2 PHE A 135 -5.377 1.854 0.820 1.00 0.00 C ATOM 756 CZ PHE A 135 -6.085 0.721 1.249 1.00 0.00 C ATOM 0 H PHE A 135 -8.462 3.333 -4.940 1.00 0.00 H new ATOM 0 HA PHE A 135 -8.091 0.897 -3.292 1.00 0.00 H new ATOM 0 HB2 PHE A 135 -6.030 2.337 -3.298 1.00 0.00 H new ATOM 0 HB3 PHE A 135 -6.996 3.577 -2.523 1.00 0.00 H new ATOM 0 HD1 PHE A 135 -8.088 0.302 -1.467 1.00 0.00 H new ATOM 0 HD2 PHE A 135 -5.033 3.247 -0.791 1.00 0.00 H new ATOM 0 HE1 PHE A 135 -7.606 -0.713 0.728 1.00 0.00 H new ATOM 0 HE2 PHE A 135 -4.643 2.307 1.470 1.00 0.00 H new ATOM 0 HZ PHE A 135 -5.882 0.284 2.216 1.00 0.00 H new ATOM 766 N VAL A 136 -10.266 1.588 -2.195 1.00 0.00 N ATOM 767 CA VAL A 136 -11.564 1.893 -1.588 1.00 0.00 C ATOM 768 C VAL A 136 -11.822 1.042 -0.330 1.00 0.00 C ATOM 769 O VAL A 136 -11.120 0.053 -0.104 1.00 0.00 O ATOM 770 CB VAL A 136 -12.683 1.656 -2.637 1.00 0.00 C ATOM 771 CG1 VAL A 136 -12.471 2.467 -3.925 1.00 0.00 C ATOM 772 CG2 VAL A 136 -12.828 0.179 -3.047 1.00 0.00 C ATOM 0 H VAL A 136 -10.028 0.598 -2.142 1.00 0.00 H new ATOM 0 HA VAL A 136 -11.561 2.937 -1.275 1.00 0.00 H new ATOM 0 HB VAL A 136 -13.589 1.986 -2.129 1.00 0.00 H new ATOM 0 HG11 VAL A 136 -13.283 2.262 -4.622 1.00 0.00 H new ATOM 0 HG12 VAL A 136 -12.457 3.531 -3.687 1.00 0.00 H new ATOM 0 HG13 VAL A 136 -11.522 2.185 -4.381 1.00 0.00 H new ATOM 0 HG21 VAL A 136 -13.627 0.082 -3.782 1.00 0.00 H new ATOM 0 HG22 VAL A 136 -11.891 -0.172 -3.480 1.00 0.00 H new ATOM 0 HG23 VAL A 136 -13.068 -0.420 -2.169 1.00 0.00 H new ATOM 782 N GLN A 137 -12.796 1.439 0.503 1.00 0.00 N ATOM 783 CA GLN A 137 -13.191 0.727 1.720 1.00 0.00 C ATOM 784 C GLN A 137 -14.709 0.444 1.701 1.00 0.00 C ATOM 785 O GLN A 137 -15.493 1.361 1.464 1.00 0.00 O ATOM 786 CB GLN A 137 -12.731 1.468 2.993 1.00 0.00 C ATOM 787 CG GLN A 137 -13.053 2.971 3.062 1.00 0.00 C ATOM 788 CD GLN A 137 -12.843 3.544 4.470 1.00 0.00 C ATOM 789 OE1 GLN A 137 -11.839 4.189 4.755 1.00 0.00 O ATOM 790 NE2 GLN A 137 -13.751 3.303 5.395 1.00 0.00 N ATOM 0 H GLN A 137 -13.342 2.285 0.342 1.00 0.00 H new ATOM 0 HA GLN A 137 -12.681 -0.236 1.743 1.00 0.00 H new ATOM 0 HB2 GLN A 137 -13.186 0.981 3.855 1.00 0.00 H new ATOM 0 HB3 GLN A 137 -11.652 1.345 3.090 1.00 0.00 H new ATOM 0 HG2 GLN A 137 -12.422 3.509 2.355 1.00 0.00 H new ATOM 0 HG3 GLN A 137 -14.086 3.134 2.755 1.00 0.00 H new ATOM 0 HE21 GLN A 137 -14.587 2.767 5.162 1.00 0.00 H new ATOM 0 HE22 GLN A 137 -13.618 3.652 6.344 1.00 0.00 H new ATOM 799 N PHE A 138 -15.141 -0.803 1.914 1.00 0.00 N ATOM 800 CA PHE A 138 -16.540 -1.254 1.931 1.00 0.00 C ATOM 801 C PHE A 138 -16.784 -2.244 3.082 1.00 0.00 C ATOM 802 O PHE A 138 -15.841 -2.695 3.732 1.00 0.00 O ATOM 803 CB PHE A 138 -16.946 -1.833 0.571 1.00 0.00 C ATOM 804 CG PHE A 138 -16.093 -2.986 0.082 1.00 0.00 C ATOM 805 CD1 PHE A 138 -15.148 -2.785 -0.939 1.00 0.00 C ATOM 806 CD2 PHE A 138 -16.247 -4.267 0.637 1.00 0.00 C ATOM 807 CE1 PHE A 138 -14.368 -3.861 -1.392 1.00 0.00 C ATOM 808 CE2 PHE A 138 -15.448 -5.331 0.194 1.00 0.00 C ATOM 809 CZ PHE A 138 -14.509 -5.139 -0.826 1.00 0.00 C ATOM 0 H PHE A 138 -14.490 -1.568 2.089 1.00 0.00 H new ATOM 0 HA PHE A 138 -17.179 -0.390 2.113 1.00 0.00 H new ATOM 0 HB2 PHE A 138 -17.982 -2.168 0.631 1.00 0.00 H new ATOM 0 HB3 PHE A 138 -16.911 -1.035 -0.171 1.00 0.00 H new ATOM 0 HD1 PHE A 138 -15.022 -1.805 -1.374 1.00 0.00 H new ATOM 0 HD2 PHE A 138 -16.984 -4.433 1.409 1.00 0.00 H new ATOM 0 HE1 PHE A 138 -13.651 -3.704 -2.185 1.00 0.00 H new ATOM 0 HE2 PHE A 138 -15.558 -6.307 0.644 1.00 0.00 H new ATOM 0 HZ PHE A 138 -13.901 -5.962 -1.173 1.00 0.00 H new ATOM 819 N HIS A 139 -18.047 -2.478 3.453 1.00 0.00 N ATOM 820 CA HIS A 139 -18.430 -3.400 4.523 1.00 0.00 C ATOM 821 C HIS A 139 -18.688 -4.801 3.924 1.00 0.00 C ATOM 822 O HIS A 139 -18.914 -4.911 2.721 1.00 0.00 O ATOM 823 CB HIS A 139 -19.632 -2.829 5.287 1.00 0.00 C ATOM 824 CG HIS A 139 -19.985 -3.570 6.551 1.00 0.00 C ATOM 825 ND1 HIS A 139 -19.112 -4.117 7.465 1.00 0.00 N ATOM 826 CD2 HIS A 139 -21.252 -3.833 6.989 1.00 0.00 C ATOM 827 CE1 HIS A 139 -19.840 -4.781 8.376 1.00 0.00 C ATOM 828 NE2 HIS A 139 -21.153 -4.657 8.110 1.00 0.00 N ATOM 0 H HIS A 139 -18.845 -2.023 3.009 1.00 0.00 H new ATOM 0 HA HIS A 139 -17.625 -3.512 5.249 1.00 0.00 H new ATOM 0 HB2 HIS A 139 -19.425 -1.789 5.538 1.00 0.00 H new ATOM 0 HB3 HIS A 139 -20.499 -2.831 4.627 1.00 0.00 H new ATOM 0 HD1 HIS A 139 -18.096 -4.033 7.452 1.00 0.00 H new ATOM 0 HD2 HIS A 139 -22.167 -3.468 6.546 1.00 0.00 H new ATOM 0 HE1 HIS A 139 -19.430 -5.337 9.206 1.00 0.00 H new ATOM 836 N GLY A 140 -18.668 -5.870 4.731 1.00 0.00 N ATOM 837 CA GLY A 140 -18.878 -7.256 4.293 1.00 0.00 C ATOM 838 C GLY A 140 -17.854 -8.195 4.932 1.00 0.00 C ATOM 839 O GLY A 140 -17.316 -7.864 5.989 1.00 0.00 O ATOM 0 H GLY A 140 -18.501 -5.792 5.734 1.00 0.00 H new ATOM 0 HA2 GLY A 140 -19.885 -7.576 4.559 1.00 0.00 H new ATOM 0 HA3 GLY A 140 -18.801 -7.313 3.207 1.00 0.00 H new ATOM 843 N ARG A 141 -17.637 -9.391 4.368 1.00 0.00 N ATOM 844 CA ARG A 141 -16.680 -10.393 4.858 1.00 0.00 C ATOM 845 C ARG A 141 -16.005 -11.101 3.678 1.00 0.00 C ATOM 846 O ARG A 141 -16.501 -10.950 2.563 1.00 0.00 O ATOM 847 CB ARG A 141 -17.305 -11.435 5.821 1.00 0.00 C ATOM 848 CG ARG A 141 -18.301 -10.940 6.888 1.00 0.00 C ATOM 849 CD ARG A 141 -19.727 -10.816 6.330 1.00 0.00 C ATOM 850 NE ARG A 141 -20.646 -10.136 7.255 1.00 0.00 N ATOM 851 CZ ARG A 141 -21.740 -10.652 7.824 1.00 0.00 C ATOM 852 NH1 ARG A 141 -21.945 -11.963 7.820 1.00 0.00 N ATOM 853 NH2 ARG A 141 -22.629 -9.832 8.376 1.00 0.00 N ATOM 0 H ARG A 141 -18.137 -9.697 3.533 1.00 0.00 H new ATOM 0 HA ARG A 141 -15.938 -9.847 5.441 1.00 0.00 H new ATOM 0 HB2 ARG A 141 -17.813 -12.185 5.215 1.00 0.00 H new ATOM 0 HB3 ARG A 141 -16.489 -11.941 6.337 1.00 0.00 H new ATOM 0 HG2 ARG A 141 -18.301 -11.630 7.732 1.00 0.00 H new ATOM 0 HG3 ARG A 141 -17.975 -9.972 7.267 1.00 0.00 H new ATOM 0 HD2 ARG A 141 -19.697 -10.269 5.388 1.00 0.00 H new ATOM 0 HD3 ARG A 141 -20.113 -11.811 6.108 1.00 0.00 H new ATOM 0 HE ARG A 141 -20.425 -9.168 7.487 1.00 0.00 H new ATOM 0 HH11 ARG A 141 -21.265 -12.584 7.381 1.00 0.00 H new ATOM 0 HH12 ARG A 141 -22.782 -12.350 8.256 1.00 0.00 H new ATOM 0 HH21 ARG A 141 -22.471 -8.824 8.361 1.00 0.00 H new ATOM 0 HH22 ARG A 141 -23.469 -10.211 8.814 1.00 0.00 H new ATOM 867 N VAL A 142 -14.928 -11.870 3.894 1.00 0.00 N ATOM 868 CA VAL A 142 -14.217 -12.583 2.828 1.00 0.00 C ATOM 869 C VAL A 142 -14.035 -14.066 3.178 1.00 0.00 C ATOM 870 O VAL A 142 -13.834 -14.428 4.345 1.00 0.00 O ATOM 871 CB VAL A 142 -12.873 -11.879 2.506 1.00 0.00 C ATOM 872 CG1 VAL A 142 -11.761 -12.190 3.516 1.00 0.00 C ATOM 873 CG2 VAL A 142 -12.367 -12.224 1.102 1.00 0.00 C ATOM 0 H VAL A 142 -14.525 -12.014 4.820 1.00 0.00 H new ATOM 0 HA VAL A 142 -14.823 -12.551 1.923 1.00 0.00 H new ATOM 0 HB VAL A 142 -13.101 -10.815 2.567 1.00 0.00 H new ATOM 0 HG11 VAL A 142 -10.851 -11.664 3.228 1.00 0.00 H new ATOM 0 HG12 VAL A 142 -12.070 -11.864 4.509 1.00 0.00 H new ATOM 0 HG13 VAL A 142 -11.571 -13.263 3.529 1.00 0.00 H new ATOM 0 HG21 VAL A 142 -11.424 -11.710 0.919 1.00 0.00 H new ATOM 0 HG22 VAL A 142 -12.214 -13.300 1.025 1.00 0.00 H new ATOM 0 HG23 VAL A 142 -13.102 -11.908 0.362 1.00 0.00 H new ATOM 883 N ASN A 143 -14.073 -14.922 2.153 1.00 0.00 N ATOM 884 CA ASN A 143 -13.899 -16.366 2.234 1.00 0.00 C ATOM 885 C ASN A 143 -12.428 -16.592 1.936 1.00 0.00 C ATOM 886 O ASN A 143 -12.029 -16.472 0.782 1.00 0.00 O ATOM 887 CB ASN A 143 -14.728 -17.125 1.172 1.00 0.00 C ATOM 888 CG ASN A 143 -16.233 -17.091 1.369 1.00 0.00 C ATOM 889 OD1 ASN A 143 -16.989 -16.882 0.421 1.00 0.00 O ATOM 890 ND2 ASN A 143 -16.721 -17.245 2.584 1.00 0.00 N ATOM 0 H ASN A 143 -14.235 -14.605 1.197 1.00 0.00 H new ATOM 0 HA ASN A 143 -14.224 -16.731 3.208 1.00 0.00 H new ATOM 0 HB2 ASN A 143 -14.498 -16.708 0.191 1.00 0.00 H new ATOM 0 HB3 ASN A 143 -14.404 -18.166 1.160 1.00 0.00 H new ATOM 0 HD21 ASN A 143 -17.728 -17.191 2.740 1.00 0.00 H new ATOM 0 HD22 ASN A 143 -16.092 -17.418 3.368 1.00 0.00 H new ATOM 897 N THR A 144 -11.603 -16.923 2.927 1.00 0.00 N ATOM 898 CA THR A 144 -10.172 -17.143 2.677 1.00 0.00 C ATOM 899 C THR A 144 -9.898 -18.273 1.681 1.00 0.00 C ATOM 900 O THR A 144 -8.871 -18.272 1.002 1.00 0.00 O ATOM 901 CB THR A 144 -9.438 -17.425 3.994 1.00 0.00 C ATOM 902 OG1 THR A 144 -10.074 -18.441 4.759 1.00 0.00 O ATOM 903 CG2 THR A 144 -9.353 -16.150 4.828 1.00 0.00 C ATOM 0 H THR A 144 -11.890 -17.044 3.898 1.00 0.00 H new ATOM 0 HA THR A 144 -9.795 -16.224 2.227 1.00 0.00 H new ATOM 0 HB THR A 144 -8.439 -17.775 3.735 1.00 0.00 H new ATOM 0 HG1 THR A 144 -9.572 -18.589 5.588 1.00 0.00 H new ATOM 0 HG21 THR A 144 -8.830 -16.360 5.761 1.00 0.00 H new ATOM 0 HG22 THR A 144 -8.809 -15.387 4.271 1.00 0.00 H new ATOM 0 HG23 THR A 144 -10.359 -15.791 5.048 1.00 0.00 H new ATOM 911 N LYS A 145 -10.829 -19.224 1.569 1.00 0.00 N ATOM 912 CA LYS A 145 -10.706 -20.369 0.685 1.00 0.00 C ATOM 913 C LYS A 145 -10.463 -19.954 -0.757 1.00 0.00 C ATOM 914 O LYS A 145 -9.539 -20.471 -1.386 1.00 0.00 O ATOM 915 CB LYS A 145 -11.952 -21.267 0.782 1.00 0.00 C ATOM 916 CG LYS A 145 -11.950 -22.192 2.005 1.00 0.00 C ATOM 917 CD LYS A 145 -12.191 -21.492 3.353 1.00 0.00 C ATOM 918 CE LYS A 145 -12.227 -22.491 4.514 1.00 0.00 C ATOM 919 NZ LYS A 145 -10.922 -23.140 4.736 1.00 0.00 N ATOM 0 H LYS A 145 -11.699 -19.213 2.101 1.00 0.00 H new ATOM 0 HA LYS A 145 -9.835 -20.936 1.013 1.00 0.00 H new ATOM 0 HB2 LYS A 145 -12.841 -20.638 0.815 1.00 0.00 H new ATOM 0 HB3 LYS A 145 -12.024 -21.873 -0.121 1.00 0.00 H new ATOM 0 HG2 LYS A 145 -12.717 -22.954 1.866 1.00 0.00 H new ATOM 0 HG3 LYS A 145 -10.992 -22.709 2.048 1.00 0.00 H new ATOM 0 HD2 LYS A 145 -11.403 -20.759 3.528 1.00 0.00 H new ATOM 0 HD3 LYS A 145 -13.133 -20.945 3.315 1.00 0.00 H new ATOM 0 HE2 LYS A 145 -12.533 -21.975 5.424 1.00 0.00 H new ATOM 0 HE3 LYS A 145 -12.979 -23.253 4.311 1.00 0.00 H new ATOM 0 HZ1 LYS A 145 -10.963 -23.716 5.601 1.00 0.00 H new ATOM 0 HZ2 LYS A 145 -10.695 -23.750 3.925 1.00 0.00 H new ATOM 0 HZ3 LYS A 145 -10.186 -22.413 4.839 1.00 0.00 H new ATOM 933 N THR A 146 -11.273 -19.033 -1.257 1.00 0.00 N ATOM 934 CA THR A 146 -11.217 -18.530 -2.622 1.00 0.00 C ATOM 935 C THR A 146 -10.559 -17.155 -2.710 1.00 0.00 C ATOM 936 O THR A 146 -9.809 -16.868 -3.644 1.00 0.00 O ATOM 937 CB THR A 146 -12.665 -18.472 -3.123 1.00 0.00 C ATOM 938 OG1 THR A 146 -13.500 -17.800 -2.203 1.00 0.00 O ATOM 939 CG2 THR A 146 -13.256 -19.870 -3.231 1.00 0.00 C ATOM 0 H THR A 146 -12.013 -18.600 -0.705 1.00 0.00 H new ATOM 0 HA THR A 146 -10.604 -19.189 -3.237 1.00 0.00 H new ATOM 0 HB THR A 146 -12.628 -17.962 -4.085 1.00 0.00 H new ATOM 0 HG1 THR A 146 -14.421 -17.800 -2.537 1.00 0.00 H new ATOM 0 HG21 THR A 146 -14.284 -19.804 -3.588 1.00 0.00 H new ATOM 0 HG22 THR A 146 -12.666 -20.461 -3.931 1.00 0.00 H new ATOM 0 HG23 THR A 146 -13.242 -20.347 -2.251 1.00 0.00 H new ATOM 947 N GLY A 147 -10.797 -16.316 -1.708 1.00 0.00 N ATOM 948 CA GLY A 147 -10.264 -14.965 -1.644 1.00 0.00 C ATOM 949 C GLY A 147 -11.253 -13.979 -2.259 1.00 0.00 C ATOM 950 O GLY A 147 -10.836 -13.059 -2.960 1.00 0.00 O ATOM 0 H GLY A 147 -11.376 -16.562 -0.905 1.00 0.00 H new ATOM 0 HA2 GLY A 147 -10.065 -14.693 -0.607 1.00 0.00 H new ATOM 0 HA3 GLY A 147 -9.313 -14.916 -2.174 1.00 0.00 H new ATOM 954 N GLU A 148 -12.558 -14.199 -2.082 1.00 0.00 N ATOM 955 CA GLU A 148 -13.605 -13.330 -2.616 1.00 0.00 C ATOM 956 C GLU A 148 -14.519 -12.848 -1.492 1.00 0.00 C ATOM 957 O GLU A 148 -14.698 -13.548 -0.484 1.00 0.00 O ATOM 958 CB GLU A 148 -14.392 -14.077 -3.697 1.00 0.00 C ATOM 959 CG GLU A 148 -15.324 -15.148 -3.109 1.00 0.00 C ATOM 960 CD GLU A 148 -15.713 -16.180 -4.156 1.00 0.00 C ATOM 961 OE1 GLU A 148 -16.222 -15.781 -5.226 1.00 0.00 O ATOM 962 OE2 GLU A 148 -15.437 -17.381 -3.929 1.00 0.00 O ATOM 0 H GLU A 148 -12.920 -14.995 -1.557 1.00 0.00 H new ATOM 0 HA GLU A 148 -13.150 -12.450 -3.070 1.00 0.00 H new ATOM 0 HB2 GLU A 148 -14.981 -13.363 -4.272 1.00 0.00 H new ATOM 0 HB3 GLU A 148 -13.695 -14.547 -4.391 1.00 0.00 H new ATOM 0 HG2 GLU A 148 -14.830 -15.644 -2.273 1.00 0.00 H new ATOM 0 HG3 GLU A 148 -16.222 -14.673 -2.712 1.00 0.00 H new ATOM 969 N ILE A 149 -15.054 -11.637 -1.644 1.00 0.00 N ATOM 970 CA ILE A 149 -15.960 -11.036 -0.671 1.00 0.00 C ATOM 971 C ILE A 149 -17.277 -11.833 -0.753 1.00 0.00 C ATOM 972 O ILE A 149 -17.598 -12.419 -1.792 1.00 0.00 O ATOM 973 CB ILE A 149 -16.159 -9.526 -0.937 1.00 0.00 C ATOM 974 CG1 ILE A 149 -14.837 -8.781 -1.242 1.00 0.00 C ATOM 975 CG2 ILE A 149 -16.885 -8.827 0.238 1.00 0.00 C ATOM 976 CD1 ILE A 149 -13.812 -8.699 -0.102 1.00 0.00 C ATOM 0 H ILE A 149 -14.868 -11.043 -2.452 1.00 0.00 H new ATOM 0 HA ILE A 149 -15.551 -11.090 0.338 1.00 0.00 H new ATOM 0 HB ILE A 149 -16.783 -9.473 -1.829 1.00 0.00 H new ATOM 0 HG12 ILE A 149 -14.361 -9.268 -2.093 1.00 0.00 H new ATOM 0 HG13 ILE A 149 -15.083 -7.765 -1.552 1.00 0.00 H new ATOM 0 HG21 ILE A 149 -17.006 -7.767 0.012 1.00 0.00 H new ATOM 0 HG22 ILE A 149 -17.865 -9.281 0.382 1.00 0.00 H new ATOM 0 HG23 ILE A 149 -16.296 -8.939 1.148 1.00 0.00 H new ATOM 0 HD11 ILE A 149 -12.932 -8.154 -0.443 1.00 0.00 H new ATOM 0 HD12 ILE A 149 -14.254 -8.180 0.748 1.00 0.00 H new ATOM 0 HD13 ILE A 149 -13.521 -9.705 0.199 1.00 0.00 H new ATOM 988 N VAL A 150 -18.068 -11.822 0.318 1.00 0.00 N ATOM 989 CA VAL A 150 -19.351 -12.521 0.414 1.00 0.00 C ATOM 990 C VAL A 150 -20.316 -12.102 -0.690 1.00 0.00 C ATOM 991 O VAL A 150 -21.208 -12.864 -1.070 1.00 0.00 O ATOM 992 CB VAL A 150 -19.985 -12.268 1.795 1.00 0.00 C ATOM 993 CG1 VAL A 150 -19.258 -13.068 2.879 1.00 0.00 C ATOM 994 CG2 VAL A 150 -20.037 -10.787 2.205 1.00 0.00 C ATOM 0 H VAL A 150 -17.828 -11.312 1.168 1.00 0.00 H new ATOM 0 HA VAL A 150 -19.156 -13.586 0.290 1.00 0.00 H new ATOM 0 HB VAL A 150 -21.018 -12.603 1.700 1.00 0.00 H new ATOM 0 HG11 VAL A 150 -19.722 -12.875 3.846 1.00 0.00 H new ATOM 0 HG12 VAL A 150 -19.323 -14.132 2.651 1.00 0.00 H new ATOM 0 HG13 VAL A 150 -18.211 -12.768 2.912 1.00 0.00 H new ATOM 0 HG21 VAL A 150 -20.498 -10.698 3.189 1.00 0.00 H new ATOM 0 HG22 VAL A 150 -19.025 -10.383 2.240 1.00 0.00 H new ATOM 0 HG23 VAL A 150 -20.625 -10.228 1.477 1.00 0.00 H new ATOM 1004 N ASN A 151 -20.176 -10.864 -1.150 1.00 0.00 N ATOM 1005 CA ASN A 151 -20.951 -10.236 -2.192 1.00 0.00 C ATOM 1006 C ASN A 151 -20.252 -8.922 -2.545 1.00 0.00 C ATOM 1007 O ASN A 151 -19.261 -8.552 -1.905 1.00 0.00 O ATOM 1008 CB ASN A 151 -22.366 -9.950 -1.677 1.00 0.00 C ATOM 1009 CG ASN A 151 -23.342 -9.955 -2.828 1.00 0.00 C ATOM 1010 OD1 ASN A 151 -23.707 -8.903 -3.346 1.00 0.00 O ATOM 1011 ND2 ASN A 151 -23.757 -11.130 -3.264 1.00 0.00 N ATOM 0 H ASN A 151 -19.466 -10.236 -0.773 1.00 0.00 H new ATOM 0 HA ASN A 151 -21.026 -10.881 -3.067 1.00 0.00 H new ATOM 0 HB2 ASN A 151 -22.654 -10.701 -0.942 1.00 0.00 H new ATOM 0 HB3 ASN A 151 -22.390 -8.984 -1.172 1.00 0.00 H new ATOM 0 HD21 ASN A 151 -24.400 -11.183 -4.054 1.00 0.00 H new ATOM 0 HD22 ASN A 151 -23.434 -11.985 -2.811 1.00 0.00 H new ATOM 1018 N ARG A 152 -20.749 -8.198 -3.540 1.00 0.00 N ATOM 1019 CA ARG A 152 -20.191 -6.921 -3.951 1.00 0.00 C ATOM 1020 C ARG A 152 -21.215 -5.887 -3.516 1.00 0.00 C ATOM 1021 O ARG A 152 -22.283 -5.763 -4.121 1.00 0.00 O ATOM 1022 CB ARG A 152 -19.879 -6.911 -5.450 1.00 0.00 C ATOM 1023 CG ARG A 152 -18.789 -7.924 -5.863 1.00 0.00 C ATOM 1024 CD ARG A 152 -17.383 -7.687 -5.295 1.00 0.00 C ATOM 1025 NE ARG A 152 -16.855 -6.374 -5.683 1.00 0.00 N ATOM 1026 CZ ARG A 152 -15.648 -5.864 -5.420 1.00 0.00 C ATOM 1027 NH1 ARG A 152 -14.682 -6.571 -4.834 1.00 0.00 N ATOM 1028 NH2 ARG A 152 -15.446 -4.599 -5.754 1.00 0.00 N ATOM 0 H ARG A 152 -21.559 -8.486 -4.088 1.00 0.00 H new ATOM 0 HA ARG A 152 -19.228 -6.705 -3.489 1.00 0.00 H new ATOM 0 HB2 ARG A 152 -20.793 -7.127 -6.004 1.00 0.00 H new ATOM 0 HB3 ARG A 152 -19.560 -5.910 -5.739 1.00 0.00 H new ATOM 0 HG2 ARG A 152 -19.116 -8.919 -5.561 1.00 0.00 H new ATOM 0 HG3 ARG A 152 -18.721 -7.928 -6.951 1.00 0.00 H new ATOM 0 HD2 ARG A 152 -17.413 -7.761 -4.208 1.00 0.00 H new ATOM 0 HD3 ARG A 152 -16.711 -8.469 -5.649 1.00 0.00 H new ATOM 0 HE ARG A 152 -17.486 -5.778 -6.219 1.00 0.00 H new ATOM 0 HH11 ARG A 152 -14.850 -7.541 -4.568 1.00 0.00 H new ATOM 0 HH12 ARG A 152 -13.775 -6.142 -4.652 1.00 0.00 H new ATOM 0 HH21 ARG A 152 -16.195 -4.061 -6.191 1.00 0.00 H new ATOM 0 HH22 ARG A 152 -14.542 -4.162 -5.575 1.00 0.00 H new ATOM 1042 N ASP A 153 -20.926 -5.229 -2.393 1.00 0.00 N ATOM 1043 CA ASP A 153 -21.775 -4.201 -1.804 1.00 0.00 C ATOM 1044 C ASP A 153 -21.661 -2.962 -2.696 1.00 0.00 C ATOM 1045 O ASP A 153 -20.790 -2.113 -2.497 1.00 0.00 O ATOM 1046 CB ASP A 153 -21.375 -3.902 -0.339 1.00 0.00 C ATOM 1047 CG ASP A 153 -22.389 -4.446 0.673 1.00 0.00 C ATOM 1048 OD1 ASP A 153 -23.158 -3.656 1.266 1.00 0.00 O ATOM 1049 OD2 ASP A 153 -22.414 -5.674 0.905 1.00 0.00 O ATOM 0 H ASP A 153 -20.075 -5.402 -1.858 1.00 0.00 H new ATOM 0 HA ASP A 153 -22.811 -4.537 -1.758 1.00 0.00 H new ATOM 0 HB2 ASP A 153 -20.397 -4.338 -0.137 1.00 0.00 H new ATOM 0 HB3 ASP A 153 -21.277 -2.825 -0.206 1.00 0.00 H new ATOM 1054 N GLU A 154 -22.502 -2.859 -3.722 1.00 0.00 N ATOM 1055 CA GLU A 154 -22.493 -1.713 -4.629 1.00 0.00 C ATOM 1056 C GLU A 154 -23.082 -0.477 -3.939 1.00 0.00 C ATOM 1057 O GLU A 154 -22.766 0.656 -4.312 1.00 0.00 O ATOM 1058 CB GLU A 154 -23.312 -2.005 -5.890 1.00 0.00 C ATOM 1059 CG GLU A 154 -22.656 -3.022 -6.831 1.00 0.00 C ATOM 1060 CD GLU A 154 -23.310 -2.901 -8.205 1.00 0.00 C ATOM 1061 OE1 GLU A 154 -24.495 -3.280 -8.351 1.00 0.00 O ATOM 1062 OE2 GLU A 154 -22.724 -2.265 -9.109 1.00 0.00 O ATOM 0 H GLU A 154 -23.205 -3.563 -3.948 1.00 0.00 H new ATOM 0 HA GLU A 154 -21.456 -1.524 -4.906 1.00 0.00 H new ATOM 0 HB2 GLU A 154 -24.294 -2.376 -5.597 1.00 0.00 H new ATOM 0 HB3 GLU A 154 -23.472 -1.073 -6.432 1.00 0.00 H new ATOM 0 HG2 GLU A 154 -21.585 -2.835 -6.903 1.00 0.00 H new ATOM 0 HG3 GLU A 154 -22.778 -4.033 -6.441 1.00 0.00 H new ATOM 1069 N SER A 155 -23.912 -0.679 -2.916 1.00 0.00 N ATOM 1070 CA SER A 155 -24.580 0.354 -2.134 1.00 0.00 C ATOM 1071 C SER A 155 -23.626 1.124 -1.205 1.00 0.00 C ATOM 1072 O SER A 155 -24.079 1.948 -0.410 1.00 0.00 O ATOM 1073 CB SER A 155 -25.679 -0.332 -1.318 1.00 0.00 C ATOM 1074 OG SER A 155 -26.383 -1.271 -2.114 1.00 0.00 O ATOM 0 H SER A 155 -24.147 -1.618 -2.596 1.00 0.00 H new ATOM 0 HA SER A 155 -24.990 1.099 -2.816 1.00 0.00 H new ATOM 0 HB2 SER A 155 -25.239 -0.835 -0.457 1.00 0.00 H new ATOM 0 HB3 SER A 155 -26.371 0.415 -0.931 1.00 0.00 H new ATOM 0 HG SER A 155 -27.080 -1.700 -1.575 1.00 0.00 H new ATOM 1080 N LEU A 156 -22.321 0.846 -1.252 1.00 0.00 N ATOM 1081 CA LEU A 156 -21.292 1.487 -0.448 1.00 0.00 C ATOM 1082 C LEU A 156 -20.252 2.027 -1.417 1.00 0.00 C ATOM 1083 O LEU A 156 -19.709 1.270 -2.227 1.00 0.00 O ATOM 1084 CB LEU A 156 -20.680 0.476 0.533 1.00 0.00 C ATOM 1085 CG LEU A 156 -21.591 0.195 1.744 1.00 0.00 C ATOM 1086 CD1 LEU A 156 -21.086 -1.042 2.486 1.00 0.00 C ATOM 1087 CD2 LEU A 156 -21.563 1.371 2.726 1.00 0.00 C ATOM 0 H LEU A 156 -21.942 0.137 -1.880 1.00 0.00 H new ATOM 0 HA LEU A 156 -21.701 2.299 0.154 1.00 0.00 H new ATOM 0 HB2 LEU A 156 -20.482 -0.459 0.008 1.00 0.00 H new ATOM 0 HB3 LEU A 156 -19.720 0.854 0.886 1.00 0.00 H new ATOM 0 HG LEU A 156 -22.606 0.043 1.376 1.00 0.00 H new ATOM 0 HD11 LEU A 156 -21.730 -1.241 3.342 1.00 0.00 H new ATOM 0 HD12 LEU A 156 -21.100 -1.900 1.814 1.00 0.00 H new ATOM 0 HD13 LEU A 156 -20.067 -0.868 2.831 1.00 0.00 H new ATOM 0 HD21 LEU A 156 -22.213 1.153 3.574 1.00 0.00 H new ATOM 0 HD22 LEU A 156 -20.544 1.525 3.080 1.00 0.00 H new ATOM 0 HD23 LEU A 156 -21.913 2.273 2.224 1.00 0.00 H new ATOM 1099 N VAL A 157 -19.987 3.327 -1.347 1.00 0.00 N ATOM 1100 CA VAL A 157 -19.028 4.024 -2.193 1.00 0.00 C ATOM 1101 C VAL A 157 -18.120 4.862 -1.289 1.00 0.00 C ATOM 1102 O VAL A 157 -18.607 5.600 -0.430 1.00 0.00 O ATOM 1103 CB VAL A 157 -19.768 4.794 -3.309 1.00 0.00 C ATOM 1104 CG1 VAL A 157 -20.781 5.831 -2.795 1.00 0.00 C ATOM 1105 CG2 VAL A 157 -18.772 5.457 -4.266 1.00 0.00 C ATOM 0 H VAL A 157 -20.449 3.943 -0.678 1.00 0.00 H new ATOM 0 HA VAL A 157 -18.373 3.341 -2.733 1.00 0.00 H new ATOM 0 HB VAL A 157 -20.349 4.042 -3.843 1.00 0.00 H new ATOM 0 HG11 VAL A 157 -21.256 6.326 -3.642 1.00 0.00 H new ATOM 0 HG12 VAL A 157 -21.541 5.331 -2.194 1.00 0.00 H new ATOM 0 HG13 VAL A 157 -20.265 6.572 -2.184 1.00 0.00 H new ATOM 0 HG21 VAL A 157 -19.316 5.993 -5.043 1.00 0.00 H new ATOM 0 HG22 VAL A 157 -18.146 6.157 -3.712 1.00 0.00 H new ATOM 0 HG23 VAL A 157 -18.144 4.693 -4.724 1.00 0.00 H new ATOM 1115 N TYR A 158 -16.808 4.688 -1.430 1.00 0.00 N ATOM 1116 CA TYR A 158 -15.752 5.358 -0.679 1.00 0.00 C ATOM 1117 C TYR A 158 -14.518 5.431 -1.571 1.00 0.00 C ATOM 1118 O TYR A 158 -14.406 4.707 -2.557 1.00 0.00 O ATOM 1119 CB TYR A 158 -15.392 4.512 0.551 1.00 0.00 C ATOM 1120 CG TYR A 158 -16.292 4.667 1.762 1.00 0.00 C ATOM 1121 CD1 TYR A 158 -17.439 3.864 1.938 1.00 0.00 C ATOM 1122 CD2 TYR A 158 -15.919 5.576 2.770 1.00 0.00 C ATOM 1123 CE1 TYR A 158 -18.197 3.966 3.120 1.00 0.00 C ATOM 1124 CE2 TYR A 158 -16.655 5.665 3.958 1.00 0.00 C ATOM 1125 CZ TYR A 158 -17.777 4.836 4.152 1.00 0.00 C ATOM 1126 OH TYR A 158 -18.437 4.901 5.337 1.00 0.00 O ATOM 0 H TYR A 158 -16.431 4.033 -2.116 1.00 0.00 H new ATOM 0 HA TYR A 158 -16.082 6.350 -0.371 1.00 0.00 H new ATOM 0 HB2 TYR A 158 -15.393 3.463 0.256 1.00 0.00 H new ATOM 0 HB3 TYR A 158 -14.373 4.758 0.849 1.00 0.00 H new ATOM 0 HD1 TYR A 158 -17.736 3.170 1.165 1.00 0.00 H new ATOM 0 HD2 TYR A 158 -15.057 6.211 2.626 1.00 0.00 H new ATOM 0 HE1 TYR A 158 -19.097 3.381 3.238 1.00 0.00 H new ATOM 0 HE2 TYR A 158 -16.363 6.368 4.724 1.00 0.00 H new ATOM 0 HH TYR A 158 -18.699 3.999 5.615 1.00 0.00 H new ATOM 1136 N ARG A 159 -13.558 6.294 -1.246 1.00 0.00 N ATOM 1137 CA ARG A 159 -12.335 6.405 -2.026 1.00 0.00 C ATOM 1138 C ARG A 159 -11.197 6.803 -1.122 1.00 0.00 C ATOM 1139 O ARG A 159 -11.379 7.687 -0.287 1.00 0.00 O ATOM 1140 CB ARG A 159 -12.463 7.449 -3.139 1.00 0.00 C ATOM 1141 CG ARG A 159 -12.766 6.860 -4.521 1.00 0.00 C ATOM 1142 CD ARG A 159 -14.222 7.069 -4.919 1.00 0.00 C ATOM 1143 NE ARG A 159 -14.480 6.542 -6.260 1.00 0.00 N ATOM 1144 CZ ARG A 159 -15.653 6.629 -6.895 1.00 0.00 C ATOM 1145 NH1 ARG A 159 -16.687 7.243 -6.341 1.00 0.00 N ATOM 1146 NH2 ARG A 159 -15.798 6.095 -8.098 1.00 0.00 N ATOM 0 H ARG A 159 -13.607 6.926 -0.447 1.00 0.00 H new ATOM 0 HA ARG A 159 -12.146 5.434 -2.483 1.00 0.00 H new ATOM 0 HB2 ARG A 159 -13.254 8.151 -2.874 1.00 0.00 H new ATOM 0 HB3 ARG A 159 -11.536 8.020 -3.195 1.00 0.00 H new ATOM 0 HG2 ARG A 159 -12.116 7.323 -5.264 1.00 0.00 H new ATOM 0 HG3 ARG A 159 -12.539 5.794 -4.519 1.00 0.00 H new ATOM 0 HD2 ARG A 159 -14.874 6.575 -4.199 1.00 0.00 H new ATOM 0 HD3 ARG A 159 -14.462 8.132 -4.890 1.00 0.00 H new ATOM 0 HE ARG A 159 -13.712 6.076 -6.743 1.00 0.00 H new ATOM 0 HH11 ARG A 159 -16.596 7.660 -5.414 1.00 0.00 H new ATOM 0 HH12 ARG A 159 -17.574 7.299 -6.841 1.00 0.00 H new ATOM 0 HH21 ARG A 159 -15.014 5.616 -8.541 1.00 0.00 H new ATOM 0 HH22 ARG A 159 -16.694 6.162 -8.581 1.00 0.00 H new ATOM 1160 N LEU A 160 -10.036 6.202 -1.367 1.00 0.00 N ATOM 1161 CA LEU A 160 -8.812 6.451 -0.627 1.00 0.00 C ATOM 1162 C LEU A 160 -7.750 7.013 -1.576 1.00 0.00 C ATOM 1163 O LEU A 160 -6.870 7.732 -1.134 1.00 0.00 O ATOM 1164 CB LEU A 160 -8.340 5.163 0.066 1.00 0.00 C ATOM 1165 CG LEU A 160 -9.432 4.440 0.880 1.00 0.00 C ATOM 1166 CD1 LEU A 160 -8.878 3.167 1.505 1.00 0.00 C ATOM 1167 CD2 LEU A 160 -10.029 5.309 1.984 1.00 0.00 C ATOM 0 H LEU A 160 -9.922 5.510 -2.107 1.00 0.00 H new ATOM 0 HA LEU A 160 -8.993 7.190 0.153 1.00 0.00 H new ATOM 0 HB2 LEU A 160 -7.955 4.479 -0.690 1.00 0.00 H new ATOM 0 HB3 LEU A 160 -7.510 5.405 0.730 1.00 0.00 H new ATOM 0 HG LEU A 160 -10.227 4.204 0.173 1.00 0.00 H new ATOM 0 HD11 LEU A 160 -9.663 2.670 2.076 1.00 0.00 H new ATOM 0 HD12 LEU A 160 -8.523 2.500 0.719 1.00 0.00 H new ATOM 0 HD13 LEU A 160 -8.050 3.418 2.169 1.00 0.00 H new ATOM 0 HD21 LEU A 160 -10.791 4.743 2.520 1.00 0.00 H new ATOM 0 HD22 LEU A 160 -9.243 5.607 2.678 1.00 0.00 H new ATOM 0 HD23 LEU A 160 -10.480 6.198 1.543 1.00 0.00 H new ATOM 1179 N GLY A 161 -7.835 6.751 -2.887 1.00 0.00 N ATOM 1180 CA GLY A 161 -6.876 7.268 -3.852 1.00 0.00 C ATOM 1181 C GLY A 161 -6.959 6.508 -5.168 1.00 0.00 C ATOM 1182 O GLY A 161 -7.550 5.423 -5.237 1.00 0.00 O ATOM 0 H GLY A 161 -8.570 6.176 -3.300 1.00 0.00 H new ATOM 0 HA2 GLY A 161 -7.067 8.327 -4.027 1.00 0.00 H new ATOM 0 HA3 GLY A 161 -5.868 7.189 -3.446 1.00 0.00 H new ATOM 1186 N LYS A 162 -6.379 7.082 -6.226 1.00 0.00 N ATOM 1187 CA LYS A 162 -6.335 6.495 -7.560 1.00 0.00 C ATOM 1188 C LYS A 162 -4.896 6.468 -8.088 1.00 0.00 C ATOM 1189 O LYS A 162 -4.331 7.518 -8.395 1.00 0.00 O ATOM 1190 CB LYS A 162 -7.285 7.212 -8.518 1.00 0.00 C ATOM 1191 CG LYS A 162 -8.698 6.696 -8.228 1.00 0.00 C ATOM 1192 CD LYS A 162 -9.732 7.274 -9.177 1.00 0.00 C ATOM 1193 CE LYS A 162 -9.511 6.836 -10.625 1.00 0.00 C ATOM 1194 NZ LYS A 162 -10.712 7.109 -11.435 1.00 0.00 N ATOM 0 H LYS A 162 -5.917 7.990 -6.173 1.00 0.00 H new ATOM 0 HA LYS A 162 -6.681 5.464 -7.492 1.00 0.00 H new ATOM 0 HB2 LYS A 162 -7.233 8.291 -8.375 1.00 0.00 H new ATOM 0 HB3 LYS A 162 -7.008 7.014 -9.554 1.00 0.00 H new ATOM 0 HG2 LYS A 162 -8.707 5.609 -8.304 1.00 0.00 H new ATOM 0 HG3 LYS A 162 -8.970 6.947 -7.203 1.00 0.00 H new ATOM 0 HD2 LYS A 162 -10.727 6.966 -8.856 1.00 0.00 H new ATOM 0 HD3 LYS A 162 -9.702 8.362 -9.122 1.00 0.00 H new ATOM 0 HE2 LYS A 162 -8.654 7.364 -11.044 1.00 0.00 H new ATOM 0 HE3 LYS A 162 -9.277 5.772 -10.658 1.00 0.00 H new ATOM 0 HZ1 LYS A 162 -10.546 6.806 -12.416 1.00 0.00 H new ATOM 0 HZ2 LYS A 162 -11.521 6.586 -11.043 1.00 0.00 H new ATOM 0 HZ3 LYS A 162 -10.918 8.128 -11.418 1.00 0.00 H new ATOM 1208 N PRO A 163 -4.285 5.278 -8.192 1.00 0.00 N ATOM 1209 CA PRO A 163 -2.920 5.102 -8.681 1.00 0.00 C ATOM 1210 C PRO A 163 -2.840 5.339 -10.195 1.00 0.00 C ATOM 1211 O PRO A 163 -3.868 5.515 -10.860 1.00 0.00 O ATOM 1212 CB PRO A 163 -2.543 3.674 -8.285 1.00 0.00 C ATOM 1213 CG PRO A 163 -3.883 2.957 -8.306 1.00 0.00 C ATOM 1214 CD PRO A 163 -4.875 4.000 -7.845 1.00 0.00 C ATOM 0 HA PRO A 163 -2.224 5.823 -8.251 1.00 0.00 H new ATOM 0 HB2 PRO A 163 -1.836 3.232 -8.987 1.00 0.00 H new ATOM 0 HB3 PRO A 163 -2.079 3.636 -7.299 1.00 0.00 H new ATOM 0 HG2 PRO A 163 -4.124 2.594 -9.305 1.00 0.00 H new ATOM 0 HG3 PRO A 163 -3.881 2.091 -7.644 1.00 0.00 H new ATOM 0 HD2 PRO A 163 -5.840 3.867 -8.335 1.00 0.00 H new ATOM 0 HD3 PRO A 163 -5.050 3.927 -6.772 1.00 0.00 H new ATOM 1222 N LYS A 164 -1.618 5.359 -10.745 1.00 0.00 N ATOM 1223 CA LYS A 164 -1.371 5.593 -12.174 1.00 0.00 C ATOM 1224 C LYS A 164 -0.849 4.334 -12.853 1.00 0.00 C ATOM 1225 O LYS A 164 -0.186 3.516 -12.211 1.00 0.00 O ATOM 1226 CB LYS A 164 -0.399 6.772 -12.375 1.00 0.00 C ATOM 1227 CG LYS A 164 -0.845 8.088 -11.712 1.00 0.00 C ATOM 1228 CD LYS A 164 -2.232 8.572 -12.166 1.00 0.00 C ATOM 1229 CE LYS A 164 -2.593 9.891 -11.473 1.00 0.00 C ATOM 1230 NZ LYS A 164 -3.961 10.337 -11.807 1.00 0.00 N ATOM 0 H LYS A 164 -0.765 5.212 -10.205 1.00 0.00 H new ATOM 0 HA LYS A 164 -2.321 5.854 -12.641 1.00 0.00 H new ATOM 0 HB2 LYS A 164 0.577 6.493 -11.979 1.00 0.00 H new ATOM 0 HB3 LYS A 164 -0.272 6.943 -13.444 1.00 0.00 H new ATOM 0 HG2 LYS A 164 -0.853 7.955 -10.630 1.00 0.00 H new ATOM 0 HG3 LYS A 164 -0.110 8.862 -11.932 1.00 0.00 H new ATOM 0 HD2 LYS A 164 -2.240 8.708 -13.247 1.00 0.00 H new ATOM 0 HD3 LYS A 164 -2.982 7.815 -11.934 1.00 0.00 H new ATOM 0 HE2 LYS A 164 -2.505 9.769 -10.393 1.00 0.00 H new ATOM 0 HE3 LYS A 164 -1.879 10.661 -11.766 1.00 0.00 H new ATOM 0 HZ1 LYS A 164 -4.297 11.001 -11.080 1.00 0.00 H new ATOM 0 HZ2 LYS A 164 -3.955 10.811 -12.733 1.00 0.00 H new ATOM 0 HZ3 LYS A 164 -4.595 9.514 -11.844 1.00 0.00 H new ATOM 1244 N ALA A 165 -1.124 4.223 -14.154 1.00 0.00 N ATOM 1245 CA ALA A 165 -0.732 3.097 -14.995 1.00 0.00 C ATOM 1246 C ALA A 165 0.777 3.034 -15.197 1.00 0.00 C ATOM 1247 O ALA A 165 1.384 1.964 -15.122 1.00 0.00 O ATOM 1248 CB ALA A 165 -1.418 3.217 -16.361 1.00 0.00 C ATOM 0 H ALA A 165 -1.642 4.938 -14.665 1.00 0.00 H new ATOM 0 HA ALA A 165 -1.042 2.183 -14.489 1.00 0.00 H new ATOM 0 HB1 ALA A 165 -1.126 2.376 -16.990 1.00 0.00 H new ATOM 0 HB2 ALA A 165 -2.500 3.211 -16.227 1.00 0.00 H new ATOM 0 HB3 ALA A 165 -1.117 4.149 -16.839 1.00 0.00 H new ATOM 1254 N ASN A 166 1.385 4.187 -15.466 1.00 0.00 N ATOM 1255 CA ASN A 166 2.812 4.329 -15.704 1.00 0.00 C ATOM 1256 C ASN A 166 3.599 4.305 -14.401 1.00 0.00 C ATOM 1257 O ASN A 166 4.136 5.333 -13.988 1.00 0.00 O ATOM 1258 CB ASN A 166 3.163 5.557 -16.538 1.00 0.00 C ATOM 1259 CG ASN A 166 2.427 5.613 -17.864 1.00 0.00 C ATOM 1260 OD1 ASN A 166 1.299 6.090 -17.932 1.00 0.00 O ATOM 1261 ND2 ASN A 166 3.029 5.093 -18.917 1.00 0.00 N ATOM 0 H ASN A 166 0.880 5.071 -15.525 1.00 0.00 H new ATOM 0 HA ASN A 166 3.106 3.463 -16.296 1.00 0.00 H new ATOM 0 HB2 ASN A 166 2.933 6.455 -15.965 1.00 0.00 H new ATOM 0 HB3 ASN A 166 4.237 5.565 -16.726 1.00 0.00 H new ATOM 0 HD21 ASN A 166 2.556 5.080 -19.820 1.00 0.00 H new ATOM 0 HD22 ASN A 166 3.968 4.704 -18.827 1.00 0.00 H new ATOM 1268 N VAL A 167 3.591 3.173 -13.698 1.00 0.00 N ATOM 1269 CA VAL A 167 4.310 2.973 -12.442 1.00 0.00 C ATOM 1270 C VAL A 167 5.767 3.467 -12.530 1.00 0.00 C ATOM 1271 O VAL A 167 6.298 3.976 -11.549 1.00 0.00 O ATOM 1272 CB VAL A 167 4.228 1.471 -12.038 1.00 0.00 C ATOM 1273 CG1 VAL A 167 4.624 0.502 -13.169 1.00 0.00 C ATOM 1274 CG2 VAL A 167 5.091 1.156 -10.809 1.00 0.00 C ATOM 0 H VAL A 167 3.070 2.348 -13.995 1.00 0.00 H new ATOM 0 HA VAL A 167 3.836 3.572 -11.665 1.00 0.00 H new ATOM 0 HB VAL A 167 3.175 1.314 -11.806 1.00 0.00 H new ATOM 0 HG11 VAL A 167 4.542 -0.525 -12.813 1.00 0.00 H new ATOM 0 HG12 VAL A 167 3.959 0.645 -14.020 1.00 0.00 H new ATOM 0 HG13 VAL A 167 5.652 0.700 -13.474 1.00 0.00 H new ATOM 0 HG21 VAL A 167 5.003 0.098 -10.564 1.00 0.00 H new ATOM 0 HG22 VAL A 167 6.133 1.393 -11.026 1.00 0.00 H new ATOM 0 HG23 VAL A 167 4.751 1.754 -9.963 1.00 0.00 H new ATOM 1284 N GLU A 168 6.394 3.339 -13.699 1.00 0.00 N ATOM 1285 CA GLU A 168 7.778 3.729 -13.953 1.00 0.00 C ATOM 1286 C GLU A 168 7.987 5.243 -13.887 1.00 0.00 C ATOM 1287 O GLU A 168 9.027 5.739 -13.463 1.00 0.00 O ATOM 1288 CB GLU A 168 8.161 3.255 -15.363 1.00 0.00 C ATOM 1289 CG GLU A 168 7.691 1.846 -15.741 1.00 0.00 C ATOM 1290 CD GLU A 168 8.441 1.363 -16.981 1.00 0.00 C ATOM 1291 OE1 GLU A 168 8.068 1.774 -18.107 1.00 0.00 O ATOM 1292 OE2 GLU A 168 9.493 0.696 -16.831 1.00 0.00 O ATOM 0 H GLU A 168 5.936 2.948 -14.522 1.00 0.00 H new ATOM 0 HA GLU A 168 8.397 3.273 -13.181 1.00 0.00 H new ATOM 0 HB2 GLU A 168 7.753 3.961 -16.087 1.00 0.00 H new ATOM 0 HB3 GLU A 168 9.246 3.294 -15.457 1.00 0.00 H new ATOM 0 HG2 GLU A 168 7.864 1.161 -14.911 1.00 0.00 H new ATOM 0 HG3 GLU A 168 6.618 1.850 -15.933 1.00 0.00 H new ATOM 1299 N GLU A 169 6.988 5.980 -14.353 1.00 0.00 N ATOM 1300 CA GLU A 169 6.967 7.440 -14.414 1.00 0.00 C ATOM 1301 C GLU A 169 6.472 8.032 -13.101 1.00 0.00 C ATOM 1302 O GLU A 169 6.277 9.244 -12.984 1.00 0.00 O ATOM 1303 CB GLU A 169 5.976 7.880 -15.503 1.00 0.00 C ATOM 1304 CG GLU A 169 6.212 7.250 -16.872 1.00 0.00 C ATOM 1305 CD GLU A 169 7.364 7.904 -17.609 1.00 0.00 C ATOM 1306 OE1 GLU A 169 8.530 7.705 -17.208 1.00 0.00 O ATOM 1307 OE2 GLU A 169 7.079 8.618 -18.594 1.00 0.00 O ATOM 0 H GLU A 169 6.132 5.561 -14.715 1.00 0.00 H new ATOM 0 HA GLU A 169 7.980 7.784 -14.621 1.00 0.00 H new ATOM 0 HB2 GLU A 169 4.965 7.636 -15.175 1.00 0.00 H new ATOM 0 HB3 GLU A 169 6.026 8.964 -15.604 1.00 0.00 H new ATOM 0 HG2 GLU A 169 6.417 6.186 -16.751 1.00 0.00 H new ATOM 0 HG3 GLU A 169 5.305 7.334 -17.471 1.00 0.00 H new ATOM 1314 N ARG A 170 6.114 7.197 -12.132 1.00 0.00 N ATOM 1315 CA ARG A 170 5.607 7.633 -10.855 1.00 0.00 C ATOM 1316 C ARG A 170 6.737 7.749 -9.840 1.00 0.00 C ATOM 1317 O ARG A 170 7.676 6.953 -9.859 1.00 0.00 O ATOM 1318 CB ARG A 170 4.567 6.598 -10.462 1.00 0.00 C ATOM 1319 CG ARG A 170 3.437 7.269 -9.712 1.00 0.00 C ATOM 1320 CD ARG A 170 2.466 6.151 -9.381 1.00 0.00 C ATOM 1321 NE ARG A 170 1.446 6.638 -8.462 1.00 0.00 N ATOM 1322 CZ ARG A 170 1.654 6.878 -7.167 1.00 0.00 C ATOM 1323 NH1 ARG A 170 2.819 6.631 -6.574 1.00 0.00 N ATOM 1324 NH2 ARG A 170 0.670 7.413 -6.480 1.00 0.00 N ATOM 0 H ARG A 170 6.172 6.183 -12.223 1.00 0.00 H new ATOM 0 HA ARG A 170 5.160 8.626 -10.898 1.00 0.00 H new ATOM 0 HB2 ARG A 170 4.181 6.101 -11.352 1.00 0.00 H new ATOM 0 HB3 ARG A 170 5.023 5.828 -9.839 1.00 0.00 H new ATOM 0 HG2 ARG A 170 3.799 7.758 -8.808 1.00 0.00 H new ATOM 0 HG3 ARG A 170 2.961 8.038 -10.321 1.00 0.00 H new ATOM 0 HD2 ARG A 170 1.999 5.781 -10.294 1.00 0.00 H new ATOM 0 HD3 ARG A 170 3.001 5.313 -8.934 1.00 0.00 H new ATOM 0 HE ARG A 170 0.511 6.806 -8.834 1.00 0.00 H new ATOM 0 HH11 ARG A 170 3.594 6.244 -7.113 1.00 0.00 H new ATOM 0 HH12 ARG A 170 2.938 6.829 -5.580 1.00 0.00 H new ATOM 0 HH21 ARG A 170 -0.214 7.630 -6.940 1.00 0.00 H new ATOM 0 HH22 ARG A 170 0.790 7.612 -5.487 1.00 0.00 H new ATOM 1338 N GLU A 171 6.612 8.707 -8.928 1.00 0.00 N ATOM 1339 CA GLU A 171 7.600 8.968 -7.896 1.00 0.00 C ATOM 1340 C GLU A 171 7.140 8.408 -6.559 1.00 0.00 C ATOM 1341 O GLU A 171 5.944 8.404 -6.243 1.00 0.00 O ATOM 1342 CB GLU A 171 7.835 10.478 -7.797 1.00 0.00 C ATOM 1343 CG GLU A 171 8.488 10.961 -9.091 1.00 0.00 C ATOM 1344 CD GLU A 171 8.800 12.449 -9.043 1.00 0.00 C ATOM 1345 OE1 GLU A 171 9.897 12.818 -8.563 1.00 0.00 O ATOM 1346 OE2 GLU A 171 7.954 13.254 -9.492 1.00 0.00 O ATOM 0 H GLU A 171 5.807 9.332 -8.887 1.00 0.00 H new ATOM 0 HA GLU A 171 8.535 8.474 -8.159 1.00 0.00 H new ATOM 0 HB2 GLU A 171 6.890 10.997 -7.634 1.00 0.00 H new ATOM 0 HB3 GLU A 171 8.474 10.705 -6.944 1.00 0.00 H new ATOM 0 HG2 GLU A 171 9.407 10.402 -9.265 1.00 0.00 H new ATOM 0 HG3 GLU A 171 7.826 10.755 -9.932 1.00 0.00 H new ATOM 1353 N PHE A 172 8.119 7.984 -5.769 1.00 0.00 N ATOM 1354 CA PHE A 172 7.980 7.397 -4.442 1.00 0.00 C ATOM 1355 C PHE A 172 9.066 7.970 -3.514 1.00 0.00 C ATOM 1356 O PHE A 172 9.924 8.732 -3.979 1.00 0.00 O ATOM 1357 CB PHE A 172 8.065 5.873 -4.586 1.00 0.00 C ATOM 1358 CG PHE A 172 7.048 5.258 -5.518 1.00 0.00 C ATOM 1359 CD1 PHE A 172 7.308 5.166 -6.897 1.00 0.00 C ATOM 1360 CD2 PHE A 172 5.845 4.755 -4.993 1.00 0.00 C ATOM 1361 CE1 PHE A 172 6.366 4.585 -7.756 1.00 0.00 C ATOM 1362 CE2 PHE A 172 4.906 4.160 -5.851 1.00 0.00 C ATOM 1363 CZ PHE A 172 5.164 4.071 -7.233 1.00 0.00 C ATOM 0 H PHE A 172 9.095 8.045 -6.058 1.00 0.00 H new ATOM 0 HA PHE A 172 7.018 7.643 -3.991 1.00 0.00 H new ATOM 0 HB2 PHE A 172 9.063 5.612 -4.940 1.00 0.00 H new ATOM 0 HB3 PHE A 172 7.949 5.424 -3.600 1.00 0.00 H new ATOM 0 HD1 PHE A 172 8.238 5.545 -7.295 1.00 0.00 H new ATOM 0 HD2 PHE A 172 5.644 4.826 -3.934 1.00 0.00 H new ATOM 0 HE1 PHE A 172 6.561 4.532 -8.817 1.00 0.00 H new ATOM 0 HE2 PHE A 172 3.983 3.769 -5.450 1.00 0.00 H new ATOM 0 HZ PHE A 172 4.441 3.610 -7.890 1.00 0.00 H new ATOM 1373 N GLU A 173 9.044 7.618 -2.222 1.00 0.00 N ATOM 1374 CA GLU A 173 10.014 8.109 -1.229 1.00 0.00 C ATOM 1375 C GLU A 173 10.494 7.007 -0.285 1.00 0.00 C ATOM 1376 O GLU A 173 9.671 6.248 0.238 1.00 0.00 O ATOM 1377 CB GLU A 173 9.401 9.193 -0.338 1.00 0.00 C ATOM 1378 CG GLU A 173 8.635 10.289 -1.070 1.00 0.00 C ATOM 1379 CD GLU A 173 8.419 11.525 -0.194 1.00 0.00 C ATOM 1380 OE1 GLU A 173 9.290 11.858 0.637 1.00 0.00 O ATOM 1381 OE2 GLU A 173 7.364 12.188 -0.354 1.00 0.00 O ATOM 0 H GLU A 173 8.349 6.981 -1.832 1.00 0.00 H new ATOM 0 HA GLU A 173 10.847 8.496 -1.816 1.00 0.00 H new ATOM 0 HB2 GLU A 173 8.727 8.716 0.373 1.00 0.00 H new ATOM 0 HB3 GLU A 173 10.199 9.657 0.241 1.00 0.00 H new ATOM 0 HG2 GLU A 173 9.181 10.574 -1.969 1.00 0.00 H new ATOM 0 HG3 GLU A 173 7.669 9.901 -1.393 1.00 0.00 H new ATOM 1388 N LEU A 174 11.802 6.917 -0.051 1.00 0.00 N ATOM 1389 CA LEU A 174 12.420 5.934 0.829 1.00 0.00 C ATOM 1390 C LEU A 174 12.546 6.521 2.237 1.00 0.00 C ATOM 1391 O LEU A 174 13.393 7.391 2.465 1.00 0.00 O ATOM 1392 CB LEU A 174 13.794 5.549 0.260 1.00 0.00 C ATOM 1393 CG LEU A 174 14.524 4.454 1.056 1.00 0.00 C ATOM 1394 CD1 LEU A 174 13.865 3.076 0.909 1.00 0.00 C ATOM 1395 CD2 LEU A 174 15.960 4.356 0.539 1.00 0.00 C ATOM 0 H LEU A 174 12.479 7.546 -0.483 1.00 0.00 H new ATOM 0 HA LEU A 174 11.805 5.036 0.890 1.00 0.00 H new ATOM 0 HB2 LEU A 174 13.667 5.211 -0.768 1.00 0.00 H new ATOM 0 HB3 LEU A 174 14.423 6.439 0.227 1.00 0.00 H new ATOM 0 HG LEU A 174 14.485 4.731 2.110 1.00 0.00 H new ATOM 0 HD11 LEU A 174 14.422 2.342 1.492 1.00 0.00 H new ATOM 0 HD12 LEU A 174 12.838 3.123 1.271 1.00 0.00 H new ATOM 0 HD13 LEU A 174 13.866 2.782 -0.141 1.00 0.00 H new ATOM 0 HD21 LEU A 174 16.494 3.584 1.092 1.00 0.00 H new ATOM 0 HD22 LEU A 174 15.949 4.101 -0.521 1.00 0.00 H new ATOM 0 HD23 LEU A 174 16.462 5.314 0.676 1.00 0.00 H new ATOM 1407 N LEU A 175 11.706 6.057 3.165 1.00 0.00 N ATOM 1408 CA LEU A 175 11.667 6.473 4.572 1.00 0.00 C ATOM 1409 C LEU A 175 12.086 5.300 5.461 1.00 0.00 C ATOM 1410 O LEU A 175 12.497 4.248 4.953 1.00 0.00 O ATOM 1411 CB LEU A 175 10.266 6.954 5.001 1.00 0.00 C ATOM 1412 CG LEU A 175 9.693 8.209 4.330 1.00 0.00 C ATOM 1413 CD1 LEU A 175 10.668 9.390 4.296 1.00 0.00 C ATOM 1414 CD2 LEU A 175 9.191 7.909 2.928 1.00 0.00 C ATOM 0 H LEU A 175 11.003 5.350 2.949 1.00 0.00 H new ATOM 0 HA LEU A 175 12.356 7.310 4.685 1.00 0.00 H new ATOM 0 HB2 LEU A 175 9.566 6.136 4.830 1.00 0.00 H new ATOM 0 HB3 LEU A 175 10.290 7.133 6.076 1.00 0.00 H new ATOM 0 HG LEU A 175 8.854 8.511 4.957 1.00 0.00 H new ATOM 0 HD11 LEU A 175 10.193 10.240 3.807 1.00 0.00 H new ATOM 0 HD12 LEU A 175 10.943 9.664 5.314 1.00 0.00 H new ATOM 0 HD13 LEU A 175 11.563 9.107 3.742 1.00 0.00 H new ATOM 0 HD21 LEU A 175 8.792 8.820 2.482 1.00 0.00 H new ATOM 0 HD22 LEU A 175 10.015 7.537 2.318 1.00 0.00 H new ATOM 0 HD23 LEU A 175 8.406 7.154 2.976 1.00 0.00 H new ATOM 1426 N TYR A 176 12.091 5.503 6.781 1.00 0.00 N ATOM 1427 CA TYR A 176 12.438 4.486 7.761 1.00 0.00 C ATOM 1428 C TYR A 176 11.455 4.523 8.924 1.00 0.00 C ATOM 1429 O TYR A 176 10.734 5.508 9.105 1.00 0.00 O ATOM 1430 CB TYR A 176 13.901 4.596 8.201 1.00 0.00 C ATOM 1431 CG TYR A 176 14.192 5.470 9.399 1.00 0.00 C ATOM 1432 CD1 TYR A 176 14.442 6.845 9.257 1.00 0.00 C ATOM 1433 CD2 TYR A 176 14.257 4.870 10.669 1.00 0.00 C ATOM 1434 CE1 TYR A 176 14.764 7.612 10.389 1.00 0.00 C ATOM 1435 CE2 TYR A 176 14.544 5.634 11.807 1.00 0.00 C ATOM 1436 CZ TYR A 176 14.813 7.011 11.667 1.00 0.00 C ATOM 1437 OH TYR A 176 15.117 7.752 12.765 1.00 0.00 O ATOM 0 H TYR A 176 11.848 6.400 7.201 1.00 0.00 H new ATOM 0 HA TYR A 176 12.350 3.504 7.296 1.00 0.00 H new ATOM 0 HB2 TYR A 176 14.266 3.592 8.417 1.00 0.00 H new ATOM 0 HB3 TYR A 176 14.481 4.972 7.358 1.00 0.00 H new ATOM 0 HD1 TYR A 176 14.387 7.310 8.284 1.00 0.00 H new ATOM 0 HD2 TYR A 176 14.084 3.809 10.768 1.00 0.00 H new ATOM 0 HE1 TYR A 176 14.975 8.666 10.282 1.00 0.00 H new ATOM 0 HE2 TYR A 176 14.559 5.173 12.783 1.00 0.00 H new ATOM 0 HH TYR A 176 15.105 7.179 13.560 1.00 0.00 H new ATOM 1447 N ASP A 177 11.418 3.456 9.708 1.00 0.00 N ATOM 1448 CA ASP A 177 10.568 3.234 10.868 1.00 0.00 C ATOM 1449 C ASP A 177 11.416 2.570 11.943 1.00 0.00 C ATOM 1450 O ASP A 177 12.584 2.256 11.712 1.00 0.00 O ATOM 1451 CB ASP A 177 9.414 2.302 10.475 1.00 0.00 C ATOM 1452 CG ASP A 177 8.220 2.397 11.419 1.00 0.00 C ATOM 1453 OD1 ASP A 177 8.159 1.672 12.437 1.00 0.00 O ATOM 1454 OD2 ASP A 177 7.277 3.156 11.094 1.00 0.00 O ATOM 0 H ASP A 177 12.031 2.659 9.535 1.00 0.00 H new ATOM 0 HA ASP A 177 10.157 4.175 11.234 1.00 0.00 H new ATOM 0 HB2 ASP A 177 9.089 2.543 9.463 1.00 0.00 H new ATOM 0 HB3 ASP A 177 9.775 1.274 10.458 1.00 0.00 H new ATOM 1459 N ASP A 178 10.838 2.298 13.105 1.00 0.00 N ATOM 1460 CA ASP A 178 11.538 1.661 14.214 1.00 0.00 C ATOM 1461 C ASP A 178 11.996 0.241 13.854 1.00 0.00 C ATOM 1462 O ASP A 178 12.838 -0.342 14.537 1.00 0.00 O ATOM 1463 CB ASP A 178 10.626 1.633 15.440 1.00 0.00 C ATOM 1464 CG ASP A 178 11.423 1.440 16.721 1.00 0.00 C ATOM 1465 OD1 ASP A 178 11.441 0.327 17.288 1.00 0.00 O ATOM 1466 OD2 ASP A 178 11.996 2.438 17.213 1.00 0.00 O ATOM 0 H ASP A 178 9.862 2.515 13.307 1.00 0.00 H new ATOM 0 HA ASP A 178 12.432 2.243 14.436 1.00 0.00 H new ATOM 0 HB2 ASP A 178 10.062 2.564 15.497 1.00 0.00 H new ATOM 0 HB3 ASP A 178 9.900 0.827 15.337 1.00 0.00 H new ATOM 1471 N VAL A 179 11.464 -0.313 12.759 1.00 0.00 N ATOM 1472 CA VAL A 179 11.771 -1.641 12.257 1.00 0.00 C ATOM 1473 C VAL A 179 12.815 -1.607 11.143 1.00 0.00 C ATOM 1474 O VAL A 179 13.736 -2.420 11.152 1.00 0.00 O ATOM 1475 CB VAL A 179 10.495 -2.336 11.742 1.00 0.00 C ATOM 1476 CG1 VAL A 179 10.764 -3.836 11.565 1.00 0.00 C ATOM 1477 CG2 VAL A 179 9.280 -2.121 12.651 1.00 0.00 C ATOM 0 H VAL A 179 10.782 0.178 12.181 1.00 0.00 H new ATOM 0 HA VAL A 179 12.185 -2.206 13.092 1.00 0.00 H new ATOM 0 HB VAL A 179 10.247 -1.880 10.784 1.00 0.00 H new ATOM 0 HG11 VAL A 179 9.862 -4.327 11.201 1.00 0.00 H new ATOM 0 HG12 VAL A 179 11.570 -3.979 10.845 1.00 0.00 H new ATOM 0 HG13 VAL A 179 11.052 -4.270 12.523 1.00 0.00 H new ATOM 0 HG21 VAL A 179 8.416 -2.636 12.231 1.00 0.00 H new ATOM 0 HG22 VAL A 179 9.493 -2.519 13.643 1.00 0.00 H new ATOM 0 HG23 VAL A 179 9.066 -1.055 12.726 1.00 0.00 H new ATOM 1487 N GLY A 180 12.663 -0.732 10.146 1.00 0.00 N ATOM 1488 CA GLY A 180 13.589 -0.661 9.032 1.00 0.00 C ATOM 1489 C GLY A 180 13.064 0.296 7.969 1.00 0.00 C ATOM 1490 O GLY A 180 12.207 1.132 8.267 1.00 0.00 O ATOM 0 H GLY A 180 11.897 -0.060 10.095 1.00 0.00 H new ATOM 0 HA2 GLY A 180 14.565 -0.326 9.382 1.00 0.00 H new ATOM 0 HA3 GLY A 180 13.728 -1.653 8.602 1.00 0.00 H new ATOM 1494 N TYR A 181 13.584 0.216 6.742 1.00 0.00 N ATOM 1495 CA TYR A 181 13.158 1.100 5.662 1.00 0.00 C ATOM 1496 C TYR A 181 11.908 0.553 4.993 1.00 0.00 C ATOM 1497 O TYR A 181 11.561 -0.625 5.135 1.00 0.00 O ATOM 1498 CB TYR A 181 14.284 1.361 4.645 1.00 0.00 C ATOM 1499 CG TYR A 181 15.479 2.171 5.112 1.00 0.00 C ATOM 1500 CD1 TYR A 181 15.671 2.480 6.469 1.00 0.00 C ATOM 1501 CD2 TYR A 181 16.413 2.624 4.165 1.00 0.00 C ATOM 1502 CE1 TYR A 181 16.770 3.239 6.887 1.00 0.00 C ATOM 1503 CE2 TYR A 181 17.521 3.395 4.579 1.00 0.00 C ATOM 1504 CZ TYR A 181 17.703 3.705 5.947 1.00 0.00 C ATOM 1505 OH TYR A 181 18.776 4.411 6.390 1.00 0.00 O ATOM 0 H TYR A 181 14.303 -0.456 6.474 1.00 0.00 H new ATOM 0 HA TYR A 181 12.914 2.068 6.100 1.00 0.00 H new ATOM 0 HB2 TYR A 181 14.649 0.396 4.293 1.00 0.00 H new ATOM 0 HB3 TYR A 181 13.849 1.870 3.785 1.00 0.00 H new ATOM 0 HD1 TYR A 181 14.960 2.126 7.201 1.00 0.00 H new ATOM 0 HD2 TYR A 181 16.283 2.382 3.120 1.00 0.00 H new ATOM 0 HE1 TYR A 181 16.901 3.467 7.935 1.00 0.00 H new ATOM 0 HE2 TYR A 181 18.233 3.750 3.848 1.00 0.00 H new ATOM 0 HH TYR A 181 19.336 4.667 5.628 1.00 0.00 H new ATOM 1515 N TYR A 182 11.246 1.434 4.246 1.00 0.00 N ATOM 1516 CA TYR A 182 10.020 1.123 3.517 1.00 0.00 C ATOM 1517 C TYR A 182 9.810 2.086 2.347 1.00 0.00 C ATOM 1518 O TYR A 182 10.470 3.126 2.271 1.00 0.00 O ATOM 1519 CB TYR A 182 8.845 1.135 4.502 1.00 0.00 C ATOM 1520 CG TYR A 182 8.471 2.463 5.115 1.00 0.00 C ATOM 1521 CD1 TYR A 182 8.969 2.808 6.384 1.00 0.00 C ATOM 1522 CD2 TYR A 182 7.553 3.304 4.456 1.00 0.00 C ATOM 1523 CE1 TYR A 182 8.530 3.997 7.000 1.00 0.00 C ATOM 1524 CE2 TYR A 182 7.135 4.502 5.058 1.00 0.00 C ATOM 1525 CZ TYR A 182 7.617 4.851 6.341 1.00 0.00 C ATOM 1526 OH TYR A 182 7.203 6.012 6.922 1.00 0.00 O ATOM 0 H TYR A 182 11.552 2.400 4.129 1.00 0.00 H new ATOM 0 HA TYR A 182 10.095 0.129 3.076 1.00 0.00 H new ATOM 0 HB2 TYR A 182 7.968 0.742 3.987 1.00 0.00 H new ATOM 0 HB3 TYR A 182 9.076 0.443 5.311 1.00 0.00 H new ATOM 0 HD1 TYR A 182 9.682 2.167 6.882 1.00 0.00 H new ATOM 0 HD2 TYR A 182 7.170 3.027 3.485 1.00 0.00 H new ATOM 0 HE1 TYR A 182 8.894 4.257 7.983 1.00 0.00 H new ATOM 0 HE2 TYR A 182 6.447 5.155 4.542 1.00 0.00 H new ATOM 0 HH TYR A 182 6.577 6.472 6.324 1.00 0.00 H new ATOM 1536 N ILE A 183 8.905 1.729 1.428 1.00 0.00 N ATOM 1537 CA ILE A 183 8.576 2.531 0.248 1.00 0.00 C ATOM 1538 C ILE A 183 7.220 3.186 0.482 1.00 0.00 C ATOM 1539 O ILE A 183 6.236 2.479 0.707 1.00 0.00 O ATOM 1540 CB ILE A 183 8.648 1.684 -1.059 1.00 0.00 C ATOM 1541 CG1 ILE A 183 10.138 1.431 -1.376 1.00 0.00 C ATOM 1542 CG2 ILE A 183 7.910 2.249 -2.301 1.00 0.00 C ATOM 1543 CD1 ILE A 183 10.354 0.385 -2.467 1.00 0.00 C ATOM 0 H ILE A 183 8.373 0.860 1.486 1.00 0.00 H new ATOM 0 HA ILE A 183 9.314 3.320 0.103 1.00 0.00 H new ATOM 0 HB ILE A 183 8.100 0.765 -0.852 1.00 0.00 H new ATOM 0 HG12 ILE A 183 10.601 2.368 -1.684 1.00 0.00 H new ATOM 0 HG13 ILE A 183 10.646 1.108 -0.467 1.00 0.00 H new ATOM 0 HG21 ILE A 183 8.037 1.567 -3.141 1.00 0.00 H new ATOM 0 HG22 ILE A 183 6.849 2.354 -2.077 1.00 0.00 H new ATOM 0 HG23 ILE A 183 8.325 3.223 -2.559 1.00 0.00 H new ATOM 0 HD11 ILE A 183 11.422 0.256 -2.641 1.00 0.00 H new ATOM 0 HD12 ILE A 183 9.920 -0.564 -2.152 1.00 0.00 H new ATOM 0 HD13 ILE A 183 9.874 0.716 -3.388 1.00 0.00 H new ATOM 1555 N SER A 184 7.176 4.517 0.461 1.00 0.00 N ATOM 1556 CA SER A 184 5.971 5.307 0.637 1.00 0.00 C ATOM 1557 C SER A 184 5.351 5.531 -0.739 1.00 0.00 C ATOM 1558 O SER A 184 6.084 5.870 -1.677 1.00 0.00 O ATOM 1559 CB SER A 184 6.344 6.668 1.245 1.00 0.00 C ATOM 1560 OG SER A 184 5.223 7.498 1.485 1.00 0.00 O ATOM 0 H SER A 184 8.008 5.088 0.316 1.00 0.00 H new ATOM 0 HA SER A 184 5.271 4.794 1.296 1.00 0.00 H new ATOM 0 HB2 SER A 184 6.875 6.506 2.183 1.00 0.00 H new ATOM 0 HB3 SER A 184 7.032 7.182 0.574 1.00 0.00 H new ATOM 0 HG SER A 184 5.522 8.347 1.873 1.00 0.00 H new ATOM 1566 N GLU A 185 4.030 5.382 -0.838 1.00 0.00 N ATOM 1567 CA GLU A 185 3.252 5.592 -2.050 1.00 0.00 C ATOM 1568 C GLU A 185 2.060 6.478 -1.688 1.00 0.00 C ATOM 1569 O GLU A 185 1.197 6.059 -0.920 1.00 0.00 O ATOM 1570 CB GLU A 185 2.830 4.253 -2.679 1.00 0.00 C ATOM 1571 CG GLU A 185 1.760 4.433 -3.770 1.00 0.00 C ATOM 1572 CD GLU A 185 1.348 3.112 -4.422 1.00 0.00 C ATOM 1573 OE1 GLU A 185 0.824 2.232 -3.706 1.00 0.00 O ATOM 1574 OE2 GLU A 185 1.567 2.920 -5.643 1.00 0.00 O ATOM 0 H GLU A 185 3.455 5.101 -0.044 1.00 0.00 H new ATOM 0 HA GLU A 185 3.850 6.093 -2.811 1.00 0.00 H new ATOM 0 HB2 GLU A 185 3.705 3.764 -3.108 1.00 0.00 H new ATOM 0 HB3 GLU A 185 2.445 3.594 -1.901 1.00 0.00 H new ATOM 0 HG2 GLU A 185 0.881 4.908 -3.335 1.00 0.00 H new ATOM 0 HG3 GLU A 185 2.140 5.108 -4.537 1.00 0.00 H new ATOM 1581 N ILE A 186 2.016 7.708 -2.205 1.00 0.00 N ATOM 1582 CA ILE A 186 0.923 8.641 -1.961 1.00 0.00 C ATOM 1583 C ILE A 186 -0.073 8.420 -3.077 1.00 0.00 C ATOM 1584 O ILE A 186 0.236 8.745 -4.226 1.00 0.00 O ATOM 1585 CB ILE A 186 1.393 10.109 -1.923 1.00 0.00 C ATOM 1586 CG1 ILE A 186 1.913 10.472 -0.526 1.00 0.00 C ATOM 1587 CG2 ILE A 186 0.243 11.091 -2.231 1.00 0.00 C ATOM 1588 CD1 ILE A 186 3.085 9.627 -0.034 1.00 0.00 C ATOM 0 H ILE A 186 2.746 8.084 -2.810 1.00 0.00 H new ATOM 0 HA ILE A 186 0.483 8.457 -0.981 1.00 0.00 H new ATOM 0 HB ILE A 186 2.175 10.196 -2.678 1.00 0.00 H new ATOM 0 HG12 ILE A 186 2.215 11.519 -0.528 1.00 0.00 H new ATOM 0 HG13 ILE A 186 1.093 10.378 0.186 1.00 0.00 H new ATOM 0 HG21 ILE A 186 0.618 12.114 -2.194 1.00 0.00 H new ATOM 0 HG22 ILE A 186 -0.154 10.886 -3.225 1.00 0.00 H new ATOM 0 HG23 ILE A 186 -0.549 10.968 -1.492 1.00 0.00 H new ATOM 0 HD11 ILE A 186 3.381 9.959 0.961 1.00 0.00 H new ATOM 0 HD12 ILE A 186 2.786 8.579 0.007 1.00 0.00 H new ATOM 0 HD13 ILE A 186 3.926 9.738 -0.718 1.00 0.00 H new ATOM 1600 N ILE A 187 -1.210 7.799 -2.792 1.00 0.00 N ATOM 1601 CA ILE A 187 -2.223 7.576 -3.816 1.00 0.00 C ATOM 1602 C ILE A 187 -3.188 8.758 -3.699 1.00 0.00 C ATOM 1603 O ILE A 187 -3.994 8.824 -2.779 1.00 0.00 O ATOM 1604 CB ILE A 187 -2.905 6.194 -3.726 1.00 0.00 C ATOM 1605 CG1 ILE A 187 -1.920 5.051 -3.417 1.00 0.00 C ATOM 1606 CG2 ILE A 187 -3.578 5.929 -5.076 1.00 0.00 C ATOM 1607 CD1 ILE A 187 -2.583 3.668 -3.362 1.00 0.00 C ATOM 0 H ILE A 187 -1.453 7.443 -1.868 1.00 0.00 H new ATOM 0 HA ILE A 187 -1.775 7.540 -4.809 1.00 0.00 H new ATOM 0 HB ILE A 187 -3.620 6.216 -2.903 1.00 0.00 H new ATOM 0 HG12 ILE A 187 -1.139 5.040 -4.177 1.00 0.00 H new ATOM 0 HG13 ILE A 187 -1.433 5.250 -2.462 1.00 0.00 H new ATOM 0 HG21 ILE A 187 -4.073 4.958 -5.052 1.00 0.00 H new ATOM 0 HG22 ILE A 187 -4.315 6.707 -5.274 1.00 0.00 H new ATOM 0 HG23 ILE A 187 -2.826 5.933 -5.865 1.00 0.00 H new ATOM 0 HD11 ILE A 187 -1.830 2.912 -3.140 1.00 0.00 H new ATOM 0 HD12 ILE A 187 -3.345 3.661 -2.583 1.00 0.00 H new ATOM 0 HD13 ILE A 187 -3.046 3.448 -4.324 1.00 0.00 H new ATOM 1619 N GLY A 188 -3.115 9.689 -4.645 1.00 0.00 N ATOM 1620 CA GLY A 188 -3.919 10.899 -4.738 1.00 0.00 C ATOM 1621 C GLY A 188 -4.857 10.801 -5.930 1.00 0.00 C ATOM 1622 O GLY A 188 -5.249 9.703 -6.335 1.00 0.00 O ATOM 0 H GLY A 188 -2.450 9.612 -5.415 1.00 0.00 H new ATOM 0 HA2 GLY A 188 -4.493 11.037 -3.822 1.00 0.00 H new ATOM 0 HA3 GLY A 188 -3.272 11.770 -4.843 1.00 0.00 H new ATOM 1626 N SER A 189 -5.215 11.954 -6.482 1.00 0.00 N ATOM 1627 CA SER A 189 -6.096 12.146 -7.627 1.00 0.00 C ATOM 1628 C SER A 189 -7.542 11.949 -7.160 1.00 0.00 C ATOM 1629 O SER A 189 -8.347 11.292 -7.831 1.00 0.00 O ATOM 1630 CB SER A 189 -5.651 11.280 -8.832 1.00 0.00 C ATOM 1631 OG SER A 189 -5.486 12.053 -10.016 1.00 0.00 O ATOM 0 H SER A 189 -4.873 12.842 -6.115 1.00 0.00 H new ATOM 0 HA SER A 189 -6.032 13.163 -8.015 1.00 0.00 H new ATOM 0 HB2 SER A 189 -4.712 10.781 -8.592 1.00 0.00 H new ATOM 0 HB3 SER A 189 -6.391 10.499 -9.010 1.00 0.00 H new ATOM 0 HG SER A 189 -6.044 11.681 -10.730 1.00 0.00 H new ATOM 1637 N GLY A 190 -7.868 12.463 -5.969 1.00 0.00 N ATOM 1638 CA GLY A 190 -9.190 12.362 -5.398 1.00 0.00 C ATOM 1639 C GLY A 190 -9.932 13.692 -5.389 1.00 0.00 C ATOM 1640 O GLY A 190 -9.400 14.737 -5.759 1.00 0.00 O ATOM 0 H GLY A 190 -7.205 12.964 -5.378 1.00 0.00 H new ATOM 0 HA2 GLY A 190 -9.770 11.632 -5.962 1.00 0.00 H new ATOM 0 HA3 GLY A 190 -9.112 11.988 -4.377 1.00 0.00 H new ATOM 1644 N ASP A 191 -11.201 13.612 -5.002 1.00 0.00 N ATOM 1645 CA ASP A 191 -12.111 14.741 -4.897 1.00 0.00 C ATOM 1646 C ASP A 191 -11.826 15.433 -3.569 1.00 0.00 C ATOM 1647 O ASP A 191 -11.575 14.779 -2.548 1.00 0.00 O ATOM 1648 CB ASP A 191 -13.571 14.280 -4.932 1.00 0.00 C ATOM 1649 CG ASP A 191 -13.902 13.470 -6.180 1.00 0.00 C ATOM 1650 OD1 ASP A 191 -14.103 12.241 -6.044 1.00 0.00 O ATOM 1651 OD2 ASP A 191 -13.860 14.003 -7.312 1.00 0.00 O ATOM 0 H ASP A 191 -11.637 12.727 -4.744 1.00 0.00 H new ATOM 0 HA ASP A 191 -11.959 15.417 -5.738 1.00 0.00 H new ATOM 0 HB2 ASP A 191 -13.779 13.678 -4.047 1.00 0.00 H new ATOM 0 HB3 ASP A 191 -14.224 15.151 -4.885 1.00 0.00 H new ATOM 1656 N ILE A 192 -11.879 16.755 -3.583 1.00 0.00 N ATOM 1657 CA ILE A 192 -11.621 17.608 -2.441 1.00 0.00 C ATOM 1658 C ILE A 192 -12.721 17.491 -1.373 1.00 0.00 C ATOM 1659 O ILE A 192 -13.918 17.458 -1.670 1.00 0.00 O ATOM 1660 CB ILE A 192 -11.414 19.045 -2.965 1.00 0.00 C ATOM 1661 CG1 ILE A 192 -10.178 19.154 -3.900 1.00 0.00 C ATOM 1662 CG2 ILE A 192 -11.297 20.062 -1.828 1.00 0.00 C ATOM 1663 CD1 ILE A 192 -8.833 18.851 -3.241 1.00 0.00 C ATOM 0 H ILE A 192 -12.112 17.281 -4.425 1.00 0.00 H new ATOM 0 HA ILE A 192 -10.715 17.291 -1.924 1.00 0.00 H new ATOM 0 HB ILE A 192 -12.305 19.282 -3.546 1.00 0.00 H new ATOM 0 HG12 ILE A 192 -10.316 18.471 -4.738 1.00 0.00 H new ATOM 0 HG13 ILE A 192 -10.143 20.162 -4.313 1.00 0.00 H new ATOM 0 HG21 ILE A 192 -11.152 21.059 -2.245 1.00 0.00 H new ATOM 0 HG22 ILE A 192 -12.209 20.047 -1.231 1.00 0.00 H new ATOM 0 HG23 ILE A 192 -10.446 19.806 -1.197 1.00 0.00 H new ATOM 0 HD11 ILE A 192 -8.036 18.955 -3.977 1.00 0.00 H new ATOM 0 HD12 ILE A 192 -8.664 19.550 -2.422 1.00 0.00 H new ATOM 0 HD13 ILE A 192 -8.839 17.832 -2.854 1.00 0.00 H new ATOM 1675 N CYS A 193 -12.274 17.416 -0.119 1.00 0.00 N ATOM 1676 CA CYS A 193 -13.045 17.324 1.108 1.00 0.00 C ATOM 1677 C CYS A 193 -13.368 18.747 1.563 1.00 0.00 C ATOM 1678 O CYS A 193 -12.474 19.439 2.051 1.00 0.00 O ATOM 1679 CB CYS A 193 -12.197 16.644 2.193 1.00 0.00 C ATOM 1680 SG CYS A 193 -12.653 14.946 2.602 1.00 0.00 S ATOM 0 H CYS A 193 -11.272 17.419 0.074 1.00 0.00 H new ATOM 0 HA CYS A 193 -13.955 16.748 0.942 1.00 0.00 H new ATOM 0 HB2 CYS A 193 -11.156 16.652 1.871 1.00 0.00 H new ATOM 0 HB3 CYS A 193 -12.255 17.244 3.101 1.00 0.00 H new ATOM 1685 N ASP A 194 -14.635 19.147 1.481 1.00 0.00 N ATOM 1686 CA ASP A 194 -15.189 20.464 1.841 1.00 0.00 C ATOM 1687 C ASP A 194 -14.898 20.892 3.282 1.00 0.00 C ATOM 1688 O ASP A 194 -15.030 22.062 3.643 1.00 0.00 O ATOM 1689 CB ASP A 194 -16.714 20.419 1.686 1.00 0.00 C ATOM 1690 CG ASP A 194 -17.151 20.280 0.236 1.00 0.00 C ATOM 1691 OD1 ASP A 194 -17.539 21.286 -0.394 1.00 0.00 O ATOM 1692 OD2 ASP A 194 -17.084 19.148 -0.296 1.00 0.00 O ATOM 0 H ASP A 194 -15.360 18.518 1.137 1.00 0.00 H new ATOM 0 HA ASP A 194 -14.711 21.183 1.176 1.00 0.00 H new ATOM 0 HB2 ASP A 194 -17.109 19.583 2.262 1.00 0.00 H new ATOM 0 HB3 ASP A 194 -17.145 21.328 2.106 1.00 0.00 H new ATOM 1697 N VAL A 195 -14.543 19.937 4.136 1.00 0.00 N ATOM 1698 CA VAL A 195 -14.221 20.150 5.540 1.00 0.00 C ATOM 1699 C VAL A 195 -13.028 21.094 5.680 1.00 0.00 C ATOM 1700 O VAL A 195 -13.061 22.002 6.512 1.00 0.00 O ATOM 1701 CB VAL A 195 -13.895 18.798 6.212 1.00 0.00 C ATOM 1702 CG1 VAL A 195 -13.714 18.959 7.725 1.00 0.00 C ATOM 1703 CG2 VAL A 195 -14.990 17.757 5.953 1.00 0.00 C ATOM 0 H VAL A 195 -14.469 18.958 3.858 1.00 0.00 H new ATOM 0 HA VAL A 195 -15.084 20.602 6.030 1.00 0.00 H new ATOM 0 HB VAL A 195 -12.962 18.450 5.769 1.00 0.00 H new ATOM 0 HG11 VAL A 195 -13.486 17.990 8.169 1.00 0.00 H new ATOM 0 HG12 VAL A 195 -12.895 19.651 7.922 1.00 0.00 H new ATOM 0 HG13 VAL A 195 -14.633 19.351 8.162 1.00 0.00 H new ATOM 0 HG21 VAL A 195 -14.724 16.820 6.442 1.00 0.00 H new ATOM 0 HG22 VAL A 195 -15.938 18.119 6.353 1.00 0.00 H new ATOM 0 HG23 VAL A 195 -15.088 17.591 4.880 1.00 0.00 H new ATOM 1713 N THR A 196 -11.980 20.854 4.897 1.00 0.00 N ATOM 1714 CA THR A 196 -10.746 21.626 4.911 1.00 0.00 C ATOM 1715 C THR A 196 -10.395 22.219 3.551 1.00 0.00 C ATOM 1716 O THR A 196 -9.903 23.345 3.457 1.00 0.00 O ATOM 1717 CB THR A 196 -9.628 20.714 5.456 1.00 0.00 C ATOM 1718 OG1 THR A 196 -8.364 21.342 5.451 1.00 0.00 O ATOM 1719 CG2 THR A 196 -9.452 19.383 4.718 1.00 0.00 C ATOM 0 H THR A 196 -11.968 20.094 4.216 1.00 0.00 H new ATOM 0 HA THR A 196 -10.873 22.493 5.560 1.00 0.00 H new ATOM 0 HB THR A 196 -9.973 20.512 6.470 1.00 0.00 H new ATOM 0 HG1 THR A 196 -7.691 20.725 5.806 1.00 0.00 H new ATOM 0 HG21 THR A 196 -8.642 18.816 5.178 1.00 0.00 H new ATOM 0 HG22 THR A 196 -10.376 18.809 4.778 1.00 0.00 H new ATOM 0 HG23 THR A 196 -9.212 19.576 3.672 1.00 0.00 H new ATOM 1727 N GLY A 197 -10.660 21.464 2.488 1.00 0.00 N ATOM 1728 CA GLY A 197 -10.356 21.853 1.130 1.00 0.00 C ATOM 1729 C GLY A 197 -9.128 21.076 0.680 1.00 0.00 C ATOM 1730 O GLY A 197 -8.246 21.672 0.059 1.00 0.00 O ATOM 0 H GLY A 197 -11.101 20.547 2.557 1.00 0.00 H new ATOM 0 HA2 GLY A 197 -11.201 21.642 0.475 1.00 0.00 H new ATOM 0 HA3 GLY A 197 -10.170 22.925 1.074 1.00 0.00 H new ATOM 1734 N ALA A 198 -8.974 19.816 1.103 1.00 0.00 N ATOM 1735 CA ALA A 198 -7.829 18.980 0.752 1.00 0.00 C ATOM 1736 C ALA A 198 -8.286 17.697 0.055 1.00 0.00 C ATOM 1737 O ALA A 198 -9.468 17.359 0.123 1.00 0.00 O ATOM 1738 CB ALA A 198 -7.028 18.713 2.024 1.00 0.00 C ATOM 0 H ALA A 198 -9.650 19.347 1.705 1.00 0.00 H new ATOM 0 HA ALA A 198 -7.183 19.490 0.037 1.00 0.00 H new ATOM 0 HB1 ALA A 198 -6.166 18.089 1.787 1.00 0.00 H new ATOM 0 HB2 ALA A 198 -6.687 19.659 2.444 1.00 0.00 H new ATOM 0 HB3 ALA A 198 -7.659 18.200 2.750 1.00 0.00 H new ATOM 1744 N GLU A 199 -7.381 16.990 -0.624 1.00 0.00 N ATOM 1745 CA GLU A 199 -7.717 15.766 -1.346 1.00 0.00 C ATOM 1746 C GLU A 199 -7.886 14.549 -0.436 1.00 0.00 C ATOM 1747 O GLU A 199 -7.196 14.391 0.571 1.00 0.00 O ATOM 1748 CB GLU A 199 -6.586 15.390 -2.323 1.00 0.00 C ATOM 1749 CG GLU A 199 -6.584 16.102 -3.678 1.00 0.00 C ATOM 1750 CD GLU A 199 -5.591 15.378 -4.607 1.00 0.00 C ATOM 1751 OE1 GLU A 199 -4.442 15.848 -4.793 1.00 0.00 O ATOM 1752 OE2 GLU A 199 -5.911 14.259 -5.071 1.00 0.00 O ATOM 0 H GLU A 199 -6.397 17.251 -0.688 1.00 0.00 H new ATOM 0 HA GLU A 199 -8.658 15.988 -1.849 1.00 0.00 H new ATOM 0 HB2 GLU A 199 -5.633 15.588 -1.833 1.00 0.00 H new ATOM 0 HB3 GLU A 199 -6.635 14.316 -2.503 1.00 0.00 H new ATOM 0 HG2 GLU A 199 -7.584 16.094 -4.112 1.00 0.00 H new ATOM 0 HG3 GLU A 199 -6.297 17.147 -3.557 1.00 0.00 H new ATOM 1759 N ARG A 200 -8.727 13.625 -0.911 1.00 0.00 N ATOM 1760 CA ARG A 200 -9.093 12.324 -0.346 1.00 0.00 C ATOM 1761 C ARG A 200 -7.989 11.275 -0.562 1.00 0.00 C ATOM 1762 O ARG A 200 -8.313 10.115 -0.807 1.00 0.00 O ATOM 1763 CB ARG A 200 -10.501 11.865 -0.768 1.00 0.00 C ATOM 1764 CG ARG A 200 -10.658 11.595 -2.265 1.00 0.00 C ATOM 1765 CD ARG A 200 -12.077 11.107 -2.586 1.00 0.00 C ATOM 1766 NE ARG A 200 -12.379 10.969 -4.027 1.00 0.00 N ATOM 1767 CZ ARG A 200 -11.777 10.240 -4.973 1.00 0.00 C ATOM 1768 NH1 ARG A 200 -10.635 9.591 -4.754 1.00 0.00 N ATOM 1769 NH2 ARG A 200 -12.329 10.197 -6.172 1.00 0.00 N ATOM 0 H ARG A 200 -9.218 13.787 -1.790 1.00 0.00 H new ATOM 0 HA ARG A 200 -9.165 12.448 0.735 1.00 0.00 H new ATOM 0 HB2 ARG A 200 -10.753 10.957 -0.220 1.00 0.00 H new ATOM 0 HB3 ARG A 200 -11.222 12.627 -0.472 1.00 0.00 H new ATOM 0 HG2 ARG A 200 -10.446 12.504 -2.827 1.00 0.00 H new ATOM 0 HG3 ARG A 200 -9.931 10.847 -2.582 1.00 0.00 H new ATOM 0 HD2 ARG A 200 -12.231 10.142 -2.104 1.00 0.00 H new ATOM 0 HD3 ARG A 200 -12.792 11.801 -2.145 1.00 0.00 H new ATOM 0 HE ARG A 200 -13.175 11.518 -4.352 1.00 0.00 H new ATOM 0 HH11 ARG A 200 -10.188 9.640 -3.838 1.00 0.00 H new ATOM 0 HH12 ARG A 200 -10.207 9.045 -5.502 1.00 0.00 H new ATOM 0 HH21 ARG A 200 -13.191 10.711 -6.355 1.00 0.00 H new ATOM 0 HH22 ARG A 200 -11.894 9.650 -6.915 1.00 0.00 H new ATOM 1783 N MET A 201 -6.722 11.697 -0.646 1.00 0.00 N ATOM 1784 CA MET A 201 -5.582 10.815 -0.892 1.00 0.00 C ATOM 1785 C MET A 201 -5.237 9.948 0.337 1.00 0.00 C ATOM 1786 O MET A 201 -5.772 10.128 1.432 1.00 0.00 O ATOM 1787 CB MET A 201 -4.347 11.693 -1.206 1.00 0.00 C ATOM 1788 CG MET A 201 -3.814 12.506 -0.007 1.00 0.00 C ATOM 1789 SD MET A 201 -2.051 12.942 -0.079 1.00 0.00 S ATOM 1790 CE MET A 201 -1.356 11.584 0.918 1.00 0.00 C ATOM 0 H MET A 201 -6.459 12.677 -0.543 1.00 0.00 H new ATOM 0 HA MET A 201 -5.845 10.155 -1.718 1.00 0.00 H new ATOM 0 HB2 MET A 201 -3.547 11.052 -1.578 1.00 0.00 H new ATOM 0 HB3 MET A 201 -4.603 12.383 -2.010 1.00 0.00 H new ATOM 0 HG2 MET A 201 -4.395 13.425 0.073 1.00 0.00 H new ATOM 0 HG3 MET A 201 -3.992 11.936 0.905 1.00 0.00 H new ATOM 0 HE1 MET A 201 -0.297 11.770 1.099 1.00 0.00 H new ATOM 0 HE2 MET A 201 -1.882 11.526 1.871 1.00 0.00 H new ATOM 0 HE3 MET A 201 -1.472 10.642 0.382 1.00 0.00 H new ATOM 1800 N VAL A 202 -4.268 9.044 0.179 1.00 0.00 N ATOM 1801 CA VAL A 202 -3.810 8.123 1.209 1.00 0.00 C ATOM 1802 C VAL A 202 -2.294 7.946 1.115 1.00 0.00 C ATOM 1803 O VAL A 202 -1.729 7.974 0.019 1.00 0.00 O ATOM 1804 CB VAL A 202 -4.580 6.790 1.029 1.00 0.00 C ATOM 1805 CG1 VAL A 202 -4.385 6.170 -0.362 1.00 0.00 C ATOM 1806 CG2 VAL A 202 -4.213 5.704 2.046 1.00 0.00 C ATOM 0 H VAL A 202 -3.766 8.933 -0.702 1.00 0.00 H new ATOM 0 HA VAL A 202 -4.013 8.510 2.208 1.00 0.00 H new ATOM 0 HB VAL A 202 -5.616 7.093 1.180 1.00 0.00 H new ATOM 0 HG11 VAL A 202 -4.948 5.239 -0.428 1.00 0.00 H new ATOM 0 HG12 VAL A 202 -4.742 6.864 -1.123 1.00 0.00 H new ATOM 0 HG13 VAL A 202 -3.327 5.966 -0.524 1.00 0.00 H new ATOM 0 HG21 VAL A 202 -4.798 4.806 1.847 1.00 0.00 H new ATOM 0 HG22 VAL A 202 -3.151 5.471 1.962 1.00 0.00 H new ATOM 0 HG23 VAL A 202 -4.428 6.061 3.053 1.00 0.00 H new ATOM 1816 N GLU A 203 -1.645 7.747 2.261 1.00 0.00 N ATOM 1817 CA GLU A 203 -0.209 7.531 2.403 1.00 0.00 C ATOM 1818 C GLU A 203 0.011 6.043 2.697 1.00 0.00 C ATOM 1819 O GLU A 203 -0.264 5.562 3.798 1.00 0.00 O ATOM 1820 CB GLU A 203 0.364 8.429 3.516 1.00 0.00 C ATOM 1821 CG GLU A 203 1.416 9.381 2.964 1.00 0.00 C ATOM 1822 CD GLU A 203 2.009 10.278 4.043 1.00 0.00 C ATOM 1823 OE1 GLU A 203 1.620 11.467 4.099 1.00 0.00 O ATOM 1824 OE2 GLU A 203 2.848 9.784 4.830 1.00 0.00 O ATOM 0 H GLU A 203 -2.131 7.732 3.158 1.00 0.00 H new ATOM 0 HA GLU A 203 0.317 7.800 1.487 1.00 0.00 H new ATOM 0 HB2 GLU A 203 -0.441 9.000 3.978 1.00 0.00 H new ATOM 0 HB3 GLU A 203 0.804 7.809 4.297 1.00 0.00 H new ATOM 0 HG2 GLU A 203 2.214 8.805 2.495 1.00 0.00 H new ATOM 0 HG3 GLU A 203 0.970 10.000 2.185 1.00 0.00 H new ATOM 1831 N ILE A 204 0.460 5.276 1.711 1.00 0.00 N ATOM 1832 CA ILE A 204 0.696 3.842 1.861 1.00 0.00 C ATOM 1833 C ILE A 204 2.145 3.607 2.294 1.00 0.00 C ATOM 1834 O ILE A 204 3.013 4.449 2.039 1.00 0.00 O ATOM 1835 CB ILE A 204 0.364 3.122 0.535 1.00 0.00 C ATOM 1836 CG1 ILE A 204 -0.995 3.536 -0.062 1.00 0.00 C ATOM 1837 CG2 ILE A 204 0.376 1.590 0.664 1.00 0.00 C ATOM 1838 CD1 ILE A 204 -2.195 3.181 0.815 1.00 0.00 C ATOM 0 H ILE A 204 0.672 5.632 0.779 1.00 0.00 H new ATOM 0 HA ILE A 204 0.046 3.430 2.633 1.00 0.00 H new ATOM 0 HB ILE A 204 1.162 3.439 -0.137 1.00 0.00 H new ATOM 0 HG12 ILE A 204 -0.991 4.612 -0.236 1.00 0.00 H new ATOM 0 HG13 ILE A 204 -1.114 3.057 -1.034 1.00 0.00 H new ATOM 0 HG21 ILE A 204 0.136 1.142 -0.300 1.00 0.00 H new ATOM 0 HG22 ILE A 204 1.365 1.259 0.981 1.00 0.00 H new ATOM 0 HG23 ILE A 204 -0.364 1.281 1.402 1.00 0.00 H new ATOM 0 HD11 ILE A 204 -3.113 3.505 0.325 1.00 0.00 H new ATOM 0 HD12 ILE A 204 -2.227 2.102 0.968 1.00 0.00 H new ATOM 0 HD13 ILE A 204 -2.102 3.682 1.779 1.00 0.00 H new ATOM 1850 N GLN A 205 2.389 2.509 3.009 1.00 0.00 N ATOM 1851 CA GLN A 205 3.692 2.067 3.499 1.00 0.00 C ATOM 1852 C GLN A 205 3.963 0.604 3.079 1.00 0.00 C ATOM 1853 O GLN A 205 3.353 -0.311 3.638 1.00 0.00 O ATOM 1854 CB GLN A 205 3.799 2.240 5.027 1.00 0.00 C ATOM 1855 CG GLN A 205 3.557 3.655 5.578 1.00 0.00 C ATOM 1856 CD GLN A 205 3.529 3.679 7.111 1.00 0.00 C ATOM 1857 OE1 GLN A 205 4.061 2.789 7.777 1.00 0.00 O ATOM 1858 NE2 GLN A 205 2.885 4.673 7.700 1.00 0.00 N ATOM 0 H GLN A 205 1.641 1.870 3.276 1.00 0.00 H new ATOM 0 HA GLN A 205 4.458 2.696 3.045 1.00 0.00 H new ATOM 0 HB2 GLN A 205 3.084 1.564 5.497 1.00 0.00 H new ATOM 0 HB3 GLN A 205 4.793 1.919 5.337 1.00 0.00 H new ATOM 0 HG2 GLN A 205 4.341 4.322 5.219 1.00 0.00 H new ATOM 0 HG3 GLN A 205 2.612 4.037 5.192 1.00 0.00 H new ATOM 0 HE21 GLN A 205 2.449 5.403 7.137 1.00 0.00 H new ATOM 0 HE22 GLN A 205 2.824 4.709 8.718 1.00 0.00 H new ATOM 1867 N TYR A 206 4.822 0.359 2.088 1.00 0.00 N ATOM 1868 CA TYR A 206 5.212 -0.978 1.616 1.00 0.00 C ATOM 1869 C TYR A 206 6.336 -1.439 2.530 1.00 0.00 C ATOM 1870 O TYR A 206 7.447 -0.914 2.404 1.00 0.00 O ATOM 1871 CB TYR A 206 5.698 -0.936 0.162 1.00 0.00 C ATOM 1872 CG TYR A 206 4.575 -0.787 -0.837 1.00 0.00 C ATOM 1873 CD1 TYR A 206 4.474 0.349 -1.662 1.00 0.00 C ATOM 1874 CD2 TYR A 206 3.587 -1.778 -0.893 1.00 0.00 C ATOM 1875 CE1 TYR A 206 3.305 0.565 -2.415 1.00 0.00 C ATOM 1876 CE2 TYR A 206 2.442 -1.588 -1.678 1.00 0.00 C ATOM 1877 CZ TYR A 206 2.258 -0.384 -2.378 1.00 0.00 C ATOM 1878 OH TYR A 206 1.059 -0.155 -2.977 1.00 0.00 O ATOM 0 H TYR A 206 5.283 1.109 1.572 1.00 0.00 H new ATOM 0 HA TYR A 206 4.361 -1.659 1.644 1.00 0.00 H new ATOM 0 HB2 TYR A 206 6.394 -0.106 0.042 1.00 0.00 H new ATOM 0 HB3 TYR A 206 6.251 -1.850 -0.056 1.00 0.00 H new ATOM 0 HD1 TYR A 206 5.291 1.053 -1.717 1.00 0.00 H new ATOM 0 HD2 TYR A 206 3.708 -2.691 -0.329 1.00 0.00 H new ATOM 0 HE1 TYR A 206 3.208 1.454 -3.020 1.00 0.00 H new ATOM 0 HE2 TYR A 206 1.699 -2.369 -1.745 1.00 0.00 H new ATOM 0 HH TYR A 206 1.128 0.631 -3.558 1.00 0.00 H new ATOM 1888 N VAL A 207 6.074 -2.413 3.404 1.00 0.00 N ATOM 1889 CA VAL A 207 7.057 -2.964 4.334 1.00 0.00 C ATOM 1890 C VAL A 207 7.117 -4.492 4.127 1.00 0.00 C ATOM 1891 O VAL A 207 6.294 -5.076 3.413 1.00 0.00 O ATOM 1892 CB VAL A 207 6.724 -2.573 5.802 1.00 0.00 C ATOM 1893 CG1 VAL A 207 6.510 -1.073 6.065 1.00 0.00 C ATOM 1894 CG2 VAL A 207 5.497 -3.283 6.369 1.00 0.00 C ATOM 0 H VAL A 207 5.155 -2.848 3.485 1.00 0.00 H new ATOM 0 HA VAL A 207 8.042 -2.544 4.133 1.00 0.00 H new ATOM 0 HB VAL A 207 7.636 -2.897 6.304 1.00 0.00 H new ATOM 0 HG11 VAL A 207 6.284 -0.917 7.120 1.00 0.00 H new ATOM 0 HG12 VAL A 207 7.415 -0.525 5.803 1.00 0.00 H new ATOM 0 HG13 VAL A 207 5.679 -0.712 5.459 1.00 0.00 H new ATOM 0 HG21 VAL A 207 5.330 -2.958 7.396 1.00 0.00 H new ATOM 0 HG22 VAL A 207 4.623 -3.039 5.765 1.00 0.00 H new ATOM 0 HG23 VAL A 207 5.660 -4.361 6.352 1.00 0.00 H new ATOM 1904 N CYS A 208 8.131 -5.161 4.679 1.00 0.00 N ATOM 1905 CA CYS A 208 8.263 -6.608 4.578 1.00 0.00 C ATOM 1906 C CYS A 208 7.566 -7.193 5.805 1.00 0.00 C ATOM 1907 O CYS A 208 7.722 -6.659 6.905 1.00 0.00 O ATOM 1908 CB CYS A 208 9.723 -7.088 4.554 1.00 0.00 C ATOM 1909 SG CYS A 208 9.784 -8.891 4.350 1.00 0.00 S ATOM 0 H CYS A 208 8.880 -4.712 5.207 1.00 0.00 H new ATOM 0 HA CYS A 208 7.821 -6.935 3.637 1.00 0.00 H new ATOM 0 HB2 CYS A 208 10.260 -6.604 3.738 1.00 0.00 H new ATOM 0 HB3 CYS A 208 10.223 -6.802 5.479 1.00 0.00 H new ATOM 1914 N GLY A 209 6.807 -8.278 5.648 1.00 0.00 N ATOM 1915 CA GLY A 209 6.118 -8.924 6.767 1.00 0.00 C ATOM 1916 C GLY A 209 6.990 -9.957 7.475 1.00 0.00 C ATOM 1917 O GLY A 209 6.505 -10.595 8.412 1.00 0.00 O ATOM 0 H GLY A 209 6.653 -8.732 4.748 1.00 0.00 H new ATOM 0 HA2 GLY A 209 5.806 -8.165 7.484 1.00 0.00 H new ATOM 0 HA3 GLY A 209 5.213 -9.408 6.401 1.00 0.00 H new ATOM 1921 N GLY A 210 8.253 -10.100 7.056 1.00 0.00 N ATOM 1922 CA GLY A 210 9.212 -11.053 7.601 1.00 0.00 C ATOM 1923 C GLY A 210 8.686 -12.471 7.414 1.00 0.00 C ATOM 1924 O GLY A 210 8.342 -13.147 8.386 1.00 0.00 O ATOM 0 H GLY A 210 8.643 -9.534 6.303 1.00 0.00 H new ATOM 0 HA2 GLY A 210 10.174 -10.942 7.101 1.00 0.00 H new ATOM 0 HA3 GLY A 210 9.378 -10.852 8.659 1.00 0.00 H new ATOM 1928 N SER A 211 8.530 -12.878 6.162 1.00 0.00 N ATOM 1929 CA SER A 211 8.050 -14.191 5.767 1.00 0.00 C ATOM 1930 C SER A 211 8.818 -14.601 4.515 1.00 0.00 C ATOM 1931 O SER A 211 9.220 -13.742 3.723 1.00 0.00 O ATOM 1932 CB SER A 211 6.530 -14.167 5.545 1.00 0.00 C ATOM 1933 OG SER A 211 6.084 -13.029 4.816 1.00 0.00 O ATOM 0 H SER A 211 8.743 -12.278 5.365 1.00 0.00 H new ATOM 0 HA SER A 211 8.226 -14.927 6.552 1.00 0.00 H new ATOM 0 HB2 SER A 211 6.234 -15.070 5.012 1.00 0.00 H new ATOM 0 HB3 SER A 211 6.028 -14.189 6.512 1.00 0.00 H new ATOM 0 HG SER A 211 5.111 -13.072 4.706 1.00 0.00 H new ATOM 1939 N ASN A 212 8.991 -15.909 4.314 1.00 0.00 N ATOM 1940 CA ASN A 212 9.723 -16.430 3.164 1.00 0.00 C ATOM 1941 C ASN A 212 8.920 -16.501 1.873 1.00 0.00 C ATOM 1942 O ASN A 212 9.517 -16.580 0.801 1.00 0.00 O ATOM 1943 CB ASN A 212 10.298 -17.817 3.468 1.00 0.00 C ATOM 1944 CG ASN A 212 9.296 -18.946 3.707 1.00 0.00 C ATOM 1945 OD1 ASN A 212 8.106 -18.851 3.401 1.00 0.00 O ATOM 1946 ND2 ASN A 212 9.759 -20.045 4.271 1.00 0.00 N ATOM 0 H ASN A 212 8.630 -16.629 4.939 1.00 0.00 H new ATOM 0 HA ASN A 212 10.519 -15.705 2.996 1.00 0.00 H new ATOM 0 HB2 ASN A 212 10.942 -18.106 2.638 1.00 0.00 H new ATOM 0 HB3 ASN A 212 10.933 -17.735 4.350 1.00 0.00 H new ATOM 0 HD21 ASN A 212 9.130 -20.826 4.458 1.00 0.00 H new ATOM 0 HD22 ASN A 212 10.746 -20.114 4.520 1.00 0.00 H new ATOM 1953 N SER A 213 7.588 -16.479 1.932 1.00 0.00 N ATOM 1954 CA SER A 213 6.771 -16.571 0.737 1.00 0.00 C ATOM 1955 C SER A 213 5.342 -16.127 1.026 1.00 0.00 C ATOM 1956 O SER A 213 4.950 -15.953 2.188 1.00 0.00 O ATOM 1957 CB SER A 213 6.789 -18.033 0.256 1.00 0.00 C ATOM 1958 OG SER A 213 6.378 -18.927 1.280 1.00 0.00 O ATOM 0 H SER A 213 7.058 -16.398 2.800 1.00 0.00 H new ATOM 0 HA SER A 213 7.171 -15.915 -0.036 1.00 0.00 H new ATOM 0 HB2 SER A 213 6.132 -18.141 -0.607 1.00 0.00 H new ATOM 0 HB3 SER A 213 7.794 -18.295 -0.074 1.00 0.00 H new ATOM 0 HG SER A 213 7.067 -18.967 1.975 1.00 0.00 H new ATOM 1964 N GLY A 214 4.531 -15.985 -0.020 1.00 0.00 N ATOM 1965 CA GLY A 214 3.131 -15.593 0.076 1.00 0.00 C ATOM 1966 C GLY A 214 2.733 -14.498 -0.905 1.00 0.00 C ATOM 1967 O GLY A 214 3.589 -13.984 -1.631 1.00 0.00 O ATOM 0 H GLY A 214 4.839 -16.144 -0.980 1.00 0.00 H new ATOM 0 HA2 GLY A 214 2.505 -16.468 -0.097 1.00 0.00 H new ATOM 0 HA3 GLY A 214 2.927 -15.251 1.091 1.00 0.00 H new ATOM 1971 N PRO A 215 1.435 -14.146 -0.905 1.00 0.00 N ATOM 1972 CA PRO A 215 0.872 -13.121 -1.760 1.00 0.00 C ATOM 1973 C PRO A 215 1.167 -11.735 -1.159 1.00 0.00 C ATOM 1974 O PRO A 215 2.325 -11.345 -1.055 1.00 0.00 O ATOM 1975 CB PRO A 215 -0.614 -13.497 -1.861 1.00 0.00 C ATOM 1976 CG PRO A 215 -0.920 -14.042 -0.464 1.00 0.00 C ATOM 1977 CD PRO A 215 0.387 -14.736 -0.077 1.00 0.00 C ATOM 0 HA PRO A 215 1.296 -13.064 -2.762 1.00 0.00 H new ATOM 0 HB2 PRO A 215 -1.234 -12.634 -2.104 1.00 0.00 H new ATOM 0 HB3 PRO A 215 -0.791 -14.244 -2.635 1.00 0.00 H new ATOM 0 HG2 PRO A 215 -1.177 -13.245 0.234 1.00 0.00 H new ATOM 0 HG3 PRO A 215 -1.759 -14.738 -0.476 1.00 0.00 H new ATOM 0 HD2 PRO A 215 0.603 -14.592 0.982 1.00 0.00 H new ATOM 0 HD3 PRO A 215 0.319 -15.811 -0.245 1.00 0.00 H new ATOM 1985 N SER A 216 0.151 -10.982 -0.736 1.00 0.00 N ATOM 1986 CA SER A 216 0.259 -9.645 -0.162 1.00 0.00 C ATOM 1987 C SER A 216 -0.894 -9.438 0.828 1.00 0.00 C ATOM 1988 O SER A 216 -1.981 -9.974 0.605 1.00 0.00 O ATOM 1989 CB SER A 216 0.221 -8.628 -1.324 1.00 0.00 C ATOM 1990 OG SER A 216 -0.502 -9.082 -2.469 1.00 0.00 O ATOM 0 H SER A 216 -0.815 -11.306 -0.788 1.00 0.00 H new ATOM 0 HA SER A 216 1.191 -9.510 0.386 1.00 0.00 H new ATOM 0 HB2 SER A 216 -0.228 -7.701 -0.967 1.00 0.00 H new ATOM 0 HB3 SER A 216 1.243 -8.393 -1.622 1.00 0.00 H new ATOM 0 HG SER A 216 0.123 -9.255 -3.203 1.00 0.00 H new ATOM 1996 N THR A 217 -0.683 -8.686 1.915 1.00 0.00 N ATOM 1997 CA THR A 217 -1.713 -8.410 2.919 1.00 0.00 C ATOM 1998 C THR A 217 -1.515 -7.015 3.515 1.00 0.00 C ATOM 1999 O THR A 217 -0.445 -6.422 3.372 1.00 0.00 O ATOM 2000 CB THR A 217 -1.695 -9.456 4.060 1.00 0.00 C ATOM 2001 OG1 THR A 217 -0.476 -9.482 4.780 1.00 0.00 O ATOM 2002 CG2 THR A 217 -1.993 -10.879 3.595 1.00 0.00 C ATOM 0 H THR A 217 0.215 -8.249 2.122 1.00 0.00 H new ATOM 0 HA THR A 217 -2.678 -8.465 2.415 1.00 0.00 H new ATOM 0 HB THR A 217 -2.498 -9.118 4.715 1.00 0.00 H new ATOM 0 HG1 THR A 217 -0.528 -10.160 5.486 1.00 0.00 H new ATOM 0 HG21 THR A 217 -1.963 -11.555 4.450 1.00 0.00 H new ATOM 0 HG22 THR A 217 -2.983 -10.913 3.140 1.00 0.00 H new ATOM 0 HG23 THR A 217 -1.246 -11.186 2.863 1.00 0.00 H new ATOM 2010 N ILE A 218 -2.551 -6.474 4.160 1.00 0.00 N ATOM 2011 CA ILE A 218 -2.510 -5.172 4.824 1.00 0.00 C ATOM 2012 C ILE A 218 -2.499 -5.491 6.323 1.00 0.00 C ATOM 2013 O ILE A 218 -3.203 -6.392 6.778 1.00 0.00 O ATOM 2014 CB ILE A 218 -3.685 -4.257 4.419 1.00 0.00 C ATOM 2015 CG1 ILE A 218 -3.694 -3.865 2.926 1.00 0.00 C ATOM 2016 CG2 ILE A 218 -3.719 -2.984 5.283 1.00 0.00 C ATOM 2017 CD1 ILE A 218 -5.012 -4.210 2.228 1.00 0.00 C ATOM 0 H ILE A 218 -3.457 -6.937 4.236 1.00 0.00 H new ATOM 0 HA ILE A 218 -1.629 -4.602 4.529 1.00 0.00 H new ATOM 0 HB ILE A 218 -4.581 -4.853 4.594 1.00 0.00 H new ATOM 0 HG12 ILE A 218 -3.510 -2.794 2.835 1.00 0.00 H new ATOM 0 HG13 ILE A 218 -2.875 -4.373 2.417 1.00 0.00 H new ATOM 0 HG21 ILE A 218 -4.557 -2.358 4.976 1.00 0.00 H new ATOM 0 HG22 ILE A 218 -3.837 -3.259 6.331 1.00 0.00 H new ATOM 0 HG23 ILE A 218 -2.788 -2.432 5.155 1.00 0.00 H new ATOM 0 HD11 ILE A 218 -4.958 -3.911 1.181 1.00 0.00 H new ATOM 0 HD12 ILE A 218 -5.186 -5.284 2.290 1.00 0.00 H new ATOM 0 HD13 ILE A 218 -5.831 -3.681 2.715 1.00 0.00 H new ATOM 2029 N GLN A 219 -1.701 -4.750 7.087 1.00 0.00 N ATOM 2030 CA GLN A 219 -1.556 -4.913 8.525 1.00 0.00 C ATOM 2031 C GLN A 219 -2.582 -4.083 9.286 1.00 0.00 C ATOM 2032 O GLN A 219 -3.199 -4.581 10.237 1.00 0.00 O ATOM 2033 CB GLN A 219 -0.141 -4.476 8.924 1.00 0.00 C ATOM 2034 CG GLN A 219 0.945 -5.370 8.320 1.00 0.00 C ATOM 2035 CD GLN A 219 0.951 -6.766 8.942 1.00 0.00 C ATOM 2036 OE1 GLN A 219 0.203 -7.662 8.552 1.00 0.00 O ATOM 2037 NE2 GLN A 219 1.788 -6.987 9.936 1.00 0.00 N ATOM 0 H GLN A 219 -1.123 -4.000 6.709 1.00 0.00 H new ATOM 0 HA GLN A 219 -1.722 -5.960 8.780 1.00 0.00 H new ATOM 0 HB2 GLN A 219 0.021 -3.447 8.603 1.00 0.00 H new ATOM 0 HB3 GLN A 219 -0.054 -4.489 10.010 1.00 0.00 H new ATOM 0 HG2 GLN A 219 0.789 -5.453 7.244 1.00 0.00 H new ATOM 0 HG3 GLN A 219 1.920 -4.904 8.465 1.00 0.00 H new ATOM 0 HE21 GLN A 219 2.407 -6.242 10.257 1.00 0.00 H new ATOM 0 HE22 GLN A 219 1.817 -7.903 10.384 1.00 0.00 H new ATOM 2046 N TRP A 220 -2.717 -2.812 8.908 1.00 0.00 N ATOM 2047 CA TRP A 220 -3.625 -1.839 9.490 1.00 0.00 C ATOM 2048 C TRP A 220 -3.847 -0.714 8.482 1.00 0.00 C ATOM 2049 O TRP A 220 -3.017 -0.505 7.592 1.00 0.00 O ATOM 2050 CB TRP A 220 -3.021 -1.253 10.776 1.00 0.00 C ATOM 2051 CG TRP A 220 -1.675 -0.615 10.653 1.00 0.00 C ATOM 2052 CD1 TRP A 220 -0.493 -1.231 10.868 1.00 0.00 C ATOM 2053 CD2 TRP A 220 -1.351 0.747 10.242 1.00 0.00 C ATOM 2054 NE1 TRP A 220 0.541 -0.351 10.632 1.00 0.00 N ATOM 2055 CE2 TRP A 220 0.070 0.880 10.222 1.00 0.00 C ATOM 2056 CE3 TRP A 220 -2.114 1.873 9.858 1.00 0.00 C ATOM 2057 CZ2 TRP A 220 0.701 2.071 9.831 1.00 0.00 C ATOM 2058 CZ3 TRP A 220 -1.486 3.044 9.413 1.00 0.00 C ATOM 2059 CH2 TRP A 220 -0.085 3.151 9.401 1.00 0.00 C ATOM 0 H TRP A 220 -2.164 -2.418 8.147 1.00 0.00 H new ATOM 0 HA TRP A 220 -4.570 -2.325 9.733 1.00 0.00 H new ATOM 0 HB2 TRP A 220 -3.715 -0.511 11.171 1.00 0.00 H new ATOM 0 HB3 TRP A 220 -2.953 -2.051 11.515 1.00 0.00 H new ATOM 0 HD1 TRP A 220 -0.375 -2.259 11.178 1.00 0.00 H new ATOM 0 HE1 TRP A 220 1.528 -0.580 10.746 1.00 0.00 H new ATOM 0 HE3 TRP A 220 -3.192 1.831 9.908 1.00 0.00 H new ATOM 0 HZ2 TRP A 220 1.777 2.155 9.861 1.00 0.00 H new ATOM 0 HZ3 TRP A 220 -2.087 3.875 9.075 1.00 0.00 H new ATOM 0 HH2 TRP A 220 0.386 4.062 9.062 1.00 0.00 H new ATOM 2070 N VAL A 221 -4.993 -0.039 8.581 1.00 0.00 N ATOM 2071 CA VAL A 221 -5.353 1.095 7.744 1.00 0.00 C ATOM 2072 C VAL A 221 -6.374 1.941 8.506 1.00 0.00 C ATOM 2073 O VAL A 221 -7.362 1.406 9.023 1.00 0.00 O ATOM 2074 CB VAL A 221 -5.785 0.696 6.323 1.00 0.00 C ATOM 2075 CG1 VAL A 221 -6.904 -0.299 6.209 1.00 0.00 C ATOM 2076 CG2 VAL A 221 -6.102 1.935 5.477 1.00 0.00 C ATOM 0 H VAL A 221 -5.712 -0.276 9.265 1.00 0.00 H new ATOM 0 HA VAL A 221 -4.471 1.706 7.556 1.00 0.00 H new ATOM 0 HB VAL A 221 -4.912 0.169 5.937 1.00 0.00 H new ATOM 0 HG11 VAL A 221 -7.111 -0.494 5.157 1.00 0.00 H new ATOM 0 HG12 VAL A 221 -6.616 -1.228 6.701 1.00 0.00 H new ATOM 0 HG13 VAL A 221 -7.798 0.102 6.686 1.00 0.00 H new ATOM 0 HG21 VAL A 221 -6.405 1.625 4.477 1.00 0.00 H new ATOM 0 HG22 VAL A 221 -6.911 2.497 5.943 1.00 0.00 H new ATOM 0 HG23 VAL A 221 -5.215 2.565 5.409 1.00 0.00 H new ATOM 2086 N ARG A 222 -6.137 3.250 8.619 1.00 0.00 N ATOM 2087 CA ARG A 222 -7.031 4.160 9.333 1.00 0.00 C ATOM 2088 C ARG A 222 -6.867 5.589 8.839 1.00 0.00 C ATOM 2089 O ARG A 222 -5.884 5.914 8.170 1.00 0.00 O ATOM 2090 CB ARG A 222 -6.799 4.072 10.864 1.00 0.00 C ATOM 2091 CG ARG A 222 -5.351 3.908 11.369 1.00 0.00 C ATOM 2092 CD ARG A 222 -4.371 4.988 10.907 1.00 0.00 C ATOM 2093 NE ARG A 222 -3.077 4.885 11.602 1.00 0.00 N ATOM 2094 CZ ARG A 222 -1.984 5.607 11.332 1.00 0.00 C ATOM 2095 NH1 ARG A 222 -2.053 6.614 10.473 1.00 0.00 N ATOM 2096 NH2 ARG A 222 -0.840 5.286 11.909 1.00 0.00 N ATOM 0 H ARG A 222 -5.319 3.708 8.217 1.00 0.00 H new ATOM 0 HA ARG A 222 -8.056 3.853 9.128 1.00 0.00 H new ATOM 0 HB2 ARG A 222 -7.210 4.974 11.316 1.00 0.00 H new ATOM 0 HB3 ARG A 222 -7.382 3.232 11.242 1.00 0.00 H new ATOM 0 HG2 ARG A 222 -5.363 3.894 12.459 1.00 0.00 H new ATOM 0 HG3 ARG A 222 -4.977 2.938 11.042 1.00 0.00 H new ATOM 0 HD2 ARG A 222 -4.214 4.901 9.832 1.00 0.00 H new ATOM 0 HD3 ARG A 222 -4.803 5.972 11.087 1.00 0.00 H new ATOM 0 HE ARG A 222 -3.008 4.202 12.357 1.00 0.00 H new ATOM 0 HH11 ARG A 222 -2.939 6.837 10.019 1.00 0.00 H new ATOM 0 HH12 ARG A 222 -1.220 7.166 10.266 1.00 0.00 H new ATOM 0 HH21 ARG A 222 -0.797 4.495 12.552 1.00 0.00 H new ATOM 0 HH22 ARG A 222 0.001 5.829 11.711 1.00 0.00 H new ATOM 2110 N GLU A 223 -7.852 6.429 9.142 1.00 0.00 N ATOM 2111 CA GLU A 223 -7.851 7.839 8.788 1.00 0.00 C ATOM 2112 C GLU A 223 -6.749 8.458 9.653 1.00 0.00 C ATOM 2113 O GLU A 223 -6.658 8.162 10.850 1.00 0.00 O ATOM 2114 CB GLU A 223 -9.236 8.450 9.070 1.00 0.00 C ATOM 2115 CG GLU A 223 -9.719 9.408 7.968 1.00 0.00 C ATOM 2116 CD GLU A 223 -11.228 9.706 8.046 1.00 0.00 C ATOM 2117 OE1 GLU A 223 -11.920 9.235 8.988 1.00 0.00 O ATOM 2118 OE2 GLU A 223 -11.786 10.350 7.126 1.00 0.00 O ATOM 0 H GLU A 223 -8.688 6.140 9.650 1.00 0.00 H new ATOM 0 HA GLU A 223 -7.658 8.019 7.730 1.00 0.00 H new ATOM 0 HB2 GLU A 223 -9.963 7.646 9.186 1.00 0.00 H new ATOM 0 HB3 GLU A 223 -9.201 8.987 10.018 1.00 0.00 H new ATOM 0 HG2 GLU A 223 -9.166 10.344 8.040 1.00 0.00 H new ATOM 0 HG3 GLU A 223 -9.490 8.977 6.994 1.00 0.00 H new ATOM 2125 N THR A 224 -5.892 9.274 9.058 1.00 0.00 N ATOM 2126 CA THR A 224 -4.786 9.938 9.746 1.00 0.00 C ATOM 2127 C THR A 224 -5.023 11.444 9.886 1.00 0.00 C ATOM 2128 O THR A 224 -4.561 12.044 10.858 1.00 0.00 O ATOM 2129 CB THR A 224 -3.471 9.549 9.060 1.00 0.00 C ATOM 2130 OG1 THR A 224 -2.357 9.937 9.819 1.00 0.00 O ATOM 2131 CG2 THR A 224 -3.354 9.990 7.603 1.00 0.00 C ATOM 0 H THR A 224 -5.944 9.500 8.065 1.00 0.00 H new ATOM 0 HA THR A 224 -4.719 9.594 10.778 1.00 0.00 H new ATOM 0 HB THR A 224 -3.489 8.460 9.015 1.00 0.00 H new ATOM 0 HG1 THR A 224 -1.539 9.605 9.393 1.00 0.00 H new ATOM 0 HG21 THR A 224 -2.392 9.671 7.202 1.00 0.00 H new ATOM 0 HG22 THR A 224 -4.157 9.539 7.021 1.00 0.00 H new ATOM 0 HG23 THR A 224 -3.429 11.076 7.544 1.00 0.00 H new ATOM 2139 N LYS A 225 -5.729 12.064 8.936 1.00 0.00 N ATOM 2140 CA LYS A 225 -6.066 13.488 8.934 1.00 0.00 C ATOM 2141 C LYS A 225 -7.506 13.630 8.467 1.00 0.00 C ATOM 2142 O LYS A 225 -8.170 12.629 8.221 1.00 0.00 O ATOM 2143 CB LYS A 225 -5.111 14.368 8.118 1.00 0.00 C ATOM 2144 CG LYS A 225 -3.643 13.965 8.230 1.00 0.00 C ATOM 2145 CD LYS A 225 -2.729 15.009 7.580 1.00 0.00 C ATOM 2146 CE LYS A 225 -1.665 14.286 6.765 1.00 0.00 C ATOM 2147 NZ LYS A 225 -0.473 13.957 7.569 1.00 0.00 N ATOM 0 H LYS A 225 -6.093 11.571 8.121 1.00 0.00 H new ATOM 0 HA LYS A 225 -5.952 13.860 9.952 1.00 0.00 H new ATOM 0 HB2 LYS A 225 -5.407 14.332 7.070 1.00 0.00 H new ATOM 0 HB3 LYS A 225 -5.219 15.402 8.445 1.00 0.00 H new ATOM 0 HG2 LYS A 225 -3.375 13.847 9.280 1.00 0.00 H new ATOM 0 HG3 LYS A 225 -3.492 12.997 7.752 1.00 0.00 H new ATOM 0 HD2 LYS A 225 -3.309 15.673 6.939 1.00 0.00 H new ATOM 0 HD3 LYS A 225 -2.262 15.631 8.344 1.00 0.00 H new ATOM 0 HE2 LYS A 225 -2.087 13.369 6.352 1.00 0.00 H new ATOM 0 HE3 LYS A 225 -1.371 14.910 5.921 1.00 0.00 H new ATOM 0 HZ1 LYS A 225 0.223 13.466 6.973 1.00 0.00 H new ATOM 0 HZ2 LYS A 225 -0.053 14.832 7.942 1.00 0.00 H new ATOM 0 HZ3 LYS A 225 -0.747 13.340 8.360 1.00 0.00 H new ATOM 2161 N ILE A 226 -7.969 14.868 8.318 1.00 0.00 N ATOM 2162 CA ILE A 226 -9.346 15.179 7.910 1.00 0.00 C ATOM 2163 C ILE A 226 -9.843 14.330 6.736 1.00 0.00 C ATOM 2164 O ILE A 226 -10.954 13.804 6.797 1.00 0.00 O ATOM 2165 CB ILE A 226 -9.508 16.690 7.621 1.00 0.00 C ATOM 2166 CG1 ILE A 226 -9.350 17.514 8.921 1.00 0.00 C ATOM 2167 CG2 ILE A 226 -10.879 16.991 6.985 1.00 0.00 C ATOM 2168 CD1 ILE A 226 -9.412 19.033 8.730 1.00 0.00 C ATOM 0 H ILE A 226 -7.396 15.697 8.478 1.00 0.00 H new ATOM 0 HA ILE A 226 -9.981 14.915 8.755 1.00 0.00 H new ATOM 0 HB ILE A 226 -8.726 16.975 6.917 1.00 0.00 H new ATOM 0 HG12 ILE A 226 -10.132 17.218 9.620 1.00 0.00 H new ATOM 0 HG13 ILE A 226 -8.396 17.259 9.383 1.00 0.00 H new ATOM 0 HG21 ILE A 226 -10.964 18.061 6.793 1.00 0.00 H new ATOM 0 HG22 ILE A 226 -10.972 16.445 6.046 1.00 0.00 H new ATOM 0 HG23 ILE A 226 -11.672 16.680 7.665 1.00 0.00 H new ATOM 0 HD11 ILE A 226 -9.292 19.526 9.695 1.00 0.00 H new ATOM 0 HD12 ILE A 226 -8.613 19.348 8.059 1.00 0.00 H new ATOM 0 HD13 ILE A 226 -10.376 19.307 8.300 1.00 0.00 H new ATOM 2180 N CYS A 227 -9.049 14.245 5.667 1.00 0.00 N ATOM 2181 CA CYS A 227 -9.378 13.496 4.460 1.00 0.00 C ATOM 2182 C CYS A 227 -8.198 12.624 4.010 1.00 0.00 C ATOM 2183 O CYS A 227 -8.103 12.276 2.838 1.00 0.00 O ATOM 2184 CB CYS A 227 -9.770 14.511 3.375 1.00 0.00 C ATOM 2185 SG CYS A 227 -10.955 13.943 2.131 1.00 0.00 S ATOM 0 H CYS A 227 -8.140 14.706 5.619 1.00 0.00 H new ATOM 0 HA CYS A 227 -10.208 12.816 4.653 1.00 0.00 H new ATOM 0 HB2 CYS A 227 -10.185 15.392 3.865 1.00 0.00 H new ATOM 0 HB3 CYS A 227 -8.863 14.830 2.862 1.00 0.00 H new ATOM 2190 N VAL A 228 -7.246 12.348 4.903 1.00 0.00 N ATOM 2191 CA VAL A 228 -6.061 11.553 4.592 1.00 0.00 C ATOM 2192 C VAL A 228 -6.139 10.269 5.385 1.00 0.00 C ATOM 2193 O VAL A 228 -6.538 10.276 6.552 1.00 0.00 O ATOM 2194 CB VAL A 228 -4.765 12.320 4.922 1.00 0.00 C ATOM 2195 CG1 VAL A 228 -3.526 11.590 4.390 1.00 0.00 C ATOM 2196 CG2 VAL A 228 -4.730 13.751 4.383 1.00 0.00 C ATOM 0 H VAL A 228 -7.278 12.673 5.869 1.00 0.00 H new ATOM 0 HA VAL A 228 -6.036 11.337 3.524 1.00 0.00 H new ATOM 0 HB VAL A 228 -4.753 12.365 6.011 1.00 0.00 H new ATOM 0 HG11 VAL A 228 -2.632 12.160 4.641 1.00 0.00 H new ATOM 0 HG12 VAL A 228 -3.464 10.600 4.843 1.00 0.00 H new ATOM 0 HG13 VAL A 228 -3.600 11.490 3.307 1.00 0.00 H new ATOM 0 HG21 VAL A 228 -3.786 14.220 4.658 1.00 0.00 H new ATOM 0 HG22 VAL A 228 -4.823 13.733 3.297 1.00 0.00 H new ATOM 0 HG23 VAL A 228 -5.556 14.321 4.809 1.00 0.00 H new ATOM 2206 N TYR A 229 -5.717 9.179 4.760 1.00 0.00 N ATOM 2207 CA TYR A 229 -5.691 7.852 5.339 1.00 0.00 C ATOM 2208 C TYR A 229 -4.267 7.332 5.240 1.00 0.00 C ATOM 2209 O TYR A 229 -3.470 7.845 4.456 1.00 0.00 O ATOM 2210 CB TYR A 229 -6.659 6.945 4.573 1.00 0.00 C ATOM 2211 CG TYR A 229 -8.115 7.333 4.668 1.00 0.00 C ATOM 2212 CD1 TYR A 229 -8.596 8.446 3.951 1.00 0.00 C ATOM 2213 CD2 TYR A 229 -8.997 6.557 5.441 1.00 0.00 C ATOM 2214 CE1 TYR A 229 -9.954 8.784 3.997 1.00 0.00 C ATOM 2215 CE2 TYR A 229 -10.366 6.861 5.451 1.00 0.00 C ATOM 2216 CZ TYR A 229 -10.853 7.955 4.702 1.00 0.00 C ATOM 2217 OH TYR A 229 -12.188 8.197 4.645 1.00 0.00 O ATOM 0 H TYR A 229 -5.371 9.200 3.801 1.00 0.00 H new ATOM 0 HA TYR A 229 -6.002 7.871 6.383 1.00 0.00 H new ATOM 0 HB2 TYR A 229 -6.370 6.937 3.522 1.00 0.00 H new ATOM 0 HB3 TYR A 229 -6.546 5.926 4.943 1.00 0.00 H new ATOM 0 HD1 TYR A 229 -7.914 9.042 3.363 1.00 0.00 H new ATOM 0 HD2 TYR A 229 -8.621 5.730 6.025 1.00 0.00 H new ATOM 0 HE1 TYR A 229 -10.311 9.672 3.497 1.00 0.00 H new ATOM 0 HE2 TYR A 229 -11.048 6.258 6.032 1.00 0.00 H new ATOM 0 HH TYR A 229 -12.664 7.533 5.186 1.00 0.00 H new ATOM 2227 N GLU A 230 -3.953 6.293 5.997 1.00 0.00 N ATOM 2228 CA GLU A 230 -2.641 5.661 6.001 1.00 0.00 C ATOM 2229 C GLU A 230 -2.865 4.165 6.157 1.00 0.00 C ATOM 2230 O GLU A 230 -3.700 3.771 6.979 1.00 0.00 O ATOM 2231 CB GLU A 230 -1.779 6.247 7.132 1.00 0.00 C ATOM 2232 CG GLU A 230 -0.763 7.270 6.597 1.00 0.00 C ATOM 2233 CD GLU A 230 -0.313 8.325 7.608 1.00 0.00 C ATOM 2234 OE1 GLU A 230 -0.641 8.219 8.809 1.00 0.00 O ATOM 2235 OE2 GLU A 230 0.264 9.353 7.177 1.00 0.00 O ATOM 0 H GLU A 230 -4.615 5.856 6.639 1.00 0.00 H new ATOM 0 HA GLU A 230 -2.099 5.848 5.074 1.00 0.00 H new ATOM 0 HB2 GLU A 230 -2.423 6.725 7.871 1.00 0.00 H new ATOM 0 HB3 GLU A 230 -1.251 5.442 7.643 1.00 0.00 H new ATOM 0 HG2 GLU A 230 0.116 6.733 6.239 1.00 0.00 H new ATOM 0 HG3 GLU A 230 -1.199 7.777 5.736 1.00 0.00 H new ATOM 2242 N ALA A 231 -2.182 3.359 5.338 1.00 0.00 N ATOM 2243 CA ALA A 231 -2.250 1.901 5.327 1.00 0.00 C ATOM 2244 C ALA A 231 -0.826 1.364 5.238 1.00 0.00 C ATOM 2245 O ALA A 231 0.005 1.950 4.544 1.00 0.00 O ATOM 2246 CB ALA A 231 -3.064 1.387 4.124 1.00 0.00 C ATOM 0 H ALA A 231 -1.540 3.725 4.635 1.00 0.00 H new ATOM 0 HA ALA A 231 -2.745 1.559 6.236 1.00 0.00 H new ATOM 0 HB1 ALA A 231 -3.096 0.298 4.145 1.00 0.00 H new ATOM 0 HB2 ALA A 231 -4.079 1.781 4.177 1.00 0.00 H new ATOM 0 HB3 ALA A 231 -2.594 1.719 3.198 1.00 0.00 H new ATOM 2252 N GLN A 232 -0.557 0.236 5.883 1.00 0.00 N ATOM 2253 CA GLN A 232 0.749 -0.403 5.886 1.00 0.00 C ATOM 2254 C GLN A 232 0.529 -1.819 5.389 1.00 0.00 C ATOM 2255 O GLN A 232 -0.296 -2.541 5.962 1.00 0.00 O ATOM 2256 CB GLN A 232 1.323 -0.345 7.300 1.00 0.00 C ATOM 2257 CG GLN A 232 2.757 -0.860 7.406 1.00 0.00 C ATOM 2258 CD GLN A 232 3.232 -0.757 8.850 1.00 0.00 C ATOM 2259 OE1 GLN A 232 3.048 -1.681 9.639 1.00 0.00 O ATOM 2260 NE2 GLN A 232 3.805 0.354 9.263 1.00 0.00 N ATOM 0 H GLN A 232 -1.255 -0.269 6.429 1.00 0.00 H new ATOM 0 HA GLN A 232 1.473 0.092 5.239 1.00 0.00 H new ATOM 0 HB2 GLN A 232 1.290 0.686 7.653 1.00 0.00 H new ATOM 0 HB3 GLN A 232 0.687 -0.930 7.964 1.00 0.00 H new ATOM 0 HG2 GLN A 232 2.808 -1.895 7.069 1.00 0.00 H new ATOM 0 HG3 GLN A 232 3.411 -0.280 6.755 1.00 0.00 H new ATOM 0 HE21 GLN A 232 3.959 1.122 8.610 1.00 0.00 H new ATOM 0 HE22 GLN A 232 4.095 0.447 10.236 1.00 0.00 H new ATOM 2269 N VAL A 233 1.222 -2.215 4.323 1.00 0.00 N ATOM 2270 CA VAL A 233 1.073 -3.543 3.755 1.00 0.00 C ATOM 2271 C VAL A 233 2.365 -4.315 3.934 1.00 0.00 C ATOM 2272 O VAL A 233 3.447 -3.730 4.031 1.00 0.00 O ATOM 2273 CB VAL A 233 0.580 -3.443 2.306 1.00 0.00 C ATOM 2274 CG1 VAL A 233 -0.648 -2.533 2.195 1.00 0.00 C ATOM 2275 CG2 VAL A 233 1.664 -2.904 1.389 1.00 0.00 C ATOM 0 H VAL A 233 1.897 -1.625 3.835 1.00 0.00 H new ATOM 0 HA VAL A 233 0.307 -4.112 4.282 1.00 0.00 H new ATOM 0 HB VAL A 233 0.312 -4.454 1.999 1.00 0.00 H new ATOM 0 HG11 VAL A 233 -0.972 -2.484 1.155 1.00 0.00 H new ATOM 0 HG12 VAL A 233 -1.455 -2.935 2.808 1.00 0.00 H new ATOM 0 HG13 VAL A 233 -0.392 -1.532 2.543 1.00 0.00 H new ATOM 0 HG21 VAL A 233 1.282 -2.846 0.370 1.00 0.00 H new ATOM 0 HG22 VAL A 233 1.962 -1.910 1.723 1.00 0.00 H new ATOM 0 HG23 VAL A 233 2.527 -3.569 1.416 1.00 0.00 H new ATOM 2285 N THR A 234 2.247 -5.633 3.957 1.00 0.00 N ATOM 2286 CA THR A 234 3.358 -6.535 4.152 1.00 0.00 C ATOM 2287 C THR A 234 3.461 -7.557 3.044 1.00 0.00 C ATOM 2288 O THR A 234 2.488 -8.271 2.777 1.00 0.00 O ATOM 2289 CB THR A 234 3.199 -7.262 5.496 1.00 0.00 C ATOM 2290 OG1 THR A 234 1.848 -7.600 5.777 1.00 0.00 O ATOM 2291 CG2 THR A 234 3.754 -6.418 6.641 1.00 0.00 C ATOM 0 H THR A 234 1.354 -6.111 3.837 1.00 0.00 H new ATOM 0 HA THR A 234 4.271 -5.939 4.145 1.00 0.00 H new ATOM 0 HB THR A 234 3.768 -8.188 5.410 1.00 0.00 H new ATOM 0 HG1 THR A 234 1.534 -8.261 5.125 1.00 0.00 H new ATOM 0 HG21 THR A 234 3.630 -6.954 7.582 1.00 0.00 H new ATOM 0 HG22 THR A 234 4.813 -6.225 6.471 1.00 0.00 H new ATOM 0 HG23 THR A 234 3.216 -5.471 6.689 1.00 0.00 H new ATOM 2299 N ILE A 235 4.643 -7.637 2.433 1.00 0.00 N ATOM 2300 CA ILE A 235 4.905 -8.624 1.395 1.00 0.00 C ATOM 2301 C ILE A 235 6.226 -9.316 1.716 1.00 0.00 C ATOM 2302 O ILE A 235 7.133 -8.653 2.226 1.00 0.00 O ATOM 2303 CB ILE A 235 4.931 -8.038 -0.024 1.00 0.00 C ATOM 2304 CG1 ILE A 235 5.480 -6.608 -0.104 1.00 0.00 C ATOM 2305 CG2 ILE A 235 3.522 -8.097 -0.592 1.00 0.00 C ATOM 2306 CD1 ILE A 235 6.213 -6.363 -1.419 1.00 0.00 C ATOM 0 H ILE A 235 5.433 -7.027 2.642 1.00 0.00 H new ATOM 0 HA ILE A 235 4.079 -9.336 1.396 1.00 0.00 H new ATOM 0 HB ILE A 235 5.622 -8.642 -0.612 1.00 0.00 H new ATOM 0 HG12 ILE A 235 4.660 -5.896 -0.005 1.00 0.00 H new ATOM 0 HG13 ILE A 235 6.158 -6.430 0.730 1.00 0.00 H new ATOM 0 HG21 ILE A 235 3.519 -7.685 -1.601 1.00 0.00 H new ATOM 0 HG22 ILE A 235 3.185 -9.133 -0.622 1.00 0.00 H new ATOM 0 HG23 ILE A 235 2.850 -7.515 0.040 1.00 0.00 H new ATOM 0 HD11 ILE A 235 6.588 -5.340 -1.441 1.00 0.00 H new ATOM 0 HD12 ILE A 235 7.048 -7.058 -1.505 1.00 0.00 H new ATOM 0 HD13 ILE A 235 5.527 -6.516 -2.252 1.00 0.00 H new ATOM 2318 N PRO A 236 6.350 -10.614 1.396 1.00 0.00 N ATOM 2319 CA PRO A 236 7.564 -11.375 1.648 1.00 0.00 C ATOM 2320 C PRO A 236 8.686 -10.835 0.772 1.00 0.00 C ATOM 2321 O PRO A 236 9.723 -10.421 1.276 1.00 0.00 O ATOM 2322 CB PRO A 236 7.212 -12.832 1.316 1.00 0.00 C ATOM 2323 CG PRO A 236 6.014 -12.733 0.373 1.00 0.00 C ATOM 2324 CD PRO A 236 5.321 -11.446 0.788 1.00 0.00 C ATOM 0 HA PRO A 236 7.913 -11.299 2.678 1.00 0.00 H new ATOM 0 HB2 PRO A 236 8.049 -13.344 0.841 1.00 0.00 H new ATOM 0 HB3 PRO A 236 6.963 -13.395 2.216 1.00 0.00 H new ATOM 0 HG2 PRO A 236 6.329 -12.698 -0.670 1.00 0.00 H new ATOM 0 HG3 PRO A 236 5.353 -13.593 0.477 1.00 0.00 H new ATOM 0 HD2 PRO A 236 4.875 -10.948 -0.073 1.00 0.00 H new ATOM 0 HD3 PRO A 236 4.515 -11.647 1.493 1.00 0.00 H new ATOM 2332 N GLU A 237 8.385 -10.655 -0.516 1.00 0.00 N ATOM 2333 CA GLU A 237 9.304 -10.192 -1.532 1.00 0.00 C ATOM 2334 C GLU A 237 10.035 -8.891 -1.231 1.00 0.00 C ATOM 2335 O GLU A 237 11.100 -8.642 -1.797 1.00 0.00 O ATOM 2336 CB GLU A 237 8.535 -10.079 -2.864 1.00 0.00 C ATOM 2337 CG GLU A 237 9.365 -10.867 -3.862 1.00 0.00 C ATOM 2338 CD GLU A 237 8.962 -10.865 -5.334 1.00 0.00 C ATOM 2339 OE1 GLU A 237 9.735 -11.449 -6.138 1.00 0.00 O ATOM 2340 OE2 GLU A 237 7.889 -10.342 -5.696 1.00 0.00 O ATOM 0 H GLU A 237 7.452 -10.839 -0.885 1.00 0.00 H new ATOM 0 HA GLU A 237 10.102 -10.933 -1.577 1.00 0.00 H new ATOM 0 HB2 GLU A 237 7.529 -10.489 -2.776 1.00 0.00 H new ATOM 0 HB3 GLU A 237 8.429 -9.039 -3.172 1.00 0.00 H new ATOM 0 HG2 GLU A 237 10.388 -10.497 -3.802 1.00 0.00 H new ATOM 0 HG3 GLU A 237 9.381 -11.904 -3.528 1.00 0.00 H new ATOM 2347 N LEU A 238 9.497 -8.031 -0.367 1.00 0.00 N ATOM 2348 CA LEU A 238 10.173 -6.794 -0.053 1.00 0.00 C ATOM 2349 C LEU A 238 11.479 -7.054 0.689 1.00 0.00 C ATOM 2350 O LEU A 238 12.419 -6.276 0.537 1.00 0.00 O ATOM 2351 CB LEU A 238 9.256 -5.899 0.773 1.00 0.00 C ATOM 2352 CG LEU A 238 9.563 -4.439 0.476 1.00 0.00 C ATOM 2353 CD1 LEU A 238 9.161 -3.942 -0.928 1.00 0.00 C ATOM 2354 CD2 LEU A 238 8.822 -3.609 1.510 1.00 0.00 C ATOM 0 H LEU A 238 8.610 -8.173 0.116 1.00 0.00 H new ATOM 0 HA LEU A 238 10.418 -6.288 -0.987 1.00 0.00 H new ATOM 0 HB2 LEU A 238 8.214 -6.116 0.540 1.00 0.00 H new ATOM 0 HB3 LEU A 238 9.394 -6.101 1.835 1.00 0.00 H new ATOM 0 HG LEU A 238 10.647 -4.335 0.515 1.00 0.00 H new ATOM 0 HD11 LEU A 238 9.425 -2.890 -1.031 1.00 0.00 H new ATOM 0 HD12 LEU A 238 9.687 -4.524 -1.685 1.00 0.00 H new ATOM 0 HD13 LEU A 238 8.086 -4.061 -1.062 1.00 0.00 H new ATOM 0 HD21 LEU A 238 9.015 -2.551 1.333 1.00 0.00 H new ATOM 0 HD22 LEU A 238 7.752 -3.801 1.431 1.00 0.00 H new ATOM 0 HD23 LEU A 238 9.167 -3.879 2.508 1.00 0.00 H new ATOM 2366 N CYS A 239 11.542 -8.141 1.465 1.00 0.00 N ATOM 2367 CA CYS A 239 12.716 -8.530 2.226 1.00 0.00 C ATOM 2368 C CYS A 239 13.940 -8.786 1.337 1.00 0.00 C ATOM 2369 O CYS A 239 15.048 -8.860 1.860 1.00 0.00 O ATOM 2370 CB CYS A 239 12.396 -9.773 3.063 1.00 0.00 C ATOM 2371 SG CYS A 239 11.699 -9.452 4.703 1.00 0.00 S ATOM 0 H CYS A 239 10.758 -8.783 1.579 1.00 0.00 H new ATOM 0 HA CYS A 239 12.974 -7.697 2.880 1.00 0.00 H new ATOM 0 HB2 CYS A 239 11.695 -10.394 2.505 1.00 0.00 H new ATOM 0 HB3 CYS A 239 13.311 -10.353 3.184 1.00 0.00 H new ATOM 2376 N ASN A 240 13.767 -8.897 0.014 1.00 0.00 N ATOM 2377 CA ASN A 240 14.871 -9.127 -0.909 1.00 0.00 C ATOM 2378 C ASN A 240 15.833 -7.940 -0.934 1.00 0.00 C ATOM 2379 O ASN A 240 16.987 -8.089 -1.334 1.00 0.00 O ATOM 2380 CB ASN A 240 14.319 -9.359 -2.319 1.00 0.00 C ATOM 2381 CG ASN A 240 15.169 -10.325 -3.130 1.00 0.00 C ATOM 2382 OD1 ASN A 240 14.667 -11.305 -3.657 1.00 0.00 O ATOM 2383 ND2 ASN A 240 16.466 -10.107 -3.257 1.00 0.00 N ATOM 0 H ASN A 240 12.856 -8.829 -0.440 1.00 0.00 H new ATOM 0 HA ASN A 240 15.419 -10.006 -0.569 1.00 0.00 H new ATOM 0 HB2 ASN A 240 13.303 -9.747 -2.248 1.00 0.00 H new ATOM 0 HB3 ASN A 240 14.260 -8.405 -2.843 1.00 0.00 H new ATOM 0 HD21 ASN A 240 17.042 -10.756 -3.793 1.00 0.00 H new ATOM 0 HD22 ASN A 240 16.891 -9.290 -2.819 1.00 0.00 H new ATOM 2390 N LEU A 241 15.354 -6.737 -0.608 1.00 0.00 N ATOM 2391 CA LEU A 241 16.169 -5.527 -0.578 1.00 0.00 C ATOM 2392 C LEU A 241 16.779 -5.387 0.807 1.00 0.00 C ATOM 2393 O LEU A 241 16.043 -5.290 1.781 1.00 0.00 O ATOM 2394 CB LEU A 241 15.336 -4.279 -0.906 1.00 0.00 C ATOM 2395 CG LEU A 241 15.226 -3.932 -2.399 1.00 0.00 C ATOM 2396 CD1 LEU A 241 16.619 -3.740 -3.018 1.00 0.00 C ATOM 2397 CD2 LEU A 241 14.419 -4.974 -3.178 1.00 0.00 C ATOM 0 H LEU A 241 14.379 -6.577 -0.355 1.00 0.00 H new ATOM 0 HA LEU A 241 16.950 -5.611 -1.334 1.00 0.00 H new ATOM 0 HB2 LEU A 241 14.331 -4.419 -0.508 1.00 0.00 H new ATOM 0 HB3 LEU A 241 15.769 -3.426 -0.383 1.00 0.00 H new ATOM 0 HG LEU A 241 14.682 -2.990 -2.471 1.00 0.00 H new ATOM 0 HD11 LEU A 241 16.517 -3.495 -4.075 1.00 0.00 H new ATOM 0 HD12 LEU A 241 17.136 -2.928 -2.506 1.00 0.00 H new ATOM 0 HD13 LEU A 241 17.194 -4.660 -2.913 1.00 0.00 H new ATOM 0 HD21 LEU A 241 14.369 -4.685 -4.228 1.00 0.00 H new ATOM 0 HD22 LEU A 241 14.902 -5.947 -3.092 1.00 0.00 H new ATOM 0 HD23 LEU A 241 13.410 -5.033 -2.770 1.00 0.00 H new ATOM 2409 N GLU A 242 18.101 -5.241 0.879 1.00 0.00 N ATOM 2410 CA GLU A 242 18.900 -5.112 2.098 1.00 0.00 C ATOM 2411 C GLU A 242 18.322 -4.094 3.091 1.00 0.00 C ATOM 2412 O GLU A 242 18.259 -4.372 4.287 1.00 0.00 O ATOM 2413 CB GLU A 242 20.321 -4.723 1.646 1.00 0.00 C ATOM 2414 CG GLU A 242 21.226 -4.040 2.682 1.00 0.00 C ATOM 2415 CD GLU A 242 21.867 -4.905 3.752 1.00 0.00 C ATOM 2416 OE1 GLU A 242 21.840 -6.148 3.682 1.00 0.00 O ATOM 2417 OE2 GLU A 242 22.493 -4.286 4.651 1.00 0.00 O ATOM 0 H GLU A 242 18.678 -5.208 0.038 1.00 0.00 H new ATOM 0 HA GLU A 242 18.901 -6.055 2.645 1.00 0.00 H new ATOM 0 HB2 GLU A 242 20.825 -5.626 1.301 1.00 0.00 H new ATOM 0 HB3 GLU A 242 20.232 -4.059 0.786 1.00 0.00 H new ATOM 0 HG2 GLU A 242 22.024 -3.530 2.143 1.00 0.00 H new ATOM 0 HG3 GLU A 242 20.638 -3.271 3.183 1.00 0.00 H new ATOM 2424 N LEU A 243 17.890 -2.908 2.641 1.00 0.00 N ATOM 2425 CA LEU A 243 17.344 -1.908 3.569 1.00 0.00 C ATOM 2426 C LEU A 243 15.950 -2.255 4.105 1.00 0.00 C ATOM 2427 O LEU A 243 15.522 -1.686 5.111 1.00 0.00 O ATOM 2428 CB LEU A 243 17.210 -0.540 2.884 1.00 0.00 C ATOM 2429 CG LEU A 243 18.460 -0.011 2.174 1.00 0.00 C ATOM 2430 CD1 LEU A 243 18.192 1.297 1.436 1.00 0.00 C ATOM 2431 CD2 LEU A 243 19.633 0.198 3.133 1.00 0.00 C ATOM 0 H LEU A 243 17.907 -2.621 1.662 1.00 0.00 H new ATOM 0 HA LEU A 243 18.054 -1.890 4.396 1.00 0.00 H new ATOM 0 HB2 LEU A 243 16.402 -0.600 2.155 1.00 0.00 H new ATOM 0 HB3 LEU A 243 16.908 0.190 3.635 1.00 0.00 H new ATOM 0 HG LEU A 243 18.727 -0.783 1.452 1.00 0.00 H new ATOM 0 HD11 LEU A 243 19.107 1.634 0.948 1.00 0.00 H new ATOM 0 HD12 LEU A 243 17.417 1.139 0.686 1.00 0.00 H new ATOM 0 HD13 LEU A 243 17.860 2.054 2.146 1.00 0.00 H new ATOM 0 HD21 LEU A 243 20.493 0.574 2.579 1.00 0.00 H new ATOM 0 HD22 LEU A 243 19.352 0.920 3.900 1.00 0.00 H new ATOM 0 HD23 LEU A 243 19.891 -0.750 3.604 1.00 0.00 H new ATOM 2443 N LEU A 244 15.211 -3.110 3.395 1.00 0.00 N ATOM 2444 CA LEU A 244 13.845 -3.530 3.721 1.00 0.00 C ATOM 2445 C LEU A 244 13.795 -4.911 4.395 1.00 0.00 C ATOM 2446 O LEU A 244 12.769 -5.287 4.969 1.00 0.00 O ATOM 2447 CB LEU A 244 12.992 -3.505 2.426 1.00 0.00 C ATOM 2448 CG LEU A 244 13.201 -2.297 1.474 1.00 0.00 C ATOM 2449 CD1 LEU A 244 12.321 -2.334 0.218 1.00 0.00 C ATOM 2450 CD2 LEU A 244 12.917 -0.958 2.146 1.00 0.00 C ATOM 0 H LEU A 244 15.561 -3.547 2.542 1.00 0.00 H new ATOM 0 HA LEU A 244 13.434 -2.830 4.449 1.00 0.00 H new ATOM 0 HB2 LEU A 244 13.197 -4.418 1.867 1.00 0.00 H new ATOM 0 HB3 LEU A 244 11.940 -3.535 2.711 1.00 0.00 H new ATOM 0 HG LEU A 244 14.252 -2.386 1.198 1.00 0.00 H new ATOM 0 HD11 LEU A 244 12.526 -1.457 -0.396 1.00 0.00 H new ATOM 0 HD12 LEU A 244 12.540 -3.236 -0.354 1.00 0.00 H new ATOM 0 HD13 LEU A 244 11.271 -2.336 0.510 1.00 0.00 H new ATOM 0 HD21 LEU A 244 13.080 -0.151 1.432 1.00 0.00 H new ATOM 0 HD22 LEU A 244 11.883 -0.935 2.489 1.00 0.00 H new ATOM 0 HD23 LEU A 244 13.585 -0.829 2.998 1.00 0.00 H new ATOM 2462 N ALA A 245 14.915 -5.630 4.340 1.00 0.00 N ATOM 2463 CA ALA A 245 15.183 -6.954 4.869 1.00 0.00 C ATOM 2464 C ALA A 245 15.020 -6.973 6.386 1.00 0.00 C ATOM 2465 O ALA A 245 15.486 -6.063 7.078 1.00 0.00 O ATOM 2466 CB ALA A 245 16.617 -7.348 4.478 1.00 0.00 C ATOM 0 H ALA A 245 15.740 -5.254 3.873 1.00 0.00 H new ATOM 0 HA ALA A 245 14.472 -7.668 4.453 1.00 0.00 H new ATOM 0 HB1 ALA A 245 16.840 -8.342 4.866 1.00 0.00 H new ATOM 0 HB2 ALA A 245 16.709 -7.354 3.392 1.00 0.00 H new ATOM 0 HB3 ALA A 245 17.319 -6.628 4.898 1.00 0.00 H new ATOM 2472 N LYS A 246 14.366 -8.013 6.906 1.00 0.00 N ATOM 2473 CA LYS A 246 14.112 -8.237 8.330 1.00 0.00 C ATOM 2474 C LYS A 246 14.891 -9.458 8.816 1.00 0.00 C ATOM 2475 O LYS A 246 15.608 -10.096 8.054 1.00 0.00 O ATOM 2476 CB LYS A 246 12.597 -8.441 8.560 1.00 0.00 C ATOM 2477 CG LYS A 246 11.724 -7.382 7.879 1.00 0.00 C ATOM 2478 CD LYS A 246 12.123 -5.977 8.335 1.00 0.00 C ATOM 2479 CE LYS A 246 11.188 -4.908 7.783 1.00 0.00 C ATOM 2480 NZ LYS A 246 11.770 -3.562 7.963 1.00 0.00 N ATOM 0 H LYS A 246 13.982 -8.755 6.320 1.00 0.00 H new ATOM 0 HA LYS A 246 14.444 -7.367 8.896 1.00 0.00 H new ATOM 0 HB2 LYS A 246 12.312 -9.426 8.192 1.00 0.00 H new ATOM 0 HB3 LYS A 246 12.396 -8.431 9.631 1.00 0.00 H new ATOM 0 HG2 LYS A 246 11.826 -7.461 6.797 1.00 0.00 H new ATOM 0 HG3 LYS A 246 10.675 -7.562 8.115 1.00 0.00 H new ATOM 0 HD2 LYS A 246 12.118 -5.935 9.424 1.00 0.00 H new ATOM 0 HD3 LYS A 246 13.143 -5.768 8.012 1.00 0.00 H new ATOM 0 HE2 LYS A 246 11.003 -5.091 6.725 1.00 0.00 H new ATOM 0 HE3 LYS A 246 10.224 -4.964 8.289 1.00 0.00 H new ATOM 0 HZ1 LYS A 246 11.009 -2.853 7.973 1.00 0.00 H new ATOM 0 HZ2 LYS A 246 12.289 -3.526 8.863 1.00 0.00 H new ATOM 0 HZ3 LYS A 246 12.422 -3.358 7.179 1.00 0.00 H new ATOM 2494 N ASN A 247 14.689 -9.828 10.077 1.00 0.00 N ATOM 2495 CA ASN A 247 15.307 -10.989 10.722 1.00 0.00 C ATOM 2496 C ASN A 247 14.752 -12.307 10.152 1.00 0.00 C ATOM 2497 O ASN A 247 15.216 -13.389 10.498 1.00 0.00 O ATOM 2498 CB ASN A 247 14.924 -10.911 12.202 1.00 0.00 C ATOM 2499 CG ASN A 247 15.557 -12.000 13.057 1.00 0.00 C ATOM 2500 OD1 ASN A 247 16.770 -12.053 13.235 1.00 0.00 O ATOM 2501 ND2 ASN A 247 14.769 -12.847 13.697 1.00 0.00 N ATOM 0 H ASN A 247 14.070 -9.312 10.702 1.00 0.00 H new ATOM 0 HA ASN A 247 16.385 -10.976 10.559 1.00 0.00 H new ATOM 0 HB2 ASN A 247 15.218 -9.937 12.593 1.00 0.00 H new ATOM 0 HB3 ASN A 247 13.840 -10.976 12.291 1.00 0.00 H new ATOM 0 HD21 ASN A 247 15.171 -13.537 14.332 1.00 0.00 H new ATOM 0 HD22 ASN A 247 13.759 -12.811 13.556 1.00 0.00 H new ATOM 2508 N GLU A 248 13.704 -12.218 9.333 1.00 0.00 N ATOM 2509 CA GLU A 248 12.989 -13.313 8.688 1.00 0.00 C ATOM 2510 C GLU A 248 13.003 -13.123 7.167 1.00 0.00 C ATOM 2511 O GLU A 248 12.008 -13.408 6.495 1.00 0.00 O ATOM 2512 CB GLU A 248 11.557 -13.337 9.257 1.00 0.00 C ATOM 2513 CG GLU A 248 11.483 -13.857 10.692 1.00 0.00 C ATOM 2514 CD GLU A 248 11.430 -15.381 10.710 1.00 0.00 C ATOM 2515 OE1 GLU A 248 12.446 -16.049 10.411 1.00 0.00 O ATOM 2516 OE2 GLU A 248 10.352 -15.927 11.024 1.00 0.00 O ATOM 0 H GLU A 248 13.306 -11.312 9.087 1.00 0.00 H new ATOM 0 HA GLU A 248 13.468 -14.271 8.889 1.00 0.00 H new ATOM 0 HB2 GLU A 248 11.143 -12.329 9.222 1.00 0.00 H new ATOM 0 HB3 GLU A 248 10.931 -13.961 8.619 1.00 0.00 H new ATOM 0 HG2 GLU A 248 12.350 -13.511 11.255 1.00 0.00 H new ATOM 0 HG3 GLU A 248 10.600 -13.451 11.186 1.00 0.00 H new ATOM 2523 N ASP A 249 14.074 -12.512 6.651 1.00 0.00 N ATOM 2524 CA ASP A 249 14.243 -12.273 5.218 1.00 0.00 C ATOM 2525 C ASP A 249 14.401 -13.576 4.444 1.00 0.00 C ATOM 2526 O ASP A 249 14.356 -13.512 3.199 1.00 0.00 O ATOM 2527 CB ASP A 249 15.421 -11.328 4.904 1.00 0.00 C ATOM 2528 CG ASP A 249 16.773 -12.024 4.712 1.00 0.00 C ATOM 2529 OD1 ASP A 249 17.321 -12.598 5.678 1.00 0.00 O ATOM 2530 OD2 ASP A 249 17.338 -11.936 3.597 1.00 0.00 O ATOM 0 H ASP A 249 14.849 -12.169 7.219 1.00 0.00 H new ATOM 0 HA ASP A 249 13.328 -11.779 4.891 1.00 0.00 H new ATOM 0 HB2 ASP A 249 15.186 -10.766 4.000 1.00 0.00 H new ATOM 0 HB3 ASP A 249 15.513 -10.604 5.714 1.00 0.00 H new TER 2535 ASP A 249