USER MOD reduce.3.24.130724 H: found=0, std=0, add=665, rem=0, adj=18 USER MOD reduce.3.24.130724 removed 666 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 94 SER OG : rot -140:sc= -0.012 USER MOD Set 1.2: A 143 GLN : amide:sc= -0.13 X(o=-0.14,f=-0.14) USER MOD Single : A 91 SER OG : rot 180:sc= 0 USER MOD Single : A 92 SER OG : rot 6:sc= 0.787! USER MOD Single : A 95 SER OG : rot 180:sc= -0.028 USER MOD Single : A 100 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 101 ASN : amide:sc= -0.385 K(o=-0.38,f=-2.4!) USER MOD Single : A 104 GLN : amide:sc= -0.0363 K(o=-0.036,f=-1.8!) USER MOD Single : A 106 SER OG : rot 49:sc= -2.28! USER MOD Single : A 107 ASN : amide:sc= -4.07! C(o=-4.1!,f=-4.6!) USER MOD Single : A 109 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 112 HIS : no HD1:sc= -0.0485 X(o=-0.049,f=0) USER MOD Single : A 116 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 118 TYR OH : rot 180:sc= 0 USER MOD Single : A 121 LYS NZ :NH3+ 168:sc= -1.16 (180deg=-1.76!) USER MOD Single : A 122 TYR OH : rot 180:sc= 0 USER MOD Single : A 124 TYR OH : rot 180:sc= 0 USER MOD Single : A 128 ASN : amide:sc= 0 K(o=0,f=-1.4) USER MOD Single : A 129 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 131 THR OG1 : rot 70:sc= 1.23 USER MOD Single : A 135 THR OG1 : rot 180:sc= 0 USER MOD Single : A 138 ASN : amide:sc= -0.149 X(o=-0.15,f=-0.47) USER MOD Single : A 141 GLN : amide:sc= -0.178 X(o=-0.18,f=-0.1) USER MOD Single : A 144 ASN : amide:sc= 0.17 X(o=0.17,f=0) USER MOD Single : A 147 GLN : amide:sc= -0.036 K(o=-0.036,f=-1.4) USER MOD Single : A 148 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 150 HIS : no HD1:sc= -4.8! C(o=-4.8!,f=-4.6!) USER MOD Single : A 151 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 152 TYR OH : rot 180:sc= 0 USER MOD Single : A 153 SER OG : rot 180:sc= 0 USER MOD Single : A 157 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 162 GLN : amide:sc= -1.01 K(o=-1,f=-4.4!) USER MOD Single : A 164 GLN : amide:sc= -0.919 X(o=-0.92,f=-1.1) USER MOD Single : A 166 THR OG1 : rot -21:sc= 0.7 USER MOD Single : A 171 CYS SG : rot 50:sc= 1.02 USER MOD Single : A 172 SER OG : rot 180:sc= 0 USER MOD Single : A 175 SER OG : rot 180:sc= 0 USER MOD Single : A 176 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 90 -4.246 24.634 -5.958 1.00 0.00 N ATOM 2 CA GLY A 90 -3.949 23.479 -5.131 1.00 0.00 C ATOM 3 C GLY A 90 -3.903 23.820 -3.654 1.00 0.00 C ATOM 4 O GLY A 90 -3.050 24.591 -3.215 1.00 0.00 O ATOM 0 HA2 GLY A 90 -4.704 22.711 -5.300 1.00 0.00 H new ATOM 0 HA3 GLY A 90 -2.991 23.056 -5.433 1.00 0.00 H new ATOM 8 N SER A 91 -4.823 23.245 -2.886 1.00 0.00 N ATOM 9 CA SER A 91 -4.886 23.497 -1.451 1.00 0.00 C ATOM 10 C SER A 91 -3.684 22.886 -0.739 1.00 0.00 C ATOM 11 O SER A 91 -2.959 23.573 -0.020 1.00 0.00 O ATOM 12 CB SER A 91 -6.182 22.928 -0.870 1.00 0.00 C ATOM 13 OG SER A 91 -7.226 23.884 -0.918 1.00 0.00 O ATOM 0 H SER A 91 -5.535 22.602 -3.233 1.00 0.00 H new ATOM 0 HA SER A 91 -4.868 24.576 -1.294 1.00 0.00 H new ATOM 0 HB2 SER A 91 -6.474 22.038 -1.427 1.00 0.00 H new ATOM 0 HB3 SER A 91 -6.016 22.618 0.162 1.00 0.00 H new ATOM 0 HG SER A 91 -8.043 23.495 -0.542 1.00 0.00 H new ATOM 19 N SER A 92 -3.479 21.589 -0.944 1.00 0.00 N ATOM 20 CA SER A 92 -2.366 20.882 -0.319 1.00 0.00 C ATOM 21 C SER A 92 -1.935 19.689 -1.167 1.00 0.00 C ATOM 22 O SER A 92 -2.723 18.780 -1.424 1.00 0.00 O ATOM 23 CB SER A 92 -2.757 20.412 1.083 1.00 0.00 C ATOM 24 OG SER A 92 -3.604 19.277 1.023 1.00 0.00 O ATOM 0 H SER A 92 -4.069 21.006 -1.538 1.00 0.00 H new ATOM 0 HA SER A 92 -1.526 21.572 -0.242 1.00 0.00 H new ATOM 0 HB2 SER A 92 -1.860 20.170 1.652 1.00 0.00 H new ATOM 0 HB3 SER A 92 -3.263 21.219 1.613 1.00 0.00 H new ATOM 0 HG SER A 92 -3.684 18.977 0.093 1.00 0.00 H new ATOM 30 N GLY A 93 -0.678 19.701 -1.598 1.00 0.00 N ATOM 31 CA GLY A 93 -0.163 18.616 -2.412 1.00 0.00 C ATOM 32 C GLY A 93 -0.372 17.259 -1.769 1.00 0.00 C ATOM 33 O GLY A 93 0.424 16.832 -0.932 1.00 0.00 O ATOM 0 H GLY A 93 -0.007 20.443 -1.398 1.00 0.00 H new ATOM 0 HA2 GLY A 93 -0.653 18.632 -3.386 1.00 0.00 H new ATOM 0 HA3 GLY A 93 0.901 18.771 -2.588 1.00 0.00 H new ATOM 37 N SER A 94 -1.446 16.580 -2.159 1.00 0.00 N ATOM 38 CA SER A 94 -1.760 15.266 -1.611 1.00 0.00 C ATOM 39 C SER A 94 -1.080 14.164 -2.417 1.00 0.00 C ATOM 40 O SER A 94 -1.658 13.102 -2.650 1.00 0.00 O ATOM 41 CB SER A 94 -3.274 15.044 -1.598 1.00 0.00 C ATOM 42 OG SER A 94 -3.772 14.853 -2.911 1.00 0.00 O ATOM 0 H SER A 94 -2.113 16.918 -2.852 1.00 0.00 H new ATOM 0 HA SER A 94 -1.385 15.227 -0.588 1.00 0.00 H new ATOM 0 HB2 SER A 94 -3.512 14.175 -0.985 1.00 0.00 H new ATOM 0 HB3 SER A 94 -3.767 15.902 -1.140 1.00 0.00 H new ATOM 0 HG SER A 94 -4.629 15.319 -3.007 1.00 0.00 H new ATOM 48 N SER A 95 0.153 14.424 -2.841 1.00 0.00 N ATOM 49 CA SER A 95 0.912 13.457 -3.625 1.00 0.00 C ATOM 50 C SER A 95 1.230 12.216 -2.796 1.00 0.00 C ATOM 51 O SER A 95 1.075 11.088 -3.262 1.00 0.00 O ATOM 52 CB SER A 95 2.209 14.089 -4.136 1.00 0.00 C ATOM 53 OG SER A 95 3.031 14.506 -3.060 1.00 0.00 O ATOM 0 H SER A 95 0.647 15.296 -2.655 1.00 0.00 H new ATOM 0 HA SER A 95 0.302 13.157 -4.477 1.00 0.00 H new ATOM 0 HB2 SER A 95 2.749 13.371 -4.753 1.00 0.00 H new ATOM 0 HB3 SER A 95 1.975 14.943 -4.772 1.00 0.00 H new ATOM 0 HG SER A 95 3.854 14.905 -3.412 1.00 0.00 H new ATOM 59 N GLY A 96 1.676 12.434 -1.562 1.00 0.00 N ATOM 60 CA GLY A 96 2.009 11.325 -0.688 1.00 0.00 C ATOM 61 C GLY A 96 0.821 10.425 -0.415 1.00 0.00 C ATOM 62 O GLY A 96 -0.297 10.903 -0.222 1.00 0.00 O ATOM 0 H GLY A 96 1.812 13.358 -1.153 1.00 0.00 H new ATOM 0 HA2 GLY A 96 2.809 10.738 -1.139 1.00 0.00 H new ATOM 0 HA3 GLY A 96 2.392 11.713 0.256 1.00 0.00 H new ATOM 66 N ILE A 97 1.062 9.118 -0.400 1.00 0.00 N ATOM 67 CA ILE A 97 0.002 8.149 -0.149 1.00 0.00 C ATOM 68 C ILE A 97 0.480 7.039 0.781 1.00 0.00 C ATOM 69 O ILE A 97 1.680 6.780 0.891 1.00 0.00 O ATOM 70 CB ILE A 97 -0.507 7.521 -1.460 1.00 0.00 C ATOM 71 CG1 ILE A 97 0.649 6.870 -2.222 1.00 0.00 C ATOM 72 CG2 ILE A 97 -1.191 8.572 -2.320 1.00 0.00 C ATOM 73 CD1 ILE A 97 0.208 6.105 -3.451 1.00 0.00 C ATOM 0 H ILE A 97 1.982 8.706 -0.559 1.00 0.00 H new ATOM 0 HA ILE A 97 -0.815 8.691 0.327 1.00 0.00 H new ATOM 0 HB ILE A 97 -1.237 6.749 -1.216 1.00 0.00 H new ATOM 0 HG12 ILE A 97 1.358 7.643 -2.520 1.00 0.00 H new ATOM 0 HG13 ILE A 97 1.179 6.192 -1.553 1.00 0.00 H new ATOM 0 HG21 ILE A 97 -1.545 8.113 -3.243 1.00 0.00 H new ATOM 0 HG22 ILE A 97 -2.037 8.993 -1.776 1.00 0.00 H new ATOM 0 HG23 ILE A 97 -0.482 9.365 -2.558 1.00 0.00 H new ATOM 0 HD11 ILE A 97 1.079 5.670 -3.941 1.00 0.00 H new ATOM 0 HD12 ILE A 97 -0.478 5.310 -3.158 1.00 0.00 H new ATOM 0 HD13 ILE A 97 -0.296 6.783 -4.140 1.00 0.00 H new ATOM 85 N LEU A 98 -0.464 6.386 1.448 1.00 0.00 N ATOM 86 CA LEU A 98 -0.140 5.302 2.369 1.00 0.00 C ATOM 87 C LEU A 98 -0.488 3.947 1.759 1.00 0.00 C ATOM 88 O LEU A 98 -1.576 3.760 1.214 1.00 0.00 O ATOM 89 CB LEU A 98 -0.890 5.486 3.689 1.00 0.00 C ATOM 90 CG LEU A 98 -0.676 6.822 4.402 1.00 0.00 C ATOM 91 CD1 LEU A 98 -1.310 6.797 5.784 1.00 0.00 C ATOM 92 CD2 LEU A 98 0.808 7.143 4.499 1.00 0.00 C ATOM 0 H LEU A 98 -1.461 6.588 1.369 1.00 0.00 H new ATOM 0 HA LEU A 98 0.933 5.330 2.560 1.00 0.00 H new ATOM 0 HB2 LEU A 98 -1.956 5.366 3.498 1.00 0.00 H new ATOM 0 HB3 LEU A 98 -0.595 4.684 4.366 1.00 0.00 H new ATOM 0 HG LEU A 98 -1.159 7.605 3.818 1.00 0.00 H new ATOM 0 HD11 LEU A 98 -1.148 7.756 6.276 1.00 0.00 H new ATOM 0 HD12 LEU A 98 -2.380 6.614 5.690 1.00 0.00 H new ATOM 0 HD13 LEU A 98 -0.857 6.003 6.378 1.00 0.00 H new ATOM 0 HD21 LEU A 98 0.941 8.097 5.009 1.00 0.00 H new ATOM 0 HD22 LEU A 98 1.314 6.358 5.060 1.00 0.00 H new ATOM 0 HD23 LEU A 98 1.233 7.205 3.497 1.00 0.00 H new ATOM 104 N VAL A 99 0.444 3.004 1.855 1.00 0.00 N ATOM 105 CA VAL A 99 0.236 1.666 1.315 1.00 0.00 C ATOM 106 C VAL A 99 0.072 0.642 2.433 1.00 0.00 C ATOM 107 O VAL A 99 1.043 0.028 2.875 1.00 0.00 O ATOM 108 CB VAL A 99 1.406 1.238 0.409 1.00 0.00 C ATOM 109 CG1 VAL A 99 1.399 -0.270 0.206 1.00 0.00 C ATOM 110 CG2 VAL A 99 1.339 1.964 -0.925 1.00 0.00 C ATOM 0 H VAL A 99 1.350 3.142 2.302 1.00 0.00 H new ATOM 0 HA VAL A 99 -0.678 1.702 0.722 1.00 0.00 H new ATOM 0 HB VAL A 99 2.341 1.511 0.898 1.00 0.00 H new ATOM 0 HG11 VAL A 99 2.232 -0.555 -0.436 1.00 0.00 H new ATOM 0 HG12 VAL A 99 1.498 -0.767 1.171 1.00 0.00 H new ATOM 0 HG13 VAL A 99 0.461 -0.570 -0.262 1.00 0.00 H new ATOM 0 HG21 VAL A 99 2.173 1.650 -1.553 1.00 0.00 H new ATOM 0 HG22 VAL A 99 0.400 1.724 -1.423 1.00 0.00 H new ATOM 0 HG23 VAL A 99 1.396 3.039 -0.757 1.00 0.00 H new ATOM 120 N LYS A 100 -1.164 0.463 2.887 1.00 0.00 N ATOM 121 CA LYS A 100 -1.458 -0.487 3.953 1.00 0.00 C ATOM 122 C LYS A 100 -1.874 -1.837 3.378 1.00 0.00 C ATOM 123 O LYS A 100 -2.186 -1.948 2.193 1.00 0.00 O ATOM 124 CB LYS A 100 -2.565 0.057 4.859 1.00 0.00 C ATOM 125 CG LYS A 100 -2.236 1.403 5.480 1.00 0.00 C ATOM 126 CD LYS A 100 -2.994 1.618 6.779 1.00 0.00 C ATOM 127 CE LYS A 100 -2.548 2.891 7.481 1.00 0.00 C ATOM 128 NZ LYS A 100 -3.540 3.341 8.497 1.00 0.00 N ATOM 0 H LYS A 100 -1.979 0.964 2.533 1.00 0.00 H new ATOM 0 HA LYS A 100 -0.552 -0.626 4.542 1.00 0.00 H new ATOM 0 HB2 LYS A 100 -3.484 0.148 4.281 1.00 0.00 H new ATOM 0 HB3 LYS A 100 -2.759 -0.663 5.654 1.00 0.00 H new ATOM 0 HG2 LYS A 100 -1.164 1.466 5.668 1.00 0.00 H new ATOM 0 HG3 LYS A 100 -2.483 2.199 4.778 1.00 0.00 H new ATOM 0 HD2 LYS A 100 -4.063 1.670 6.573 1.00 0.00 H new ATOM 0 HD3 LYS A 100 -2.838 0.764 7.438 1.00 0.00 H new ATOM 0 HE2 LYS A 100 -1.585 2.721 7.964 1.00 0.00 H new ATOM 0 HE3 LYS A 100 -2.400 3.680 6.743 1.00 0.00 H new ATOM 0 HZ1 LYS A 100 -3.199 4.211 8.953 1.00 0.00 H new ATOM 0 HZ2 LYS A 100 -4.452 3.527 8.033 1.00 0.00 H new ATOM 0 HZ3 LYS A 100 -3.662 2.599 9.215 1.00 0.00 H new ATOM 142 N ASN A 101 -1.878 -2.861 4.226 1.00 0.00 N ATOM 143 CA ASN A 101 -2.258 -4.203 3.802 1.00 0.00 C ATOM 144 C ASN A 101 -1.214 -4.791 2.857 1.00 0.00 C ATOM 145 O ASN A 101 -1.541 -5.257 1.765 1.00 0.00 O ATOM 146 CB ASN A 101 -3.625 -4.177 3.116 1.00 0.00 C ATOM 147 CG ASN A 101 -4.362 -5.496 3.245 1.00 0.00 C ATOM 148 OD1 ASN A 101 -3.882 -6.428 3.891 1.00 0.00 O ATOM 149 ND2 ASN A 101 -5.536 -5.580 2.630 1.00 0.00 N ATOM 0 H ASN A 101 -1.622 -2.786 5.211 1.00 0.00 H new ATOM 0 HA ASN A 101 -2.316 -4.834 4.689 1.00 0.00 H new ATOM 0 HB2 ASN A 101 -4.231 -3.381 3.550 1.00 0.00 H new ATOM 0 HB3 ASN A 101 -3.494 -3.939 2.060 1.00 0.00 H new ATOM 0 HD21 ASN A 101 -6.078 -6.442 2.682 1.00 0.00 H new ATOM 0 HD22 ASN A 101 -5.895 -4.782 2.106 1.00 0.00 H new ATOM 156 N LEU A 102 0.044 -4.765 3.284 1.00 0.00 N ATOM 157 CA LEU A 102 1.137 -5.296 2.476 1.00 0.00 C ATOM 158 C LEU A 102 1.482 -6.721 2.896 1.00 0.00 C ATOM 159 O LEU A 102 1.219 -7.144 4.022 1.00 0.00 O ATOM 160 CB LEU A 102 2.372 -4.402 2.604 1.00 0.00 C ATOM 161 CG LEU A 102 2.340 -3.096 1.809 1.00 0.00 C ATOM 162 CD1 LEU A 102 3.489 -2.191 2.223 1.00 0.00 C ATOM 163 CD2 LEU A 102 2.395 -3.380 0.315 1.00 0.00 C ATOM 0 H LEU A 102 0.332 -4.382 4.184 1.00 0.00 H new ATOM 0 HA LEU A 102 0.813 -5.312 1.435 1.00 0.00 H new ATOM 0 HB2 LEU A 102 2.513 -4.160 3.657 1.00 0.00 H new ATOM 0 HB3 LEU A 102 3.245 -4.974 2.289 1.00 0.00 H new ATOM 0 HG LEU A 102 1.403 -2.583 2.027 1.00 0.00 H new ATOM 0 HD11 LEU A 102 3.450 -1.267 1.647 1.00 0.00 H new ATOM 0 HD12 LEU A 102 3.406 -1.960 3.285 1.00 0.00 H new ATOM 0 HD13 LEU A 102 4.436 -2.696 2.034 1.00 0.00 H new ATOM 0 HD21 LEU A 102 2.371 -2.439 -0.235 1.00 0.00 H new ATOM 0 HD22 LEU A 102 3.315 -3.915 0.080 1.00 0.00 H new ATOM 0 HD23 LEU A 102 1.538 -3.990 0.029 1.00 0.00 H new ATOM 175 N PRO A 103 2.086 -7.481 1.970 1.00 0.00 N ATOM 176 CA PRO A 103 2.483 -8.869 2.221 1.00 0.00 C ATOM 177 C PRO A 103 3.643 -8.972 3.205 1.00 0.00 C ATOM 178 O PRO A 103 4.079 -7.970 3.770 1.00 0.00 O ATOM 179 CB PRO A 103 2.907 -9.373 0.839 1.00 0.00 C ATOM 180 CG PRO A 103 3.314 -8.146 0.098 1.00 0.00 C ATOM 181 CD PRO A 103 2.430 -7.042 0.607 1.00 0.00 C ATOM 0 HA PRO A 103 1.677 -9.448 2.672 1.00 0.00 H new ATOM 0 HB2 PRO A 103 3.731 -10.083 0.912 1.00 0.00 H new ATOM 0 HB3 PRO A 103 2.087 -9.886 0.336 1.00 0.00 H new ATOM 0 HG2 PRO A 103 4.365 -7.916 0.272 1.00 0.00 H new ATOM 0 HG3 PRO A 103 3.191 -8.280 -0.977 1.00 0.00 H new ATOM 0 HD2 PRO A 103 2.948 -6.083 0.612 1.00 0.00 H new ATOM 0 HD3 PRO A 103 1.541 -6.921 -0.012 1.00 0.00 H new ATOM 189 N GLN A 104 4.140 -10.189 3.402 1.00 0.00 N ATOM 190 CA GLN A 104 5.250 -10.421 4.318 1.00 0.00 C ATOM 191 C GLN A 104 6.583 -10.094 3.652 1.00 0.00 C ATOM 192 O GLN A 104 7.528 -9.660 4.312 1.00 0.00 O ATOM 193 CB GLN A 104 5.249 -11.874 4.797 1.00 0.00 C ATOM 194 CG GLN A 104 6.340 -12.181 5.811 1.00 0.00 C ATOM 195 CD GLN A 104 6.725 -13.647 5.827 1.00 0.00 C ATOM 196 OE1 GLN A 104 6.165 -14.456 5.086 1.00 0.00 O ATOM 197 NE2 GLN A 104 7.685 -13.998 6.674 1.00 0.00 N ATOM 0 H GLN A 104 3.792 -11.029 2.940 1.00 0.00 H new ATOM 0 HA GLN A 104 5.122 -9.763 5.177 1.00 0.00 H new ATOM 0 HB2 GLN A 104 4.279 -12.101 5.239 1.00 0.00 H new ATOM 0 HB3 GLN A 104 5.369 -12.532 3.936 1.00 0.00 H new ATOM 0 HG2 GLN A 104 7.221 -11.580 5.585 1.00 0.00 H new ATOM 0 HG3 GLN A 104 6.001 -11.887 6.804 1.00 0.00 H new ATOM 0 HE21 GLN A 104 8.122 -13.295 7.270 1.00 0.00 H new ATOM 0 HE22 GLN A 104 7.986 -14.971 6.729 1.00 0.00 H new ATOM 206 N ASP A 105 6.651 -10.305 2.342 1.00 0.00 N ATOM 207 CA ASP A 105 7.868 -10.032 1.586 1.00 0.00 C ATOM 208 C ASP A 105 7.735 -8.736 0.793 1.00 0.00 C ATOM 209 O ASP A 105 8.389 -8.556 -0.235 1.00 0.00 O ATOM 210 CB ASP A 105 8.178 -11.193 0.641 1.00 0.00 C ATOM 211 CG ASP A 105 9.656 -11.302 0.324 1.00 0.00 C ATOM 212 OD1 ASP A 105 10.265 -10.271 -0.032 1.00 0.00 O ATOM 213 OD2 ASP A 105 10.205 -12.418 0.432 1.00 0.00 O ATOM 0 H ASP A 105 5.878 -10.664 1.782 1.00 0.00 H new ATOM 0 HA ASP A 105 8.689 -9.921 2.294 1.00 0.00 H new ATOM 0 HB2 ASP A 105 7.836 -12.125 1.091 1.00 0.00 H new ATOM 0 HB3 ASP A 105 7.619 -11.063 -0.286 1.00 0.00 H new ATOM 218 N SER A 106 6.884 -7.836 1.276 1.00 0.00 N ATOM 219 CA SER A 106 6.661 -6.559 0.609 1.00 0.00 C ATOM 220 C SER A 106 7.961 -5.768 0.503 1.00 0.00 C ATOM 221 O SER A 106 8.777 -5.767 1.424 1.00 0.00 O ATOM 222 CB SER A 106 5.613 -5.740 1.365 1.00 0.00 C ATOM 223 OG SER A 106 5.156 -4.650 0.584 1.00 0.00 O ATOM 0 H SER A 106 6.338 -7.968 2.127 1.00 0.00 H new ATOM 0 HA SER A 106 6.296 -6.762 -0.398 1.00 0.00 H new ATOM 0 HB2 SER A 106 4.771 -6.379 1.631 1.00 0.00 H new ATOM 0 HB3 SER A 106 6.040 -5.370 2.297 1.00 0.00 H new ATOM 0 HG SER A 106 4.917 -4.967 -0.312 1.00 0.00 H new ATOM 229 N ASN A 107 8.147 -5.094 -0.628 1.00 0.00 N ATOM 230 CA ASN A 107 9.348 -4.299 -0.856 1.00 0.00 C ATOM 231 C ASN A 107 9.063 -3.147 -1.815 1.00 0.00 C ATOM 232 O ASN A 107 8.034 -3.127 -2.491 1.00 0.00 O ATOM 233 CB ASN A 107 10.468 -5.178 -1.415 1.00 0.00 C ATOM 234 CG ASN A 107 10.593 -6.496 -0.675 1.00 0.00 C ATOM 235 OD1 ASN A 107 10.919 -6.526 0.511 1.00 0.00 O ATOM 236 ND2 ASN A 107 10.332 -7.594 -1.376 1.00 0.00 N ATOM 0 H ASN A 107 7.481 -5.083 -1.401 1.00 0.00 H new ATOM 0 HA ASN A 107 9.665 -3.883 0.100 1.00 0.00 H new ATOM 0 HB2 ASN A 107 10.280 -5.374 -2.471 1.00 0.00 H new ATOM 0 HB3 ASN A 107 11.414 -4.639 -1.354 1.00 0.00 H new ATOM 0 HD21 ASN A 107 10.398 -8.510 -0.932 1.00 0.00 H new ATOM 0 HD22 ASN A 107 10.065 -7.521 -2.358 1.00 0.00 H new ATOM 243 N CYS A 108 9.982 -2.189 -1.869 1.00 0.00 N ATOM 244 CA CYS A 108 9.832 -1.033 -2.745 1.00 0.00 C ATOM 245 C CYS A 108 9.827 -1.458 -4.211 1.00 0.00 C ATOM 246 O CYS A 108 8.871 -1.195 -4.939 1.00 0.00 O ATOM 247 CB CYS A 108 10.960 -0.029 -2.497 1.00 0.00 C ATOM 248 SG CYS A 108 10.664 1.615 -3.223 1.00 0.00 S ATOM 0 H CYS A 108 10.839 -2.190 -1.316 1.00 0.00 H new ATOM 0 HA CYS A 108 8.877 -0.559 -2.519 1.00 0.00 H new ATOM 0 HB2 CYS A 108 11.105 0.081 -1.422 1.00 0.00 H new ATOM 0 HB3 CYS A 108 11.887 -0.433 -2.904 1.00 0.00 H new ATOM 253 N GLN A 109 10.901 -2.116 -4.634 1.00 0.00 N ATOM 254 CA GLN A 109 11.021 -2.577 -6.012 1.00 0.00 C ATOM 255 C GLN A 109 9.680 -3.080 -6.536 1.00 0.00 C ATOM 256 O GLN A 109 9.379 -2.951 -7.722 1.00 0.00 O ATOM 257 CB GLN A 109 12.069 -3.686 -6.112 1.00 0.00 C ATOM 258 CG GLN A 109 12.654 -3.847 -7.506 1.00 0.00 C ATOM 259 CD GLN A 109 13.534 -5.075 -7.632 1.00 0.00 C ATOM 260 OE1 GLN A 109 14.679 -5.081 -7.179 1.00 0.00 O ATOM 261 NE2 GLN A 109 13.003 -6.124 -8.248 1.00 0.00 N ATOM 0 H GLN A 109 11.701 -2.342 -4.042 1.00 0.00 H new ATOM 0 HA GLN A 109 11.337 -1.733 -6.625 1.00 0.00 H new ATOM 0 HB2 GLN A 109 12.876 -3.476 -5.410 1.00 0.00 H new ATOM 0 HB3 GLN A 109 11.618 -4.630 -5.805 1.00 0.00 H new ATOM 0 HG2 GLN A 109 11.843 -3.910 -8.231 1.00 0.00 H new ATOM 0 HG3 GLN A 109 13.236 -2.960 -7.756 1.00 0.00 H new ATOM 0 HE21 GLN A 109 12.050 -6.075 -8.608 1.00 0.00 H new ATOM 0 HE22 GLN A 109 13.548 -6.979 -8.361 1.00 0.00 H new ATOM 270 N GLU A 110 8.878 -3.653 -5.643 1.00 0.00 N ATOM 271 CA GLU A 110 7.570 -4.176 -6.018 1.00 0.00 C ATOM 272 C GLU A 110 6.587 -3.040 -6.289 1.00 0.00 C ATOM 273 O GLU A 110 5.968 -2.980 -7.351 1.00 0.00 O ATOM 274 CB GLU A 110 7.024 -5.084 -4.914 1.00 0.00 C ATOM 275 CG GLU A 110 7.418 -6.543 -5.076 1.00 0.00 C ATOM 276 CD GLU A 110 6.424 -7.326 -5.912 1.00 0.00 C ATOM 277 OE1 GLU A 110 6.371 -7.099 -7.138 1.00 0.00 O ATOM 278 OE2 GLU A 110 5.698 -8.165 -5.338 1.00 0.00 O ATOM 0 H GLU A 110 9.111 -3.766 -4.657 1.00 0.00 H new ATOM 0 HA GLU A 110 7.688 -4.757 -6.932 1.00 0.00 H new ATOM 0 HB2 GLU A 110 7.382 -4.725 -3.949 1.00 0.00 H new ATOM 0 HB3 GLU A 110 5.937 -5.009 -4.898 1.00 0.00 H new ATOM 0 HG2 GLU A 110 8.402 -6.600 -5.540 1.00 0.00 H new ATOM 0 HG3 GLU A 110 7.502 -7.004 -4.092 1.00 0.00 H new ATOM 285 N VAL A 111 6.449 -2.141 -5.320 1.00 0.00 N ATOM 286 CA VAL A 111 5.543 -1.007 -5.453 1.00 0.00 C ATOM 287 C VAL A 111 5.974 -0.089 -6.591 1.00 0.00 C ATOM 288 O VAL A 111 5.166 0.285 -7.442 1.00 0.00 O ATOM 289 CB VAL A 111 5.470 -0.190 -4.149 1.00 0.00 C ATOM 290 CG1 VAL A 111 4.504 0.975 -4.301 1.00 0.00 C ATOM 291 CG2 VAL A 111 5.065 -1.081 -2.984 1.00 0.00 C ATOM 0 H VAL A 111 6.953 -2.176 -4.434 1.00 0.00 H new ATOM 0 HA VAL A 111 4.557 -1.415 -5.673 1.00 0.00 H new ATOM 0 HB VAL A 111 6.460 0.216 -3.940 1.00 0.00 H new ATOM 0 HG11 VAL A 111 4.466 1.540 -3.370 1.00 0.00 H new ATOM 0 HG12 VAL A 111 4.843 1.626 -5.107 1.00 0.00 H new ATOM 0 HG13 VAL A 111 3.510 0.595 -4.536 1.00 0.00 H new ATOM 0 HG21 VAL A 111 5.018 -0.487 -2.071 1.00 0.00 H new ATOM 0 HG22 VAL A 111 4.086 -1.518 -3.183 1.00 0.00 H new ATOM 0 HG23 VAL A 111 5.800 -1.877 -2.862 1.00 0.00 H new ATOM 301 N HIS A 112 7.254 0.270 -6.602 1.00 0.00 N ATOM 302 CA HIS A 112 7.794 1.144 -7.637 1.00 0.00 C ATOM 303 C HIS A 112 7.216 0.789 -9.004 1.00 0.00 C ATOM 304 O HIS A 112 6.579 1.618 -9.654 1.00 0.00 O ATOM 305 CB HIS A 112 9.319 1.043 -7.674 1.00 0.00 C ATOM 306 CG HIS A 112 9.989 2.281 -8.186 1.00 0.00 C ATOM 307 ND1 HIS A 112 11.248 2.676 -7.787 1.00 0.00 N ATOM 308 CD2 HIS A 112 9.568 3.213 -9.073 1.00 0.00 C ATOM 309 CE1 HIS A 112 11.572 3.798 -8.404 1.00 0.00 C ATOM 310 NE2 HIS A 112 10.569 4.145 -9.191 1.00 0.00 N ATOM 0 H HIS A 112 7.936 -0.031 -5.906 1.00 0.00 H new ATOM 0 HA HIS A 112 7.510 2.169 -7.397 1.00 0.00 H new ATOM 0 HB2 HIS A 112 9.685 0.830 -6.670 1.00 0.00 H new ATOM 0 HB3 HIS A 112 9.604 0.199 -8.302 1.00 0.00 H new ATOM 0 HD2 HIS A 112 8.621 3.222 -9.591 1.00 0.00 H new ATOM 0 HE1 HIS A 112 12.499 4.340 -8.285 1.00 0.00 H new ATOM 0 HE2 HIS A 112 10.543 4.971 -9.789 1.00 0.00 H new ATOM 319 N ASP A 113 7.443 -0.448 -9.433 1.00 0.00 N ATOM 320 CA ASP A 113 6.944 -0.913 -10.722 1.00 0.00 C ATOM 321 C ASP A 113 5.425 -0.789 -10.794 1.00 0.00 C ATOM 322 O ASP A 113 4.872 -0.381 -11.816 1.00 0.00 O ATOM 323 CB ASP A 113 7.362 -2.364 -10.962 1.00 0.00 C ATOM 324 CG ASP A 113 7.131 -2.805 -12.394 1.00 0.00 C ATOM 325 OD1 ASP A 113 7.756 -2.220 -13.303 1.00 0.00 O ATOM 326 OD2 ASP A 113 6.325 -3.735 -12.605 1.00 0.00 O ATOM 0 H ASP A 113 7.969 -1.146 -8.907 1.00 0.00 H new ATOM 0 HA ASP A 113 7.379 -0.285 -11.500 1.00 0.00 H new ATOM 0 HB2 ASP A 113 8.417 -2.480 -10.715 1.00 0.00 H new ATOM 0 HB3 ASP A 113 6.804 -3.016 -10.290 1.00 0.00 H new ATOM 331 N LEU A 114 4.756 -1.146 -9.704 1.00 0.00 N ATOM 332 CA LEU A 114 3.300 -1.076 -9.643 1.00 0.00 C ATOM 333 C LEU A 114 2.810 0.340 -9.927 1.00 0.00 C ATOM 334 O LEU A 114 1.807 0.535 -10.614 1.00 0.00 O ATOM 335 CB LEU A 114 2.805 -1.533 -8.269 1.00 0.00 C ATOM 336 CG LEU A 114 1.340 -1.234 -7.950 1.00 0.00 C ATOM 337 CD1 LEU A 114 0.421 -2.105 -8.794 1.00 0.00 C ATOM 338 CD2 LEU A 114 1.063 -1.444 -6.469 1.00 0.00 C ATOM 0 H LEU A 114 5.198 -1.487 -8.850 1.00 0.00 H new ATOM 0 HA LEU A 114 2.897 -1.740 -10.408 1.00 0.00 H new ATOM 0 HB2 LEU A 114 2.961 -2.609 -8.188 1.00 0.00 H new ATOM 0 HB3 LEU A 114 3.425 -1.062 -7.506 1.00 0.00 H new ATOM 0 HG LEU A 114 1.142 -0.190 -8.192 1.00 0.00 H new ATOM 0 HD11 LEU A 114 -0.618 -1.878 -8.553 1.00 0.00 H new ATOM 0 HD12 LEU A 114 0.600 -1.906 -9.851 1.00 0.00 H new ATOM 0 HD13 LEU A 114 0.621 -3.156 -8.584 1.00 0.00 H new ATOM 0 HD21 LEU A 114 0.015 -1.227 -6.260 1.00 0.00 H new ATOM 0 HD22 LEU A 114 1.279 -2.478 -6.202 1.00 0.00 H new ATOM 0 HD23 LEU A 114 1.696 -0.778 -5.882 1.00 0.00 H new ATOM 350 N LEU A 115 3.525 1.325 -9.395 1.00 0.00 N ATOM 351 CA LEU A 115 3.165 2.725 -9.593 1.00 0.00 C ATOM 352 C LEU A 115 4.116 3.398 -10.578 1.00 0.00 C ATOM 353 O LEU A 115 4.517 4.546 -10.384 1.00 0.00 O ATOM 354 CB LEU A 115 3.183 3.471 -8.258 1.00 0.00 C ATOM 355 CG LEU A 115 1.965 3.263 -7.357 1.00 0.00 C ATOM 356 CD1 LEU A 115 2.242 3.787 -5.956 1.00 0.00 C ATOM 357 CD2 LEU A 115 0.741 3.945 -7.950 1.00 0.00 C ATOM 0 H LEU A 115 4.357 1.180 -8.823 1.00 0.00 H new ATOM 0 HA LEU A 115 2.158 2.760 -10.008 1.00 0.00 H new ATOM 0 HB2 LEU A 115 4.073 3.168 -7.707 1.00 0.00 H new ATOM 0 HB3 LEU A 115 3.282 4.537 -8.462 1.00 0.00 H new ATOM 0 HG LEU A 115 1.765 2.194 -7.290 1.00 0.00 H new ATOM 0 HD11 LEU A 115 1.364 3.631 -5.329 1.00 0.00 H new ATOM 0 HD12 LEU A 115 3.092 3.254 -5.530 1.00 0.00 H new ATOM 0 HD13 LEU A 115 2.468 4.852 -6.004 1.00 0.00 H new ATOM 0 HD21 LEU A 115 -0.116 3.787 -7.296 1.00 0.00 H new ATOM 0 HD22 LEU A 115 0.931 5.014 -8.047 1.00 0.00 H new ATOM 0 HD23 LEU A 115 0.530 3.524 -8.933 1.00 0.00 H new ATOM 369 N LYS A 116 4.472 2.677 -11.635 1.00 0.00 N ATOM 370 CA LYS A 116 5.374 3.204 -12.653 1.00 0.00 C ATOM 371 C LYS A 116 4.765 4.422 -13.341 1.00 0.00 C ATOM 372 O LYS A 116 5.419 5.454 -13.489 1.00 0.00 O ATOM 373 CB LYS A 116 5.692 2.125 -13.690 1.00 0.00 C ATOM 374 CG LYS A 116 4.466 1.602 -14.419 1.00 0.00 C ATOM 375 CD LYS A 116 4.837 0.546 -15.447 1.00 0.00 C ATOM 376 CE LYS A 116 4.930 -0.836 -14.818 1.00 0.00 C ATOM 377 NZ LYS A 116 4.622 -1.913 -15.799 1.00 0.00 N ATOM 0 H LYS A 116 4.150 1.725 -11.810 1.00 0.00 H new ATOM 0 HA LYS A 116 6.298 3.510 -12.162 1.00 0.00 H new ATOM 0 HB2 LYS A 116 6.393 2.530 -14.420 1.00 0.00 H new ATOM 0 HB3 LYS A 116 6.192 1.293 -13.195 1.00 0.00 H new ATOM 0 HG2 LYS A 116 3.766 1.179 -13.698 1.00 0.00 H new ATOM 0 HG3 LYS A 116 3.955 2.428 -14.913 1.00 0.00 H new ATOM 0 HD2 LYS A 116 4.093 0.535 -16.244 1.00 0.00 H new ATOM 0 HD3 LYS A 116 5.792 0.803 -15.906 1.00 0.00 H new ATOM 0 HE2 LYS A 116 5.932 -0.986 -14.417 1.00 0.00 H new ATOM 0 HE3 LYS A 116 4.238 -0.900 -13.979 1.00 0.00 H new ATOM 0 HZ1 LYS A 116 4.696 -2.839 -15.332 1.00 0.00 H new ATOM 0 HZ2 LYS A 116 3.656 -1.785 -16.163 1.00 0.00 H new ATOM 0 HZ3 LYS A 116 5.298 -1.868 -16.588 1.00 0.00 H new ATOM 391 N ASP A 117 3.510 4.294 -13.758 1.00 0.00 N ATOM 392 CA ASP A 117 2.812 5.386 -14.428 1.00 0.00 C ATOM 393 C ASP A 117 3.105 6.718 -13.745 1.00 0.00 C ATOM 394 O ASP A 117 3.407 7.712 -14.406 1.00 0.00 O ATOM 395 CB ASP A 117 1.305 5.125 -14.439 1.00 0.00 C ATOM 396 CG ASP A 117 0.967 3.705 -14.847 1.00 0.00 C ATOM 397 OD1 ASP A 117 0.883 3.441 -16.065 1.00 0.00 O ATOM 398 OD2 ASP A 117 0.784 2.856 -13.948 1.00 0.00 O ATOM 0 H ASP A 117 2.955 3.446 -13.644 1.00 0.00 H new ATOM 0 HA ASP A 117 3.172 5.438 -15.456 1.00 0.00 H new ATOM 0 HB2 ASP A 117 0.898 5.322 -13.447 1.00 0.00 H new ATOM 0 HB3 ASP A 117 0.823 5.822 -15.125 1.00 0.00 H new ATOM 403 N TYR A 118 3.014 6.731 -12.420 1.00 0.00 N ATOM 404 CA TYR A 118 3.266 7.942 -11.648 1.00 0.00 C ATOM 405 C TYR A 118 4.745 8.067 -11.297 1.00 0.00 C ATOM 406 O TYR A 118 5.494 7.091 -11.358 1.00 0.00 O ATOM 407 CB TYR A 118 2.425 7.942 -10.370 1.00 0.00 C ATOM 408 CG TYR A 118 0.976 7.579 -10.599 1.00 0.00 C ATOM 409 CD1 TYR A 118 0.559 6.253 -10.580 1.00 0.00 C ATOM 410 CD2 TYR A 118 0.022 8.561 -10.836 1.00 0.00 C ATOM 411 CE1 TYR A 118 -0.764 5.917 -10.789 1.00 0.00 C ATOM 412 CE2 TYR A 118 -1.304 8.235 -11.045 1.00 0.00 C ATOM 413 CZ TYR A 118 -1.692 6.911 -11.021 1.00 0.00 C ATOM 414 OH TYR A 118 -3.011 6.582 -11.229 1.00 0.00 O ATOM 0 H TYR A 118 2.768 5.916 -11.858 1.00 0.00 H new ATOM 0 HA TYR A 118 2.983 8.798 -12.261 1.00 0.00 H new ATOM 0 HB2 TYR A 118 2.859 7.239 -9.659 1.00 0.00 H new ATOM 0 HB3 TYR A 118 2.475 8.930 -9.912 1.00 0.00 H new ATOM 0 HD1 TYR A 118 1.282 5.472 -10.399 1.00 0.00 H new ATOM 0 HD2 TYR A 118 0.323 9.598 -10.857 1.00 0.00 H new ATOM 0 HE1 TYR A 118 -1.071 4.882 -10.771 1.00 0.00 H new ATOM 0 HE2 TYR A 118 -2.032 9.012 -11.226 1.00 0.00 H new ATOM 0 HH TYR A 118 -3.533 7.399 -11.376 1.00 0.00 H new ATOM 424 N ASP A 119 5.160 9.274 -10.931 1.00 0.00 N ATOM 425 CA ASP A 119 6.549 9.529 -10.568 1.00 0.00 C ATOM 426 C ASP A 119 6.759 9.358 -9.066 1.00 0.00 C ATOM 427 O ASP A 119 6.063 9.973 -8.258 1.00 0.00 O ATOM 428 CB ASP A 119 6.961 10.938 -10.996 1.00 0.00 C ATOM 429 CG ASP A 119 7.219 11.038 -12.486 1.00 0.00 C ATOM 430 OD1 ASP A 119 6.481 10.395 -13.261 1.00 0.00 O ATOM 431 OD2 ASP A 119 8.159 11.761 -12.877 1.00 0.00 O ATOM 0 H ASP A 119 4.554 10.093 -10.878 1.00 0.00 H new ATOM 0 HA ASP A 119 7.173 8.803 -11.089 1.00 0.00 H new ATOM 0 HB2 ASP A 119 6.177 11.643 -10.718 1.00 0.00 H new ATOM 0 HB3 ASP A 119 7.860 11.231 -10.454 1.00 0.00 H new ATOM 436 N LEU A 120 7.721 8.518 -8.701 1.00 0.00 N ATOM 437 CA LEU A 120 8.022 8.265 -7.296 1.00 0.00 C ATOM 438 C LEU A 120 9.226 9.083 -6.841 1.00 0.00 C ATOM 439 O LEU A 120 10.261 9.109 -7.508 1.00 0.00 O ATOM 440 CB LEU A 120 8.289 6.775 -7.072 1.00 0.00 C ATOM 441 CG LEU A 120 7.055 5.876 -6.997 1.00 0.00 C ATOM 442 CD1 LEU A 120 6.528 5.576 -8.392 1.00 0.00 C ATOM 443 CD2 LEU A 120 7.379 4.585 -6.259 1.00 0.00 C ATOM 0 H LEU A 120 8.306 8.001 -9.358 1.00 0.00 H new ATOM 0 HA LEU A 120 7.157 8.566 -6.705 1.00 0.00 H new ATOM 0 HB2 LEU A 120 8.927 6.415 -7.879 1.00 0.00 H new ATOM 0 HB3 LEU A 120 8.853 6.663 -6.146 1.00 0.00 H new ATOM 0 HG LEU A 120 6.279 6.403 -6.442 1.00 0.00 H new ATOM 0 HD11 LEU A 120 5.650 4.935 -8.319 1.00 0.00 H new ATOM 0 HD12 LEU A 120 6.257 6.509 -8.887 1.00 0.00 H new ATOM 0 HD13 LEU A 120 7.300 5.069 -8.971 1.00 0.00 H new ATOM 0 HD21 LEU A 120 6.489 3.958 -6.215 1.00 0.00 H new ATOM 0 HD22 LEU A 120 8.172 4.054 -6.786 1.00 0.00 H new ATOM 0 HD23 LEU A 120 7.709 4.818 -5.246 1.00 0.00 H new ATOM 455 N LYS A 121 9.085 9.749 -5.700 1.00 0.00 N ATOM 456 CA LYS A 121 10.162 10.566 -5.152 1.00 0.00 C ATOM 457 C LYS A 121 10.853 9.851 -3.996 1.00 0.00 C ATOM 458 O LYS A 121 12.080 9.756 -3.957 1.00 0.00 O ATOM 459 CB LYS A 121 9.616 11.915 -4.678 1.00 0.00 C ATOM 460 CG LYS A 121 9.299 12.875 -5.812 1.00 0.00 C ATOM 461 CD LYS A 121 7.969 12.545 -6.468 1.00 0.00 C ATOM 462 CE LYS A 121 7.903 13.073 -7.892 1.00 0.00 C ATOM 463 NZ LYS A 121 9.045 12.589 -8.716 1.00 0.00 N ATOM 0 H LYS A 121 8.235 9.739 -5.136 1.00 0.00 H new ATOM 0 HA LYS A 121 10.894 10.734 -5.942 1.00 0.00 H new ATOM 0 HB2 LYS A 121 8.712 11.746 -4.093 1.00 0.00 H new ATOM 0 HB3 LYS A 121 10.344 12.379 -4.013 1.00 0.00 H new ATOM 0 HG2 LYS A 121 9.274 13.895 -5.429 1.00 0.00 H new ATOM 0 HG3 LYS A 121 10.093 12.834 -6.557 1.00 0.00 H new ATOM 0 HD2 LYS A 121 7.823 11.465 -6.472 1.00 0.00 H new ATOM 0 HD3 LYS A 121 7.157 12.974 -5.882 1.00 0.00 H new ATOM 0 HE2 LYS A 121 6.965 12.761 -8.352 1.00 0.00 H new ATOM 0 HE3 LYS A 121 7.903 14.163 -7.876 1.00 0.00 H new ATOM 0 HZ1 LYS A 121 8.862 12.797 -9.719 1.00 0.00 H new ATOM 0 HZ2 LYS A 121 9.917 13.069 -8.416 1.00 0.00 H new ATOM 0 HZ3 LYS A 121 9.154 11.562 -8.590 1.00 0.00 H new ATOM 477 N TYR A 122 10.058 9.349 -3.057 1.00 0.00 N ATOM 478 CA TYR A 122 10.594 8.643 -1.899 1.00 0.00 C ATOM 479 C TYR A 122 9.684 7.488 -1.496 1.00 0.00 C ATOM 480 O TYR A 122 8.461 7.629 -1.458 1.00 0.00 O ATOM 481 CB TYR A 122 10.766 9.606 -0.723 1.00 0.00 C ATOM 482 CG TYR A 122 11.682 9.082 0.360 1.00 0.00 C ATOM 483 CD1 TYR A 122 11.377 7.916 1.051 1.00 0.00 C ATOM 484 CD2 TYR A 122 12.852 9.754 0.693 1.00 0.00 C ATOM 485 CE1 TYR A 122 12.210 7.434 2.042 1.00 0.00 C ATOM 486 CE2 TYR A 122 13.692 9.278 1.681 1.00 0.00 C ATOM 487 CZ TYR A 122 13.367 8.118 2.352 1.00 0.00 C ATOM 488 OH TYR A 122 14.200 7.642 3.338 1.00 0.00 O ATOM 0 H TYR A 122 9.040 9.418 -3.075 1.00 0.00 H new ATOM 0 HA TYR A 122 11.568 8.236 -2.172 1.00 0.00 H new ATOM 0 HB2 TYR A 122 11.160 10.552 -1.094 1.00 0.00 H new ATOM 0 HB3 TYR A 122 9.788 9.816 -0.290 1.00 0.00 H new ATOM 0 HD1 TYR A 122 10.473 7.377 0.809 1.00 0.00 H new ATOM 0 HD2 TYR A 122 13.109 10.664 0.171 1.00 0.00 H new ATOM 0 HE1 TYR A 122 11.957 6.527 2.571 1.00 0.00 H new ATOM 0 HE2 TYR A 122 14.598 9.812 1.927 1.00 0.00 H new ATOM 0 HH TYR A 122 14.971 8.240 3.431 1.00 0.00 H new ATOM 498 N CYS A 123 10.289 6.343 -1.195 1.00 0.00 N ATOM 499 CA CYS A 123 9.535 5.161 -0.795 1.00 0.00 C ATOM 500 C CYS A 123 10.137 4.532 0.459 1.00 0.00 C ATOM 501 O CYS A 123 11.340 4.278 0.522 1.00 0.00 O ATOM 502 CB CYS A 123 9.510 4.137 -1.931 1.00 0.00 C ATOM 503 SG CYS A 123 10.924 2.989 -1.928 1.00 0.00 S ATOM 0 H CYS A 123 11.300 6.209 -1.221 1.00 0.00 H new ATOM 0 HA CYS A 123 8.514 5.470 -0.572 1.00 0.00 H new ATOM 0 HB2 CYS A 123 8.587 3.560 -1.866 1.00 0.00 H new ATOM 0 HB3 CYS A 123 9.488 4.667 -2.883 1.00 0.00 H new ATOM 508 N TYR A 124 9.292 4.283 1.453 1.00 0.00 N ATOM 509 CA TYR A 124 9.739 3.685 2.705 1.00 0.00 C ATOM 510 C TYR A 124 8.830 2.530 3.113 1.00 0.00 C ATOM 511 O TYR A 124 7.766 2.739 3.697 1.00 0.00 O ATOM 512 CB TYR A 124 9.773 4.739 3.814 1.00 0.00 C ATOM 513 CG TYR A 124 10.649 4.356 4.985 1.00 0.00 C ATOM 514 CD1 TYR A 124 10.269 3.348 5.863 1.00 0.00 C ATOM 515 CD2 TYR A 124 11.857 5.003 5.215 1.00 0.00 C ATOM 516 CE1 TYR A 124 11.065 2.996 6.935 1.00 0.00 C ATOM 517 CE2 TYR A 124 12.661 4.657 6.284 1.00 0.00 C ATOM 518 CZ TYR A 124 12.261 3.653 7.141 1.00 0.00 C ATOM 519 OH TYR A 124 13.057 3.305 8.207 1.00 0.00 O ATOM 0 H TYR A 124 8.293 4.486 1.416 1.00 0.00 H new ATOM 0 HA TYR A 124 10.745 3.294 2.553 1.00 0.00 H new ATOM 0 HB2 TYR A 124 10.129 5.681 3.398 1.00 0.00 H new ATOM 0 HB3 TYR A 124 8.758 4.911 4.171 1.00 0.00 H new ATOM 0 HD1 TYR A 124 9.334 2.831 5.704 1.00 0.00 H new ATOM 0 HD2 TYR A 124 12.173 5.790 4.546 1.00 0.00 H new ATOM 0 HE1 TYR A 124 10.753 2.211 7.608 1.00 0.00 H new ATOM 0 HE2 TYR A 124 13.597 5.170 6.448 1.00 0.00 H new ATOM 0 HH TYR A 124 13.863 3.862 8.209 1.00 0.00 H new ATOM 529 N VAL A 125 9.257 1.311 2.803 1.00 0.00 N ATOM 530 CA VAL A 125 8.484 0.121 3.138 1.00 0.00 C ATOM 531 C VAL A 125 8.730 -0.306 4.581 1.00 0.00 C ATOM 532 O VAL A 125 9.874 -0.492 4.997 1.00 0.00 O ATOM 533 CB VAL A 125 8.826 -1.053 2.201 1.00 0.00 C ATOM 534 CG1 VAL A 125 7.950 -2.257 2.512 1.00 0.00 C ATOM 535 CG2 VAL A 125 8.675 -0.635 0.747 1.00 0.00 C ATOM 0 H VAL A 125 10.135 1.121 2.320 1.00 0.00 H new ATOM 0 HA VAL A 125 7.433 0.381 3.013 1.00 0.00 H new ATOM 0 HB VAL A 125 9.865 -1.337 2.367 1.00 0.00 H new ATOM 0 HG11 VAL A 125 8.206 -3.076 1.840 1.00 0.00 H new ATOM 0 HG12 VAL A 125 8.113 -2.569 3.544 1.00 0.00 H new ATOM 0 HG13 VAL A 125 6.902 -1.990 2.375 1.00 0.00 H new ATOM 0 HG21 VAL A 125 8.921 -1.476 0.099 1.00 0.00 H new ATOM 0 HG22 VAL A 125 7.647 -0.323 0.563 1.00 0.00 H new ATOM 0 HG23 VAL A 125 9.349 0.195 0.535 1.00 0.00 H new ATOM 545 N ASP A 126 7.650 -0.460 5.338 1.00 0.00 N ATOM 546 CA ASP A 126 7.748 -0.867 6.735 1.00 0.00 C ATOM 547 C ASP A 126 7.025 -2.190 6.968 1.00 0.00 C ATOM 548 O ASP A 126 5.824 -2.213 7.237 1.00 0.00 O ATOM 549 CB ASP A 126 7.164 0.215 7.646 1.00 0.00 C ATOM 550 CG ASP A 126 8.202 1.231 8.078 1.00 0.00 C ATOM 551 OD1 ASP A 126 9.298 0.813 8.506 1.00 0.00 O ATOM 552 OD2 ASP A 126 7.919 2.444 7.990 1.00 0.00 O ATOM 0 H ASP A 126 6.697 -0.309 5.008 1.00 0.00 H new ATOM 0 HA ASP A 126 8.803 -1.003 6.975 1.00 0.00 H new ATOM 0 HB2 ASP A 126 6.354 0.726 7.125 1.00 0.00 H new ATOM 0 HB3 ASP A 126 6.729 -0.254 8.529 1.00 0.00 H new ATOM 557 N ARG A 127 7.765 -3.289 6.861 1.00 0.00 N ATOM 558 CA ARG A 127 7.194 -4.616 7.057 1.00 0.00 C ATOM 559 C ARG A 127 6.612 -4.755 8.461 1.00 0.00 C ATOM 560 O ARG A 127 5.521 -5.294 8.641 1.00 0.00 O ATOM 561 CB ARG A 127 8.257 -5.691 6.825 1.00 0.00 C ATOM 562 CG ARG A 127 9.523 -5.482 7.639 1.00 0.00 C ATOM 563 CD ARG A 127 10.701 -6.235 7.041 1.00 0.00 C ATOM 564 NE ARG A 127 11.158 -5.632 5.792 1.00 0.00 N ATOM 565 CZ ARG A 127 11.977 -6.238 4.939 1.00 0.00 C ATOM 566 NH1 ARG A 127 12.425 -7.458 5.200 1.00 0.00 N ATOM 567 NH2 ARG A 127 12.348 -5.624 3.823 1.00 0.00 N ATOM 0 H ARG A 127 8.761 -3.287 6.640 1.00 0.00 H new ATOM 0 HA ARG A 127 6.389 -4.749 6.334 1.00 0.00 H new ATOM 0 HB2 ARG A 127 7.835 -6.666 7.069 1.00 0.00 H new ATOM 0 HB3 ARG A 127 8.515 -5.712 5.766 1.00 0.00 H new ATOM 0 HG2 ARG A 127 9.756 -4.418 7.685 1.00 0.00 H new ATOM 0 HG3 ARG A 127 9.358 -5.817 8.663 1.00 0.00 H new ATOM 0 HD2 ARG A 127 11.522 -6.251 7.757 1.00 0.00 H new ATOM 0 HD3 ARG A 127 10.415 -7.271 6.860 1.00 0.00 H new ATOM 0 HE ARG A 127 10.830 -4.694 5.562 1.00 0.00 H new ATOM 0 HH11 ARG A 127 12.141 -7.933 6.057 1.00 0.00 H new ATOM 0 HH12 ARG A 127 13.054 -7.922 4.544 1.00 0.00 H new ATOM 0 HH21 ARG A 127 12.005 -4.686 3.619 1.00 0.00 H new ATOM 0 HH22 ARG A 127 12.977 -6.090 3.169 1.00 0.00 H new ATOM 581 N ASN A 128 7.350 -4.267 9.453 1.00 0.00 N ATOM 582 CA ASN A 128 6.909 -4.338 10.841 1.00 0.00 C ATOM 583 C ASN A 128 5.455 -3.895 10.973 1.00 0.00 C ATOM 584 O ASN A 128 4.707 -4.416 11.801 1.00 0.00 O ATOM 585 CB ASN A 128 7.801 -3.467 11.728 1.00 0.00 C ATOM 586 CG ASN A 128 9.166 -4.086 11.959 1.00 0.00 C ATOM 587 OD1 ASN A 128 9.534 -5.065 11.310 1.00 0.00 O ATOM 588 ND2 ASN A 128 9.924 -3.516 12.889 1.00 0.00 N ATOM 0 H ASN A 128 8.256 -3.818 9.321 1.00 0.00 H new ATOM 0 HA ASN A 128 6.986 -5.375 11.167 1.00 0.00 H new ATOM 0 HB2 ASN A 128 7.923 -2.487 11.266 1.00 0.00 H new ATOM 0 HB3 ASN A 128 7.310 -3.308 12.688 1.00 0.00 H new ATOM 0 HD21 ASN A 128 10.852 -3.889 13.089 1.00 0.00 H new ATOM 0 HD22 ASN A 128 9.578 -2.706 13.403 1.00 0.00 H new ATOM 595 N LYS A 129 5.059 -2.930 10.149 1.00 0.00 N ATOM 596 CA LYS A 129 3.694 -2.417 10.171 1.00 0.00 C ATOM 597 C LYS A 129 3.041 -2.551 8.799 1.00 0.00 C ATOM 598 O LYS A 129 1.999 -1.951 8.536 1.00 0.00 O ATOM 599 CB LYS A 129 3.686 -0.951 10.610 1.00 0.00 C ATOM 600 CG LYS A 129 3.763 -0.767 12.116 1.00 0.00 C ATOM 601 CD LYS A 129 3.235 0.593 12.539 1.00 0.00 C ATOM 602 CE LYS A 129 3.227 0.742 14.053 1.00 0.00 C ATOM 603 NZ LYS A 129 4.587 1.023 14.590 1.00 0.00 N ATOM 0 H LYS A 129 5.664 -2.488 9.458 1.00 0.00 H new ATOM 0 HA LYS A 129 3.121 -3.008 10.886 1.00 0.00 H new ATOM 0 HB2 LYS A 129 4.528 -0.437 10.146 1.00 0.00 H new ATOM 0 HB3 LYS A 129 2.778 -0.475 10.240 1.00 0.00 H new ATOM 0 HG2 LYS A 129 3.188 -1.551 12.609 1.00 0.00 H new ATOM 0 HG3 LYS A 129 4.797 -0.875 12.444 1.00 0.00 H new ATOM 0 HD2 LYS A 129 3.851 1.377 12.099 1.00 0.00 H new ATOM 0 HD3 LYS A 129 2.224 0.728 12.154 1.00 0.00 H new ATOM 0 HE2 LYS A 129 2.551 1.550 14.335 1.00 0.00 H new ATOM 0 HE3 LYS A 129 2.839 -0.171 14.506 1.00 0.00 H new ATOM 0 HZ1 LYS A 129 4.539 1.118 15.625 1.00 0.00 H new ATOM 0 HZ2 LYS A 129 5.226 0.241 14.343 1.00 0.00 H new ATOM 0 HZ3 LYS A 129 4.947 1.907 14.178 1.00 0.00 H new ATOM 617 N ARG A 130 3.659 -3.343 7.929 1.00 0.00 N ATOM 618 CA ARG A 130 3.137 -3.556 6.585 1.00 0.00 C ATOM 619 C ARG A 130 2.562 -2.263 6.014 1.00 0.00 C ATOM 620 O ARG A 130 1.408 -2.220 5.585 1.00 0.00 O ATOM 621 CB ARG A 130 2.060 -4.643 6.599 1.00 0.00 C ATOM 622 CG ARG A 130 2.566 -5.995 7.076 1.00 0.00 C ATOM 623 CD ARG A 130 1.431 -6.861 7.600 1.00 0.00 C ATOM 624 NE ARG A 130 0.941 -6.396 8.896 1.00 0.00 N ATOM 625 CZ ARG A 130 -0.264 -6.687 9.373 1.00 0.00 C ATOM 626 NH1 ARG A 130 -1.097 -7.437 8.666 1.00 0.00 N ATOM 627 NH2 ARG A 130 -0.637 -6.227 10.561 1.00 0.00 N ATOM 0 H ARG A 130 4.522 -3.848 8.131 1.00 0.00 H new ATOM 0 HA ARG A 130 3.961 -3.879 5.949 1.00 0.00 H new ATOM 0 HB2 ARG A 130 1.241 -4.323 7.243 1.00 0.00 H new ATOM 0 HB3 ARG A 130 1.652 -4.751 5.594 1.00 0.00 H new ATOM 0 HG2 ARG A 130 3.067 -6.508 6.255 1.00 0.00 H new ATOM 0 HG3 ARG A 130 3.308 -5.851 7.862 1.00 0.00 H new ATOM 0 HD2 ARG A 130 0.612 -6.859 6.881 1.00 0.00 H new ATOM 0 HD3 ARG A 130 1.774 -7.892 7.691 1.00 0.00 H new ATOM 0 HE ARG A 130 1.558 -5.816 9.465 1.00 0.00 H new ATOM 0 HH11 ARG A 130 -0.813 -7.792 7.753 1.00 0.00 H new ATOM 0 HH12 ARG A 130 -2.022 -7.659 9.035 1.00 0.00 H new ATOM 0 HH21 ARG A 130 0.002 -5.650 11.108 1.00 0.00 H new ATOM 0 HH22 ARG A 130 -1.562 -6.451 10.927 1.00 0.00 H new ATOM 641 N THR A 131 3.374 -1.211 6.012 1.00 0.00 N ATOM 642 CA THR A 131 2.947 0.083 5.495 1.00 0.00 C ATOM 643 C THR A 131 4.083 0.785 4.761 1.00 0.00 C ATOM 644 O THR A 131 5.115 1.102 5.353 1.00 0.00 O ATOM 645 CB THR A 131 2.438 0.998 6.625 1.00 0.00 C ATOM 646 OG1 THR A 131 1.307 0.400 7.268 1.00 0.00 O ATOM 647 CG2 THR A 131 2.053 2.366 6.082 1.00 0.00 C ATOM 0 H THR A 131 4.332 -1.230 6.363 1.00 0.00 H new ATOM 0 HA THR A 131 2.132 -0.109 4.797 1.00 0.00 H new ATOM 0 HB THR A 131 3.243 1.125 7.349 1.00 0.00 H new ATOM 0 HG1 THR A 131 1.597 -0.388 7.773 1.00 0.00 H new ATOM 0 HG21 THR A 131 1.697 2.994 6.898 1.00 0.00 H new ATOM 0 HG22 THR A 131 2.923 2.832 5.619 1.00 0.00 H new ATOM 0 HG23 THR A 131 1.263 2.254 5.339 1.00 0.00 H new ATOM 655 N ALA A 132 3.888 1.026 3.469 1.00 0.00 N ATOM 656 CA ALA A 132 4.896 1.693 2.655 1.00 0.00 C ATOM 657 C ALA A 132 4.450 3.100 2.273 1.00 0.00 C ATOM 658 O ALA A 132 3.375 3.288 1.703 1.00 0.00 O ATOM 659 CB ALA A 132 5.194 0.874 1.408 1.00 0.00 C ATOM 0 H ALA A 132 3.040 0.769 2.963 1.00 0.00 H new ATOM 0 HA ALA A 132 5.808 1.778 3.247 1.00 0.00 H new ATOM 0 HB1 ALA A 132 5.949 1.384 0.809 1.00 0.00 H new ATOM 0 HB2 ALA A 132 5.565 -0.109 1.698 1.00 0.00 H new ATOM 0 HB3 ALA A 132 4.282 0.759 0.822 1.00 0.00 H new ATOM 665 N PHE A 133 5.282 4.087 2.590 1.00 0.00 N ATOM 666 CA PHE A 133 4.972 5.477 2.281 1.00 0.00 C ATOM 667 C PHE A 133 5.551 5.876 0.927 1.00 0.00 C ATOM 668 O PHE A 133 6.763 5.823 0.717 1.00 0.00 O ATOM 669 CB PHE A 133 5.518 6.399 3.373 1.00 0.00 C ATOM 670 CG PHE A 133 5.264 5.895 4.765 1.00 0.00 C ATOM 671 CD1 PHE A 133 3.970 5.702 5.220 1.00 0.00 C ATOM 672 CD2 PHE A 133 6.319 5.615 5.618 1.00 0.00 C ATOM 673 CE1 PHE A 133 3.732 5.239 6.501 1.00 0.00 C ATOM 674 CE2 PHE A 133 6.088 5.151 6.899 1.00 0.00 C ATOM 675 CZ PHE A 133 4.792 4.964 7.342 1.00 0.00 C ATOM 0 H PHE A 133 6.176 3.949 3.061 1.00 0.00 H new ATOM 0 HA PHE A 133 3.888 5.579 2.237 1.00 0.00 H new ATOM 0 HB2 PHE A 133 6.592 6.522 3.230 1.00 0.00 H new ATOM 0 HB3 PHE A 133 5.067 7.385 3.264 1.00 0.00 H new ATOM 0 HD1 PHE A 133 3.137 5.916 4.566 1.00 0.00 H new ATOM 0 HD2 PHE A 133 7.334 5.761 5.278 1.00 0.00 H new ATOM 0 HE1 PHE A 133 2.718 5.093 6.843 1.00 0.00 H new ATOM 0 HE2 PHE A 133 6.919 4.935 7.554 1.00 0.00 H new ATOM 0 HZ PHE A 133 4.609 4.604 8.344 1.00 0.00 H new ATOM 685 N VAL A 134 4.675 6.274 0.009 1.00 0.00 N ATOM 686 CA VAL A 134 5.099 6.682 -1.325 1.00 0.00 C ATOM 687 C VAL A 134 4.776 8.151 -1.579 1.00 0.00 C ATOM 688 O VAL A 134 3.666 8.611 -1.308 1.00 0.00 O ATOM 689 CB VAL A 134 4.426 5.825 -2.414 1.00 0.00 C ATOM 690 CG1 VAL A 134 4.883 6.264 -3.797 1.00 0.00 C ATOM 691 CG2 VAL A 134 4.723 4.350 -2.189 1.00 0.00 C ATOM 0 H VAL A 134 3.668 6.322 0.165 1.00 0.00 H new ATOM 0 HA VAL A 134 6.178 6.536 -1.373 1.00 0.00 H new ATOM 0 HB VAL A 134 3.347 5.969 -2.351 1.00 0.00 H new ATOM 0 HG11 VAL A 134 4.397 5.647 -4.553 1.00 0.00 H new ATOM 0 HG12 VAL A 134 4.615 7.309 -3.954 1.00 0.00 H new ATOM 0 HG13 VAL A 134 5.964 6.151 -3.876 1.00 0.00 H new ATOM 0 HG21 VAL A 134 4.240 3.759 -2.967 1.00 0.00 H new ATOM 0 HG22 VAL A 134 5.800 4.186 -2.225 1.00 0.00 H new ATOM 0 HG23 VAL A 134 4.342 4.047 -1.214 1.00 0.00 H new ATOM 701 N THR A 135 5.754 8.884 -2.102 1.00 0.00 N ATOM 702 CA THR A 135 5.576 10.301 -2.392 1.00 0.00 C ATOM 703 C THR A 135 5.545 10.555 -3.895 1.00 0.00 C ATOM 704 O THR A 135 6.575 10.488 -4.567 1.00 0.00 O ATOM 705 CB THR A 135 6.697 11.149 -1.762 1.00 0.00 C ATOM 706 OG1 THR A 135 6.701 10.978 -0.340 1.00 0.00 O ATOM 707 CG2 THR A 135 6.517 12.621 -2.101 1.00 0.00 C ATOM 0 H THR A 135 6.678 8.519 -2.333 1.00 0.00 H new ATOM 0 HA THR A 135 4.621 10.595 -1.957 1.00 0.00 H new ATOM 0 HB THR A 135 7.650 10.813 -2.170 1.00 0.00 H new ATOM 0 HG1 THR A 135 7.418 11.519 0.053 1.00 0.00 H new ATOM 0 HG21 THR A 135 7.320 13.200 -1.645 1.00 0.00 H new ATOM 0 HG22 THR A 135 6.544 12.751 -3.183 1.00 0.00 H new ATOM 0 HG23 THR A 135 5.557 12.968 -1.718 1.00 0.00 H new ATOM 715 N LEU A 136 4.359 10.847 -4.416 1.00 0.00 N ATOM 716 CA LEU A 136 4.194 11.112 -5.841 1.00 0.00 C ATOM 717 C LEU A 136 4.629 12.534 -6.184 1.00 0.00 C ATOM 718 O LEU A 136 4.998 13.311 -5.303 1.00 0.00 O ATOM 719 CB LEU A 136 2.737 10.898 -6.255 1.00 0.00 C ATOM 720 CG LEU A 136 2.131 9.540 -5.900 1.00 0.00 C ATOM 721 CD1 LEU A 136 0.644 9.520 -6.216 1.00 0.00 C ATOM 722 CD2 LEU A 136 2.851 8.424 -6.643 1.00 0.00 C ATOM 0 H LEU A 136 3.497 10.906 -3.873 1.00 0.00 H new ATOM 0 HA LEU A 136 4.827 10.415 -6.391 1.00 0.00 H new ATOM 0 HB2 LEU A 136 2.131 11.676 -5.792 1.00 0.00 H new ATOM 0 HB3 LEU A 136 2.663 11.036 -7.334 1.00 0.00 H new ATOM 0 HG LEU A 136 2.256 9.377 -4.830 1.00 0.00 H new ATOM 0 HD11 LEU A 136 0.230 8.546 -5.957 1.00 0.00 H new ATOM 0 HD12 LEU A 136 0.139 10.294 -5.638 1.00 0.00 H new ATOM 0 HD13 LEU A 136 0.496 9.706 -7.280 1.00 0.00 H new ATOM 0 HD21 LEU A 136 2.406 7.465 -6.378 1.00 0.00 H new ATOM 0 HD22 LEU A 136 2.758 8.583 -7.717 1.00 0.00 H new ATOM 0 HD23 LEU A 136 3.905 8.424 -6.366 1.00 0.00 H new ATOM 734 N LEU A 137 4.581 12.867 -7.469 1.00 0.00 N ATOM 735 CA LEU A 137 4.967 14.197 -7.930 1.00 0.00 C ATOM 736 C LEU A 137 3.985 15.252 -7.431 1.00 0.00 C ATOM 737 O LEU A 137 4.356 16.152 -6.678 1.00 0.00 O ATOM 738 CB LEU A 137 5.036 14.229 -9.457 1.00 0.00 C ATOM 739 CG LEU A 137 5.191 15.611 -10.093 1.00 0.00 C ATOM 740 CD1 LEU A 137 6.606 16.133 -9.899 1.00 0.00 C ATOM 741 CD2 LEU A 137 4.838 15.560 -11.573 1.00 0.00 C ATOM 0 H LEU A 137 4.279 12.235 -8.210 1.00 0.00 H new ATOM 0 HA LEU A 137 5.953 14.424 -7.524 1.00 0.00 H new ATOM 0 HB2 LEU A 137 5.873 13.608 -9.776 1.00 0.00 H new ATOM 0 HB3 LEU A 137 4.130 13.769 -9.851 1.00 0.00 H new ATOM 0 HG LEU A 137 4.502 16.296 -9.599 1.00 0.00 H new ATOM 0 HD11 LEU A 137 6.697 17.117 -10.358 1.00 0.00 H new ATOM 0 HD12 LEU A 137 6.823 16.208 -8.834 1.00 0.00 H new ATOM 0 HD13 LEU A 137 7.314 15.448 -10.366 1.00 0.00 H new ATOM 0 HD21 LEU A 137 4.954 16.552 -12.009 1.00 0.00 H new ATOM 0 HD22 LEU A 137 5.501 14.860 -12.081 1.00 0.00 H new ATOM 0 HD23 LEU A 137 3.805 15.231 -11.690 1.00 0.00 H new ATOM 753 N ASN A 138 2.731 15.134 -7.855 1.00 0.00 N ATOM 754 CA ASN A 138 1.695 16.077 -7.450 1.00 0.00 C ATOM 755 C ASN A 138 0.553 15.358 -6.739 1.00 0.00 C ATOM 756 O ASN A 138 0.503 14.129 -6.707 1.00 0.00 O ATOM 757 CB ASN A 138 1.158 16.830 -8.669 1.00 0.00 C ATOM 758 CG ASN A 138 2.192 17.757 -9.278 1.00 0.00 C ATOM 759 OD1 ASN A 138 2.882 18.488 -8.567 1.00 0.00 O ATOM 760 ND2 ASN A 138 2.304 17.731 -10.601 1.00 0.00 N ATOM 0 H ASN A 138 2.408 14.395 -8.479 1.00 0.00 H new ATOM 0 HA ASN A 138 2.139 16.791 -6.756 1.00 0.00 H new ATOM 0 HB2 ASN A 138 0.830 16.112 -9.421 1.00 0.00 H new ATOM 0 HB3 ASN A 138 0.282 17.409 -8.378 1.00 0.00 H new ATOM 0 HD21 ASN A 138 2.983 18.333 -11.067 1.00 0.00 H new ATOM 0 HD22 ASN A 138 1.711 17.109 -11.151 1.00 0.00 H new ATOM 767 N GLY A 139 -0.364 16.134 -6.169 1.00 0.00 N ATOM 768 CA GLY A 139 -1.493 15.555 -5.466 1.00 0.00 C ATOM 769 C GLY A 139 -2.552 15.021 -6.410 1.00 0.00 C ATOM 770 O GLY A 139 -3.039 13.904 -6.239 1.00 0.00 O ATOM 0 H GLY A 139 -0.345 17.154 -6.182 1.00 0.00 H new ATOM 0 HA2 GLY A 139 -1.142 14.747 -4.824 1.00 0.00 H new ATOM 0 HA3 GLY A 139 -1.937 16.308 -4.815 1.00 0.00 H new ATOM 774 N GLU A 140 -2.911 15.822 -7.408 1.00 0.00 N ATOM 775 CA GLU A 140 -3.921 15.424 -8.382 1.00 0.00 C ATOM 776 C GLU A 140 -3.657 14.010 -8.892 1.00 0.00 C ATOM 777 O GLU A 140 -4.589 13.261 -9.183 1.00 0.00 O ATOM 778 CB GLU A 140 -3.945 16.405 -9.556 1.00 0.00 C ATOM 779 CG GLU A 140 -2.661 16.413 -10.369 1.00 0.00 C ATOM 780 CD GLU A 140 -1.625 17.371 -9.814 1.00 0.00 C ATOM 781 OE1 GLU A 140 -1.825 17.873 -8.688 1.00 0.00 O ATOM 782 OE2 GLU A 140 -0.616 17.619 -10.505 1.00 0.00 O ATOM 0 H GLU A 140 -2.518 16.750 -7.563 1.00 0.00 H new ATOM 0 HA GLU A 140 -4.892 15.438 -7.887 1.00 0.00 H new ATOM 0 HB2 GLU A 140 -4.779 16.154 -10.212 1.00 0.00 H new ATOM 0 HB3 GLU A 140 -4.130 17.409 -9.175 1.00 0.00 H new ATOM 0 HG2 GLU A 140 -2.244 15.406 -10.392 1.00 0.00 H new ATOM 0 HG3 GLU A 140 -2.889 16.687 -11.399 1.00 0.00 H new ATOM 789 N GLN A 141 -2.381 13.653 -8.996 1.00 0.00 N ATOM 790 CA GLN A 141 -1.995 12.330 -9.472 1.00 0.00 C ATOM 791 C GLN A 141 -2.349 11.258 -8.447 1.00 0.00 C ATOM 792 O GLN A 141 -2.823 10.179 -8.801 1.00 0.00 O ATOM 793 CB GLN A 141 -0.495 12.290 -9.772 1.00 0.00 C ATOM 794 CG GLN A 141 -0.150 12.682 -11.199 1.00 0.00 C ATOM 795 CD GLN A 141 1.138 12.045 -11.683 1.00 0.00 C ATOM 796 OE1 GLN A 141 1.124 11.168 -12.548 1.00 0.00 O ATOM 797 NE2 GLN A 141 2.261 12.484 -11.127 1.00 0.00 N ATOM 0 H GLN A 141 -1.598 14.261 -8.757 1.00 0.00 H new ATOM 0 HA GLN A 141 -2.547 12.126 -10.389 1.00 0.00 H new ATOM 0 HB2 GLN A 141 0.023 12.959 -9.085 1.00 0.00 H new ATOM 0 HB3 GLN A 141 -0.121 11.284 -9.580 1.00 0.00 H new ATOM 0 HG2 GLN A 141 -0.966 12.390 -11.860 1.00 0.00 H new ATOM 0 HG3 GLN A 141 -0.061 13.766 -11.263 1.00 0.00 H new ATOM 0 HE21 GLN A 141 2.226 13.212 -10.414 1.00 0.00 H new ATOM 0 HE22 GLN A 141 3.159 12.093 -11.413 1.00 0.00 H new ATOM 806 N ALA A 142 -2.116 11.563 -7.175 1.00 0.00 N ATOM 807 CA ALA A 142 -2.412 10.626 -6.098 1.00 0.00 C ATOM 808 C ALA A 142 -3.916 10.481 -5.895 1.00 0.00 C ATOM 809 O ALA A 142 -4.437 9.368 -5.829 1.00 0.00 O ATOM 810 CB ALA A 142 -1.744 11.077 -4.807 1.00 0.00 C ATOM 0 H ALA A 142 -1.723 12.452 -6.865 1.00 0.00 H new ATOM 0 HA ALA A 142 -2.014 9.651 -6.378 1.00 0.00 H new ATOM 0 HB1 ALA A 142 -1.974 10.368 -4.012 1.00 0.00 H new ATOM 0 HB2 ALA A 142 -0.665 11.122 -4.952 1.00 0.00 H new ATOM 0 HB3 ALA A 142 -2.115 12.064 -4.531 1.00 0.00 H new ATOM 816 N GLN A 143 -4.607 11.612 -5.795 1.00 0.00 N ATOM 817 CA GLN A 143 -6.051 11.609 -5.598 1.00 0.00 C ATOM 818 C GLN A 143 -6.701 10.452 -6.348 1.00 0.00 C ATOM 819 O GLN A 143 -7.695 9.886 -5.895 1.00 0.00 O ATOM 820 CB GLN A 143 -6.653 12.937 -6.063 1.00 0.00 C ATOM 821 CG GLN A 143 -6.680 14.004 -4.981 1.00 0.00 C ATOM 822 CD GLN A 143 -7.634 13.667 -3.852 1.00 0.00 C ATOM 823 OE1 GLN A 143 -8.843 13.552 -4.058 1.00 0.00 O ATOM 824 NE2 GLN A 143 -7.094 13.506 -2.649 1.00 0.00 N ATOM 0 H GLN A 143 -4.190 12.541 -5.847 1.00 0.00 H new ATOM 0 HA GLN A 143 -6.247 11.482 -4.533 1.00 0.00 H new ATOM 0 HB2 GLN A 143 -6.081 13.308 -6.913 1.00 0.00 H new ATOM 0 HB3 GLN A 143 -7.670 12.762 -6.415 1.00 0.00 H new ATOM 0 HG2 GLN A 143 -5.676 14.132 -4.577 1.00 0.00 H new ATOM 0 HG3 GLN A 143 -6.969 14.957 -5.423 1.00 0.00 H new ATOM 0 HE21 GLN A 143 -6.087 13.611 -2.524 1.00 0.00 H new ATOM 0 HE22 GLN A 143 -7.686 13.278 -1.851 1.00 0.00 H new ATOM 833 N ASN A 144 -6.133 10.106 -7.499 1.00 0.00 N ATOM 834 CA ASN A 144 -6.659 9.016 -8.314 1.00 0.00 C ATOM 835 C ASN A 144 -5.916 7.715 -8.025 1.00 0.00 C ATOM 836 O ASN A 144 -6.523 6.711 -7.655 1.00 0.00 O ATOM 837 CB ASN A 144 -6.546 9.362 -9.800 1.00 0.00 C ATOM 838 CG ASN A 144 -7.515 10.452 -10.215 1.00 0.00 C ATOM 839 OD1 ASN A 144 -8.675 10.182 -10.524 1.00 0.00 O ATOM 840 ND2 ASN A 144 -7.041 11.693 -10.223 1.00 0.00 N ATOM 0 H ASN A 144 -5.309 10.564 -7.888 1.00 0.00 H new ATOM 0 HA ASN A 144 -7.710 8.879 -8.059 1.00 0.00 H new ATOM 0 HB2 ASN A 144 -5.527 9.682 -10.019 1.00 0.00 H new ATOM 0 HB3 ASN A 144 -6.734 8.467 -10.394 1.00 0.00 H new ATOM 0 HD21 ASN A 144 -7.646 12.468 -10.493 1.00 0.00 H new ATOM 0 HD22 ASN A 144 -6.072 11.870 -9.959 1.00 0.00 H new ATOM 847 N ALA A 145 -4.598 7.741 -8.197 1.00 0.00 N ATOM 848 CA ALA A 145 -3.773 6.565 -7.953 1.00 0.00 C ATOM 849 C ALA A 145 -4.176 5.870 -6.657 1.00 0.00 C ATOM 850 O ALA A 145 -3.912 4.682 -6.471 1.00 0.00 O ATOM 851 CB ALA A 145 -2.302 6.953 -7.910 1.00 0.00 C ATOM 0 H ALA A 145 -4.079 8.564 -8.504 1.00 0.00 H new ATOM 0 HA ALA A 145 -3.930 5.865 -8.774 1.00 0.00 H new ATOM 0 HB1 ALA A 145 -1.697 6.065 -7.727 1.00 0.00 H new ATOM 0 HB2 ALA A 145 -2.015 7.398 -8.863 1.00 0.00 H new ATOM 0 HB3 ALA A 145 -2.139 7.674 -7.109 1.00 0.00 H new ATOM 857 N ILE A 146 -4.816 6.618 -5.764 1.00 0.00 N ATOM 858 CA ILE A 146 -5.257 6.073 -4.486 1.00 0.00 C ATOM 859 C ILE A 146 -6.427 5.113 -4.672 1.00 0.00 C ATOM 860 O ILE A 146 -6.264 3.897 -4.579 1.00 0.00 O ATOM 861 CB ILE A 146 -5.673 7.190 -3.511 1.00 0.00 C ATOM 862 CG1 ILE A 146 -4.460 8.037 -3.123 1.00 0.00 C ATOM 863 CG2 ILE A 146 -6.329 6.595 -2.274 1.00 0.00 C ATOM 864 CD1 ILE A 146 -4.817 9.445 -2.698 1.00 0.00 C ATOM 0 H ILE A 146 -5.041 7.603 -5.902 1.00 0.00 H new ATOM 0 HA ILE A 146 -4.410 5.532 -4.065 1.00 0.00 H new ATOM 0 HB ILE A 146 -6.398 7.835 -4.008 1.00 0.00 H new ATOM 0 HG12 ILE A 146 -3.928 7.544 -2.309 1.00 0.00 H new ATOM 0 HG13 ILE A 146 -3.774 8.084 -3.969 1.00 0.00 H new ATOM 0 HG21 ILE A 146 -6.618 7.397 -1.594 1.00 0.00 H new ATOM 0 HG22 ILE A 146 -7.215 6.031 -2.567 1.00 0.00 H new ATOM 0 HG23 ILE A 146 -5.625 5.930 -1.773 1.00 0.00 H new ATOM 0 HD11 ILE A 146 -3.908 9.988 -2.437 1.00 0.00 H new ATOM 0 HD12 ILE A 146 -5.322 9.956 -3.518 1.00 0.00 H new ATOM 0 HD13 ILE A 146 -5.478 9.407 -1.832 1.00 0.00 H new ATOM 876 N GLN A 147 -7.605 5.668 -4.937 1.00 0.00 N ATOM 877 CA GLN A 147 -8.802 4.861 -5.137 1.00 0.00 C ATOM 878 C GLN A 147 -8.626 3.909 -6.316 1.00 0.00 C ATOM 879 O GLN A 147 -9.118 2.782 -6.294 1.00 0.00 O ATOM 880 CB GLN A 147 -10.017 5.760 -5.370 1.00 0.00 C ATOM 881 CG GLN A 147 -10.474 6.500 -4.123 1.00 0.00 C ATOM 882 CD GLN A 147 -11.417 5.677 -3.268 1.00 0.00 C ATOM 883 OE1 GLN A 147 -11.694 4.516 -3.571 1.00 0.00 O ATOM 884 NE2 GLN A 147 -11.917 6.274 -2.193 1.00 0.00 N ATOM 0 H GLN A 147 -7.756 6.674 -5.018 1.00 0.00 H new ATOM 0 HA GLN A 147 -8.965 4.269 -4.236 1.00 0.00 H new ATOM 0 HB2 GLN A 147 -9.777 6.487 -6.146 1.00 0.00 H new ATOM 0 HB3 GLN A 147 -10.841 5.153 -5.745 1.00 0.00 H new ATOM 0 HG2 GLN A 147 -9.602 6.779 -3.531 1.00 0.00 H new ATOM 0 HG3 GLN A 147 -10.970 7.426 -4.416 1.00 0.00 H new ATOM 0 HE21 GLN A 147 -11.661 7.238 -1.979 1.00 0.00 H new ATOM 0 HE22 GLN A 147 -12.558 5.769 -1.581 1.00 0.00 H new ATOM 893 N MET A 148 -7.921 4.372 -7.343 1.00 0.00 N ATOM 894 CA MET A 148 -7.679 3.561 -8.531 1.00 0.00 C ATOM 895 C MET A 148 -7.011 2.240 -8.161 1.00 0.00 C ATOM 896 O MET A 148 -7.475 1.168 -8.549 1.00 0.00 O ATOM 897 CB MET A 148 -6.807 4.326 -9.528 1.00 0.00 C ATOM 898 CG MET A 148 -7.502 5.528 -10.145 1.00 0.00 C ATOM 899 SD MET A 148 -8.843 5.061 -11.256 1.00 0.00 S ATOM 900 CE MET A 148 -7.977 4.993 -12.823 1.00 0.00 C ATOM 0 H MET A 148 -7.507 5.304 -7.377 1.00 0.00 H new ATOM 0 HA MET A 148 -8.641 3.343 -8.994 1.00 0.00 H new ATOM 0 HB2 MET A 148 -5.900 4.660 -9.024 1.00 0.00 H new ATOM 0 HB3 MET A 148 -6.498 3.648 -10.323 1.00 0.00 H new ATOM 0 HG2 MET A 148 -7.897 6.161 -9.351 1.00 0.00 H new ATOM 0 HG3 MET A 148 -6.772 6.123 -10.693 1.00 0.00 H new ATOM 0 HE1 MET A 148 -8.675 4.716 -13.613 1.00 0.00 H new ATOM 0 HE2 MET A 148 -7.548 5.970 -13.044 1.00 0.00 H new ATOM 0 HE3 MET A 148 -7.180 4.252 -12.766 1.00 0.00 H new ATOM 910 N PHE A 149 -5.918 2.326 -7.409 1.00 0.00 N ATOM 911 CA PHE A 149 -5.185 1.137 -6.988 1.00 0.00 C ATOM 912 C PHE A 149 -5.755 0.580 -5.686 1.00 0.00 C ATOM 913 O PHE A 149 -5.501 -0.570 -5.327 1.00 0.00 O ATOM 914 CB PHE A 149 -3.701 1.464 -6.810 1.00 0.00 C ATOM 915 CG PHE A 149 -2.938 1.508 -8.102 1.00 0.00 C ATOM 916 CD1 PHE A 149 -3.084 2.576 -8.973 1.00 0.00 C ATOM 917 CD2 PHE A 149 -2.074 0.481 -8.447 1.00 0.00 C ATOM 918 CE1 PHE A 149 -2.383 2.619 -10.163 1.00 0.00 C ATOM 919 CE2 PHE A 149 -1.370 0.519 -9.635 1.00 0.00 C ATOM 920 CZ PHE A 149 -1.525 1.589 -10.495 1.00 0.00 C ATOM 0 H PHE A 149 -5.521 3.206 -7.079 1.00 0.00 H new ATOM 0 HA PHE A 149 -5.292 0.380 -7.765 1.00 0.00 H new ATOM 0 HB2 PHE A 149 -3.607 2.427 -6.309 1.00 0.00 H new ATOM 0 HB3 PHE A 149 -3.249 0.719 -6.156 1.00 0.00 H new ATOM 0 HD1 PHE A 149 -3.754 3.384 -8.719 1.00 0.00 H new ATOM 0 HD2 PHE A 149 -1.950 -0.359 -7.779 1.00 0.00 H new ATOM 0 HE1 PHE A 149 -2.506 3.457 -10.833 1.00 0.00 H new ATOM 0 HE2 PHE A 149 -0.699 -0.287 -9.891 1.00 0.00 H new ATOM 0 HZ PHE A 149 -0.976 1.620 -11.425 1.00 0.00 H new ATOM 930 N HIS A 150 -6.526 1.404 -4.984 1.00 0.00 N ATOM 931 CA HIS A 150 -7.132 0.994 -3.722 1.00 0.00 C ATOM 932 C HIS A 150 -7.830 -0.355 -3.867 1.00 0.00 C ATOM 933 O HIS A 150 -8.653 -0.544 -4.762 1.00 0.00 O ATOM 934 CB HIS A 150 -8.130 2.049 -3.245 1.00 0.00 C ATOM 935 CG HIS A 150 -8.909 1.633 -2.035 1.00 0.00 C ATOM 936 ND1 HIS A 150 -8.330 1.032 -0.938 1.00 0.00 N ATOM 937 CD2 HIS A 150 -10.229 1.737 -1.753 1.00 0.00 C ATOM 938 CE1 HIS A 150 -9.261 0.781 -0.034 1.00 0.00 C ATOM 939 NE2 HIS A 150 -10.422 1.200 -0.504 1.00 0.00 N ATOM 0 H HIS A 150 -6.746 2.359 -5.267 1.00 0.00 H new ATOM 0 HA HIS A 150 -6.338 0.894 -2.982 1.00 0.00 H new ATOM 0 HB2 HIS A 150 -7.593 2.971 -3.022 1.00 0.00 H new ATOM 0 HB3 HIS A 150 -8.824 2.273 -4.055 1.00 0.00 H new ATOM 0 HD2 HIS A 150 -10.989 2.163 -2.391 1.00 0.00 H new ATOM 0 HE1 HIS A 150 -9.100 0.313 0.926 1.00 0.00 H new ATOM 0 HE2 HIS A 150 -11.317 1.135 -0.018 1.00 0.00 H new ATOM 948 N GLN A 151 -7.494 -1.288 -2.982 1.00 0.00 N ATOM 949 CA GLN A 151 -8.088 -2.619 -3.014 1.00 0.00 C ATOM 950 C GLN A 151 -7.675 -3.370 -4.276 1.00 0.00 C ATOM 951 O GLN A 151 -8.504 -3.992 -4.940 1.00 0.00 O ATOM 952 CB GLN A 151 -9.613 -2.522 -2.940 1.00 0.00 C ATOM 953 CG GLN A 151 -10.115 -1.728 -1.745 1.00 0.00 C ATOM 954 CD GLN A 151 -11.624 -1.770 -1.609 1.00 0.00 C ATOM 955 OE1 GLN A 151 -12.353 -1.427 -2.541 1.00 0.00 O ATOM 956 NE2 GLN A 151 -12.103 -2.193 -0.445 1.00 0.00 N ATOM 0 H GLN A 151 -6.814 -1.147 -2.235 1.00 0.00 H new ATOM 0 HA GLN A 151 -7.724 -3.172 -2.149 1.00 0.00 H new ATOM 0 HB2 GLN A 151 -9.984 -2.060 -3.855 1.00 0.00 H new ATOM 0 HB3 GLN A 151 -10.031 -3.528 -2.899 1.00 0.00 H new ATOM 0 HG2 GLN A 151 -9.661 -2.121 -0.836 1.00 0.00 H new ATOM 0 HG3 GLN A 151 -9.791 -0.692 -1.840 1.00 0.00 H new ATOM 0 HE21 GLN A 151 -11.463 -2.468 0.300 1.00 0.00 H new ATOM 0 HE22 GLN A 151 -13.111 -2.243 -0.296 1.00 0.00 H new ATOM 965 N TYR A 152 -6.388 -3.307 -4.600 1.00 0.00 N ATOM 966 CA TYR A 152 -5.865 -3.979 -5.784 1.00 0.00 C ATOM 967 C TYR A 152 -5.253 -5.328 -5.419 1.00 0.00 C ATOM 968 O TYR A 152 -4.733 -5.509 -4.318 1.00 0.00 O ATOM 969 CB TYR A 152 -4.820 -3.101 -6.474 1.00 0.00 C ATOM 970 CG TYR A 152 -4.006 -3.834 -7.517 1.00 0.00 C ATOM 971 CD1 TYR A 152 -4.620 -4.437 -8.608 1.00 0.00 C ATOM 972 CD2 TYR A 152 -2.623 -3.923 -7.411 1.00 0.00 C ATOM 973 CE1 TYR A 152 -3.880 -5.109 -9.562 1.00 0.00 C ATOM 974 CE2 TYR A 152 -1.876 -4.591 -8.361 1.00 0.00 C ATOM 975 CZ TYR A 152 -2.509 -5.183 -9.434 1.00 0.00 C ATOM 976 OH TYR A 152 -1.768 -5.850 -10.384 1.00 0.00 O ATOM 0 H TYR A 152 -5.688 -2.798 -4.060 1.00 0.00 H new ATOM 0 HA TYR A 152 -6.695 -4.151 -6.470 1.00 0.00 H new ATOM 0 HB2 TYR A 152 -5.322 -2.256 -6.945 1.00 0.00 H new ATOM 0 HB3 TYR A 152 -4.146 -2.692 -5.721 1.00 0.00 H new ATOM 0 HD1 TYR A 152 -5.693 -4.379 -8.712 1.00 0.00 H new ATOM 0 HD2 TYR A 152 -2.124 -3.462 -6.571 1.00 0.00 H new ATOM 0 HE1 TYR A 152 -4.373 -5.574 -10.403 1.00 0.00 H new ATOM 0 HE2 TYR A 152 -0.802 -4.650 -8.264 1.00 0.00 H new ATOM 0 HH TYR A 152 -0.818 -5.808 -10.147 1.00 0.00 H new ATOM 986 N SER A 153 -5.317 -6.271 -6.353 1.00 0.00 N ATOM 987 CA SER A 153 -4.772 -7.605 -6.131 1.00 0.00 C ATOM 988 C SER A 153 -3.247 -7.586 -6.186 1.00 0.00 C ATOM 989 O SER A 153 -2.656 -7.204 -7.197 1.00 0.00 O ATOM 990 CB SER A 153 -5.319 -8.583 -7.172 1.00 0.00 C ATOM 991 OG SER A 153 -4.907 -9.910 -6.892 1.00 0.00 O ATOM 0 H SER A 153 -5.741 -6.136 -7.271 1.00 0.00 H new ATOM 0 HA SER A 153 -5.078 -7.934 -5.138 1.00 0.00 H new ATOM 0 HB2 SER A 153 -6.408 -8.532 -7.186 1.00 0.00 H new ATOM 0 HB3 SER A 153 -4.973 -8.293 -8.164 1.00 0.00 H new ATOM 0 HG SER A 153 -5.271 -10.516 -7.571 1.00 0.00 H new ATOM 997 N PHE A 154 -2.616 -7.999 -5.092 1.00 0.00 N ATOM 998 CA PHE A 154 -1.160 -8.029 -5.015 1.00 0.00 C ATOM 999 C PHE A 154 -0.690 -9.081 -4.014 1.00 0.00 C ATOM 1000 O PHE A 154 -0.815 -8.901 -2.803 1.00 0.00 O ATOM 1001 CB PHE A 154 -0.622 -6.653 -4.616 1.00 0.00 C ATOM 1002 CG PHE A 154 0.812 -6.435 -5.005 1.00 0.00 C ATOM 1003 CD1 PHE A 154 1.144 -6.057 -6.296 1.00 0.00 C ATOM 1004 CD2 PHE A 154 1.829 -6.609 -4.079 1.00 0.00 C ATOM 1005 CE1 PHE A 154 2.463 -5.855 -6.657 1.00 0.00 C ATOM 1006 CE2 PHE A 154 3.149 -6.408 -4.435 1.00 0.00 C ATOM 1007 CZ PHE A 154 3.467 -6.032 -5.725 1.00 0.00 C ATOM 0 H PHE A 154 -3.090 -8.317 -4.247 1.00 0.00 H new ATOM 0 HA PHE A 154 -0.774 -8.292 -6.000 1.00 0.00 H new ATOM 0 HB2 PHE A 154 -1.237 -5.882 -5.080 1.00 0.00 H new ATOM 0 HB3 PHE A 154 -0.720 -6.532 -3.537 1.00 0.00 H new ATOM 0 HD1 PHE A 154 0.363 -5.919 -7.029 1.00 0.00 H new ATOM 0 HD2 PHE A 154 1.587 -6.905 -3.069 1.00 0.00 H new ATOM 0 HE1 PHE A 154 2.708 -5.559 -7.666 1.00 0.00 H new ATOM 0 HE2 PHE A 154 3.932 -6.545 -3.704 1.00 0.00 H new ATOM 0 HZ PHE A 154 4.499 -5.877 -6.005 1.00 0.00 H new ATOM 1017 N ARG A 155 -0.151 -10.180 -4.531 1.00 0.00 N ATOM 1018 CA ARG A 155 0.336 -11.263 -3.684 1.00 0.00 C ATOM 1019 C ARG A 155 -0.808 -11.895 -2.899 1.00 0.00 C ATOM 1020 O ARG A 155 -0.604 -12.441 -1.815 1.00 0.00 O ATOM 1021 CB ARG A 155 1.405 -10.743 -2.721 1.00 0.00 C ATOM 1022 CG ARG A 155 2.522 -9.974 -3.407 1.00 0.00 C ATOM 1023 CD ARG A 155 3.658 -10.894 -3.823 1.00 0.00 C ATOM 1024 NE ARG A 155 3.352 -11.621 -5.053 1.00 0.00 N ATOM 1025 CZ ARG A 155 4.207 -12.439 -5.655 1.00 0.00 C ATOM 1026 NH1 ARG A 155 5.415 -12.635 -5.144 1.00 0.00 N ATOM 1027 NH2 ARG A 155 3.854 -13.065 -6.771 1.00 0.00 N ATOM 0 H ARG A 155 -0.040 -10.344 -5.532 1.00 0.00 H new ATOM 0 HA ARG A 155 0.776 -12.025 -4.327 1.00 0.00 H new ATOM 0 HB2 ARG A 155 0.932 -10.097 -1.981 1.00 0.00 H new ATOM 0 HB3 ARG A 155 1.835 -11.586 -2.180 1.00 0.00 H new ATOM 0 HG2 ARG A 155 2.127 -9.462 -4.285 1.00 0.00 H new ATOM 0 HG3 ARG A 155 2.903 -9.206 -2.734 1.00 0.00 H new ATOM 0 HD2 ARG A 155 4.566 -10.308 -3.965 1.00 0.00 H new ATOM 0 HD3 ARG A 155 3.860 -11.605 -3.022 1.00 0.00 H new ATOM 0 HE ARG A 155 2.431 -11.493 -5.472 1.00 0.00 H new ATOM 0 HH11 ARG A 155 5.690 -12.157 -4.286 1.00 0.00 H new ATOM 0 HH12 ARG A 155 6.070 -13.264 -5.609 1.00 0.00 H new ATOM 0 HH21 ARG A 155 2.925 -12.918 -7.167 1.00 0.00 H new ATOM 0 HH22 ARG A 155 4.511 -13.693 -7.233 1.00 0.00 H new ATOM 1041 N GLY A 156 -2.014 -11.818 -3.453 1.00 0.00 N ATOM 1042 CA GLY A 156 -3.173 -12.387 -2.791 1.00 0.00 C ATOM 1043 C GLY A 156 -3.879 -11.386 -1.897 1.00 0.00 C ATOM 1044 O GLY A 156 -5.090 -11.469 -1.694 1.00 0.00 O ATOM 0 H GLY A 156 -2.209 -11.371 -4.349 1.00 0.00 H new ATOM 0 HA2 GLY A 156 -3.872 -12.756 -3.542 1.00 0.00 H new ATOM 0 HA3 GLY A 156 -2.863 -13.246 -2.196 1.00 0.00 H new ATOM 1048 N LYS A 157 -3.120 -10.437 -1.360 1.00 0.00 N ATOM 1049 CA LYS A 157 -3.679 -9.415 -0.482 1.00 0.00 C ATOM 1050 C LYS A 157 -4.198 -8.229 -1.289 1.00 0.00 C ATOM 1051 O LYS A 157 -3.862 -8.071 -2.463 1.00 0.00 O ATOM 1052 CB LYS A 157 -2.623 -8.942 0.520 1.00 0.00 C ATOM 1053 CG LYS A 157 -2.073 -10.054 1.396 1.00 0.00 C ATOM 1054 CD LYS A 157 -2.976 -10.322 2.589 1.00 0.00 C ATOM 1055 CE LYS A 157 -2.259 -11.129 3.660 1.00 0.00 C ATOM 1056 NZ LYS A 157 -1.467 -10.259 4.573 1.00 0.00 N ATOM 0 H LYS A 157 -2.116 -10.354 -1.517 1.00 0.00 H new ATOM 0 HA LYS A 157 -4.515 -9.855 0.061 1.00 0.00 H new ATOM 0 HB2 LYS A 157 -1.800 -8.479 -0.024 1.00 0.00 H new ATOM 0 HB3 LYS A 157 -3.058 -8.171 1.156 1.00 0.00 H new ATOM 0 HG2 LYS A 157 -1.968 -10.965 0.806 1.00 0.00 H new ATOM 0 HG3 LYS A 157 -1.077 -9.784 1.746 1.00 0.00 H new ATOM 0 HD2 LYS A 157 -3.314 -9.375 3.011 1.00 0.00 H new ATOM 0 HD3 LYS A 157 -3.865 -10.860 2.260 1.00 0.00 H new ATOM 0 HE2 LYS A 157 -2.990 -11.693 4.239 1.00 0.00 H new ATOM 0 HE3 LYS A 157 -1.598 -11.855 3.186 1.00 0.00 H new ATOM 0 HZ1 LYS A 157 -0.994 -10.847 5.289 1.00 0.00 H new ATOM 0 HZ2 LYS A 157 -0.753 -9.739 4.024 1.00 0.00 H new ATOM 0 HZ3 LYS A 157 -2.101 -9.583 5.045 1.00 0.00 H new ATOM 1070 N ASP A 158 -5.016 -7.399 -0.651 1.00 0.00 N ATOM 1071 CA ASP A 158 -5.579 -6.226 -1.309 1.00 0.00 C ATOM 1072 C ASP A 158 -4.933 -4.947 -0.786 1.00 0.00 C ATOM 1073 O ASP A 158 -5.253 -4.479 0.308 1.00 0.00 O ATOM 1074 CB ASP A 158 -7.092 -6.172 -1.095 1.00 0.00 C ATOM 1075 CG ASP A 158 -7.837 -7.151 -1.981 1.00 0.00 C ATOM 1076 OD1 ASP A 158 -8.064 -6.827 -3.166 1.00 0.00 O ATOM 1077 OD2 ASP A 158 -8.193 -8.242 -1.490 1.00 0.00 O ATOM 0 H ASP A 158 -5.304 -7.517 0.320 1.00 0.00 H new ATOM 0 HA ASP A 158 -5.373 -6.305 -2.377 1.00 0.00 H new ATOM 0 HB2 ASP A 158 -7.316 -6.388 -0.051 1.00 0.00 H new ATOM 0 HB3 ASP A 158 -7.449 -5.162 -1.295 1.00 0.00 H new ATOM 1082 N LEU A 159 -4.021 -4.386 -1.573 1.00 0.00 N ATOM 1083 CA LEU A 159 -3.329 -3.161 -1.188 1.00 0.00 C ATOM 1084 C LEU A 159 -4.323 -2.045 -0.884 1.00 0.00 C ATOM 1085 O LEU A 159 -5.213 -1.758 -1.685 1.00 0.00 O ATOM 1086 CB LEU A 159 -2.376 -2.720 -2.301 1.00 0.00 C ATOM 1087 CG LEU A 159 -1.363 -3.764 -2.770 1.00 0.00 C ATOM 1088 CD1 LEU A 159 -0.642 -3.285 -4.021 1.00 0.00 C ATOM 1089 CD2 LEU A 159 -0.365 -4.075 -1.664 1.00 0.00 C ATOM 0 H LEU A 159 -3.744 -4.760 -2.481 1.00 0.00 H new ATOM 0 HA LEU A 159 -2.755 -3.367 -0.285 1.00 0.00 H new ATOM 0 HB2 LEU A 159 -2.971 -2.409 -3.160 1.00 0.00 H new ATOM 0 HB3 LEU A 159 -1.830 -1.842 -1.957 1.00 0.00 H new ATOM 0 HG LEU A 159 -1.902 -4.680 -3.014 1.00 0.00 H new ATOM 0 HD11 LEU A 159 0.075 -4.041 -4.340 1.00 0.00 H new ATOM 0 HD12 LEU A 159 -1.368 -3.115 -4.816 1.00 0.00 H new ATOM 0 HD13 LEU A 159 -0.116 -2.355 -3.804 1.00 0.00 H new ATOM 0 HD21 LEU A 159 0.348 -4.820 -2.016 1.00 0.00 H new ATOM 0 HD22 LEU A 159 0.168 -3.165 -1.388 1.00 0.00 H new ATOM 0 HD23 LEU A 159 -0.895 -4.463 -0.794 1.00 0.00 H new ATOM 1101 N ILE A 160 -4.165 -1.419 0.278 1.00 0.00 N ATOM 1102 CA ILE A 160 -5.047 -0.333 0.686 1.00 0.00 C ATOM 1103 C ILE A 160 -4.347 1.016 0.574 1.00 0.00 C ATOM 1104 O ILE A 160 -3.513 1.367 1.409 1.00 0.00 O ATOM 1105 CB ILE A 160 -5.542 -0.523 2.132 1.00 0.00 C ATOM 1106 CG1 ILE A 160 -6.341 -1.823 2.255 1.00 0.00 C ATOM 1107 CG2 ILE A 160 -6.386 0.666 2.564 1.00 0.00 C ATOM 1108 CD1 ILE A 160 -7.677 -1.779 1.547 1.00 0.00 C ATOM 0 H ILE A 160 -3.435 -1.646 0.953 1.00 0.00 H new ATOM 0 HA ILE A 160 -5.903 -0.352 0.012 1.00 0.00 H new ATOM 0 HB ILE A 160 -4.676 -0.587 2.791 1.00 0.00 H new ATOM 0 HG12 ILE A 160 -5.750 -2.643 1.848 1.00 0.00 H new ATOM 0 HG13 ILE A 160 -6.505 -2.041 3.310 1.00 0.00 H new ATOM 0 HG21 ILE A 160 -6.728 0.516 3.588 1.00 0.00 H new ATOM 0 HG22 ILE A 160 -5.788 1.576 2.511 1.00 0.00 H new ATOM 0 HG23 ILE A 160 -7.248 0.759 1.903 1.00 0.00 H new ATOM 0 HD11 ILE A 160 -8.189 -2.733 1.676 1.00 0.00 H new ATOM 0 HD12 ILE A 160 -8.287 -0.980 1.970 1.00 0.00 H new ATOM 0 HD13 ILE A 160 -7.520 -1.592 0.485 1.00 0.00 H new ATOM 1120 N VAL A 161 -4.692 1.771 -0.464 1.00 0.00 N ATOM 1121 CA VAL A 161 -4.098 3.085 -0.685 1.00 0.00 C ATOM 1122 C VAL A 161 -4.973 4.188 -0.101 1.00 0.00 C ATOM 1123 O VAL A 161 -6.167 4.264 -0.388 1.00 0.00 O ATOM 1124 CB VAL A 161 -3.880 3.357 -2.185 1.00 0.00 C ATOM 1125 CG1 VAL A 161 -2.811 4.420 -2.386 1.00 0.00 C ATOM 1126 CG2 VAL A 161 -3.509 2.073 -2.911 1.00 0.00 C ATOM 0 H VAL A 161 -5.380 1.496 -1.165 1.00 0.00 H new ATOM 0 HA VAL A 161 -3.132 3.085 -0.180 1.00 0.00 H new ATOM 0 HB VAL A 161 -4.813 3.730 -2.607 1.00 0.00 H new ATOM 0 HG11 VAL A 161 -2.671 4.598 -3.452 1.00 0.00 H new ATOM 0 HG12 VAL A 161 -3.122 5.345 -1.901 1.00 0.00 H new ATOM 0 HG13 VAL A 161 -1.872 4.079 -1.949 1.00 0.00 H new ATOM 0 HG21 VAL A 161 -3.359 2.284 -3.970 1.00 0.00 H new ATOM 0 HG22 VAL A 161 -2.590 1.668 -2.488 1.00 0.00 H new ATOM 0 HG23 VAL A 161 -4.312 1.345 -2.797 1.00 0.00 H new ATOM 1136 N GLN A 162 -4.369 5.042 0.720 1.00 0.00 N ATOM 1137 CA GLN A 162 -5.094 6.142 1.344 1.00 0.00 C ATOM 1138 C GLN A 162 -4.227 7.395 1.415 1.00 0.00 C ATOM 1139 O GLN A 162 -3.037 7.358 1.097 1.00 0.00 O ATOM 1140 CB GLN A 162 -5.553 5.746 2.749 1.00 0.00 C ATOM 1141 CG GLN A 162 -4.525 4.931 3.518 1.00 0.00 C ATOM 1142 CD GLN A 162 -5.158 4.008 4.539 1.00 0.00 C ATOM 1143 OE1 GLN A 162 -4.762 2.850 4.676 1.00 0.00 O ATOM 1144 NE2 GLN A 162 -6.149 4.516 5.264 1.00 0.00 N ATOM 0 H GLN A 162 -3.381 4.993 0.968 1.00 0.00 H new ATOM 0 HA GLN A 162 -5.968 6.361 0.731 1.00 0.00 H new ATOM 0 HB2 GLN A 162 -5.785 6.649 3.314 1.00 0.00 H new ATOM 0 HB3 GLN A 162 -6.476 5.172 2.672 1.00 0.00 H new ATOM 0 HG2 GLN A 162 -3.936 4.341 2.816 1.00 0.00 H new ATOM 0 HG3 GLN A 162 -3.835 5.607 4.023 1.00 0.00 H new ATOM 0 HE21 GLN A 162 -6.445 5.481 5.118 1.00 0.00 H new ATOM 0 HE22 GLN A 162 -6.613 3.941 5.967 1.00 0.00 H new ATOM 1153 N LEU A 163 -4.829 8.503 1.832 1.00 0.00 N ATOM 1154 CA LEU A 163 -4.112 9.768 1.944 1.00 0.00 C ATOM 1155 C LEU A 163 -3.207 9.774 3.172 1.00 0.00 C ATOM 1156 O LEU A 163 -3.348 8.937 4.062 1.00 0.00 O ATOM 1157 CB LEU A 163 -5.101 10.933 2.020 1.00 0.00 C ATOM 1158 CG LEU A 163 -5.697 11.395 0.690 1.00 0.00 C ATOM 1159 CD1 LEU A 163 -4.600 11.864 -0.253 1.00 0.00 C ATOM 1160 CD2 LEU A 163 -6.509 10.277 0.052 1.00 0.00 C ATOM 0 H LEU A 163 -5.812 8.551 2.098 1.00 0.00 H new ATOM 0 HA LEU A 163 -3.490 9.884 1.056 1.00 0.00 H new ATOM 0 HB2 LEU A 163 -5.919 10.647 2.682 1.00 0.00 H new ATOM 0 HB3 LEU A 163 -4.598 11.781 2.484 1.00 0.00 H new ATOM 0 HG LEU A 163 -6.363 12.235 0.885 1.00 0.00 H new ATOM 0 HD11 LEU A 163 -5.044 12.189 -1.194 1.00 0.00 H new ATOM 0 HD12 LEU A 163 -4.061 12.696 0.201 1.00 0.00 H new ATOM 0 HD13 LEU A 163 -3.908 11.044 -0.442 1.00 0.00 H new ATOM 0 HD21 LEU A 163 -6.926 10.624 -0.894 1.00 0.00 H new ATOM 0 HD22 LEU A 163 -5.864 9.417 -0.129 1.00 0.00 H new ATOM 0 HD23 LEU A 163 -7.319 9.988 0.721 1.00 0.00 H new ATOM 1172 N GLN A 164 -2.279 10.725 3.211 1.00 0.00 N ATOM 1173 CA GLN A 164 -1.352 10.841 4.331 1.00 0.00 C ATOM 1174 C GLN A 164 -1.923 11.743 5.420 1.00 0.00 C ATOM 1175 O GLN A 164 -2.589 12.741 5.147 1.00 0.00 O ATOM 1176 CB GLN A 164 -0.007 11.389 3.852 1.00 0.00 C ATOM 1177 CG GLN A 164 0.804 10.390 3.041 1.00 0.00 C ATOM 1178 CD GLN A 164 2.297 10.632 3.141 1.00 0.00 C ATOM 1179 OE1 GLN A 164 2.815 11.615 2.612 1.00 0.00 O ATOM 1180 NE2 GLN A 164 2.998 9.734 3.823 1.00 0.00 N ATOM 0 H GLN A 164 -2.149 11.425 2.481 1.00 0.00 H new ATOM 0 HA GLN A 164 -1.203 9.846 4.751 1.00 0.00 H new ATOM 0 HB2 GLN A 164 -0.181 12.279 3.247 1.00 0.00 H new ATOM 0 HB3 GLN A 164 0.577 11.701 4.717 1.00 0.00 H new ATOM 0 HG2 GLN A 164 0.580 9.381 3.386 1.00 0.00 H new ATOM 0 HG3 GLN A 164 0.500 10.445 1.996 1.00 0.00 H new ATOM 0 HE21 GLN A 164 2.528 8.934 4.246 1.00 0.00 H new ATOM 0 HE22 GLN A 164 4.007 9.845 3.924 1.00 0.00 H new ATOM 1189 N PRO A 165 -1.658 11.384 6.685 1.00 0.00 N ATOM 1190 CA PRO A 165 -2.137 12.148 7.841 1.00 0.00 C ATOM 1191 C PRO A 165 -1.439 13.497 7.974 1.00 0.00 C ATOM 1192 O PRO A 165 -0.537 13.821 7.200 1.00 0.00 O ATOM 1193 CB PRO A 165 -1.790 11.248 9.029 1.00 0.00 C ATOM 1194 CG PRO A 165 -0.646 10.419 8.556 1.00 0.00 C ATOM 1195 CD PRO A 165 -0.870 10.206 7.084 1.00 0.00 C ATOM 0 HA PRO A 165 -3.198 12.384 7.762 1.00 0.00 H new ATOM 0 HB2 PRO A 165 -1.517 11.837 9.905 1.00 0.00 H new ATOM 0 HB3 PRO A 165 -2.638 10.626 9.315 1.00 0.00 H new ATOM 0 HG2 PRO A 165 0.303 10.924 8.737 1.00 0.00 H new ATOM 0 HG3 PRO A 165 -0.608 9.468 9.087 1.00 0.00 H new ATOM 0 HD2 PRO A 165 0.072 10.149 6.538 1.00 0.00 H new ATOM 0 HD3 PRO A 165 -1.408 9.278 6.889 1.00 0.00 H new ATOM 1203 N THR A 166 -1.860 14.283 8.960 1.00 0.00 N ATOM 1204 CA THR A 166 -1.276 15.597 9.193 1.00 0.00 C ATOM 1205 C THR A 166 -1.539 16.071 10.618 1.00 0.00 C ATOM 1206 O THR A 166 -2.638 15.899 11.147 1.00 0.00 O ATOM 1207 CB THR A 166 -1.831 16.642 8.207 1.00 0.00 C ATOM 1208 OG1 THR A 166 -1.665 16.182 6.861 1.00 0.00 O ATOM 1209 CG2 THR A 166 -1.128 17.979 8.382 1.00 0.00 C ATOM 0 H THR A 166 -2.604 14.031 9.610 1.00 0.00 H new ATOM 0 HA THR A 166 -0.202 15.497 9.038 1.00 0.00 H new ATOM 0 HB THR A 166 -2.892 16.778 8.416 1.00 0.00 H new ATOM 0 HG1 THR A 166 -0.960 15.502 6.832 1.00 0.00 H new ATOM 0 HG21 THR A 166 -1.537 18.701 7.675 1.00 0.00 H new ATOM 0 HG22 THR A 166 -1.281 18.340 9.399 1.00 0.00 H new ATOM 0 HG23 THR A 166 -0.061 17.856 8.198 1.00 0.00 H new ATOM 1217 N ASP A 167 -0.525 16.667 11.235 1.00 0.00 N ATOM 1218 CA ASP A 167 -0.647 17.167 12.599 1.00 0.00 C ATOM 1219 C ASP A 167 -0.298 18.651 12.668 1.00 0.00 C ATOM 1220 O ASP A 167 0.448 19.083 13.546 1.00 0.00 O ATOM 1221 CB ASP A 167 0.260 16.373 13.540 1.00 0.00 C ATOM 1222 CG ASP A 167 1.705 16.365 13.081 1.00 0.00 C ATOM 1223 OD1 ASP A 167 1.974 15.840 11.980 1.00 0.00 O ATOM 1224 OD2 ASP A 167 2.567 16.882 13.822 1.00 0.00 O ATOM 0 H ASP A 167 0.391 16.816 10.812 1.00 0.00 H new ATOM 0 HA ASP A 167 -1.683 17.041 12.914 1.00 0.00 H new ATOM 0 HB2 ASP A 167 0.202 16.800 14.541 1.00 0.00 H new ATOM 0 HB3 ASP A 167 -0.102 15.347 13.609 1.00 0.00 H new ATOM 1229 N ALA A 168 -0.841 19.425 11.734 1.00 0.00 N ATOM 1230 CA ALA A 168 -0.587 20.860 11.689 1.00 0.00 C ATOM 1231 C ALA A 168 -1.867 21.651 11.935 1.00 0.00 C ATOM 1232 O ALA A 168 -2.546 22.061 10.993 1.00 0.00 O ATOM 1233 CB ALA A 168 0.026 21.245 10.351 1.00 0.00 C ATOM 0 H ALA A 168 -1.459 19.083 10.999 1.00 0.00 H new ATOM 0 HA ALA A 168 0.118 21.105 12.483 1.00 0.00 H new ATOM 0 HB1 ALA A 168 0.211 22.319 10.331 1.00 0.00 H new ATOM 0 HB2 ALA A 168 0.967 20.713 10.215 1.00 0.00 H new ATOM 0 HB3 ALA A 168 -0.660 20.980 9.547 1.00 0.00 H new ATOM 1239 N LEU A 169 -2.190 21.863 13.206 1.00 0.00 N ATOM 1240 CA LEU A 169 -3.390 22.606 13.576 1.00 0.00 C ATOM 1241 C LEU A 169 -3.401 23.984 12.922 1.00 0.00 C ATOM 1242 O LEU A 169 -4.462 24.566 12.691 1.00 0.00 O ATOM 1243 CB LEU A 169 -3.476 22.750 15.096 1.00 0.00 C ATOM 1244 CG LEU A 169 -4.885 22.854 15.682 1.00 0.00 C ATOM 1245 CD1 LEU A 169 -5.593 24.090 15.152 1.00 0.00 C ATOM 1246 CD2 LEU A 169 -5.687 21.600 15.366 1.00 0.00 C ATOM 0 H LEU A 169 -1.638 21.531 13.997 1.00 0.00 H new ATOM 0 HA LEU A 169 -4.256 22.049 13.220 1.00 0.00 H new ATOM 0 HB2 LEU A 169 -2.977 21.894 15.551 1.00 0.00 H new ATOM 0 HB3 LEU A 169 -2.916 23.638 15.389 1.00 0.00 H new ATOM 0 HG LEU A 169 -4.802 22.945 16.765 1.00 0.00 H new ATOM 0 HD11 LEU A 169 -6.594 24.147 15.580 1.00 0.00 H new ATOM 0 HD12 LEU A 169 -5.028 24.980 15.430 1.00 0.00 H new ATOM 0 HD13 LEU A 169 -5.665 24.030 14.066 1.00 0.00 H new ATOM 0 HD21 LEU A 169 -6.687 21.691 15.790 1.00 0.00 H new ATOM 0 HD22 LEU A 169 -5.761 21.478 14.285 1.00 0.00 H new ATOM 0 HD23 LEU A 169 -5.188 20.731 15.796 1.00 0.00 H new ATOM 1258 N LEU A 170 -2.214 24.501 12.625 1.00 0.00 N ATOM 1259 CA LEU A 170 -2.086 25.811 11.995 1.00 0.00 C ATOM 1260 C LEU A 170 -2.073 25.685 10.474 1.00 0.00 C ATOM 1261 O LEU A 170 -1.524 26.538 9.776 1.00 0.00 O ATOM 1262 CB LEU A 170 -0.808 26.505 12.471 1.00 0.00 C ATOM 1263 CG LEU A 170 0.472 25.671 12.410 1.00 0.00 C ATOM 1264 CD1 LEU A 170 0.617 24.824 13.665 1.00 0.00 C ATOM 1265 CD2 LEU A 170 0.477 24.793 11.167 1.00 0.00 C ATOM 0 H LEU A 170 -1.327 24.034 12.810 1.00 0.00 H new ATOM 0 HA LEU A 170 -2.948 26.412 12.284 1.00 0.00 H new ATOM 0 HB2 LEU A 170 -0.661 27.403 11.871 1.00 0.00 H new ATOM 0 HB3 LEU A 170 -0.957 26.830 13.501 1.00 0.00 H new ATOM 0 HG LEU A 170 1.323 26.349 12.354 1.00 0.00 H new ATOM 0 HD11 LEU A 170 1.533 24.237 13.604 1.00 0.00 H new ATOM 0 HD12 LEU A 170 0.659 25.473 14.539 1.00 0.00 H new ATOM 0 HD13 LEU A 170 -0.238 24.154 13.752 1.00 0.00 H new ATOM 0 HD21 LEU A 170 1.395 24.206 11.140 1.00 0.00 H new ATOM 0 HD22 LEU A 170 -0.382 24.122 11.192 1.00 0.00 H new ATOM 0 HD23 LEU A 170 0.421 25.421 10.278 1.00 0.00 H new ATOM 1277 N CYS A 171 -2.681 24.618 9.969 1.00 0.00 N ATOM 1278 CA CYS A 171 -2.741 24.381 8.531 1.00 0.00 C ATOM 1279 C CYS A 171 -2.906 25.692 7.771 1.00 0.00 C ATOM 1280 O CYS A 171 -3.840 26.454 8.022 1.00 0.00 O ATOM 1281 CB CYS A 171 -3.895 23.435 8.197 1.00 0.00 C ATOM 1282 SG CYS A 171 -3.446 21.683 8.225 1.00 0.00 S ATOM 0 H CYS A 171 -3.140 23.903 10.534 1.00 0.00 H new ATOM 0 HA CYS A 171 -1.802 23.920 8.224 1.00 0.00 H new ATOM 0 HB2 CYS A 171 -4.705 23.603 8.907 1.00 0.00 H new ATOM 0 HB3 CYS A 171 -4.281 23.684 7.208 1.00 0.00 H new ATOM 0 HG CYS A 171 -2.816 21.414 9.330 1.00 0.00 H new ATOM 1288 N SER A 172 -1.992 25.950 6.841 1.00 0.00 N ATOM 1289 CA SER A 172 -2.033 27.173 6.047 1.00 0.00 C ATOM 1290 C SER A 172 -2.791 26.948 4.742 1.00 0.00 C ATOM 1291 O SER A 172 -3.595 27.782 4.327 1.00 0.00 O ATOM 1292 CB SER A 172 -0.614 27.660 5.748 1.00 0.00 C ATOM 1293 OG SER A 172 -0.076 28.372 6.849 1.00 0.00 O ATOM 0 H SER A 172 -1.214 25.329 6.619 1.00 0.00 H new ATOM 0 HA SER A 172 -2.557 27.935 6.625 1.00 0.00 H new ATOM 0 HB2 SER A 172 0.025 26.808 5.515 1.00 0.00 H new ATOM 0 HB3 SER A 172 -0.624 28.301 4.867 1.00 0.00 H new ATOM 0 HG SER A 172 0.832 28.671 6.633 1.00 0.00 H new ATOM 1299 N GLY A 173 -2.528 25.814 4.100 1.00 0.00 N ATOM 1300 CA GLY A 173 -3.193 25.499 2.849 1.00 0.00 C ATOM 1301 C GLY A 173 -2.271 25.631 1.653 1.00 0.00 C ATOM 1302 O GLY A 173 -1.429 24.772 1.393 1.00 0.00 O ATOM 0 H GLY A 173 -1.867 25.108 4.424 1.00 0.00 H new ATOM 0 HA2 GLY A 173 -3.582 24.482 2.894 1.00 0.00 H new ATOM 0 HA3 GLY A 173 -4.049 26.162 2.719 1.00 0.00 H new ATOM 1306 N PRO A 174 -2.426 26.731 0.900 1.00 0.00 N ATOM 1307 CA PRO A 174 -1.610 26.998 -0.288 1.00 0.00 C ATOM 1308 C PRO A 174 -0.163 27.325 0.064 1.00 0.00 C ATOM 1309 O PRO A 174 0.654 27.596 -0.816 1.00 0.00 O ATOM 1310 CB PRO A 174 -2.293 28.213 -0.921 1.00 0.00 C ATOM 1311 CG PRO A 174 -2.986 28.891 0.210 1.00 0.00 C ATOM 1312 CD PRO A 174 -3.410 27.797 1.151 1.00 0.00 C ATOM 0 HA PRO A 174 -1.554 26.131 -0.947 1.00 0.00 H new ATOM 0 HB2 PRO A 174 -1.566 28.874 -1.393 1.00 0.00 H new ATOM 0 HB3 PRO A 174 -2.999 27.912 -1.694 1.00 0.00 H new ATOM 0 HG2 PRO A 174 -2.322 29.598 0.707 1.00 0.00 H new ATOM 0 HG3 PRO A 174 -3.848 29.458 -0.143 1.00 0.00 H new ATOM 0 HD2 PRO A 174 -3.387 28.129 2.189 1.00 0.00 H new ATOM 0 HD3 PRO A 174 -4.427 27.462 0.946 1.00 0.00 H new ATOM 1320 N SER A 175 0.148 27.296 1.356 1.00 0.00 N ATOM 1321 CA SER A 175 1.497 27.593 1.825 1.00 0.00 C ATOM 1322 C SER A 175 1.898 29.019 1.460 1.00 0.00 C ATOM 1323 O SER A 175 3.019 29.265 1.015 1.00 0.00 O ATOM 1324 CB SER A 175 2.496 26.601 1.227 1.00 0.00 C ATOM 1325 OG SER A 175 2.270 25.291 1.717 1.00 0.00 O ATOM 0 H SER A 175 -0.516 27.070 2.097 1.00 0.00 H new ATOM 0 HA SER A 175 1.507 27.499 2.911 1.00 0.00 H new ATOM 0 HB2 SER A 175 2.412 26.606 0.140 1.00 0.00 H new ATOM 0 HB3 SER A 175 3.512 26.913 1.469 1.00 0.00 H new ATOM 0 HG SER A 175 2.920 24.676 1.318 1.00 0.00 H new ATOM 1331 N SER A 176 0.973 29.954 1.651 1.00 0.00 N ATOM 1332 CA SER A 176 1.227 31.355 1.338 1.00 0.00 C ATOM 1333 C SER A 176 0.483 32.271 2.306 1.00 0.00 C ATOM 1334 O SER A 176 -0.703 32.081 2.570 1.00 0.00 O ATOM 1335 CB SER A 176 0.806 31.664 -0.100 1.00 0.00 C ATOM 1336 OG SER A 176 0.996 33.035 -0.404 1.00 0.00 O ATOM 0 H SER A 176 0.041 29.767 2.021 1.00 0.00 H new ATOM 0 HA SER A 176 2.297 31.536 1.442 1.00 0.00 H new ATOM 0 HB2 SER A 176 1.385 31.051 -0.791 1.00 0.00 H new ATOM 0 HB3 SER A 176 -0.242 31.399 -0.240 1.00 0.00 H new ATOM 0 HG SER A 176 0.721 33.206 -1.329 1.00 0.00 H new ATOM 1342 N GLY A 177 1.191 33.267 2.831 1.00 0.00 N ATOM 1343 CA GLY A 177 0.583 34.198 3.764 1.00 0.00 C ATOM 1344 C GLY A 177 1.533 34.615 4.869 1.00 0.00 C ATOM 1345 O GLY A 177 2.064 35.725 4.853 1.00 0.00 O ATOM 0 H GLY A 177 2.174 33.446 2.627 1.00 0.00 H new ATOM 0 HA2 GLY A 177 0.249 35.083 3.223 1.00 0.00 H new ATOM 0 HA3 GLY A 177 -0.303 33.740 4.204 1.00 0.00 H new TER 1349 GLY A 177