USER MOD reduce.3.24.130724 H: found=0, std=0, add=785, rem=0, adj=26 USER MOD reduce.3.24.130724 removed 787 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 167 THR OG1 : rot 180:sc= 0.0847 USER MOD Set 1.2: A 169 SER OG : rot 180:sc= 0 USER MOD Set 2.1: A 119 CYS SG : rot -150:sc= 0.329 USER MOD Set 2.2: A 122 THR OG1 : rot 180:sc= -0.316 USER MOD Set 3.1: A 104 SER OG : rot 39:sc= 0.389 USER MOD Set 3.2: A 106 CYS SG : rot 59:sc= 0.81 USER MOD Set 4.1: A 95 GLN : amide:sc= -0.933 K(o=-0.58,f=-1.3!) USER MOD Set 4.2: A 150 SER OG : rot -85:sc= 0.356 USER MOD Set 5.1: A 93 SER OG : rot 180:sc= 0.183 USER MOD Set 5.2: A 97 LYS NZ :NH3+ -144:sc= 0.193 (180deg=0) USER MOD Single : A 90 SER OG : rot 180:sc= 0 USER MOD Single : A 91 GLN : amide:sc= -0.338 K(o=-0.34,f=-2.2!) USER MOD Single : A 96 ASN : amide:sc= 0.821 K(o=0.82,f=0) USER MOD Single : A 99 SER OG : rot 69:sc= 0.562 USER MOD Single : A 100 GLN : amide:sc= 0 X(o=0,f=-0.0052) USER MOD Single : A 101 CYS SG : rot 80:sc= 0.5 USER MOD Single : A 102 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 111 GLN : amide:sc= -0.015 X(o=-0.015,f=-0.24) USER MOD Single : A 112 CYS SG : rot 51:sc= 0.76 USER MOD Single : A 118 GLN : amide:sc= -0.101 K(o=-0.1,f=-2.2!) USER MOD Single : A 125 GLN :FLIP amide:sc= -1.91 F(o=-4.3!,f=-1.9) USER MOD Single : A 128 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 133 LYS NZ :NH3+ -153:sc= 0.275 (180deg=-0.186) USER MOD Single : A 134 ASN : amide:sc= -0.51 K(o=-0.51,f=-4.8!) USER MOD Single : A 135 SER OG : rot 180:sc= 0 USER MOD Single : A 138 SER OG : rot 2:sc= 0.399 USER MOD Single : A 141 CYS SG : rot 120:sc= -2.28 USER MOD Single : A 142 THR OG1 : rot 180:sc= 0 USER MOD Single : A 159 HIS : no HD1:sc= -2.48! C(o=-2.5!,f=-8.3!) USER MOD Single : A 162 THR OG1 : rot -19:sc= 0.266 USER MOD Single : A 173 LYS NZ :NH3+ 143:sc= -0.276 (180deg=-0.416) USER MOD Single : A 174 HIS :FLIP no HE2:sc= 0.128 F(o=-0.57,f=0.13) USER MOD Single : A 177 CYS SG : rot 88:sc= -1! USER MOD Single : A 179 TYR OH : rot 180:sc= 0 USER MOD Single : A 182 THR OG1 : rot 180:sc= 0 USER MOD Single : A 185 ASN : amide:sc= -0.338 K(o=-0.34,f=-1.8) USER MOD Single : A 189 LYS NZ :NH3+ 177:sc= 0.251 (180deg=0.245) USER MOD Single : A 191 ASN : amide:sc= 0 X(o=0,f=0) USER MOD ----------------------------------------------------------------- ATOM 1 N SER A 90 -2.883 -19.443 -2.779 1.00 0.00 N ATOM 2 CA SER A 90 -2.901 -18.393 -1.741 1.00 0.00 C ATOM 3 C SER A 90 -2.022 -17.215 -2.168 1.00 0.00 C ATOM 4 O SER A 90 -2.516 -16.112 -2.431 1.00 0.00 O ATOM 5 CB SER A 90 -2.441 -18.976 -0.383 1.00 0.00 C ATOM 6 OG SER A 90 -2.523 -18.011 0.651 1.00 0.00 O ATOM 0 HA SER A 90 -3.920 -18.026 -1.620 1.00 0.00 H new ATOM 0 HB2 SER A 90 -3.058 -19.837 -0.128 1.00 0.00 H new ATOM 0 HB3 SER A 90 -1.415 -19.333 -0.468 1.00 0.00 H new ATOM 0 HG SER A 90 -2.227 -18.411 1.496 1.00 0.00 H new ATOM 14 N GLN A 91 -0.711 -17.485 -2.282 1.00 0.00 N ATOM 15 CA GLN A 91 0.299 -16.466 -2.593 1.00 0.00 C ATOM 16 C GLN A 91 0.116 -15.936 -4.024 1.00 0.00 C ATOM 17 O GLN A 91 0.215 -14.738 -4.249 1.00 0.00 O ATOM 18 CB GLN A 91 1.738 -17.033 -2.431 1.00 0.00 C ATOM 19 CG GLN A 91 2.127 -17.479 -1.001 1.00 0.00 C ATOM 20 CD GLN A 91 1.489 -18.794 -0.538 1.00 0.00 C ATOM 21 OE1 GLN A 91 1.192 -19.675 -1.340 1.00 0.00 O ATOM 22 NE2 GLN A 91 1.293 -18.940 0.759 1.00 0.00 N ATOM 0 H GLN A 91 -0.323 -18.420 -2.160 1.00 0.00 H new ATOM 0 HA GLN A 91 0.163 -15.647 -1.887 1.00 0.00 H new ATOM 0 HB2 GLN A 91 1.850 -17.886 -3.101 1.00 0.00 H new ATOM 0 HB3 GLN A 91 2.447 -16.274 -2.760 1.00 0.00 H new ATOM 0 HG2 GLN A 91 3.211 -17.581 -0.950 1.00 0.00 H new ATOM 0 HG3 GLN A 91 1.848 -16.691 -0.302 1.00 0.00 H new ATOM 0 HE21 GLN A 91 1.550 -18.190 1.401 1.00 0.00 H new ATOM 0 HE22 GLN A 91 0.885 -19.803 1.119 1.00 0.00 H new ATOM 31 N GLU A 92 -0.205 -16.855 -4.955 1.00 0.00 N ATOM 32 CA GLU A 92 -0.270 -16.582 -6.407 1.00 0.00 C ATOM 33 C GLU A 92 -1.107 -15.320 -6.739 1.00 0.00 C ATOM 34 O GLU A 92 -0.607 -14.405 -7.391 1.00 0.00 O ATOM 35 CB GLU A 92 -0.803 -17.832 -7.174 1.00 0.00 C ATOM 36 CG GLU A 92 -2.150 -18.393 -6.660 1.00 0.00 C ATOM 37 CD GLU A 92 -2.724 -19.511 -7.548 1.00 0.00 C ATOM 38 OE1 GLU A 92 -2.316 -20.681 -7.390 1.00 0.00 O ATOM 39 OE2 GLU A 92 -3.567 -19.222 -8.420 1.00 0.00 O ATOM 0 H GLU A 92 -0.430 -17.821 -4.718 1.00 0.00 H new ATOM 0 HA GLU A 92 0.746 -16.374 -6.742 1.00 0.00 H new ATOM 0 HB2 GLU A 92 -0.913 -17.573 -8.227 1.00 0.00 H new ATOM 0 HB3 GLU A 92 -0.053 -18.621 -7.117 1.00 0.00 H new ATOM 0 HG2 GLU A 92 -2.014 -18.776 -5.649 1.00 0.00 H new ATOM 0 HG3 GLU A 92 -2.874 -17.580 -6.598 1.00 0.00 H new ATOM 46 N SER A 93 -2.340 -15.247 -6.207 1.00 0.00 N ATOM 47 CA SER A 93 -3.277 -14.160 -6.531 1.00 0.00 C ATOM 48 C SER A 93 -2.841 -12.853 -5.861 1.00 0.00 C ATOM 49 O SER A 93 -2.855 -11.795 -6.491 1.00 0.00 O ATOM 50 CB SER A 93 -4.708 -14.530 -6.097 1.00 0.00 C ATOM 51 OG SER A 93 -5.636 -13.515 -6.458 1.00 0.00 O ATOM 0 H SER A 93 -2.711 -15.932 -5.548 1.00 0.00 H new ATOM 0 HA SER A 93 -3.268 -14.015 -7.611 1.00 0.00 H new ATOM 0 HB2 SER A 93 -4.999 -15.473 -6.560 1.00 0.00 H new ATOM 0 HB3 SER A 93 -4.735 -14.683 -5.018 1.00 0.00 H new ATOM 0 HG SER A 93 -6.536 -13.777 -6.172 1.00 0.00 H new ATOM 57 N ILE A 94 -2.432 -12.958 -4.587 1.00 0.00 N ATOM 58 CA ILE A 94 -2.062 -11.800 -3.754 1.00 0.00 C ATOM 59 C ILE A 94 -0.843 -11.056 -4.346 1.00 0.00 C ATOM 60 O ILE A 94 -0.876 -9.839 -4.511 1.00 0.00 O ATOM 61 CB ILE A 94 -1.772 -12.251 -2.278 1.00 0.00 C ATOM 62 CG1 ILE A 94 -3.068 -12.825 -1.614 1.00 0.00 C ATOM 63 CG2 ILE A 94 -1.167 -11.103 -1.422 1.00 0.00 C ATOM 64 CD1 ILE A 94 -2.831 -13.514 -0.281 1.00 0.00 C ATOM 0 H ILE A 94 -2.348 -13.852 -4.103 1.00 0.00 H new ATOM 0 HA ILE A 94 -2.905 -11.109 -3.744 1.00 0.00 H new ATOM 0 HB ILE A 94 -1.023 -13.042 -2.320 1.00 0.00 H new ATOM 0 HG12 ILE A 94 -3.779 -12.012 -1.469 1.00 0.00 H new ATOM 0 HG13 ILE A 94 -3.531 -13.535 -2.300 1.00 0.00 H new ATOM 0 HG21 ILE A 94 -0.983 -11.462 -0.409 1.00 0.00 H new ATOM 0 HG22 ILE A 94 -0.228 -10.774 -1.866 1.00 0.00 H new ATOM 0 HG23 ILE A 94 -1.865 -10.267 -1.389 1.00 0.00 H new ATOM 0 HD11 ILE A 94 -3.779 -13.883 0.111 1.00 0.00 H new ATOM 0 HD12 ILE A 94 -2.146 -14.350 -0.420 1.00 0.00 H new ATOM 0 HD13 ILE A 94 -2.398 -12.804 0.424 1.00 0.00 H new ATOM 76 N GLN A 95 0.215 -11.812 -4.677 1.00 0.00 N ATOM 77 CA GLN A 95 1.450 -11.270 -5.267 1.00 0.00 C ATOM 78 C GLN A 95 1.204 -10.734 -6.689 1.00 0.00 C ATOM 79 O GLN A 95 1.871 -9.785 -7.116 1.00 0.00 O ATOM 80 CB GLN A 95 2.568 -12.338 -5.242 1.00 0.00 C ATOM 81 CG GLN A 95 2.790 -12.946 -3.844 1.00 0.00 C ATOM 82 CD GLN A 95 3.983 -13.891 -3.751 1.00 0.00 C ATOM 83 OE1 GLN A 95 3.887 -15.087 -4.028 1.00 0.00 O ATOM 84 NE2 GLN A 95 5.103 -13.349 -3.341 1.00 0.00 N ATOM 0 H GLN A 95 0.238 -12.823 -4.542 1.00 0.00 H new ATOM 0 HA GLN A 95 1.778 -10.424 -4.664 1.00 0.00 H new ATOM 0 HB2 GLN A 95 2.317 -13.134 -5.943 1.00 0.00 H new ATOM 0 HB3 GLN A 95 3.499 -11.889 -5.589 1.00 0.00 H new ATOM 0 HG2 GLN A 95 2.926 -12.137 -3.127 1.00 0.00 H new ATOM 0 HG3 GLN A 95 1.890 -13.486 -3.549 1.00 0.00 H new ATOM 0 HE21 GLN A 95 5.138 -12.353 -3.122 1.00 0.00 H new ATOM 0 HE22 GLN A 95 5.940 -13.923 -3.240 1.00 0.00 H new ATOM 93 N ASN A 96 0.227 -11.324 -7.408 1.00 0.00 N ATOM 94 CA ASN A 96 -0.241 -10.761 -8.690 1.00 0.00 C ATOM 95 C ASN A 96 -0.845 -9.363 -8.452 1.00 0.00 C ATOM 96 O ASN A 96 -0.530 -8.429 -9.192 1.00 0.00 O ATOM 97 CB ASN A 96 -1.259 -11.702 -9.410 1.00 0.00 C ATOM 98 CG ASN A 96 -0.618 -12.553 -10.513 1.00 0.00 C ATOM 99 OD1 ASN A 96 -0.517 -12.120 -11.656 1.00 0.00 O ATOM 100 ND2 ASN A 96 -0.180 -13.754 -10.194 1.00 0.00 N ATOM 0 H ASN A 96 -0.249 -12.181 -7.126 1.00 0.00 H new ATOM 0 HA ASN A 96 0.618 -10.670 -9.355 1.00 0.00 H new ATOM 0 HB2 ASN A 96 -1.719 -12.360 -8.673 1.00 0.00 H new ATOM 0 HB3 ASN A 96 -2.058 -11.100 -9.843 1.00 0.00 H new ATOM 0 HD21 ASN A 96 0.254 -14.344 -10.904 1.00 0.00 H new ATOM 0 HD22 ASN A 96 -0.274 -14.094 -9.237 1.00 0.00 H new ATOM 107 N LYS A 97 -1.659 -9.217 -7.371 1.00 0.00 N ATOM 108 CA LYS A 97 -2.256 -7.919 -6.986 1.00 0.00 C ATOM 109 C LYS A 97 -1.150 -6.903 -6.672 1.00 0.00 C ATOM 110 O LYS A 97 -1.245 -5.762 -7.073 1.00 0.00 O ATOM 111 CB LYS A 97 -3.245 -8.037 -5.768 1.00 0.00 C ATOM 112 CG LYS A 97 -4.752 -8.224 -6.115 1.00 0.00 C ATOM 113 CD LYS A 97 -5.126 -9.629 -6.636 1.00 0.00 C ATOM 114 CE LYS A 97 -4.859 -9.848 -8.129 1.00 0.00 C ATOM 115 NZ LYS A 97 -5.365 -11.165 -8.582 1.00 0.00 N ATOM 0 H LYS A 97 -1.914 -9.987 -6.753 1.00 0.00 H new ATOM 0 HA LYS A 97 -2.843 -7.575 -7.837 1.00 0.00 H new ATOM 0 HB2 LYS A 97 -2.929 -8.879 -5.152 1.00 0.00 H new ATOM 0 HB3 LYS A 97 -3.144 -7.140 -5.158 1.00 0.00 H new ATOM 0 HG2 LYS A 97 -5.345 -8.012 -5.225 1.00 0.00 H new ATOM 0 HG3 LYS A 97 -5.032 -7.486 -6.867 1.00 0.00 H new ATOM 0 HD2 LYS A 97 -4.568 -10.373 -6.068 1.00 0.00 H new ATOM 0 HD3 LYS A 97 -6.184 -9.805 -6.440 1.00 0.00 H new ATOM 0 HE2 LYS A 97 -5.336 -9.055 -8.705 1.00 0.00 H new ATOM 0 HE3 LYS A 97 -3.788 -9.782 -8.322 1.00 0.00 H new ATOM 0 HZ1 LYS A 97 -4.720 -11.558 -9.297 1.00 0.00 H new ATOM 0 HZ2 LYS A 97 -5.419 -11.814 -7.771 1.00 0.00 H new ATOM 0 HZ3 LYS A 97 -6.312 -11.049 -8.997 1.00 0.00 H new ATOM 129 N ILE A 98 -0.092 -7.367 -5.982 1.00 0.00 N ATOM 130 CA ILE A 98 1.061 -6.527 -5.580 1.00 0.00 C ATOM 131 C ILE A 98 1.787 -5.946 -6.818 1.00 0.00 C ATOM 132 O ILE A 98 2.192 -4.784 -6.818 1.00 0.00 O ATOM 133 CB ILE A 98 2.060 -7.345 -4.664 1.00 0.00 C ATOM 134 CG1 ILE A 98 1.339 -7.804 -3.348 1.00 0.00 C ATOM 135 CG2 ILE A 98 3.356 -6.550 -4.335 1.00 0.00 C ATOM 136 CD1 ILE A 98 2.133 -8.753 -2.477 1.00 0.00 C ATOM 0 H ILE A 98 -0.009 -8.339 -5.684 1.00 0.00 H new ATOM 0 HA ILE A 98 0.680 -5.688 -4.997 1.00 0.00 H new ATOM 0 HB ILE A 98 2.368 -8.225 -5.228 1.00 0.00 H new ATOM 0 HG12 ILE A 98 1.090 -6.920 -2.761 1.00 0.00 H new ATOM 0 HG13 ILE A 98 0.398 -8.284 -3.616 1.00 0.00 H new ATOM 0 HG21 ILE A 98 4.005 -7.157 -3.705 1.00 0.00 H new ATOM 0 HG22 ILE A 98 3.876 -6.303 -5.260 1.00 0.00 H new ATOM 0 HG23 ILE A 98 3.096 -5.631 -3.809 1.00 0.00 H new ATOM 0 HD11 ILE A 98 1.549 -9.011 -1.593 1.00 0.00 H new ATOM 0 HD12 ILE A 98 2.360 -9.659 -3.039 1.00 0.00 H new ATOM 0 HD13 ILE A 98 3.063 -8.274 -2.171 1.00 0.00 H new ATOM 148 N SER A 99 1.892 -6.761 -7.879 1.00 0.00 N ATOM 149 CA SER A 99 2.578 -6.378 -9.122 1.00 0.00 C ATOM 150 C SER A 99 1.772 -5.314 -9.891 1.00 0.00 C ATOM 151 O SER A 99 2.344 -4.454 -10.563 1.00 0.00 O ATOM 152 CB SER A 99 2.805 -7.633 -9.988 1.00 0.00 C ATOM 153 OG SER A 99 3.538 -8.615 -9.271 1.00 0.00 O ATOM 0 H SER A 99 1.504 -7.704 -7.899 1.00 0.00 H new ATOM 0 HA SER A 99 3.544 -5.938 -8.875 1.00 0.00 H new ATOM 0 HB2 SER A 99 1.845 -8.045 -10.299 1.00 0.00 H new ATOM 0 HB3 SER A 99 3.344 -7.361 -10.896 1.00 0.00 H new ATOM 0 HG SER A 99 2.980 -8.979 -8.552 1.00 0.00 H new ATOM 159 N GLN A 100 0.438 -5.391 -9.778 1.00 0.00 N ATOM 160 CA GLN A 100 -0.484 -4.453 -10.450 1.00 0.00 C ATOM 161 C GLN A 100 -0.667 -3.153 -9.636 1.00 0.00 C ATOM 162 O GLN A 100 -0.735 -2.057 -10.199 1.00 0.00 O ATOM 163 CB GLN A 100 -1.859 -5.135 -10.660 1.00 0.00 C ATOM 164 CG GLN A 100 -1.786 -6.526 -11.305 1.00 0.00 C ATOM 165 CD GLN A 100 -3.163 -7.123 -11.605 1.00 0.00 C ATOM 166 OE1 GLN A 100 -3.749 -7.831 -10.776 1.00 0.00 O ATOM 167 NE2 GLN A 100 -3.699 -6.830 -12.781 1.00 0.00 N ATOM 0 H GLN A 100 -0.035 -6.102 -9.220 1.00 0.00 H new ATOM 0 HA GLN A 100 -0.049 -4.187 -11.414 1.00 0.00 H new ATOM 0 HB2 GLN A 100 -2.359 -5.221 -9.695 1.00 0.00 H new ATOM 0 HB3 GLN A 100 -2.479 -4.491 -11.284 1.00 0.00 H new ATOM 0 HG2 GLN A 100 -1.216 -6.461 -12.232 1.00 0.00 H new ATOM 0 HG3 GLN A 100 -1.242 -7.199 -10.642 1.00 0.00 H new ATOM 0 HE21 GLN A 100 -3.189 -6.243 -13.442 1.00 0.00 H new ATOM 0 HE22 GLN A 100 -4.621 -7.191 -13.025 1.00 0.00 H new ATOM 176 N CYS A 101 -0.746 -3.300 -8.302 1.00 0.00 N ATOM 177 CA CYS A 101 -1.098 -2.204 -7.374 1.00 0.00 C ATOM 178 C CYS A 101 0.102 -1.299 -7.093 1.00 0.00 C ATOM 179 O CYS A 101 -0.075 -0.151 -6.647 1.00 0.00 O ATOM 180 CB CYS A 101 -1.653 -2.775 -6.050 1.00 0.00 C ATOM 181 SG CYS A 101 -3.177 -3.735 -6.235 1.00 0.00 S ATOM 0 H CYS A 101 -0.567 -4.187 -7.832 1.00 0.00 H new ATOM 0 HA CYS A 101 -1.869 -1.601 -7.854 1.00 0.00 H new ATOM 0 HB2 CYS A 101 -0.892 -3.408 -5.593 1.00 0.00 H new ATOM 0 HB3 CYS A 101 -1.838 -1.951 -5.361 1.00 0.00 H new ATOM 0 HG CYS A 101 -2.888 -4.930 -6.658 1.00 0.00 H new ATOM 187 N LYS A 102 1.321 -1.821 -7.346 1.00 0.00 N ATOM 188 CA LYS A 102 2.553 -1.055 -7.131 1.00 0.00 C ATOM 189 C LYS A 102 2.679 0.074 -8.156 1.00 0.00 C ATOM 190 O LYS A 102 2.046 0.040 -9.215 1.00 0.00 O ATOM 191 CB LYS A 102 3.828 -1.934 -7.208 1.00 0.00 C ATOM 192 CG LYS A 102 4.097 -2.579 -8.589 1.00 0.00 C ATOM 193 CD LYS A 102 5.530 -3.138 -8.699 1.00 0.00 C ATOM 194 CE LYS A 102 5.758 -3.988 -9.961 1.00 0.00 C ATOM 195 NZ LYS A 102 5.575 -3.205 -11.213 1.00 0.00 N ATOM 0 H LYS A 102 1.471 -2.767 -7.698 1.00 0.00 H new ATOM 0 HA LYS A 102 2.478 -0.646 -6.123 1.00 0.00 H new ATOM 0 HB2 LYS A 102 4.689 -1.323 -6.935 1.00 0.00 H new ATOM 0 HB3 LYS A 102 3.750 -2.726 -6.463 1.00 0.00 H new ATOM 0 HG2 LYS A 102 3.381 -3.383 -8.759 1.00 0.00 H new ATOM 0 HG3 LYS A 102 3.936 -1.838 -9.372 1.00 0.00 H new ATOM 0 HD2 LYS A 102 6.237 -2.308 -8.696 1.00 0.00 H new ATOM 0 HD3 LYS A 102 5.745 -3.743 -7.818 1.00 0.00 H new ATOM 0 HE2 LYS A 102 6.766 -4.403 -9.939 1.00 0.00 H new ATOM 0 HE3 LYS A 102 5.066 -4.830 -9.958 1.00 0.00 H new ATOM 0 HZ1 LYS A 102 5.739 -3.821 -12.035 1.00 0.00 H new ATOM 0 HZ2 LYS A 102 4.606 -2.830 -11.249 1.00 0.00 H new ATOM 0 HZ3 LYS A 102 6.252 -2.416 -11.231 1.00 0.00 H new ATOM 209 N PHE A 103 3.536 1.030 -7.843 1.00 0.00 N ATOM 210 CA PHE A 103 3.869 2.139 -8.740 1.00 0.00 C ATOM 211 C PHE A 103 5.321 2.544 -8.490 1.00 0.00 C ATOM 212 O PHE A 103 5.877 2.229 -7.426 1.00 0.00 O ATOM 213 CB PHE A 103 2.903 3.345 -8.523 1.00 0.00 C ATOM 214 CG PHE A 103 3.026 4.022 -7.149 1.00 0.00 C ATOM 215 CD1 PHE A 103 2.538 3.402 -6.004 1.00 0.00 C ATOM 216 CD2 PHE A 103 3.650 5.263 -7.008 1.00 0.00 C ATOM 217 CE1 PHE A 103 2.664 3.996 -4.768 1.00 0.00 C ATOM 218 CE2 PHE A 103 3.775 5.855 -5.772 1.00 0.00 C ATOM 219 CZ PHE A 103 3.284 5.224 -4.650 1.00 0.00 C ATOM 0 H PHE A 103 4.029 1.065 -6.951 1.00 0.00 H new ATOM 0 HA PHE A 103 3.751 1.821 -9.776 1.00 0.00 H new ATOM 0 HB2 PHE A 103 3.091 4.088 -9.298 1.00 0.00 H new ATOM 0 HB3 PHE A 103 1.877 3.000 -8.653 1.00 0.00 H new ATOM 0 HD1 PHE A 103 2.053 2.440 -6.085 1.00 0.00 H new ATOM 0 HD2 PHE A 103 4.040 5.765 -7.881 1.00 0.00 H new ATOM 0 HE1 PHE A 103 2.277 3.501 -3.890 1.00 0.00 H new ATOM 0 HE2 PHE A 103 4.259 6.816 -5.681 1.00 0.00 H new ATOM 0 HZ PHE A 103 3.384 5.689 -3.680 1.00 0.00 H new ATOM 229 N SER A 104 5.933 3.230 -9.469 1.00 0.00 N ATOM 230 CA SER A 104 7.277 3.784 -9.312 1.00 0.00 C ATOM 231 C SER A 104 7.231 4.927 -8.285 1.00 0.00 C ATOM 232 O SER A 104 6.802 6.047 -8.599 1.00 0.00 O ATOM 233 CB SER A 104 7.849 4.250 -10.677 1.00 0.00 C ATOM 234 OG SER A 104 7.019 5.206 -11.309 1.00 0.00 O ATOM 0 H SER A 104 5.511 3.412 -10.380 1.00 0.00 H new ATOM 0 HA SER A 104 7.951 3.012 -8.941 1.00 0.00 H new ATOM 0 HB2 SER A 104 8.841 4.676 -10.526 1.00 0.00 H new ATOM 0 HB3 SER A 104 7.969 3.387 -11.332 1.00 0.00 H new ATOM 0 HG SER A 104 6.654 5.818 -10.636 1.00 0.00 H new ATOM 240 N VAL A 105 7.599 4.602 -7.031 1.00 0.00 N ATOM 241 CA VAL A 105 7.589 5.557 -5.922 1.00 0.00 C ATOM 242 C VAL A 105 8.691 6.600 -6.145 1.00 0.00 C ATOM 243 O VAL A 105 9.871 6.346 -5.868 1.00 0.00 O ATOM 244 CB VAL A 105 7.788 4.846 -4.535 1.00 0.00 C ATOM 245 CG1 VAL A 105 7.705 5.854 -3.367 1.00 0.00 C ATOM 246 CG2 VAL A 105 6.769 3.704 -4.340 1.00 0.00 C ATOM 0 H VAL A 105 7.911 3.668 -6.765 1.00 0.00 H new ATOM 0 HA VAL A 105 6.614 6.043 -5.899 1.00 0.00 H new ATOM 0 HB VAL A 105 8.788 4.412 -4.535 1.00 0.00 H new ATOM 0 HG11 VAL A 105 7.847 5.329 -2.422 1.00 0.00 H new ATOM 0 HG12 VAL A 105 8.482 6.609 -3.482 1.00 0.00 H new ATOM 0 HG13 VAL A 105 6.727 6.336 -3.371 1.00 0.00 H new ATOM 0 HG21 VAL A 105 6.933 3.232 -3.371 1.00 0.00 H new ATOM 0 HG22 VAL A 105 5.757 4.108 -4.381 1.00 0.00 H new ATOM 0 HG23 VAL A 105 6.896 2.964 -5.130 1.00 0.00 H new ATOM 256 N CYS A 106 8.287 7.751 -6.692 1.00 0.00 N ATOM 257 CA CYS A 106 9.188 8.856 -7.010 1.00 0.00 C ATOM 258 C CYS A 106 8.940 10.002 -6.014 1.00 0.00 C ATOM 259 O CYS A 106 7.948 10.722 -6.163 1.00 0.00 O ATOM 260 CB CYS A 106 8.939 9.316 -8.461 1.00 0.00 C ATOM 261 SG CYS A 106 9.061 7.995 -9.684 1.00 0.00 S ATOM 0 H CYS A 106 7.313 7.941 -6.928 1.00 0.00 H new ATOM 0 HA CYS A 106 10.227 8.539 -6.926 1.00 0.00 H new ATOM 0 HB2 CYS A 106 7.947 9.764 -8.524 1.00 0.00 H new ATOM 0 HB3 CYS A 106 9.658 10.096 -8.712 1.00 0.00 H new ATOM 0 HG CYS A 106 8.193 7.067 -9.409 1.00 0.00 H new ATOM 267 N PRO A 107 9.827 10.182 -4.970 1.00 0.00 N ATOM 268 CA PRO A 107 9.682 11.249 -3.935 1.00 0.00 C ATOM 269 C PRO A 107 9.562 12.657 -4.547 1.00 0.00 C ATOM 270 O PRO A 107 8.866 13.518 -4.005 1.00 0.00 O ATOM 271 CB PRO A 107 10.979 11.105 -3.070 1.00 0.00 C ATOM 272 CG PRO A 107 11.911 10.265 -3.894 1.00 0.00 C ATOM 273 CD PRO A 107 11.031 9.354 -4.706 1.00 0.00 C ATOM 0 HA PRO A 107 8.767 11.132 -3.354 1.00 0.00 H new ATOM 0 HB2 PRO A 107 11.416 12.079 -2.851 1.00 0.00 H new ATOM 0 HB3 PRO A 107 10.763 10.630 -2.113 1.00 0.00 H new ATOM 0 HG2 PRO A 107 12.531 10.887 -4.539 1.00 0.00 H new ATOM 0 HG3 PRO A 107 12.587 9.692 -3.259 1.00 0.00 H new ATOM 0 HD2 PRO A 107 11.517 9.046 -5.632 1.00 0.00 H new ATOM 0 HD3 PRO A 107 10.781 8.445 -4.159 1.00 0.00 H new ATOM 281 N GLU A 108 10.195 12.826 -5.722 1.00 0.00 N ATOM 282 CA GLU A 108 10.258 14.099 -6.465 1.00 0.00 C ATOM 283 C GLU A 108 8.879 14.482 -7.054 1.00 0.00 C ATOM 284 O GLU A 108 8.532 15.660 -7.109 1.00 0.00 O ATOM 285 CB GLU A 108 11.318 13.971 -7.602 1.00 0.00 C ATOM 286 CG GLU A 108 11.134 12.723 -8.496 1.00 0.00 C ATOM 287 CD GLU A 108 12.156 12.605 -9.632 1.00 0.00 C ATOM 288 OE1 GLU A 108 13.266 12.093 -9.394 1.00 0.00 O ATOM 289 OE2 GLU A 108 11.847 13.012 -10.767 1.00 0.00 O ATOM 0 H GLU A 108 10.687 12.066 -6.192 1.00 0.00 H new ATOM 0 HA GLU A 108 10.547 14.892 -5.776 1.00 0.00 H new ATOM 0 HB2 GLU A 108 11.274 14.863 -8.227 1.00 0.00 H new ATOM 0 HB3 GLU A 108 12.312 13.943 -7.156 1.00 0.00 H new ATOM 0 HG2 GLU A 108 11.197 11.831 -7.872 1.00 0.00 H new ATOM 0 HG3 GLU A 108 10.132 12.742 -8.925 1.00 0.00 H new ATOM 296 N ARG A 109 8.109 13.460 -7.483 1.00 0.00 N ATOM 297 CA ARG A 109 6.824 13.643 -8.192 1.00 0.00 C ATOM 298 C ARG A 109 5.637 13.612 -7.211 1.00 0.00 C ATOM 299 O ARG A 109 4.656 14.345 -7.385 1.00 0.00 O ATOM 300 CB ARG A 109 6.667 12.552 -9.289 1.00 0.00 C ATOM 301 CG ARG A 109 7.855 12.499 -10.276 1.00 0.00 C ATOM 302 CD ARG A 109 7.719 11.416 -11.361 1.00 0.00 C ATOM 303 NE ARG A 109 9.003 11.214 -12.077 1.00 0.00 N ATOM 304 CZ ARG A 109 9.133 10.969 -13.391 1.00 0.00 C ATOM 305 NH1 ARG A 109 8.092 11.004 -14.198 1.00 0.00 N ATOM 306 NH2 ARG A 109 10.338 10.729 -13.888 1.00 0.00 N ATOM 0 H ARG A 109 8.362 12.481 -7.347 1.00 0.00 H new ATOM 0 HA ARG A 109 6.827 14.623 -8.668 1.00 0.00 H new ATOM 0 HB2 ARG A 109 6.558 11.579 -8.810 1.00 0.00 H new ATOM 0 HB3 ARG A 109 5.749 12.737 -9.847 1.00 0.00 H new ATOM 0 HG2 ARG A 109 7.957 13.471 -10.758 1.00 0.00 H new ATOM 0 HG3 ARG A 109 8.773 12.323 -9.715 1.00 0.00 H new ATOM 0 HD2 ARG A 109 7.401 10.478 -10.905 1.00 0.00 H new ATOM 0 HD3 ARG A 109 6.944 11.704 -12.071 1.00 0.00 H new ATOM 0 HE ARG A 109 9.859 11.266 -11.525 1.00 0.00 H new ATOM 0 HH11 ARG A 109 7.167 11.220 -13.828 1.00 0.00 H new ATOM 0 HH12 ARG A 109 8.212 10.815 -15.193 1.00 0.00 H new ATOM 0 HH21 ARG A 109 11.153 10.732 -13.274 1.00 0.00 H new ATOM 0 HH22 ARG A 109 10.451 10.541 -14.884 1.00 0.00 H new ATOM 320 N LEU A 110 5.742 12.751 -6.176 1.00 0.00 N ATOM 321 CA LEU A 110 4.689 12.569 -5.146 1.00 0.00 C ATOM 322 C LEU A 110 4.588 13.788 -4.200 1.00 0.00 C ATOM 323 O LEU A 110 3.576 13.947 -3.504 1.00 0.00 O ATOM 324 CB LEU A 110 4.974 11.288 -4.315 1.00 0.00 C ATOM 325 CG LEU A 110 5.003 9.938 -5.108 1.00 0.00 C ATOM 326 CD1 LEU A 110 5.396 8.765 -4.182 1.00 0.00 C ATOM 327 CD2 LEU A 110 3.650 9.663 -5.818 1.00 0.00 C ATOM 0 H LEU A 110 6.560 12.160 -6.028 1.00 0.00 H new ATOM 0 HA LEU A 110 3.737 12.470 -5.667 1.00 0.00 H new ATOM 0 HB2 LEU A 110 5.935 11.412 -3.815 1.00 0.00 H new ATOM 0 HB3 LEU A 110 4.216 11.210 -3.535 1.00 0.00 H new ATOM 0 HG LEU A 110 5.764 10.027 -5.884 1.00 0.00 H new ATOM 0 HD11 LEU A 110 5.409 7.838 -4.755 1.00 0.00 H new ATOM 0 HD12 LEU A 110 6.386 8.947 -3.764 1.00 0.00 H new ATOM 0 HD13 LEU A 110 4.670 8.681 -3.373 1.00 0.00 H new ATOM 0 HD21 LEU A 110 3.708 8.718 -6.358 1.00 0.00 H new ATOM 0 HD22 LEU A 110 2.854 9.608 -5.075 1.00 0.00 H new ATOM 0 HD23 LEU A 110 3.437 10.469 -6.520 1.00 0.00 H new ATOM 339 N GLN A 111 5.664 14.618 -4.180 1.00 0.00 N ATOM 340 CA GLN A 111 5.827 15.785 -3.259 1.00 0.00 C ATOM 341 C GLN A 111 5.891 15.335 -1.780 1.00 0.00 C ATOM 342 O GLN A 111 5.733 16.147 -0.861 1.00 0.00 O ATOM 343 CB GLN A 111 4.701 16.849 -3.475 1.00 0.00 C ATOM 344 CG GLN A 111 4.575 17.362 -4.921 1.00 0.00 C ATOM 345 CD GLN A 111 5.828 18.079 -5.428 1.00 0.00 C ATOM 346 OE1 GLN A 111 6.731 17.456 -5.984 1.00 0.00 O ATOM 347 NE2 GLN A 111 5.892 19.390 -5.254 1.00 0.00 N ATOM 0 H GLN A 111 6.457 14.497 -4.811 1.00 0.00 H new ATOM 0 HA GLN A 111 6.779 16.257 -3.503 1.00 0.00 H new ATOM 0 HB2 GLN A 111 3.747 16.417 -3.172 1.00 0.00 H new ATOM 0 HB3 GLN A 111 4.890 17.697 -2.817 1.00 0.00 H new ATOM 0 HG2 GLN A 111 4.357 16.520 -5.579 1.00 0.00 H new ATOM 0 HG3 GLN A 111 3.726 18.043 -4.983 1.00 0.00 H new ATOM 0 HE21 GLN A 111 5.128 19.881 -4.789 1.00 0.00 H new ATOM 0 HE22 GLN A 111 6.705 19.909 -5.585 1.00 0.00 H new ATOM 356 N CYS A 112 6.164 14.036 -1.578 1.00 0.00 N ATOM 357 CA CYS A 112 6.205 13.396 -0.261 1.00 0.00 C ATOM 358 C CYS A 112 7.667 13.158 0.152 1.00 0.00 C ATOM 359 O CYS A 112 8.436 12.608 -0.649 1.00 0.00 O ATOM 360 CB CYS A 112 5.427 12.061 -0.314 1.00 0.00 C ATOM 361 SG CYS A 112 3.686 12.246 -0.776 1.00 0.00 S ATOM 0 H CYS A 112 6.366 13.392 -2.343 1.00 0.00 H new ATOM 0 HA CYS A 112 5.737 14.044 0.480 1.00 0.00 H new ATOM 0 HB2 CYS A 112 5.914 11.396 -1.027 1.00 0.00 H new ATOM 0 HB3 CYS A 112 5.485 11.579 0.662 1.00 0.00 H new ATOM 0 HG CYS A 112 3.599 12.950 -1.865 1.00 0.00 H new ATOM 367 N PRO A 113 8.082 13.581 1.399 1.00 0.00 N ATOM 368 CA PRO A 113 9.444 13.312 1.926 1.00 0.00 C ATOM 369 C PRO A 113 9.686 11.806 2.140 1.00 0.00 C ATOM 370 O PRO A 113 8.724 11.023 2.141 1.00 0.00 O ATOM 371 CB PRO A 113 9.473 14.095 3.268 1.00 0.00 C ATOM 372 CG PRO A 113 8.036 14.212 3.674 1.00 0.00 C ATOM 373 CD PRO A 113 7.269 14.360 2.379 1.00 0.00 C ATOM 0 HA PRO A 113 10.231 13.623 1.239 1.00 0.00 H new ATOM 0 HB2 PRO A 113 10.055 13.566 4.022 1.00 0.00 H new ATOM 0 HB3 PRO A 113 9.930 15.077 3.143 1.00 0.00 H new ATOM 0 HG2 PRO A 113 7.710 13.331 4.226 1.00 0.00 H new ATOM 0 HG3 PRO A 113 7.879 15.072 4.325 1.00 0.00 H new ATOM 0 HD2 PRO A 113 6.257 13.964 2.465 1.00 0.00 H new ATOM 0 HD3 PRO A 113 7.178 15.405 2.084 1.00 0.00 H new ATOM 381 N LEU A 114 10.965 11.423 2.343 1.00 0.00 N ATOM 382 CA LEU A 114 11.371 10.011 2.503 1.00 0.00 C ATOM 383 C LEU A 114 10.548 9.321 3.608 1.00 0.00 C ATOM 384 O LEU A 114 10.020 8.235 3.388 1.00 0.00 O ATOM 385 CB LEU A 114 12.887 9.888 2.820 1.00 0.00 C ATOM 386 CG LEU A 114 13.881 10.510 1.784 1.00 0.00 C ATOM 387 CD1 LEU A 114 15.349 10.276 2.212 1.00 0.00 C ATOM 388 CD2 LEU A 114 13.630 9.976 0.352 1.00 0.00 C ATOM 0 H LEU A 114 11.742 12.081 2.400 1.00 0.00 H new ATOM 0 HA LEU A 114 11.176 9.511 1.554 1.00 0.00 H new ATOM 0 HB2 LEU A 114 13.070 10.355 3.788 1.00 0.00 H new ATOM 0 HB3 LEU A 114 13.126 8.830 2.926 1.00 0.00 H new ATOM 0 HG LEU A 114 13.699 11.585 1.767 1.00 0.00 H new ATOM 0 HD11 LEU A 114 16.018 10.719 1.474 1.00 0.00 H new ATOM 0 HD12 LEU A 114 15.523 10.739 3.183 1.00 0.00 H new ATOM 0 HD13 LEU A 114 15.542 9.205 2.281 1.00 0.00 H new ATOM 0 HD21 LEU A 114 14.341 10.433 -0.336 1.00 0.00 H new ATOM 0 HD22 LEU A 114 13.757 8.894 0.340 1.00 0.00 H new ATOM 0 HD23 LEU A 114 12.615 10.225 0.043 1.00 0.00 H new ATOM 400 N GLU A 115 10.422 9.998 4.773 1.00 0.00 N ATOM 401 CA GLU A 115 9.606 9.531 5.918 1.00 0.00 C ATOM 402 C GLU A 115 8.152 9.173 5.515 1.00 0.00 C ATOM 403 O GLU A 115 7.637 8.126 5.909 1.00 0.00 O ATOM 404 CB GLU A 115 9.596 10.607 7.046 1.00 0.00 C ATOM 405 CG GLU A 115 9.023 11.984 6.625 1.00 0.00 C ATOM 406 CD GLU A 115 8.760 12.940 7.802 1.00 0.00 C ATOM 407 OE1 GLU A 115 7.896 12.625 8.646 1.00 0.00 O ATOM 408 OE2 GLU A 115 9.368 14.020 7.868 1.00 0.00 O ATOM 0 H GLU A 115 10.887 10.889 4.946 1.00 0.00 H new ATOM 0 HA GLU A 115 10.071 8.615 6.283 1.00 0.00 H new ATOM 0 HB2 GLU A 115 9.013 10.228 7.885 1.00 0.00 H new ATOM 0 HB3 GLU A 115 10.616 10.748 7.404 1.00 0.00 H new ATOM 0 HG2 GLU A 115 9.719 12.459 5.933 1.00 0.00 H new ATOM 0 HG3 GLU A 115 8.091 11.827 6.082 1.00 0.00 H new ATOM 415 N ALA A 116 7.533 10.028 4.680 1.00 0.00 N ATOM 416 CA ALA A 116 6.111 9.898 4.290 1.00 0.00 C ATOM 417 C ALA A 116 5.878 8.649 3.429 1.00 0.00 C ATOM 418 O ALA A 116 4.799 8.055 3.454 1.00 0.00 O ATOM 419 CB ALA A 116 5.653 11.158 3.540 1.00 0.00 C ATOM 0 H ALA A 116 8.001 10.829 4.255 1.00 0.00 H new ATOM 0 HA ALA A 116 5.520 9.789 5.199 1.00 0.00 H new ATOM 0 HB1 ALA A 116 4.606 11.053 3.257 1.00 0.00 H new ATOM 0 HB2 ALA A 116 5.769 12.028 4.186 1.00 0.00 H new ATOM 0 HB3 ALA A 116 6.259 11.288 2.644 1.00 0.00 H new ATOM 425 N ILE A 117 6.917 8.262 2.677 1.00 0.00 N ATOM 426 CA ILE A 117 6.879 7.117 1.748 1.00 0.00 C ATOM 427 C ILE A 117 7.969 6.092 2.117 1.00 0.00 C ATOM 428 O ILE A 117 8.468 5.344 1.261 1.00 0.00 O ATOM 429 CB ILE A 117 7.022 7.609 0.255 1.00 0.00 C ATOM 430 CG1 ILE A 117 8.272 8.530 0.086 1.00 0.00 C ATOM 431 CG2 ILE A 117 5.726 8.320 -0.227 1.00 0.00 C ATOM 432 CD1 ILE A 117 8.467 9.078 -1.310 1.00 0.00 C ATOM 0 H ILE A 117 7.819 8.738 2.694 1.00 0.00 H new ATOM 0 HA ILE A 117 5.913 6.621 1.838 1.00 0.00 H new ATOM 0 HB ILE A 117 7.170 6.732 -0.375 1.00 0.00 H new ATOM 0 HG12 ILE A 117 8.188 9.365 0.781 1.00 0.00 H new ATOM 0 HG13 ILE A 117 9.162 7.968 0.369 1.00 0.00 H new ATOM 0 HG21 ILE A 117 5.853 8.648 -1.259 1.00 0.00 H new ATOM 0 HG22 ILE A 117 4.887 7.627 -0.168 1.00 0.00 H new ATOM 0 HG23 ILE A 117 5.528 9.184 0.407 1.00 0.00 H new ATOM 0 HD11 ILE A 117 9.358 9.706 -1.333 1.00 0.00 H new ATOM 0 HD12 ILE A 117 8.586 8.252 -2.012 1.00 0.00 H new ATOM 0 HD13 ILE A 117 7.598 9.671 -1.593 1.00 0.00 H new ATOM 444 N GLN A 118 8.292 6.050 3.417 1.00 0.00 N ATOM 445 CA GLN A 118 9.211 5.070 4.007 1.00 0.00 C ATOM 446 C GLN A 118 8.518 3.704 4.087 1.00 0.00 C ATOM 447 O GLN A 118 7.447 3.605 4.693 1.00 0.00 O ATOM 448 CB GLN A 118 9.596 5.563 5.439 1.00 0.00 C ATOM 449 CG GLN A 118 10.503 4.628 6.276 1.00 0.00 C ATOM 450 CD GLN A 118 11.979 4.650 5.888 1.00 0.00 C ATOM 451 OE1 GLN A 118 12.344 4.905 4.746 1.00 0.00 O ATOM 452 NE2 GLN A 118 12.842 4.372 6.852 1.00 0.00 N ATOM 0 H GLN A 118 7.915 6.708 4.099 1.00 0.00 H new ATOM 0 HA GLN A 118 10.108 4.970 3.396 1.00 0.00 H new ATOM 0 HB2 GLN A 118 10.096 6.527 5.344 1.00 0.00 H new ATOM 0 HB3 GLN A 118 8.676 5.735 5.998 1.00 0.00 H new ATOM 0 HG2 GLN A 118 10.414 4.904 7.327 1.00 0.00 H new ATOM 0 HG3 GLN A 118 10.133 3.607 6.183 1.00 0.00 H new ATOM 0 HE21 GLN A 118 12.506 4.164 7.792 1.00 0.00 H new ATOM 0 HE22 GLN A 118 13.843 4.366 6.655 1.00 0.00 H new ATOM 461 N CYS A 119 9.099 2.670 3.454 1.00 0.00 N ATOM 462 CA CYS A 119 8.602 1.296 3.593 1.00 0.00 C ATOM 463 C CYS A 119 8.880 0.821 5.033 1.00 0.00 C ATOM 464 O CYS A 119 10.049 0.702 5.408 1.00 0.00 O ATOM 465 CB CYS A 119 9.273 0.343 2.583 1.00 0.00 C ATOM 466 SG CYS A 119 8.811 -1.391 2.817 1.00 0.00 S ATOM 0 H CYS A 119 9.911 2.762 2.843 1.00 0.00 H new ATOM 0 HA CYS A 119 7.532 1.285 3.386 1.00 0.00 H new ATOM 0 HB2 CYS A 119 9.005 0.650 1.572 1.00 0.00 H new ATOM 0 HB3 CYS A 119 10.355 0.438 2.669 1.00 0.00 H new ATOM 0 HG CYS A 119 9.792 -2.156 2.439 1.00 0.00 H new ATOM 472 N PRO A 120 7.823 0.548 5.869 1.00 0.00 N ATOM 473 CA PRO A 120 8.002 0.157 7.293 1.00 0.00 C ATOM 474 C PRO A 120 8.621 -1.247 7.453 1.00 0.00 C ATOM 475 O PRO A 120 9.042 -1.624 8.550 1.00 0.00 O ATOM 476 CB PRO A 120 6.556 0.208 7.858 1.00 0.00 C ATOM 477 CG PRO A 120 5.691 -0.065 6.673 1.00 0.00 C ATOM 478 CD PRO A 120 6.379 0.594 5.499 1.00 0.00 C ATOM 0 HA PRO A 120 8.697 0.814 7.817 1.00 0.00 H new ATOM 0 HB2 PRO A 120 6.407 -0.537 8.640 1.00 0.00 H new ATOM 0 HB3 PRO A 120 6.334 1.180 8.298 1.00 0.00 H new ATOM 0 HG2 PRO A 120 5.579 -1.137 6.509 1.00 0.00 H new ATOM 0 HG3 PRO A 120 4.690 0.341 6.818 1.00 0.00 H new ATOM 0 HD2 PRO A 120 6.186 0.059 4.569 1.00 0.00 H new ATOM 0 HD3 PRO A 120 6.034 1.618 5.355 1.00 0.00 H new ATOM 486 N ILE A 121 8.664 -2.015 6.346 1.00 0.00 N ATOM 487 CA ILE A 121 9.191 -3.386 6.327 1.00 0.00 C ATOM 488 C ILE A 121 10.729 -3.354 6.302 1.00 0.00 C ATOM 489 O ILE A 121 11.394 -3.991 7.121 1.00 0.00 O ATOM 490 CB ILE A 121 8.667 -4.151 5.049 1.00 0.00 C ATOM 491 CG1 ILE A 121 7.119 -4.018 4.913 1.00 0.00 C ATOM 492 CG2 ILE A 121 9.091 -5.644 5.066 1.00 0.00 C ATOM 493 CD1 ILE A 121 6.542 -4.589 3.627 1.00 0.00 C ATOM 0 H ILE A 121 8.331 -1.695 5.436 1.00 0.00 H new ATOM 0 HA ILE A 121 8.850 -3.904 7.223 1.00 0.00 H new ATOM 0 HB ILE A 121 9.127 -3.685 4.178 1.00 0.00 H new ATOM 0 HG12 ILE A 121 6.649 -4.519 5.760 1.00 0.00 H new ATOM 0 HG13 ILE A 121 6.852 -2.963 4.978 1.00 0.00 H new ATOM 0 HG21 ILE A 121 8.713 -6.140 4.172 1.00 0.00 H new ATOM 0 HG22 ILE A 121 10.179 -5.713 5.087 1.00 0.00 H new ATOM 0 HG23 ILE A 121 8.679 -6.129 5.951 1.00 0.00 H new ATOM 0 HD11 ILE A 121 5.461 -4.452 3.621 1.00 0.00 H new ATOM 0 HD12 ILE A 121 6.978 -4.073 2.772 1.00 0.00 H new ATOM 0 HD13 ILE A 121 6.773 -5.652 3.565 1.00 0.00 H new ATOM 505 N THR A 122 11.268 -2.586 5.344 1.00 0.00 N ATOM 506 CA THR A 122 12.710 -2.522 5.042 1.00 0.00 C ATOM 507 C THR A 122 13.398 -1.332 5.729 1.00 0.00 C ATOM 508 O THR A 122 14.620 -1.332 5.894 1.00 0.00 O ATOM 509 CB THR A 122 12.912 -2.419 3.500 1.00 0.00 C ATOM 510 OG1 THR A 122 12.168 -1.290 2.999 1.00 0.00 O ATOM 511 CG2 THR A 122 12.451 -3.694 2.774 1.00 0.00 C ATOM 0 H THR A 122 10.706 -1.980 4.745 1.00 0.00 H new ATOM 0 HA THR A 122 13.168 -3.433 5.428 1.00 0.00 H new ATOM 0 HB THR A 122 13.978 -2.293 3.309 1.00 0.00 H new ATOM 0 HG1 THR A 122 12.293 -1.220 2.030 1.00 0.00 H new ATOM 0 HG21 THR A 122 12.609 -3.580 1.702 1.00 0.00 H new ATOM 0 HG22 THR A 122 13.025 -4.547 3.137 1.00 0.00 H new ATOM 0 HG23 THR A 122 11.391 -3.861 2.968 1.00 0.00 H new ATOM 519 N LEU A 123 12.592 -0.333 6.133 1.00 0.00 N ATOM 520 CA LEU A 123 13.070 0.968 6.643 1.00 0.00 C ATOM 521 C LEU A 123 13.959 1.688 5.623 1.00 0.00 C ATOM 522 O LEU A 123 15.018 2.229 5.960 1.00 0.00 O ATOM 523 CB LEU A 123 13.744 0.860 8.056 1.00 0.00 C ATOM 524 CG LEU A 123 12.768 0.678 9.265 1.00 0.00 C ATOM 525 CD1 LEU A 123 11.727 1.820 9.308 1.00 0.00 C ATOM 526 CD2 LEU A 123 12.085 -0.702 9.229 1.00 0.00 C ATOM 0 H LEU A 123 11.575 -0.407 6.115 1.00 0.00 H new ATOM 0 HA LEU A 123 12.185 1.588 6.785 1.00 0.00 H new ATOM 0 HB2 LEU A 123 14.437 0.019 8.043 1.00 0.00 H new ATOM 0 HB3 LEU A 123 14.337 1.759 8.224 1.00 0.00 H new ATOM 0 HG LEU A 123 13.356 0.727 10.181 1.00 0.00 H new ATOM 0 HD11 LEU A 123 11.059 1.672 10.157 1.00 0.00 H new ATOM 0 HD12 LEU A 123 12.240 2.776 9.412 1.00 0.00 H new ATOM 0 HD13 LEU A 123 11.147 1.818 8.385 1.00 0.00 H new ATOM 0 HD21 LEU A 123 11.413 -0.798 10.082 1.00 0.00 H new ATOM 0 HD22 LEU A 123 11.515 -0.802 8.305 1.00 0.00 H new ATOM 0 HD23 LEU A 123 12.843 -1.484 9.274 1.00 0.00 H new ATOM 538 N GLU A 124 13.478 1.718 4.376 1.00 0.00 N ATOM 539 CA GLU A 124 14.078 2.515 3.302 1.00 0.00 C ATOM 540 C GLU A 124 12.967 2.983 2.354 1.00 0.00 C ATOM 541 O GLU A 124 11.908 2.343 2.261 1.00 0.00 O ATOM 542 CB GLU A 124 15.160 1.704 2.542 1.00 0.00 C ATOM 543 CG GLU A 124 14.624 0.512 1.722 1.00 0.00 C ATOM 544 CD GLU A 124 15.691 -0.132 0.826 1.00 0.00 C ATOM 545 OE1 GLU A 124 15.878 0.333 -0.318 1.00 0.00 O ATOM 546 OE2 GLU A 124 16.351 -1.096 1.256 1.00 0.00 O ATOM 0 H GLU A 124 12.658 1.188 4.082 1.00 0.00 H new ATOM 0 HA GLU A 124 14.576 3.385 3.731 1.00 0.00 H new ATOM 0 HB2 GLU A 124 15.693 2.377 1.871 1.00 0.00 H new ATOM 0 HB3 GLU A 124 15.887 1.332 3.263 1.00 0.00 H new ATOM 0 HG2 GLU A 124 14.228 -0.241 2.403 1.00 0.00 H new ATOM 0 HG3 GLU A 124 13.793 0.850 1.102 1.00 0.00 H new ATOM 553 N GLN A 125 13.200 4.123 1.691 1.00 0.00 N ATOM 554 CA GLN A 125 12.306 4.655 0.658 1.00 0.00 C ATOM 555 C GLN A 125 12.511 3.833 -0.644 1.00 0.00 C ATOM 556 O GLN A 125 13.599 3.888 -1.231 1.00 0.00 O ATOM 557 CB GLN A 125 12.595 6.175 0.459 1.00 0.00 C ATOM 558 CG GLN A 125 11.587 6.937 -0.440 1.00 0.00 C ATOM 559 CD GLN A 125 11.792 6.757 -1.950 1.00 0.00 C ATOM 560 OE1 GLN A 125 10.712 6.728 -2.700 1.00 0.00 O flip ATOM 561 NE2 GLN A 125 12.911 6.622 -2.433 1.00 0.00 N flip ATOM 0 H GLN A 125 14.021 4.705 1.859 1.00 0.00 H new ATOM 0 HA GLN A 125 11.261 4.562 0.952 1.00 0.00 H new ATOM 0 HB2 GLN A 125 12.615 6.654 1.438 1.00 0.00 H new ATOM 0 HB3 GLN A 125 13.591 6.284 0.030 1.00 0.00 H new ATOM 0 HG2 GLN A 125 10.579 6.611 -0.185 1.00 0.00 H new ATOM 0 HG3 GLN A 125 11.647 8.000 -0.206 1.00 0.00 H new ATOM 0 HE21 GLN A 125 13.733 6.648 -1.830 1.00 0.00 H new ATOM 0 HE22 GLN A 125 13.019 6.483 -3.438 1.00 0.00 H new ATOM 570 N PRO A 126 11.488 3.049 -1.100 1.00 0.00 N ATOM 571 CA PRO A 126 11.628 2.131 -2.250 1.00 0.00 C ATOM 572 C PRO A 126 11.505 2.836 -3.617 1.00 0.00 C ATOM 573 O PRO A 126 11.080 3.997 -3.711 1.00 0.00 O ATOM 574 CB PRO A 126 10.463 1.146 -2.022 1.00 0.00 C ATOM 575 CG PRO A 126 9.382 1.990 -1.408 1.00 0.00 C ATOM 576 CD PRO A 126 10.107 2.997 -0.528 1.00 0.00 C ATOM 0 HA PRO A 126 12.613 1.666 -2.292 1.00 0.00 H new ATOM 0 HB2 PRO A 126 10.133 0.696 -2.958 1.00 0.00 H new ATOM 0 HB3 PRO A 126 10.755 0.330 -1.361 1.00 0.00 H new ATOM 0 HG2 PRO A 126 8.792 2.492 -2.175 1.00 0.00 H new ATOM 0 HG3 PRO A 126 8.693 1.381 -0.823 1.00 0.00 H new ATOM 0 HD2 PRO A 126 9.625 3.974 -0.559 1.00 0.00 H new ATOM 0 HD3 PRO A 126 10.119 2.680 0.515 1.00 0.00 H new ATOM 584 N GLU A 127 11.891 2.106 -4.674 1.00 0.00 N ATOM 585 CA GLU A 127 11.737 2.556 -6.072 1.00 0.00 C ATOM 586 C GLU A 127 10.330 2.186 -6.589 1.00 0.00 C ATOM 587 O GLU A 127 9.815 2.793 -7.527 1.00 0.00 O ATOM 588 CB GLU A 127 12.827 1.916 -6.981 1.00 0.00 C ATOM 589 CG GLU A 127 12.694 0.390 -7.189 1.00 0.00 C ATOM 590 CD GLU A 127 13.675 -0.190 -8.219 1.00 0.00 C ATOM 591 OE1 GLU A 127 14.839 -0.469 -7.860 1.00 0.00 O ATOM 592 OE2 GLU A 127 13.285 -0.369 -9.394 1.00 0.00 O ATOM 0 H GLU A 127 12.320 1.185 -4.587 1.00 0.00 H new ATOM 0 HA GLU A 127 11.858 3.639 -6.104 1.00 0.00 H new ATOM 0 HB2 GLU A 127 12.798 2.404 -7.955 1.00 0.00 H new ATOM 0 HB3 GLU A 127 13.806 2.124 -6.550 1.00 0.00 H new ATOM 0 HG2 GLU A 127 12.849 -0.111 -6.233 1.00 0.00 H new ATOM 0 HG3 GLU A 127 11.676 0.165 -7.506 1.00 0.00 H new ATOM 599 N LYS A 128 9.738 1.168 -5.949 1.00 0.00 N ATOM 600 CA LYS A 128 8.421 0.616 -6.280 1.00 0.00 C ATOM 601 C LYS A 128 7.723 0.219 -4.980 1.00 0.00 C ATOM 602 O LYS A 128 8.370 -0.289 -4.054 1.00 0.00 O ATOM 603 CB LYS A 128 8.567 -0.614 -7.209 1.00 0.00 C ATOM 604 CG LYS A 128 9.579 -1.655 -6.691 1.00 0.00 C ATOM 605 CD LYS A 128 9.624 -2.933 -7.541 1.00 0.00 C ATOM 606 CE LYS A 128 10.733 -3.897 -7.082 1.00 0.00 C ATOM 607 NZ LYS A 128 10.911 -5.036 -8.023 1.00 0.00 N ATOM 0 H LYS A 128 10.179 0.692 -5.162 1.00 0.00 H new ATOM 0 HA LYS A 128 7.829 1.365 -6.806 1.00 0.00 H new ATOM 0 HB2 LYS A 128 7.594 -1.091 -7.324 1.00 0.00 H new ATOM 0 HB3 LYS A 128 8.877 -0.278 -8.199 1.00 0.00 H new ATOM 0 HG2 LYS A 128 10.572 -1.206 -6.669 1.00 0.00 H new ATOM 0 HG3 LYS A 128 9.325 -1.919 -5.664 1.00 0.00 H new ATOM 0 HD2 LYS A 128 8.660 -3.438 -7.486 1.00 0.00 H new ATOM 0 HD3 LYS A 128 9.785 -2.667 -8.586 1.00 0.00 H new ATOM 0 HE2 LYS A 128 11.672 -3.351 -6.992 1.00 0.00 H new ATOM 0 HE3 LYS A 128 10.491 -4.281 -6.091 1.00 0.00 H new ATOM 0 HZ1 LYS A 128 11.667 -5.659 -7.675 1.00 0.00 H new ATOM 0 HZ2 LYS A 128 10.023 -5.573 -8.090 1.00 0.00 H new ATOM 0 HZ3 LYS A 128 11.167 -4.673 -8.963 1.00 0.00 H new ATOM 621 N GLY A 129 6.419 0.464 -4.896 1.00 0.00 N ATOM 622 CA GLY A 129 5.671 0.140 -3.695 1.00 0.00 C ATOM 623 C GLY A 129 4.184 0.189 -3.917 1.00 0.00 C ATOM 624 O GLY A 129 3.711 0.855 -4.832 1.00 0.00 O ATOM 0 H GLY A 129 5.865 0.883 -5.643 1.00 0.00 H new ATOM 0 HA2 GLY A 129 5.952 -0.856 -3.352 1.00 0.00 H new ATOM 0 HA3 GLY A 129 5.941 0.838 -2.902 1.00 0.00 H new ATOM 628 N ILE A 130 3.461 -0.524 -3.067 1.00 0.00 N ATOM 629 CA ILE A 130 2.005 -0.632 -3.090 1.00 0.00 C ATOM 630 C ILE A 130 1.410 0.091 -1.869 1.00 0.00 C ATOM 631 O ILE A 130 2.101 0.333 -0.871 1.00 0.00 O ATOM 632 CB ILE A 130 1.586 -2.149 -3.038 1.00 0.00 C ATOM 633 CG1 ILE A 130 1.955 -2.781 -1.649 1.00 0.00 C ATOM 634 CG2 ILE A 130 2.239 -2.954 -4.173 1.00 0.00 C ATOM 635 CD1 ILE A 130 1.855 -4.288 -1.575 1.00 0.00 C ATOM 0 H ILE A 130 3.885 -1.064 -2.313 1.00 0.00 H new ATOM 0 HA ILE A 130 1.630 -0.176 -4.006 1.00 0.00 H new ATOM 0 HB ILE A 130 0.505 -2.192 -3.170 1.00 0.00 H new ATOM 0 HG12 ILE A 130 2.974 -2.489 -1.395 1.00 0.00 H new ATOM 0 HG13 ILE A 130 1.302 -2.353 -0.889 1.00 0.00 H new ATOM 0 HG21 ILE A 130 1.927 -3.996 -4.106 1.00 0.00 H new ATOM 0 HG22 ILE A 130 1.930 -2.544 -5.134 1.00 0.00 H new ATOM 0 HG23 ILE A 130 3.324 -2.893 -4.085 1.00 0.00 H new ATOM 0 HD11 ILE A 130 2.131 -4.622 -0.575 1.00 0.00 H new ATOM 0 HD12 ILE A 130 0.832 -4.596 -1.791 1.00 0.00 H new ATOM 0 HD13 ILE A 130 2.530 -4.734 -2.305 1.00 0.00 H new ATOM 647 N PHE A 131 0.121 0.410 -1.952 1.00 0.00 N ATOM 648 CA PHE A 131 -0.653 0.888 -0.793 1.00 0.00 C ATOM 649 C PHE A 131 -1.568 -0.229 -0.292 1.00 0.00 C ATOM 650 O PHE A 131 -2.403 -0.723 -1.036 1.00 0.00 O ATOM 651 CB PHE A 131 -1.431 2.191 -1.128 1.00 0.00 C ATOM 652 CG PHE A 131 -0.575 3.445 -0.931 1.00 0.00 C ATOM 653 CD1 PHE A 131 -0.523 4.076 0.312 1.00 0.00 C ATOM 654 CD2 PHE A 131 0.189 3.973 -1.965 1.00 0.00 C ATOM 655 CE1 PHE A 131 0.260 5.192 0.511 1.00 0.00 C ATOM 656 CE2 PHE A 131 0.973 5.091 -1.763 1.00 0.00 C ATOM 657 CZ PHE A 131 1.006 5.702 -0.529 1.00 0.00 C ATOM 0 H PHE A 131 -0.420 0.348 -2.815 1.00 0.00 H new ATOM 0 HA PHE A 131 0.033 1.147 0.013 1.00 0.00 H new ATOM 0 HB2 PHE A 131 -1.778 2.149 -2.160 1.00 0.00 H new ATOM 0 HB3 PHE A 131 -2.317 2.255 -0.496 1.00 0.00 H new ATOM 0 HD1 PHE A 131 -1.106 3.683 1.132 1.00 0.00 H new ATOM 0 HD2 PHE A 131 0.169 3.503 -2.937 1.00 0.00 H new ATOM 0 HE1 PHE A 131 0.289 5.666 1.481 1.00 0.00 H new ATOM 0 HE2 PHE A 131 1.563 5.488 -2.576 1.00 0.00 H new ATOM 0 HZ PHE A 131 1.616 6.580 -0.377 1.00 0.00 H new ATOM 667 N VAL A 132 -1.363 -0.664 0.957 1.00 0.00 N ATOM 668 CA VAL A 132 -2.221 -1.659 1.610 1.00 0.00 C ATOM 669 C VAL A 132 -2.931 -0.991 2.786 1.00 0.00 C ATOM 670 O VAL A 132 -2.278 -0.384 3.650 1.00 0.00 O ATOM 671 CB VAL A 132 -1.401 -2.908 2.109 1.00 0.00 C ATOM 672 CG1 VAL A 132 -2.275 -3.915 2.889 1.00 0.00 C ATOM 673 CG2 VAL A 132 -0.698 -3.606 0.930 1.00 0.00 C ATOM 0 H VAL A 132 -0.596 -0.335 1.544 1.00 0.00 H new ATOM 0 HA VAL A 132 -2.947 -2.024 0.883 1.00 0.00 H new ATOM 0 HB VAL A 132 -0.646 -2.534 2.801 1.00 0.00 H new ATOM 0 HG11 VAL A 132 -1.662 -4.757 3.210 1.00 0.00 H new ATOM 0 HG12 VAL A 132 -2.704 -3.424 3.763 1.00 0.00 H new ATOM 0 HG13 VAL A 132 -3.077 -4.276 2.245 1.00 0.00 H new ATOM 0 HG21 VAL A 132 -0.138 -4.466 1.298 1.00 0.00 H new ATOM 0 HG22 VAL A 132 -1.443 -3.940 0.208 1.00 0.00 H new ATOM 0 HG23 VAL A 132 -0.015 -2.907 0.448 1.00 0.00 H new ATOM 683 N LYS A 133 -4.261 -1.090 2.789 1.00 0.00 N ATOM 684 CA LYS A 133 -5.097 -0.520 3.835 1.00 0.00 C ATOM 685 C LYS A 133 -4.980 -1.359 5.119 1.00 0.00 C ATOM 686 O LYS A 133 -5.319 -2.548 5.139 1.00 0.00 O ATOM 687 CB LYS A 133 -6.580 -0.412 3.362 1.00 0.00 C ATOM 688 CG LYS A 133 -7.211 -1.741 2.874 1.00 0.00 C ATOM 689 CD LYS A 133 -8.670 -1.614 2.398 1.00 0.00 C ATOM 690 CE LYS A 133 -9.625 -1.206 3.523 1.00 0.00 C ATOM 691 NZ LYS A 133 -11.026 -1.069 3.053 1.00 0.00 N ATOM 0 H LYS A 133 -4.787 -1.571 2.060 1.00 0.00 H new ATOM 0 HA LYS A 133 -4.748 0.489 4.053 1.00 0.00 H new ATOM 0 HB2 LYS A 133 -7.180 -0.023 4.184 1.00 0.00 H new ATOM 0 HB3 LYS A 133 -6.636 0.317 2.554 1.00 0.00 H new ATOM 0 HG2 LYS A 133 -6.608 -2.137 2.057 1.00 0.00 H new ATOM 0 HG3 LYS A 133 -7.168 -2.469 3.684 1.00 0.00 H new ATOM 0 HD2 LYS A 133 -8.724 -0.877 1.596 1.00 0.00 H new ATOM 0 HD3 LYS A 133 -8.995 -2.566 1.978 1.00 0.00 H new ATOM 0 HE2 LYS A 133 -9.583 -1.949 4.319 1.00 0.00 H new ATOM 0 HE3 LYS A 133 -9.294 -0.260 3.952 1.00 0.00 H new ATOM 0 HZ1 LYS A 133 -11.530 -0.389 3.658 1.00 0.00 H new ATOM 0 HZ2 LYS A 133 -11.031 -0.728 2.070 1.00 0.00 H new ATOM 0 HZ3 LYS A 133 -11.500 -1.993 3.101 1.00 0.00 H new ATOM 705 N ASN A 134 -4.418 -0.747 6.170 1.00 0.00 N ATOM 706 CA ASN A 134 -4.555 -1.239 7.544 1.00 0.00 C ATOM 707 C ASN A 134 -6.015 -0.950 7.963 1.00 0.00 C ATOM 708 O ASN A 134 -6.328 0.095 8.567 1.00 0.00 O ATOM 709 CB ASN A 134 -3.518 -0.565 8.488 1.00 0.00 C ATOM 710 CG ASN A 134 -3.441 -1.185 9.894 1.00 0.00 C ATOM 711 OD1 ASN A 134 -4.397 -1.779 10.395 1.00 0.00 O ATOM 712 ND2 ASN A 134 -2.302 -1.035 10.556 1.00 0.00 N ATOM 0 H ASN A 134 -3.857 0.101 6.090 1.00 0.00 H new ATOM 0 HA ASN A 134 -4.349 -2.307 7.611 1.00 0.00 H new ATOM 0 HB2 ASN A 134 -2.533 -0.621 8.025 1.00 0.00 H new ATOM 0 HB3 ASN A 134 -3.765 0.492 8.583 1.00 0.00 H new ATOM 0 HD21 ASN A 134 -2.206 -1.415 11.498 1.00 0.00 H new ATOM 0 HD22 ASN A 134 -1.522 -0.540 10.123 1.00 0.00 H new ATOM 719 N SER A 135 -6.902 -1.855 7.503 1.00 0.00 N ATOM 720 CA SER A 135 -8.356 -1.732 7.633 1.00 0.00 C ATOM 721 C SER A 135 -8.774 -1.779 9.105 1.00 0.00 C ATOM 722 O SER A 135 -9.494 -0.899 9.581 1.00 0.00 O ATOM 723 CB SER A 135 -9.040 -2.857 6.818 1.00 0.00 C ATOM 724 OG SER A 135 -10.452 -2.766 6.858 1.00 0.00 O ATOM 0 H SER A 135 -6.615 -2.707 7.022 1.00 0.00 H new ATOM 0 HA SER A 135 -8.674 -0.768 7.236 1.00 0.00 H new ATOM 0 HB2 SER A 135 -8.704 -2.808 5.782 1.00 0.00 H new ATOM 0 HB3 SER A 135 -8.729 -3.826 7.208 1.00 0.00 H new ATOM 0 HG SER A 135 -10.842 -3.494 6.330 1.00 0.00 H new ATOM 730 N ASP A 136 -8.258 -2.792 9.817 1.00 0.00 N ATOM 731 CA ASP A 136 -8.564 -3.026 11.239 1.00 0.00 C ATOM 732 C ASP A 136 -8.023 -1.887 12.131 1.00 0.00 C ATOM 733 O ASP A 136 -8.581 -1.607 13.200 1.00 0.00 O ATOM 734 CB ASP A 136 -7.985 -4.397 11.670 1.00 0.00 C ATOM 735 CG ASP A 136 -8.314 -4.762 13.130 1.00 0.00 C ATOM 736 OD1 ASP A 136 -9.456 -5.186 13.404 1.00 0.00 O ATOM 737 OD2 ASP A 136 -7.449 -4.603 14.013 1.00 0.00 O ATOM 0 H ASP A 136 -7.613 -3.476 9.422 1.00 0.00 H new ATOM 0 HA ASP A 136 -9.646 -3.039 11.366 1.00 0.00 H new ATOM 0 HB2 ASP A 136 -8.376 -5.173 11.011 1.00 0.00 H new ATOM 0 HB3 ASP A 136 -6.903 -4.384 11.540 1.00 0.00 H new ATOM 742 N GLY A 137 -6.938 -1.233 11.670 1.00 0.00 N ATOM 743 CA GLY A 137 -6.351 -0.106 12.390 1.00 0.00 C ATOM 744 C GLY A 137 -7.246 1.129 12.364 1.00 0.00 C ATOM 745 O GLY A 137 -7.781 1.528 13.404 1.00 0.00 O ATOM 0 H GLY A 137 -6.457 -1.472 10.803 1.00 0.00 H new ATOM 0 HA2 GLY A 137 -6.166 -0.396 13.424 1.00 0.00 H new ATOM 0 HA3 GLY A 137 -5.385 0.139 11.950 1.00 0.00 H new ATOM 749 N SER A 138 -7.447 1.697 11.160 1.00 0.00 N ATOM 750 CA SER A 138 -8.269 2.920 10.957 1.00 0.00 C ATOM 751 C SER A 138 -8.695 3.069 9.475 1.00 0.00 C ATOM 752 O SER A 138 -9.104 4.167 9.057 1.00 0.00 O ATOM 753 CB SER A 138 -7.484 4.188 11.412 1.00 0.00 C ATOM 754 OG SER A 138 -7.139 4.161 12.790 1.00 0.00 O ATOM 0 H SER A 138 -7.048 1.327 10.297 1.00 0.00 H new ATOM 0 HA SER A 138 -9.168 2.820 11.565 1.00 0.00 H new ATOM 0 HB2 SER A 138 -6.575 4.279 10.817 1.00 0.00 H new ATOM 0 HB3 SER A 138 -8.087 5.074 11.211 1.00 0.00 H new ATOM 0 HG SER A 138 -7.449 3.321 13.188 1.00 0.00 H new ATOM 760 N ASP A 139 -8.611 1.952 8.698 1.00 0.00 N ATOM 761 CA ASP A 139 -8.930 1.913 7.236 1.00 0.00 C ATOM 762 C ASP A 139 -7.904 2.744 6.413 1.00 0.00 C ATOM 763 O ASP A 139 -8.149 3.129 5.258 1.00 0.00 O ATOM 764 CB ASP A 139 -10.406 2.365 6.986 1.00 0.00 C ATOM 765 CG ASP A 139 -10.954 2.009 5.593 1.00 0.00 C ATOM 766 OD1 ASP A 139 -11.256 0.824 5.366 1.00 0.00 O ATOM 767 OD2 ASP A 139 -11.108 2.906 4.728 1.00 0.00 O ATOM 0 H ASP A 139 -8.319 1.047 9.068 1.00 0.00 H new ATOM 0 HA ASP A 139 -8.844 0.884 6.887 1.00 0.00 H new ATOM 0 HB2 ASP A 139 -11.045 1.909 7.742 1.00 0.00 H new ATOM 0 HB3 ASP A 139 -10.470 3.444 7.123 1.00 0.00 H new ATOM 772 N VAL A 140 -6.714 2.949 7.004 1.00 0.00 N ATOM 773 CA VAL A 140 -5.681 3.858 6.459 1.00 0.00 C ATOM 774 C VAL A 140 -4.657 3.067 5.633 1.00 0.00 C ATOM 775 O VAL A 140 -4.177 2.023 6.071 1.00 0.00 O ATOM 776 CB VAL A 140 -4.952 4.653 7.609 1.00 0.00 C ATOM 777 CG1 VAL A 140 -3.816 5.558 7.067 1.00 0.00 C ATOM 778 CG2 VAL A 140 -5.967 5.489 8.419 1.00 0.00 C ATOM 0 H VAL A 140 -6.438 2.491 7.873 1.00 0.00 H new ATOM 0 HA VAL A 140 -6.179 4.580 5.813 1.00 0.00 H new ATOM 0 HB VAL A 140 -4.493 3.916 8.267 1.00 0.00 H new ATOM 0 HG11 VAL A 140 -3.344 6.085 7.896 1.00 0.00 H new ATOM 0 HG12 VAL A 140 -3.073 4.944 6.557 1.00 0.00 H new ATOM 0 HG13 VAL A 140 -4.231 6.282 6.366 1.00 0.00 H new ATOM 0 HG21 VAL A 140 -5.445 6.030 9.208 1.00 0.00 H new ATOM 0 HG22 VAL A 140 -6.463 6.200 7.758 1.00 0.00 H new ATOM 0 HG23 VAL A 140 -6.711 4.828 8.864 1.00 0.00 H new ATOM 788 N CYS A 141 -4.315 3.593 4.450 1.00 0.00 N ATOM 789 CA CYS A 141 -3.353 2.971 3.531 1.00 0.00 C ATOM 790 C CYS A 141 -1.919 3.413 3.878 1.00 0.00 C ATOM 791 O CYS A 141 -1.682 4.580 4.218 1.00 0.00 O ATOM 792 CB CYS A 141 -3.700 3.360 2.084 1.00 0.00 C ATOM 793 SG CYS A 141 -5.405 2.998 1.639 1.00 0.00 S ATOM 0 H CYS A 141 -4.702 4.470 4.101 1.00 0.00 H new ATOM 0 HA CYS A 141 -3.410 1.887 3.632 1.00 0.00 H new ATOM 0 HB2 CYS A 141 -3.514 4.425 1.947 1.00 0.00 H new ATOM 0 HB3 CYS A 141 -3.034 2.830 1.403 1.00 0.00 H new ATOM 0 HG CYS A 141 -6.008 4.099 1.301 1.00 0.00 H new ATOM 799 N THR A 142 -0.983 2.460 3.800 1.00 0.00 N ATOM 800 CA THR A 142 0.450 2.684 4.050 1.00 0.00 C ATOM 801 C THR A 142 1.249 2.157 2.855 1.00 0.00 C ATOM 802 O THR A 142 0.840 1.180 2.210 1.00 0.00 O ATOM 803 CB THR A 142 0.902 1.976 5.373 1.00 0.00 C ATOM 804 OG1 THR A 142 0.164 2.525 6.469 1.00 0.00 O ATOM 805 CG2 THR A 142 2.416 2.126 5.655 1.00 0.00 C ATOM 0 H THR A 142 -1.202 1.494 3.557 1.00 0.00 H new ATOM 0 HA THR A 142 0.634 3.752 4.170 1.00 0.00 H new ATOM 0 HB THR A 142 0.703 0.911 5.254 1.00 0.00 H new ATOM 0 HG1 THR A 142 0.439 2.086 7.301 1.00 0.00 H new ATOM 0 HG21 THR A 142 2.665 1.614 6.584 1.00 0.00 H new ATOM 0 HG22 THR A 142 2.984 1.687 4.835 1.00 0.00 H new ATOM 0 HG23 THR A 142 2.666 3.183 5.744 1.00 0.00 H new ATOM 813 N LEU A 143 2.383 2.809 2.561 1.00 0.00 N ATOM 814 CA LEU A 143 3.244 2.419 1.451 1.00 0.00 C ATOM 815 C LEU A 143 4.213 1.313 1.894 1.00 0.00 C ATOM 816 O LEU A 143 5.097 1.537 2.728 1.00 0.00 O ATOM 817 CB LEU A 143 4.043 3.612 0.897 1.00 0.00 C ATOM 818 CG LEU A 143 4.919 3.273 -0.355 1.00 0.00 C ATOM 819 CD1 LEU A 143 4.046 2.907 -1.569 1.00 0.00 C ATOM 820 CD2 LEU A 143 5.874 4.413 -0.700 1.00 0.00 C ATOM 0 H LEU A 143 2.722 3.615 3.086 1.00 0.00 H new ATOM 0 HA LEU A 143 2.599 2.047 0.655 1.00 0.00 H new ATOM 0 HB2 LEU A 143 3.348 4.410 0.635 1.00 0.00 H new ATOM 0 HB3 LEU A 143 4.690 3.999 1.685 1.00 0.00 H new ATOM 0 HG LEU A 143 5.521 2.402 -0.097 1.00 0.00 H new ATOM 0 HD11 LEU A 143 4.686 2.677 -2.421 1.00 0.00 H new ATOM 0 HD12 LEU A 143 3.435 2.037 -1.329 1.00 0.00 H new ATOM 0 HD13 LEU A 143 3.398 3.747 -1.818 1.00 0.00 H new ATOM 0 HD21 LEU A 143 6.465 4.140 -1.574 1.00 0.00 H new ATOM 0 HD22 LEU A 143 5.301 5.315 -0.916 1.00 0.00 H new ATOM 0 HD23 LEU A 143 6.539 4.599 0.144 1.00 0.00 H new ATOM 832 N PHE A 144 4.016 0.126 1.335 1.00 0.00 N ATOM 833 CA PHE A 144 4.901 -1.023 1.514 1.00 0.00 C ATOM 834 C PHE A 144 5.644 -1.249 0.210 1.00 0.00 C ATOM 835 O PHE A 144 5.031 -1.157 -0.840 1.00 0.00 O ATOM 836 CB PHE A 144 4.053 -2.264 1.869 1.00 0.00 C ATOM 837 CG PHE A 144 3.229 -2.079 3.140 1.00 0.00 C ATOM 838 CD1 PHE A 144 3.820 -2.224 4.384 1.00 0.00 C ATOM 839 CD2 PHE A 144 1.885 -1.715 3.094 1.00 0.00 C ATOM 840 CE1 PHE A 144 3.099 -2.038 5.538 1.00 0.00 C ATOM 841 CE2 PHE A 144 1.163 -1.533 4.255 1.00 0.00 C ATOM 842 CZ PHE A 144 1.777 -1.687 5.477 1.00 0.00 C ATOM 0 H PHE A 144 3.219 -0.072 0.730 1.00 0.00 H new ATOM 0 HA PHE A 144 5.614 -0.845 2.319 1.00 0.00 H new ATOM 0 HB2 PHE A 144 3.384 -2.490 1.039 1.00 0.00 H new ATOM 0 HB3 PHE A 144 4.711 -3.124 1.991 1.00 0.00 H new ATOM 0 HD1 PHE A 144 4.865 -2.488 4.448 1.00 0.00 H new ATOM 0 HD2 PHE A 144 1.403 -1.574 2.138 1.00 0.00 H new ATOM 0 HE1 PHE A 144 3.577 -2.169 6.498 1.00 0.00 H new ATOM 0 HE2 PHE A 144 0.117 -1.270 4.205 1.00 0.00 H new ATOM 0 HZ PHE A 144 1.217 -1.531 6.387 1.00 0.00 H new ATOM 852 N ASP A 145 6.955 -1.528 0.268 1.00 0.00 N ATOM 853 CA ASP A 145 7.738 -1.875 -0.936 1.00 0.00 C ATOM 854 C ASP A 145 7.133 -3.112 -1.616 1.00 0.00 C ATOM 855 O ASP A 145 6.761 -4.064 -0.935 1.00 0.00 O ATOM 856 CB ASP A 145 9.234 -2.108 -0.583 1.00 0.00 C ATOM 857 CG ASP A 145 10.068 -2.763 -1.718 1.00 0.00 C ATOM 858 OD1 ASP A 145 9.915 -2.393 -2.898 1.00 0.00 O ATOM 859 OD2 ASP A 145 10.869 -3.670 -1.432 1.00 0.00 O ATOM 0 H ASP A 145 7.498 -1.521 1.132 1.00 0.00 H new ATOM 0 HA ASP A 145 7.693 -1.038 -1.632 1.00 0.00 H new ATOM 0 HB2 ASP A 145 9.686 -1.151 -0.323 1.00 0.00 H new ATOM 0 HB3 ASP A 145 9.291 -2.739 0.304 1.00 0.00 H new ATOM 864 N ALA A 146 7.050 -3.065 -2.954 1.00 0.00 N ATOM 865 CA ALA A 146 6.456 -4.126 -3.772 1.00 0.00 C ATOM 866 C ALA A 146 7.162 -5.468 -3.536 1.00 0.00 C ATOM 867 O ALA A 146 6.511 -6.487 -3.324 1.00 0.00 O ATOM 868 CB ALA A 146 6.519 -3.727 -5.248 1.00 0.00 C ATOM 0 H ALA A 146 7.398 -2.279 -3.502 1.00 0.00 H new ATOM 0 HA ALA A 146 5.413 -4.253 -3.481 1.00 0.00 H new ATOM 0 HB1 ALA A 146 6.077 -4.516 -5.857 1.00 0.00 H new ATOM 0 HB2 ALA A 146 5.966 -2.800 -5.398 1.00 0.00 H new ATOM 0 HB3 ALA A 146 7.559 -3.581 -5.541 1.00 0.00 H new ATOM 874 N ALA A 147 8.500 -5.432 -3.522 1.00 0.00 N ATOM 875 CA ALA A 147 9.333 -6.632 -3.360 1.00 0.00 C ATOM 876 C ALA A 147 9.324 -7.142 -1.907 1.00 0.00 C ATOM 877 O ALA A 147 9.372 -8.352 -1.673 1.00 0.00 O ATOM 878 CB ALA A 147 10.759 -6.336 -3.825 1.00 0.00 C ATOM 0 H ALA A 147 9.037 -4.570 -3.623 1.00 0.00 H new ATOM 0 HA ALA A 147 8.912 -7.425 -3.978 1.00 0.00 H new ATOM 0 HB1 ALA A 147 11.374 -7.228 -3.703 1.00 0.00 H new ATOM 0 HB2 ALA A 147 10.746 -6.044 -4.875 1.00 0.00 H new ATOM 0 HB3 ALA A 147 11.175 -5.524 -3.228 1.00 0.00 H new ATOM 884 N ALA A 148 9.247 -6.202 -0.948 1.00 0.00 N ATOM 885 CA ALA A 148 9.296 -6.507 0.496 1.00 0.00 C ATOM 886 C ALA A 148 8.006 -7.163 0.990 1.00 0.00 C ATOM 887 O ALA A 148 8.044 -8.122 1.758 1.00 0.00 O ATOM 888 CB ALA A 148 9.561 -5.228 1.294 1.00 0.00 C ATOM 0 H ALA A 148 9.149 -5.207 -1.151 1.00 0.00 H new ATOM 0 HA ALA A 148 10.109 -7.216 0.650 1.00 0.00 H new ATOM 0 HB1 ALA A 148 9.595 -5.463 2.358 1.00 0.00 H new ATOM 0 HB2 ALA A 148 10.514 -4.798 0.986 1.00 0.00 H new ATOM 0 HB3 ALA A 148 8.762 -4.510 1.107 1.00 0.00 H new ATOM 894 N PHE A 149 6.869 -6.616 0.550 1.00 0.00 N ATOM 895 CA PHE A 149 5.541 -7.093 0.952 1.00 0.00 C ATOM 896 C PHE A 149 5.238 -8.426 0.260 1.00 0.00 C ATOM 897 O PHE A 149 4.665 -9.331 0.866 1.00 0.00 O ATOM 898 CB PHE A 149 4.473 -6.029 0.616 1.00 0.00 C ATOM 899 CG PHE A 149 3.124 -6.238 1.314 1.00 0.00 C ATOM 900 CD1 PHE A 149 2.915 -5.791 2.621 1.00 0.00 C ATOM 901 CD2 PHE A 149 2.067 -6.862 0.659 1.00 0.00 C ATOM 902 CE1 PHE A 149 1.689 -5.962 3.240 1.00 0.00 C ATOM 903 CE2 PHE A 149 0.852 -7.030 1.270 1.00 0.00 C ATOM 904 CZ PHE A 149 0.657 -6.581 2.564 1.00 0.00 C ATOM 0 H PHE A 149 6.843 -5.828 -0.097 1.00 0.00 H new ATOM 0 HA PHE A 149 5.523 -7.257 2.029 1.00 0.00 H new ATOM 0 HB2 PHE A 149 4.860 -5.047 0.887 1.00 0.00 H new ATOM 0 HB3 PHE A 149 4.312 -6.022 -0.462 1.00 0.00 H new ATOM 0 HD1 PHE A 149 3.719 -5.306 3.154 1.00 0.00 H new ATOM 0 HD2 PHE A 149 2.207 -7.221 -0.350 1.00 0.00 H new ATOM 0 HE1 PHE A 149 1.540 -5.612 4.251 1.00 0.00 H new ATOM 0 HE2 PHE A 149 0.045 -7.514 0.740 1.00 0.00 H new ATOM 0 HZ PHE A 149 -0.301 -6.715 3.044 1.00 0.00 H new ATOM 914 N SER A 150 5.650 -8.528 -1.019 1.00 0.00 N ATOM 915 CA SER A 150 5.529 -9.761 -1.805 1.00 0.00 C ATOM 916 C SER A 150 6.371 -10.884 -1.181 1.00 0.00 C ATOM 917 O SER A 150 5.941 -12.042 -1.150 1.00 0.00 O ATOM 918 CB SER A 150 5.947 -9.506 -3.264 1.00 0.00 C ATOM 919 OG SER A 150 5.724 -10.634 -4.091 1.00 0.00 O ATOM 0 H SER A 150 6.075 -7.755 -1.532 1.00 0.00 H new ATOM 0 HA SER A 150 4.486 -10.079 -1.798 1.00 0.00 H new ATOM 0 HB2 SER A 150 5.390 -8.655 -3.656 1.00 0.00 H new ATOM 0 HB3 SER A 150 7.003 -9.238 -3.296 1.00 0.00 H new ATOM 0 HG SER A 150 6.491 -11.241 -4.031 1.00 0.00 H new ATOM 925 N ARG A 151 7.562 -10.511 -0.663 1.00 0.00 N ATOM 926 CA ARG A 151 8.426 -11.421 0.106 1.00 0.00 C ATOM 927 C ARG A 151 7.618 -12.042 1.263 1.00 0.00 C ATOM 928 O ARG A 151 7.520 -13.261 1.356 1.00 0.00 O ATOM 929 CB ARG A 151 9.680 -10.679 0.657 1.00 0.00 C ATOM 930 CG ARG A 151 10.517 -11.511 1.653 1.00 0.00 C ATOM 931 CD ARG A 151 11.620 -10.717 2.360 1.00 0.00 C ATOM 932 NE ARG A 151 12.170 -11.485 3.496 1.00 0.00 N ATOM 933 CZ ARG A 151 13.342 -11.260 4.100 1.00 0.00 C ATOM 934 NH1 ARG A 151 14.159 -10.304 3.686 1.00 0.00 N ATOM 935 NH2 ARG A 151 13.696 -12.002 5.129 1.00 0.00 N ATOM 0 H ARG A 151 7.947 -9.572 -0.768 1.00 0.00 H new ATOM 0 HA ARG A 151 8.776 -12.211 -0.558 1.00 0.00 H new ATOM 0 HB2 ARG A 151 10.314 -10.389 -0.180 1.00 0.00 H new ATOM 0 HB3 ARG A 151 9.359 -9.760 1.147 1.00 0.00 H new ATOM 0 HG2 ARG A 151 9.851 -11.935 2.404 1.00 0.00 H new ATOM 0 HG3 ARG A 151 10.971 -12.347 1.120 1.00 0.00 H new ATOM 0 HD2 ARG A 151 12.416 -10.483 1.653 1.00 0.00 H new ATOM 0 HD3 ARG A 151 11.220 -9.767 2.716 1.00 0.00 H new ATOM 0 HE ARG A 151 11.605 -12.256 3.852 1.00 0.00 H new ATOM 0 HH11 ARG A 151 13.900 -9.720 2.891 1.00 0.00 H new ATOM 0 HH12 ARG A 151 15.048 -10.151 4.162 1.00 0.00 H new ATOM 0 HH21 ARG A 151 13.078 -12.743 5.460 1.00 0.00 H new ATOM 0 HH22 ARG A 151 14.588 -11.836 5.594 1.00 0.00 H new ATOM 949 N LEU A 152 6.983 -11.170 2.073 1.00 0.00 N ATOM 950 CA LEU A 152 6.182 -11.583 3.245 1.00 0.00 C ATOM 951 C LEU A 152 5.083 -12.591 2.861 1.00 0.00 C ATOM 952 O LEU A 152 4.883 -13.580 3.558 1.00 0.00 O ATOM 953 CB LEU A 152 5.530 -10.352 3.927 1.00 0.00 C ATOM 954 CG LEU A 152 6.499 -9.220 4.395 1.00 0.00 C ATOM 955 CD1 LEU A 152 5.722 -8.059 5.046 1.00 0.00 C ATOM 956 CD2 LEU A 152 7.590 -9.757 5.352 1.00 0.00 C ATOM 0 H LEU A 152 7.011 -10.160 1.933 1.00 0.00 H new ATOM 0 HA LEU A 152 6.867 -12.067 3.941 1.00 0.00 H new ATOM 0 HB2 LEU A 152 4.810 -9.919 3.233 1.00 0.00 H new ATOM 0 HB3 LEU A 152 4.968 -10.700 4.794 1.00 0.00 H new ATOM 0 HG LEU A 152 7.002 -8.838 3.507 1.00 0.00 H new ATOM 0 HD11 LEU A 152 6.422 -7.285 5.362 1.00 0.00 H new ATOM 0 HD12 LEU A 152 5.020 -7.641 4.324 1.00 0.00 H new ATOM 0 HD13 LEU A 152 5.174 -8.429 5.913 1.00 0.00 H new ATOM 0 HD21 LEU A 152 8.243 -8.939 5.655 1.00 0.00 H new ATOM 0 HD22 LEU A 152 7.119 -10.190 6.234 1.00 0.00 H new ATOM 0 HD23 LEU A 152 8.177 -10.521 4.842 1.00 0.00 H new ATOM 968 N VAL A 153 4.401 -12.332 1.723 1.00 0.00 N ATOM 969 CA VAL A 153 3.300 -13.187 1.247 1.00 0.00 C ATOM 970 C VAL A 153 3.831 -14.582 0.894 1.00 0.00 C ATOM 971 O VAL A 153 3.269 -15.594 1.317 1.00 0.00 O ATOM 972 CB VAL A 153 2.568 -12.572 -0.003 1.00 0.00 C ATOM 973 CG1 VAL A 153 1.402 -13.473 -0.477 1.00 0.00 C ATOM 974 CG2 VAL A 153 2.073 -11.148 0.302 1.00 0.00 C ATOM 0 H VAL A 153 4.598 -11.534 1.118 1.00 0.00 H new ATOM 0 HA VAL A 153 2.574 -13.258 2.057 1.00 0.00 H new ATOM 0 HB VAL A 153 3.291 -12.516 -0.817 1.00 0.00 H new ATOM 0 HG11 VAL A 153 0.919 -13.018 -1.342 1.00 0.00 H new ATOM 0 HG12 VAL A 153 1.789 -14.454 -0.752 1.00 0.00 H new ATOM 0 HG13 VAL A 153 0.676 -13.582 0.329 1.00 0.00 H new ATOM 0 HG21 VAL A 153 1.570 -10.742 -0.576 1.00 0.00 H new ATOM 0 HG22 VAL A 153 1.375 -11.177 1.139 1.00 0.00 H new ATOM 0 HG23 VAL A 153 2.922 -10.515 0.559 1.00 0.00 H new ATOM 984 N GLY A 154 4.945 -14.604 0.147 1.00 0.00 N ATOM 985 CA GLY A 154 5.580 -15.845 -0.294 1.00 0.00 C ATOM 986 C GLY A 154 6.049 -16.719 0.872 1.00 0.00 C ATOM 987 O GLY A 154 5.973 -17.951 0.805 1.00 0.00 O ATOM 0 H GLY A 154 5.427 -13.761 -0.165 1.00 0.00 H new ATOM 0 HA2 GLY A 154 4.877 -16.410 -0.906 1.00 0.00 H new ATOM 0 HA3 GLY A 154 6.433 -15.605 -0.929 1.00 0.00 H new ATOM 991 N GLU A 155 6.529 -16.061 1.949 1.00 0.00 N ATOM 992 CA GLU A 155 6.987 -16.735 3.185 1.00 0.00 C ATOM 993 C GLU A 155 5.787 -17.211 4.026 1.00 0.00 C ATOM 994 O GLU A 155 5.888 -18.193 4.764 1.00 0.00 O ATOM 995 CB GLU A 155 7.881 -15.778 4.014 1.00 0.00 C ATOM 996 CG GLU A 155 9.095 -15.231 3.251 1.00 0.00 C ATOM 997 CD GLU A 155 9.955 -14.259 4.077 1.00 0.00 C ATOM 998 OE1 GLU A 155 9.484 -13.143 4.380 1.00 0.00 O ATOM 999 OE2 GLU A 155 11.109 -14.594 4.413 1.00 0.00 O ATOM 0 H GLU A 155 6.610 -15.045 1.987 1.00 0.00 H new ATOM 0 HA GLU A 155 7.573 -17.610 2.903 1.00 0.00 H new ATOM 0 HB2 GLU A 155 7.275 -14.940 4.358 1.00 0.00 H new ATOM 0 HB3 GLU A 155 8.231 -16.304 4.902 1.00 0.00 H new ATOM 0 HG2 GLU A 155 9.716 -16.066 2.926 1.00 0.00 H new ATOM 0 HG3 GLU A 155 8.749 -14.722 2.351 1.00 0.00 H new ATOM 1006 N GLY A 156 4.657 -16.508 3.878 1.00 0.00 N ATOM 1007 CA GLY A 156 3.436 -16.787 4.649 1.00 0.00 C ATOM 1008 C GLY A 156 3.340 -15.956 5.920 1.00 0.00 C ATOM 1009 O GLY A 156 2.611 -16.310 6.849 1.00 0.00 O ATOM 0 H GLY A 156 4.562 -15.732 3.223 1.00 0.00 H new ATOM 0 HA2 GLY A 156 2.564 -16.590 4.025 1.00 0.00 H new ATOM 0 HA3 GLY A 156 3.410 -17.845 4.909 1.00 0.00 H new ATOM 1013 N LEU A 157 4.089 -14.847 5.942 1.00 0.00 N ATOM 1014 CA LEU A 157 4.088 -13.877 7.043 1.00 0.00 C ATOM 1015 C LEU A 157 2.903 -12.905 6.874 1.00 0.00 C ATOM 1016 O LEU A 157 2.574 -12.547 5.737 1.00 0.00 O ATOM 1017 CB LEU A 157 5.428 -13.094 7.084 1.00 0.00 C ATOM 1018 CG LEU A 157 6.719 -13.953 7.279 1.00 0.00 C ATOM 1019 CD1 LEU A 157 7.968 -13.056 7.411 1.00 0.00 C ATOM 1020 CD2 LEU A 157 6.593 -14.913 8.490 1.00 0.00 C ATOM 0 H LEU A 157 4.723 -14.595 5.183 1.00 0.00 H new ATOM 0 HA LEU A 157 3.980 -14.413 7.986 1.00 0.00 H new ATOM 0 HB2 LEU A 157 5.526 -12.533 6.155 1.00 0.00 H new ATOM 0 HB3 LEU A 157 5.375 -12.365 7.893 1.00 0.00 H new ATOM 0 HG LEU A 157 6.837 -14.568 6.387 1.00 0.00 H new ATOM 0 HD11 LEU A 157 8.852 -13.680 7.546 1.00 0.00 H new ATOM 0 HD12 LEU A 157 8.082 -12.456 6.508 1.00 0.00 H new ATOM 0 HD13 LEU A 157 7.854 -12.398 8.272 1.00 0.00 H new ATOM 0 HD21 LEU A 157 7.511 -15.492 8.592 1.00 0.00 H new ATOM 0 HD22 LEU A 157 6.427 -14.333 9.398 1.00 0.00 H new ATOM 0 HD23 LEU A 157 5.753 -15.589 8.332 1.00 0.00 H new ATOM 1032 N PRO A 158 2.254 -12.455 8.000 1.00 0.00 N ATOM 1033 CA PRO A 158 1.077 -11.555 7.948 1.00 0.00 C ATOM 1034 C PRO A 158 1.467 -10.093 7.647 1.00 0.00 C ATOM 1035 O PRO A 158 2.606 -9.800 7.263 1.00 0.00 O ATOM 1036 CB PRO A 158 0.479 -11.712 9.362 1.00 0.00 C ATOM 1037 CG PRO A 158 1.672 -11.930 10.238 1.00 0.00 C ATOM 1038 CD PRO A 158 2.632 -12.768 9.413 1.00 0.00 C ATOM 0 HA PRO A 158 0.380 -11.807 7.149 1.00 0.00 H new ATOM 0 HB2 PRO A 158 -0.078 -10.824 9.660 1.00 0.00 H new ATOM 0 HB3 PRO A 158 -0.212 -12.554 9.412 1.00 0.00 H new ATOM 0 HG2 PRO A 158 2.126 -10.982 10.526 1.00 0.00 H new ATOM 0 HG3 PRO A 158 1.395 -12.443 11.159 1.00 0.00 H new ATOM 0 HD2 PRO A 158 3.670 -12.505 9.617 1.00 0.00 H new ATOM 0 HD3 PRO A 158 2.524 -13.831 9.630 1.00 0.00 H new ATOM 1046 N HIS A 159 0.485 -9.190 7.784 1.00 0.00 N ATOM 1047 CA HIS A 159 0.667 -7.753 7.555 1.00 0.00 C ATOM 1048 C HIS A 159 1.696 -7.200 8.566 1.00 0.00 C ATOM 1049 O HIS A 159 1.529 -7.400 9.769 1.00 0.00 O ATOM 1050 CB HIS A 159 -0.692 -7.032 7.693 1.00 0.00 C ATOM 1051 CG HIS A 159 -0.701 -5.606 7.209 1.00 0.00 C ATOM 1052 ND1 HIS A 159 -0.435 -4.552 8.053 1.00 0.00 N ATOM 1053 CD2 HIS A 159 -0.987 -5.116 5.978 1.00 0.00 C ATOM 1054 CE1 HIS A 159 -0.574 -3.462 7.321 1.00 0.00 C ATOM 1055 NE2 HIS A 159 -0.903 -3.754 6.060 1.00 0.00 N ATOM 0 H HIS A 159 -0.465 -9.441 8.059 1.00 0.00 H new ATOM 0 HA HIS A 159 1.045 -7.579 6.548 1.00 0.00 H new ATOM 0 HB2 HIS A 159 -1.444 -7.594 7.139 1.00 0.00 H new ATOM 0 HB3 HIS A 159 -0.991 -7.047 8.741 1.00 0.00 H new ATOM 0 HD2 HIS A 159 -1.234 -5.692 5.099 1.00 0.00 H new ATOM 0 HE1 HIS A 159 -0.438 -2.458 7.696 1.00 0.00 H new ATOM 0 HE2 HIS A 159 -1.061 -3.089 5.303 1.00 0.00 H new ATOM 1063 N PRO A 160 2.769 -6.499 8.110 1.00 0.00 N ATOM 1064 CA PRO A 160 3.901 -6.119 8.994 1.00 0.00 C ATOM 1065 C PRO A 160 3.522 -5.057 10.052 1.00 0.00 C ATOM 1066 O PRO A 160 4.266 -4.862 11.014 1.00 0.00 O ATOM 1067 CB PRO A 160 4.953 -5.598 7.989 1.00 0.00 C ATOM 1068 CG PRO A 160 4.134 -5.051 6.868 1.00 0.00 C ATOM 1069 CD PRO A 160 2.969 -5.997 6.725 1.00 0.00 C ATOM 0 HA PRO A 160 4.255 -6.952 9.602 1.00 0.00 H new ATOM 0 HB2 PRO A 160 5.586 -4.830 8.434 1.00 0.00 H new ATOM 0 HB3 PRO A 160 5.612 -6.397 7.650 1.00 0.00 H new ATOM 0 HG2 PRO A 160 3.794 -4.039 7.087 1.00 0.00 H new ATOM 0 HG3 PRO A 160 4.714 -5.000 5.946 1.00 0.00 H new ATOM 0 HD2 PRO A 160 2.081 -5.489 6.348 1.00 0.00 H new ATOM 0 HD3 PRO A 160 3.191 -6.807 6.031 1.00 0.00 H new ATOM 1077 N LEU A 161 2.360 -4.384 9.871 1.00 0.00 N ATOM 1078 CA LEU A 161 1.851 -3.401 10.846 1.00 0.00 C ATOM 1079 C LEU A 161 0.832 -4.050 11.798 1.00 0.00 C ATOM 1080 O LEU A 161 1.099 -4.201 12.995 1.00 0.00 O ATOM 1081 CB LEU A 161 1.222 -2.171 10.138 1.00 0.00 C ATOM 1082 CG LEU A 161 2.169 -1.308 9.246 1.00 0.00 C ATOM 1083 CD1 LEU A 161 1.440 -0.037 8.749 1.00 0.00 C ATOM 1084 CD2 LEU A 161 3.482 -0.951 9.989 1.00 0.00 C ATOM 0 H LEU A 161 1.760 -4.508 9.056 1.00 0.00 H new ATOM 0 HA LEU A 161 2.701 -3.053 11.432 1.00 0.00 H new ATOM 0 HB2 LEU A 161 0.398 -2.522 9.517 1.00 0.00 H new ATOM 0 HB3 LEU A 161 0.792 -1.523 10.902 1.00 0.00 H new ATOM 0 HG LEU A 161 2.444 -1.903 8.376 1.00 0.00 H new ATOM 0 HD11 LEU A 161 2.116 0.551 8.129 1.00 0.00 H new ATOM 0 HD12 LEU A 161 0.567 -0.324 8.162 1.00 0.00 H new ATOM 0 HD13 LEU A 161 1.122 0.558 9.605 1.00 0.00 H new ATOM 0 HD21 LEU A 161 4.117 -0.350 9.338 1.00 0.00 H new ATOM 0 HD22 LEU A 161 3.248 -0.385 10.890 1.00 0.00 H new ATOM 0 HD23 LEU A 161 4.006 -1.867 10.262 1.00 0.00 H new ATOM 1096 N THR A 162 -0.331 -4.473 11.258 1.00 0.00 N ATOM 1097 CA THR A 162 -1.489 -4.893 12.088 1.00 0.00 C ATOM 1098 C THR A 162 -1.456 -6.406 12.401 1.00 0.00 C ATOM 1099 O THR A 162 -2.242 -6.887 13.224 1.00 0.00 O ATOM 1100 CB THR A 162 -2.844 -4.493 11.401 1.00 0.00 C ATOM 1101 OG1 THR A 162 -3.974 -4.808 12.231 1.00 0.00 O ATOM 1102 CG2 THR A 162 -3.031 -5.145 10.025 1.00 0.00 C ATOM 0 H THR A 162 -0.496 -4.534 10.253 1.00 0.00 H new ATOM 0 HA THR A 162 -1.415 -4.364 13.038 1.00 0.00 H new ATOM 0 HB THR A 162 -2.789 -3.414 11.259 1.00 0.00 H new ATOM 0 HG1 THR A 162 -3.709 -5.465 12.908 1.00 0.00 H new ATOM 0 HG21 THR A 162 -3.985 -4.831 9.600 1.00 0.00 H new ATOM 0 HG22 THR A 162 -2.221 -4.838 9.364 1.00 0.00 H new ATOM 0 HG23 THR A 162 -3.021 -6.230 10.132 1.00 0.00 H new ATOM 1110 N ARG A 163 -0.543 -7.137 11.725 1.00 0.00 N ATOM 1111 CA ARG A 163 -0.345 -8.600 11.883 1.00 0.00 C ATOM 1112 C ARG A 163 -1.585 -9.422 11.464 1.00 0.00 C ATOM 1113 O ARG A 163 -1.679 -10.611 11.783 1.00 0.00 O ATOM 1114 CB ARG A 163 0.110 -8.963 13.326 1.00 0.00 C ATOM 1115 CG ARG A 163 1.466 -8.356 13.766 1.00 0.00 C ATOM 1116 CD ARG A 163 2.646 -8.806 12.884 1.00 0.00 C ATOM 1117 NE ARG A 163 3.942 -8.403 13.462 1.00 0.00 N ATOM 1118 CZ ARG A 163 5.142 -8.817 13.039 1.00 0.00 C ATOM 1119 NH1 ARG A 163 5.268 -9.576 11.956 1.00 0.00 N ATOM 1120 NH2 ARG A 163 6.224 -8.456 13.697 1.00 0.00 N ATOM 0 H ARG A 163 0.090 -6.722 11.041 1.00 0.00 H new ATOM 0 HA ARG A 163 0.457 -8.875 11.198 1.00 0.00 H new ATOM 0 HB2 ARG A 163 -0.660 -8.635 14.025 1.00 0.00 H new ATOM 0 HB3 ARG A 163 0.173 -10.048 13.407 1.00 0.00 H new ATOM 0 HG2 ARG A 163 1.396 -7.269 13.740 1.00 0.00 H new ATOM 0 HG3 ARG A 163 1.665 -8.638 14.800 1.00 0.00 H new ATOM 0 HD2 ARG A 163 2.621 -9.889 12.767 1.00 0.00 H new ATOM 0 HD3 ARG A 163 2.542 -8.375 11.888 1.00 0.00 H new ATOM 0 HE ARG A 163 3.922 -7.755 14.249 1.00 0.00 H new ATOM 0 HH11 ARG A 163 4.440 -9.854 11.429 1.00 0.00 H new ATOM 0 HH12 ARG A 163 6.193 -9.880 11.651 1.00 0.00 H new ATOM 0 HH21 ARG A 163 6.144 -7.864 14.524 1.00 0.00 H new ATOM 0 HH22 ARG A 163 7.142 -8.768 13.380 1.00 0.00 H new ATOM 1134 N GLU A 164 -2.503 -8.792 10.712 1.00 0.00 N ATOM 1135 CA GLU A 164 -3.669 -9.472 10.132 1.00 0.00 C ATOM 1136 C GLU A 164 -3.237 -10.218 8.860 1.00 0.00 C ATOM 1137 O GLU A 164 -2.369 -9.731 8.137 1.00 0.00 O ATOM 1138 CB GLU A 164 -4.795 -8.446 9.826 1.00 0.00 C ATOM 1139 CG GLU A 164 -5.470 -7.861 11.084 1.00 0.00 C ATOM 1140 CD GLU A 164 -6.304 -8.888 11.868 1.00 0.00 C ATOM 1141 OE1 GLU A 164 -7.492 -9.079 11.540 1.00 0.00 O ATOM 1142 OE2 GLU A 164 -5.770 -9.524 12.802 1.00 0.00 O ATOM 0 H GLU A 164 -2.456 -7.798 10.490 1.00 0.00 H new ATOM 0 HA GLU A 164 -4.066 -10.194 10.846 1.00 0.00 H new ATOM 0 HB2 GLU A 164 -4.378 -7.629 9.237 1.00 0.00 H new ATOM 0 HB3 GLU A 164 -5.554 -8.928 9.210 1.00 0.00 H new ATOM 0 HG2 GLU A 164 -4.703 -7.451 11.741 1.00 0.00 H new ATOM 0 HG3 GLU A 164 -6.113 -7.032 10.789 1.00 0.00 H new ATOM 1149 N PRO A 165 -3.835 -11.415 8.574 1.00 0.00 N ATOM 1150 CA PRO A 165 -3.423 -12.263 7.430 1.00 0.00 C ATOM 1151 C PRO A 165 -3.555 -11.508 6.087 1.00 0.00 C ATOM 1152 O PRO A 165 -4.643 -10.996 5.767 1.00 0.00 O ATOM 1153 CB PRO A 165 -4.376 -13.494 7.519 1.00 0.00 C ATOM 1154 CG PRO A 165 -5.514 -13.069 8.404 1.00 0.00 C ATOM 1155 CD PRO A 165 -4.952 -12.023 9.341 1.00 0.00 C ATOM 0 HA PRO A 165 -2.374 -12.555 7.473 1.00 0.00 H new ATOM 0 HB2 PRO A 165 -4.736 -13.782 6.531 1.00 0.00 H new ATOM 0 HB3 PRO A 165 -3.859 -14.359 7.935 1.00 0.00 H new ATOM 0 HG2 PRO A 165 -6.335 -12.662 7.814 1.00 0.00 H new ATOM 0 HG3 PRO A 165 -5.912 -13.917 8.961 1.00 0.00 H new ATOM 0 HD2 PRO A 165 -5.704 -11.280 9.607 1.00 0.00 H new ATOM 0 HD3 PRO A 165 -4.601 -12.468 10.272 1.00 0.00 H new ATOM 1163 N ILE A 166 -2.430 -11.408 5.336 1.00 0.00 N ATOM 1164 CA ILE A 166 -2.382 -10.663 4.066 1.00 0.00 C ATOM 1165 C ILE A 166 -3.343 -11.295 3.046 1.00 0.00 C ATOM 1166 O ILE A 166 -3.339 -12.512 2.844 1.00 0.00 O ATOM 1167 CB ILE A 166 -0.934 -10.606 3.445 1.00 0.00 C ATOM 1168 CG1 ILE A 166 0.071 -9.895 4.405 1.00 0.00 C ATOM 1169 CG2 ILE A 166 -0.955 -9.909 2.057 1.00 0.00 C ATOM 1170 CD1 ILE A 166 1.518 -9.882 3.926 1.00 0.00 C ATOM 0 H ILE A 166 -1.543 -11.839 5.595 1.00 0.00 H new ATOM 0 HA ILE A 166 -2.685 -9.641 4.293 1.00 0.00 H new ATOM 0 HB ILE A 166 -0.593 -11.632 3.309 1.00 0.00 H new ATOM 0 HG12 ILE A 166 -0.257 -8.866 4.553 1.00 0.00 H new ATOM 0 HG13 ILE A 166 0.030 -10.385 5.378 1.00 0.00 H new ATOM 0 HG21 ILE A 166 0.055 -9.881 1.648 1.00 0.00 H new ATOM 0 HG22 ILE A 166 -1.605 -10.464 1.381 1.00 0.00 H new ATOM 0 HG23 ILE A 166 -1.330 -8.891 2.167 1.00 0.00 H new ATOM 0 HD11 ILE A 166 2.139 -9.367 4.659 1.00 0.00 H new ATOM 0 HD12 ILE A 166 1.871 -10.906 3.807 1.00 0.00 H new ATOM 0 HD13 ILE A 166 1.580 -9.363 2.969 1.00 0.00 H new ATOM 1182 N THR A 167 -4.146 -10.447 2.414 1.00 0.00 N ATOM 1183 CA THR A 167 -5.139 -10.851 1.424 1.00 0.00 C ATOM 1184 C THR A 167 -5.216 -9.787 0.326 1.00 0.00 C ATOM 1185 O THR A 167 -4.754 -8.648 0.516 1.00 0.00 O ATOM 1186 CB THR A 167 -6.542 -11.070 2.103 1.00 0.00 C ATOM 1187 OG1 THR A 167 -7.561 -11.305 1.117 1.00 0.00 O ATOM 1188 CG2 THR A 167 -6.957 -9.880 2.986 1.00 0.00 C ATOM 0 H THR A 167 -4.125 -9.440 2.578 1.00 0.00 H new ATOM 0 HA THR A 167 -4.842 -11.799 0.977 1.00 0.00 H new ATOM 0 HB THR A 167 -6.440 -11.948 2.740 1.00 0.00 H new ATOM 0 HG1 THR A 167 -8.423 -11.440 1.563 1.00 0.00 H new ATOM 0 HG21 THR A 167 -7.931 -10.080 3.432 1.00 0.00 H new ATOM 0 HG22 THR A 167 -6.219 -9.738 3.776 1.00 0.00 H new ATOM 0 HG23 THR A 167 -7.015 -8.978 2.377 1.00 0.00 H new ATOM 1196 N ALA A 168 -5.786 -10.173 -0.823 1.00 0.00 N ATOM 1197 CA ALA A 168 -6.054 -9.250 -1.936 1.00 0.00 C ATOM 1198 C ALA A 168 -7.129 -8.211 -1.537 1.00 0.00 C ATOM 1199 O ALA A 168 -7.191 -7.117 -2.103 1.00 0.00 O ATOM 1200 CB ALA A 168 -6.478 -10.031 -3.187 1.00 0.00 C ATOM 0 H ALA A 168 -6.075 -11.134 -1.008 1.00 0.00 H new ATOM 0 HA ALA A 168 -5.137 -8.709 -2.168 1.00 0.00 H new ATOM 0 HB1 ALA A 168 -6.673 -9.334 -4.002 1.00 0.00 H new ATOM 0 HB2 ALA A 168 -5.680 -10.715 -3.477 1.00 0.00 H new ATOM 0 HB3 ALA A 168 -7.383 -10.600 -2.972 1.00 0.00 H new ATOM 1206 N SER A 169 -7.952 -8.572 -0.534 1.00 0.00 N ATOM 1207 CA SER A 169 -9.049 -7.732 -0.026 1.00 0.00 C ATOM 1208 C SER A 169 -8.542 -6.479 0.732 1.00 0.00 C ATOM 1209 O SER A 169 -9.281 -5.502 0.862 1.00 0.00 O ATOM 1210 CB SER A 169 -9.953 -8.583 0.892 1.00 0.00 C ATOM 1211 OG SER A 169 -10.421 -9.744 0.219 1.00 0.00 O ATOM 0 H SER A 169 -7.871 -9.466 -0.049 1.00 0.00 H new ATOM 0 HA SER A 169 -9.615 -7.368 -0.884 1.00 0.00 H new ATOM 0 HB2 SER A 169 -9.398 -8.875 1.784 1.00 0.00 H new ATOM 0 HB3 SER A 169 -10.802 -7.986 1.226 1.00 0.00 H new ATOM 0 HG SER A 169 -10.989 -10.266 0.823 1.00 0.00 H new ATOM 1217 N ILE A 170 -7.288 -6.508 1.246 1.00 0.00 N ATOM 1218 CA ILE A 170 -6.707 -5.352 1.984 1.00 0.00 C ATOM 1219 C ILE A 170 -5.654 -4.598 1.147 1.00 0.00 C ATOM 1220 O ILE A 170 -5.124 -3.593 1.604 1.00 0.00 O ATOM 1221 CB ILE A 170 -6.076 -5.756 3.374 1.00 0.00 C ATOM 1222 CG1 ILE A 170 -4.881 -6.757 3.196 1.00 0.00 C ATOM 1223 CG2 ILE A 170 -7.160 -6.331 4.326 1.00 0.00 C ATOM 1224 CD1 ILE A 170 -4.122 -7.077 4.474 1.00 0.00 C ATOM 0 H ILE A 170 -6.662 -7.310 1.166 1.00 0.00 H new ATOM 0 HA ILE A 170 -7.551 -4.690 2.177 1.00 0.00 H new ATOM 0 HB ILE A 170 -5.673 -4.852 3.831 1.00 0.00 H new ATOM 0 HG12 ILE A 170 -5.264 -7.687 2.775 1.00 0.00 H new ATOM 0 HG13 ILE A 170 -4.183 -6.342 2.469 1.00 0.00 H new ATOM 0 HG21 ILE A 170 -6.702 -6.602 5.277 1.00 0.00 H new ATOM 0 HG22 ILE A 170 -7.931 -5.579 4.496 1.00 0.00 H new ATOM 0 HG23 ILE A 170 -7.609 -7.215 3.874 1.00 0.00 H new ATOM 0 HD11 ILE A 170 -3.315 -7.776 4.253 1.00 0.00 H new ATOM 0 HD12 ILE A 170 -3.704 -6.160 4.888 1.00 0.00 H new ATOM 0 HD13 ILE A 170 -4.802 -7.525 5.198 1.00 0.00 H new ATOM 1236 N ILE A 171 -5.347 -5.055 -0.075 1.00 0.00 N ATOM 1237 CA ILE A 171 -4.397 -4.329 -0.949 1.00 0.00 C ATOM 1238 C ILE A 171 -5.173 -3.453 -1.954 1.00 0.00 C ATOM 1239 O ILE A 171 -6.232 -3.851 -2.460 1.00 0.00 O ATOM 1240 CB ILE A 171 -3.399 -5.293 -1.698 1.00 0.00 C ATOM 1241 CG1 ILE A 171 -2.291 -4.469 -2.436 1.00 0.00 C ATOM 1242 CG2 ILE A 171 -4.134 -6.238 -2.674 1.00 0.00 C ATOM 1243 CD1 ILE A 171 -1.298 -5.307 -3.198 1.00 0.00 C ATOM 0 H ILE A 171 -5.731 -5.908 -0.481 1.00 0.00 H new ATOM 0 HA ILE A 171 -3.786 -3.692 -0.309 1.00 0.00 H new ATOM 0 HB ILE A 171 -2.920 -5.921 -0.947 1.00 0.00 H new ATOM 0 HG12 ILE A 171 -2.770 -3.776 -3.128 1.00 0.00 H new ATOM 0 HG13 ILE A 171 -1.754 -3.867 -1.703 1.00 0.00 H new ATOM 0 HG21 ILE A 171 -3.410 -6.885 -3.169 1.00 0.00 H new ATOM 0 HG22 ILE A 171 -4.848 -6.849 -2.121 1.00 0.00 H new ATOM 0 HG23 ILE A 171 -4.664 -5.648 -3.422 1.00 0.00 H new ATOM 0 HD11 ILE A 171 -0.567 -4.657 -3.679 1.00 0.00 H new ATOM 0 HD12 ILE A 171 -0.788 -5.982 -2.510 1.00 0.00 H new ATOM 0 HD13 ILE A 171 -1.820 -5.889 -3.957 1.00 0.00 H new ATOM 1255 N VAL A 172 -4.643 -2.242 -2.198 1.00 0.00 N ATOM 1256 CA VAL A 172 -5.219 -1.240 -3.116 1.00 0.00 C ATOM 1257 C VAL A 172 -4.094 -0.522 -3.888 1.00 0.00 C ATOM 1258 O VAL A 172 -2.905 -0.812 -3.708 1.00 0.00 O ATOM 1259 CB VAL A 172 -6.107 -0.174 -2.357 1.00 0.00 C ATOM 1260 CG1 VAL A 172 -7.374 -0.820 -1.746 1.00 0.00 C ATOM 1261 CG2 VAL A 172 -5.284 0.589 -1.278 1.00 0.00 C ATOM 0 H VAL A 172 -3.782 -1.924 -1.753 1.00 0.00 H new ATOM 0 HA VAL A 172 -5.866 -1.774 -3.812 1.00 0.00 H new ATOM 0 HB VAL A 172 -6.437 0.557 -3.096 1.00 0.00 H new ATOM 0 HG11 VAL A 172 -7.960 -0.057 -1.232 1.00 0.00 H new ATOM 0 HG12 VAL A 172 -7.974 -1.265 -2.540 1.00 0.00 H new ATOM 0 HG13 VAL A 172 -7.082 -1.593 -1.035 1.00 0.00 H new ATOM 0 HG21 VAL A 172 -5.925 1.313 -0.776 1.00 0.00 H new ATOM 0 HG22 VAL A 172 -4.897 -0.120 -0.547 1.00 0.00 H new ATOM 0 HG23 VAL A 172 -4.453 1.109 -1.755 1.00 0.00 H new ATOM 1271 N LYS A 173 -4.488 0.418 -4.757 1.00 0.00 N ATOM 1272 CA LYS A 173 -3.548 1.216 -5.561 1.00 0.00 C ATOM 1273 C LYS A 173 -3.296 2.584 -4.902 1.00 0.00 C ATOM 1274 O LYS A 173 -4.015 2.987 -3.979 1.00 0.00 O ATOM 1275 CB LYS A 173 -4.115 1.413 -6.992 1.00 0.00 C ATOM 1276 CG LYS A 173 -4.395 0.096 -7.752 1.00 0.00 C ATOM 1277 CD LYS A 173 -4.866 0.326 -9.211 1.00 0.00 C ATOM 1278 CE LYS A 173 -3.769 0.927 -10.110 1.00 0.00 C ATOM 1279 NZ LYS A 173 -2.574 0.042 -10.225 1.00 0.00 N ATOM 0 H LYS A 173 -5.468 0.648 -4.924 1.00 0.00 H new ATOM 0 HA LYS A 173 -2.600 0.682 -5.620 1.00 0.00 H new ATOM 0 HB2 LYS A 173 -5.040 1.986 -6.928 1.00 0.00 H new ATOM 0 HB3 LYS A 173 -3.410 2.010 -7.571 1.00 0.00 H new ATOM 0 HG2 LYS A 173 -3.490 -0.512 -7.760 1.00 0.00 H new ATOM 0 HG3 LYS A 173 -5.156 -0.472 -7.216 1.00 0.00 H new ATOM 0 HD2 LYS A 173 -5.196 -0.623 -9.634 1.00 0.00 H new ATOM 0 HD3 LYS A 173 -5.730 0.991 -9.208 1.00 0.00 H new ATOM 0 HE2 LYS A 173 -4.178 1.110 -11.104 1.00 0.00 H new ATOM 0 HE3 LYS A 173 -3.464 1.893 -9.708 1.00 0.00 H new ATOM 0 HZ1 LYS A 173 -2.193 0.096 -11.191 1.00 0.00 H new ATOM 0 HZ2 LYS A 173 -1.847 0.351 -9.549 1.00 0.00 H new ATOM 0 HZ3 LYS A 173 -2.847 -0.939 -10.015 1.00 0.00 H new ATOM 1293 N HIS A 174 -2.280 3.297 -5.417 1.00 0.00 N ATOM 1294 CA HIS A 174 -2.009 4.703 -5.063 1.00 0.00 C ATOM 1295 C HIS A 174 -3.120 5.626 -5.596 1.00 0.00 C ATOM 1296 O HIS A 174 -3.318 6.718 -5.074 1.00 0.00 O ATOM 1297 CB HIS A 174 -0.633 5.137 -5.621 1.00 0.00 C ATOM 1298 CG HIS A 174 -0.289 6.604 -5.420 1.00 0.00 C ATOM 1299 ND1 HIS A 174 0.070 7.297 -4.311 1.00 0.00 N flip ATOM 1300 CD2 HIS A 174 -0.330 7.533 -6.438 1.00 0.00 C flip ATOM 1301 CE1 HIS A 174 0.231 8.601 -4.676 1.00 0.00 C flip ATOM 1302 NE2 HIS A 174 -0.013 8.720 -5.962 1.00 0.00 N flip ATOM 0 H HIS A 174 -1.620 2.914 -6.094 1.00 0.00 H new ATOM 0 HA HIS A 174 -1.991 4.787 -3.976 1.00 0.00 H new ATOM 0 HB2 HIS A 174 0.140 4.531 -5.150 1.00 0.00 H new ATOM 0 HB3 HIS A 174 -0.605 4.916 -6.688 1.00 0.00 H new ATOM 0 HD1 HIS A 174 0.197 6.913 -3.375 1.00 0.00 H new ATOM 0 HD2 HIS A 174 -0.583 7.321 -7.466 1.00 0.00 H new ATOM 0 HE1 HIS A 174 0.514 9.407 -4.015 1.00 0.00 H new ATOM 1311 N GLU A 175 -3.813 5.185 -6.660 1.00 0.00 N ATOM 1312 CA GLU A 175 -4.956 5.923 -7.230 1.00 0.00 C ATOM 1313 C GLU A 175 -6.261 5.574 -6.478 1.00 0.00 C ATOM 1314 O GLU A 175 -7.225 6.352 -6.500 1.00 0.00 O ATOM 1315 CB GLU A 175 -5.083 5.618 -8.749 1.00 0.00 C ATOM 1316 CG GLU A 175 -5.999 6.596 -9.526 1.00 0.00 C ATOM 1317 CD GLU A 175 -6.108 6.293 -11.035 1.00 0.00 C ATOM 1318 OE1 GLU A 175 -5.126 6.522 -11.772 1.00 0.00 O ATOM 1319 OE2 GLU A 175 -7.172 5.834 -11.492 1.00 0.00 O ATOM 0 H GLU A 175 -3.600 4.314 -7.147 1.00 0.00 H new ATOM 0 HA GLU A 175 -4.781 6.992 -7.109 1.00 0.00 H new ATOM 0 HB2 GLU A 175 -4.089 5.639 -9.195 1.00 0.00 H new ATOM 0 HB3 GLU A 175 -5.466 4.605 -8.873 1.00 0.00 H new ATOM 0 HG2 GLU A 175 -6.997 6.568 -9.088 1.00 0.00 H new ATOM 0 HG3 GLU A 175 -5.622 7.611 -9.396 1.00 0.00 H new ATOM 1326 N GLU A 176 -6.287 4.401 -5.804 1.00 0.00 N ATOM 1327 CA GLU A 176 -7.461 3.952 -5.024 1.00 0.00 C ATOM 1328 C GLU A 176 -7.432 4.532 -3.598 1.00 0.00 C ATOM 1329 O GLU A 176 -8.465 4.610 -2.914 1.00 0.00 O ATOM 1330 CB GLU A 176 -7.552 2.403 -4.996 1.00 0.00 C ATOM 1331 CG GLU A 176 -8.886 1.850 -4.438 1.00 0.00 C ATOM 1332 CD GLU A 176 -10.140 2.482 -5.087 1.00 0.00 C ATOM 1333 OE1 GLU A 176 -10.275 2.449 -6.332 1.00 0.00 O ATOM 1334 OE2 GLU A 176 -10.995 3.025 -4.354 1.00 0.00 O ATOM 0 H GLU A 176 -5.504 3.747 -5.786 1.00 0.00 H new ATOM 0 HA GLU A 176 -8.356 4.329 -5.519 1.00 0.00 H new ATOM 0 HB2 GLU A 176 -7.411 2.025 -6.009 1.00 0.00 H new ATOM 0 HB3 GLU A 176 -6.731 2.014 -4.393 1.00 0.00 H new ATOM 0 HG2 GLU A 176 -8.914 0.771 -4.590 1.00 0.00 H new ATOM 0 HG3 GLU A 176 -8.919 2.022 -3.362 1.00 0.00 H new ATOM 1341 N CYS A 177 -6.246 4.925 -3.148 1.00 0.00 N ATOM 1342 CA CYS A 177 -6.092 5.727 -1.939 1.00 0.00 C ATOM 1343 C CYS A 177 -5.849 7.184 -2.349 1.00 0.00 C ATOM 1344 O CYS A 177 -5.229 7.447 -3.384 1.00 0.00 O ATOM 1345 CB CYS A 177 -4.931 5.189 -1.089 1.00 0.00 C ATOM 1346 SG CYS A 177 -3.319 5.290 -1.899 1.00 0.00 S ATOM 0 H CYS A 177 -5.365 4.697 -3.610 1.00 0.00 H new ATOM 0 HA CYS A 177 -6.996 5.671 -1.332 1.00 0.00 H new ATOM 0 HB2 CYS A 177 -4.891 5.746 -0.153 1.00 0.00 H new ATOM 0 HB3 CYS A 177 -5.133 4.149 -0.833 1.00 0.00 H new ATOM 0 HG CYS A 177 -2.783 6.449 -1.655 1.00 0.00 H new ATOM 1352 N ILE A 178 -6.362 8.131 -1.556 1.00 0.00 N ATOM 1353 CA ILE A 178 -6.146 9.579 -1.770 1.00 0.00 C ATOM 1354 C ILE A 178 -5.656 10.165 -0.449 1.00 0.00 C ATOM 1355 O ILE A 178 -6.087 9.694 0.622 1.00 0.00 O ATOM 1356 CB ILE A 178 -7.434 10.369 -2.283 1.00 0.00 C ATOM 1357 CG1 ILE A 178 -8.546 10.571 -1.180 1.00 0.00 C ATOM 1358 CG2 ILE A 178 -8.028 9.705 -3.548 1.00 0.00 C ATOM 1359 CD1 ILE A 178 -9.231 9.302 -0.675 1.00 0.00 C ATOM 0 H ILE A 178 -6.942 7.921 -0.743 1.00 0.00 H new ATOM 0 HA ILE A 178 -5.413 9.694 -2.569 1.00 0.00 H new ATOM 0 HB ILE A 178 -7.081 11.369 -2.537 1.00 0.00 H new ATOM 0 HG12 ILE A 178 -8.095 11.080 -0.328 1.00 0.00 H new ATOM 0 HG13 ILE A 178 -9.310 11.237 -1.581 1.00 0.00 H new ATOM 0 HG21 ILE A 178 -8.904 10.264 -3.875 1.00 0.00 H new ATOM 0 HG22 ILE A 178 -7.282 9.703 -4.342 1.00 0.00 H new ATOM 0 HG23 ILE A 178 -8.317 8.679 -3.319 1.00 0.00 H new ATOM 0 HD11 ILE A 178 -9.974 9.565 0.078 1.00 0.00 H new ATOM 0 HD12 ILE A 178 -9.721 8.797 -1.508 1.00 0.00 H new ATOM 0 HD13 ILE A 178 -8.487 8.638 -0.235 1.00 0.00 H new ATOM 1371 N TYR A 179 -4.733 11.150 -0.497 1.00 0.00 N ATOM 1372 CA TYR A 179 -4.216 11.784 0.723 1.00 0.00 C ATOM 1373 C TYR A 179 -5.379 12.552 1.397 1.00 0.00 C ATOM 1374 O TYR A 179 -5.838 13.596 0.908 1.00 0.00 O ATOM 1375 CB TYR A 179 -2.968 12.694 0.427 1.00 0.00 C ATOM 1376 CG TYR A 179 -3.262 14.008 -0.326 1.00 0.00 C ATOM 1377 CD1 TYR A 179 -3.590 14.008 -1.679 1.00 0.00 C ATOM 1378 CD2 TYR A 179 -3.261 15.243 0.346 1.00 0.00 C ATOM 1379 CE1 TYR A 179 -3.905 15.182 -2.334 1.00 0.00 C ATOM 1380 CE2 TYR A 179 -3.571 16.415 -0.308 1.00 0.00 C ATOM 1381 CZ TYR A 179 -3.895 16.381 -1.646 1.00 0.00 C ATOM 1382 OH TYR A 179 -4.208 17.551 -2.303 1.00 0.00 O ATOM 0 H TYR A 179 -4.337 11.517 -1.362 1.00 0.00 H new ATOM 0 HA TYR A 179 -3.850 11.024 1.413 1.00 0.00 H new ATOM 0 HB2 TYR A 179 -2.487 12.939 1.374 1.00 0.00 H new ATOM 0 HB3 TYR A 179 -2.250 12.116 -0.155 1.00 0.00 H new ATOM 0 HD1 TYR A 179 -3.598 13.076 -2.224 1.00 0.00 H new ATOM 0 HD2 TYR A 179 -3.012 15.273 1.396 1.00 0.00 H new ATOM 0 HE1 TYR A 179 -4.159 15.164 -3.384 1.00 0.00 H new ATOM 0 HE2 TYR A 179 -3.560 17.354 0.225 1.00 0.00 H new ATOM 0 HH TYR A 179 -4.155 18.302 -1.676 1.00 0.00 H new ATOM 1392 N ASP A 180 -5.938 11.953 2.450 1.00 0.00 N ATOM 1393 CA ASP A 180 -7.019 12.573 3.209 1.00 0.00 C ATOM 1394 C ASP A 180 -6.431 13.713 4.028 1.00 0.00 C ATOM 1395 O ASP A 180 -5.485 13.512 4.791 1.00 0.00 O ATOM 1396 CB ASP A 180 -7.736 11.555 4.132 1.00 0.00 C ATOM 1397 CG ASP A 180 -9.101 12.032 4.690 1.00 0.00 C ATOM 1398 OD1 ASP A 180 -9.414 13.245 4.644 1.00 0.00 O ATOM 1399 OD2 ASP A 180 -9.873 11.185 5.170 1.00 0.00 O ATOM 0 H ASP A 180 -5.657 11.035 2.796 1.00 0.00 H new ATOM 0 HA ASP A 180 -7.771 12.949 2.515 1.00 0.00 H new ATOM 0 HB2 ASP A 180 -7.890 10.629 3.578 1.00 0.00 H new ATOM 0 HB3 ASP A 180 -7.079 11.320 4.970 1.00 0.00 H new ATOM 1404 N ASP A 181 -6.992 14.898 3.831 1.00 0.00 N ATOM 1405 CA ASP A 181 -6.563 16.129 4.490 1.00 0.00 C ATOM 1406 C ASP A 181 -6.968 16.146 5.985 1.00 0.00 C ATOM 1407 O ASP A 181 -6.229 16.681 6.816 1.00 0.00 O ATOM 1408 CB ASP A 181 -7.159 17.341 3.724 1.00 0.00 C ATOM 1409 CG ASP A 181 -8.701 17.331 3.684 1.00 0.00 C ATOM 1410 OD1 ASP A 181 -9.283 16.599 2.850 1.00 0.00 O ATOM 1411 OD2 ASP A 181 -9.339 18.014 4.511 1.00 0.00 O ATOM 0 H ASP A 181 -7.777 15.036 3.194 1.00 0.00 H new ATOM 0 HA ASP A 181 -5.475 16.188 4.466 1.00 0.00 H new ATOM 0 HB2 ASP A 181 -6.819 18.264 4.195 1.00 0.00 H new ATOM 0 HB3 ASP A 181 -6.775 17.343 2.704 1.00 0.00 H new ATOM 1416 N THR A 182 -8.141 15.554 6.321 1.00 0.00 N ATOM 1417 CA THR A 182 -8.648 15.543 7.715 1.00 0.00 C ATOM 1418 C THR A 182 -7.958 14.441 8.551 1.00 0.00 C ATOM 1419 O THR A 182 -7.882 14.550 9.778 1.00 0.00 O ATOM 1420 CB THR A 182 -10.220 15.407 7.810 1.00 0.00 C ATOM 1421 OG1 THR A 182 -10.669 15.824 9.118 1.00 0.00 O ATOM 1422 CG2 THR A 182 -10.735 13.977 7.547 1.00 0.00 C ATOM 0 H THR A 182 -8.749 15.082 5.652 1.00 0.00 H new ATOM 0 HA THR A 182 -8.394 16.517 8.132 1.00 0.00 H new ATOM 0 HB THR A 182 -10.626 16.048 7.027 1.00 0.00 H new ATOM 0 HG1 THR A 182 -11.644 15.739 9.172 1.00 0.00 H new ATOM 0 HG21 THR A 182 -11.822 13.961 7.629 1.00 0.00 H new ATOM 0 HG22 THR A 182 -10.442 13.663 6.545 1.00 0.00 H new ATOM 0 HG23 THR A 182 -10.305 13.295 8.281 1.00 0.00 H new ATOM 1430 N ARG A 183 -7.466 13.376 7.880 1.00 0.00 N ATOM 1431 CA ARG A 183 -6.728 12.272 8.550 1.00 0.00 C ATOM 1432 C ARG A 183 -5.205 12.414 8.362 1.00 0.00 C ATOM 1433 O ARG A 183 -4.429 11.755 9.063 1.00 0.00 O ATOM 1434 CB ARG A 183 -7.222 10.902 8.029 1.00 0.00 C ATOM 1435 CG ARG A 183 -8.709 10.623 8.329 1.00 0.00 C ATOM 1436 CD ARG A 183 -9.148 9.223 7.880 1.00 0.00 C ATOM 1437 NE ARG A 183 -10.568 8.959 8.180 1.00 0.00 N ATOM 1438 CZ ARG A 183 -11.424 8.330 7.364 1.00 0.00 C ATOM 1439 NH1 ARG A 183 -11.031 7.901 6.171 1.00 0.00 N ATOM 1440 NH2 ARG A 183 -12.671 8.124 7.751 1.00 0.00 N ATOM 0 H ARG A 183 -7.565 13.254 6.872 1.00 0.00 H new ATOM 0 HA ARG A 183 -6.931 12.332 9.619 1.00 0.00 H new ATOM 0 HB2 ARG A 183 -7.063 10.854 6.952 1.00 0.00 H new ATOM 0 HB3 ARG A 183 -6.616 10.114 8.476 1.00 0.00 H new ATOM 0 HG2 ARG A 183 -8.886 10.730 9.399 1.00 0.00 H new ATOM 0 HG3 ARG A 183 -9.324 11.371 7.828 1.00 0.00 H new ATOM 0 HD2 ARG A 183 -8.980 9.118 6.808 1.00 0.00 H new ATOM 0 HD3 ARG A 183 -8.529 8.474 8.375 1.00 0.00 H new ATOM 0 HE ARG A 183 -10.926 9.281 9.079 1.00 0.00 H new ATOM 0 HH11 ARG A 183 -10.069 8.049 5.867 1.00 0.00 H new ATOM 0 HH12 ARG A 183 -11.691 7.423 5.558 1.00 0.00 H new ATOM 0 HH21 ARG A 183 -12.979 8.444 8.669 1.00 0.00 H new ATOM 0 HH22 ARG A 183 -13.325 7.645 7.131 1.00 0.00 H new ATOM 1454 N GLY A 184 -4.801 13.275 7.415 1.00 0.00 N ATOM 1455 CA GLY A 184 -3.392 13.592 7.175 1.00 0.00 C ATOM 1456 C GLY A 184 -2.594 12.492 6.477 1.00 0.00 C ATOM 1457 O GLY A 184 -1.361 12.501 6.555 1.00 0.00 O ATOM 0 H GLY A 184 -5.445 13.769 6.797 1.00 0.00 H new ATOM 0 HA2 GLY A 184 -3.336 14.499 6.573 1.00 0.00 H new ATOM 0 HA3 GLY A 184 -2.917 13.814 8.131 1.00 0.00 H new ATOM 1461 N ASN A 185 -3.283 11.561 5.783 1.00 0.00 N ATOM 1462 CA ASN A 185 -2.631 10.398 5.122 1.00 0.00 C ATOM 1463 C ASN A 185 -3.600 9.728 4.135 1.00 0.00 C ATOM 1464 O ASN A 185 -4.813 9.937 4.218 1.00 0.00 O ATOM 1465 CB ASN A 185 -2.127 9.351 6.174 1.00 0.00 C ATOM 1466 CG ASN A 185 -1.130 8.321 5.608 1.00 0.00 C ATOM 1467 OD1 ASN A 185 -0.401 8.603 4.659 1.00 0.00 O ATOM 1468 ND2 ASN A 185 -1.063 7.146 6.209 1.00 0.00 N ATOM 0 H ASN A 185 -4.296 11.588 5.663 1.00 0.00 H new ATOM 0 HA ASN A 185 -1.766 10.771 4.574 1.00 0.00 H new ATOM 0 HB2 ASN A 185 -1.655 9.881 7.001 1.00 0.00 H new ATOM 0 HB3 ASN A 185 -2.987 8.821 6.584 1.00 0.00 H new ATOM 0 HD21 ASN A 185 -0.394 6.446 5.888 1.00 0.00 H new ATOM 0 HD22 ASN A 185 -1.680 6.939 6.994 1.00 0.00 H new ATOM 1475 N PHE A 186 -3.035 8.915 3.222 1.00 0.00 N ATOM 1476 CA PHE A 186 -3.791 8.147 2.217 1.00 0.00 C ATOM 1477 C PHE A 186 -4.785 7.170 2.874 1.00 0.00 C ATOM 1478 O PHE A 186 -4.400 6.375 3.732 1.00 0.00 O ATOM 1479 CB PHE A 186 -2.812 7.363 1.307 1.00 0.00 C ATOM 1480 CG PHE A 186 -2.004 8.240 0.344 1.00 0.00 C ATOM 1481 CD1 PHE A 186 -0.777 8.780 0.720 1.00 0.00 C ATOM 1482 CD2 PHE A 186 -2.475 8.517 -0.943 1.00 0.00 C ATOM 1483 CE1 PHE A 186 -0.053 9.576 -0.151 1.00 0.00 C ATOM 1484 CE2 PHE A 186 -1.751 9.312 -1.812 1.00 0.00 C ATOM 1485 CZ PHE A 186 -0.536 9.836 -1.417 1.00 0.00 C ATOM 0 H PHE A 186 -2.027 8.772 3.162 1.00 0.00 H new ATOM 0 HA PHE A 186 -4.364 8.856 1.620 1.00 0.00 H new ATOM 0 HB2 PHE A 186 -2.120 6.802 1.936 1.00 0.00 H new ATOM 0 HB3 PHE A 186 -3.378 6.634 0.727 1.00 0.00 H new ATOM 0 HD1 PHE A 186 -0.385 8.575 1.705 1.00 0.00 H new ATOM 0 HD2 PHE A 186 -3.420 8.103 -1.263 1.00 0.00 H new ATOM 0 HE1 PHE A 186 0.892 9.995 0.161 1.00 0.00 H new ATOM 0 HE2 PHE A 186 -2.135 9.523 -2.799 1.00 0.00 H new ATOM 0 HZ PHE A 186 0.036 10.449 -2.098 1.00 0.00 H new ATOM 1495 N ILE A 187 -6.066 7.274 2.475 1.00 0.00 N ATOM 1496 CA ILE A 187 -7.146 6.337 2.869 1.00 0.00 C ATOM 1497 C ILE A 187 -7.953 5.943 1.619 1.00 0.00 C ATOM 1498 O ILE A 187 -7.802 6.567 0.565 1.00 0.00 O ATOM 1499 CB ILE A 187 -8.088 6.951 3.995 1.00 0.00 C ATOM 1500 CG1 ILE A 187 -8.771 8.299 3.552 1.00 0.00 C ATOM 1501 CG2 ILE A 187 -7.301 7.156 5.311 1.00 0.00 C ATOM 1502 CD1 ILE A 187 -10.141 8.191 2.904 1.00 0.00 C ATOM 0 H ILE A 187 -6.390 8.021 1.860 1.00 0.00 H new ATOM 0 HA ILE A 187 -6.692 5.446 3.302 1.00 0.00 H new ATOM 0 HB ILE A 187 -8.887 6.229 4.161 1.00 0.00 H new ATOM 0 HG12 ILE A 187 -8.860 8.940 4.429 1.00 0.00 H new ATOM 0 HG13 ILE A 187 -8.104 8.805 2.854 1.00 0.00 H new ATOM 0 HG21 ILE A 187 -7.962 7.577 6.069 1.00 0.00 H new ATOM 0 HG22 ILE A 187 -6.916 6.197 5.658 1.00 0.00 H new ATOM 0 HG23 ILE A 187 -6.470 7.839 5.135 1.00 0.00 H new ATOM 0 HD11 ILE A 187 -10.501 9.187 2.646 1.00 0.00 H new ATOM 0 HD12 ILE A 187 -10.069 7.586 2.000 1.00 0.00 H new ATOM 0 HD13 ILE A 187 -10.837 7.723 3.600 1.00 0.00 H new ATOM 1514 N ILE A 188 -8.827 4.937 1.763 1.00 0.00 N ATOM 1515 CA ILE A 188 -9.640 4.396 0.648 1.00 0.00 C ATOM 1516 C ILE A 188 -10.721 5.399 0.228 1.00 0.00 C ATOM 1517 O ILE A 188 -11.351 6.013 1.089 1.00 0.00 O ATOM 1518 CB ILE A 188 -10.333 3.046 1.065 1.00 0.00 C ATOM 1519 CG1 ILE A 188 -9.285 2.044 1.619 1.00 0.00 C ATOM 1520 CG2 ILE A 188 -11.131 2.424 -0.116 1.00 0.00 C ATOM 1521 CD1 ILE A 188 -8.187 1.698 0.638 1.00 0.00 C ATOM 0 H ILE A 188 -8.995 4.470 2.654 1.00 0.00 H new ATOM 0 HA ILE A 188 -8.967 4.214 -0.190 1.00 0.00 H new ATOM 0 HB ILE A 188 -11.048 3.269 1.857 1.00 0.00 H new ATOM 0 HG12 ILE A 188 -8.835 2.464 2.519 1.00 0.00 H new ATOM 0 HG13 ILE A 188 -9.795 1.128 1.916 1.00 0.00 H new ATOM 0 HG21 ILE A 188 -11.596 1.493 0.209 1.00 0.00 H new ATOM 0 HG22 ILE A 188 -11.903 3.121 -0.440 1.00 0.00 H new ATOM 0 HG23 ILE A 188 -10.454 2.221 -0.946 1.00 0.00 H new ATOM 0 HD11 ILE A 188 -7.495 0.993 1.100 1.00 0.00 H new ATOM 0 HD12 ILE A 188 -8.624 1.247 -0.253 1.00 0.00 H new ATOM 0 HD13 ILE A 188 -7.649 2.604 0.359 1.00 0.00 H new ATOM 1533 N LYS A 189 -10.960 5.520 -1.087 1.00 0.00 N ATOM 1534 CA LYS A 189 -12.034 6.364 -1.638 1.00 0.00 C ATOM 1535 C LYS A 189 -13.427 5.870 -1.212 1.00 0.00 C ATOM 1536 O LYS A 189 -13.597 4.738 -0.742 1.00 0.00 O ATOM 1537 CB LYS A 189 -11.947 6.361 -3.180 1.00 0.00 C ATOM 1538 CG LYS A 189 -10.670 7.031 -3.751 1.00 0.00 C ATOM 1539 CD LYS A 189 -10.194 6.370 -5.060 1.00 0.00 C ATOM 1540 CE LYS A 189 -11.238 6.348 -6.180 1.00 0.00 C ATOM 1541 NZ LYS A 189 -10.841 5.417 -7.260 1.00 0.00 N ATOM 0 H LYS A 189 -10.414 5.035 -1.800 1.00 0.00 H new ATOM 0 HA LYS A 189 -11.899 7.372 -1.247 1.00 0.00 H new ATOM 0 HB2 LYS A 189 -11.990 5.330 -3.532 1.00 0.00 H new ATOM 0 HB3 LYS A 189 -12.822 6.872 -3.582 1.00 0.00 H new ATOM 0 HG2 LYS A 189 -10.867 8.088 -3.932 1.00 0.00 H new ATOM 0 HG3 LYS A 189 -9.873 6.978 -3.010 1.00 0.00 H new ATOM 0 HD2 LYS A 189 -9.309 6.897 -5.417 1.00 0.00 H new ATOM 0 HD3 LYS A 189 -9.890 5.346 -4.845 1.00 0.00 H new ATOM 0 HE2 LYS A 189 -12.205 6.049 -5.775 1.00 0.00 H new ATOM 0 HE3 LYS A 189 -11.360 7.352 -6.587 1.00 0.00 H new ATOM 0 HZ1 LYS A 189 -11.589 5.383 -7.981 1.00 0.00 H new ATOM 0 HZ2 LYS A 189 -9.956 5.747 -7.695 1.00 0.00 H new ATOM 0 HZ3 LYS A 189 -10.699 4.466 -6.864 1.00 0.00 H new ATOM 1555 N GLY A 190 -14.408 6.742 -1.411 1.00 0.00 N ATOM 1556 CA GLY A 190 -15.818 6.428 -1.186 1.00 0.00 C ATOM 1557 C GLY A 190 -16.488 5.914 -2.460 1.00 0.00 C ATOM 1558 O GLY A 190 -17.495 5.195 -2.398 1.00 0.00 O ATOM 0 H GLY A 190 -14.248 7.696 -1.736 1.00 0.00 H new ATOM 0 HA2 GLY A 190 -15.904 5.677 -0.400 1.00 0.00 H new ATOM 0 HA3 GLY A 190 -16.338 7.319 -0.834 1.00 0.00 H new ATOM 1562 N ASN A 191 -15.920 6.298 -3.619 1.00 0.00 N ATOM 1563 CA ASN A 191 -16.375 5.858 -4.947 1.00 0.00 C ATOM 1564 C ASN A 191 -15.154 5.764 -5.890 1.00 0.00 C ATOM 1565 O ASN A 191 -14.514 6.796 -6.143 1.00 0.00 O ATOM 1566 CB ASN A 191 -17.460 6.821 -5.513 1.00 0.00 C ATOM 1567 CG ASN A 191 -17.897 6.450 -6.938 1.00 0.00 C ATOM 1568 OD1 ASN A 191 -17.430 7.021 -7.922 1.00 0.00 O ATOM 1569 ND2 ASN A 191 -18.783 5.468 -7.057 1.00 0.00 N ATOM 1570 OXT ASN A 191 -14.831 4.653 -6.351 1.00 0.00 O ATOM 0 H ASN A 191 -15.121 6.931 -3.657 1.00 0.00 H new ATOM 0 HA ASN A 191 -16.837 4.874 -4.866 1.00 0.00 H new ATOM 0 HB2 ASN A 191 -18.330 6.808 -4.856 1.00 0.00 H new ATOM 0 HB3 ASN A 191 -17.073 7.840 -5.510 1.00 0.00 H new ATOM 0 HD21 ASN A 191 -19.093 5.170 -7.982 1.00 0.00 H new ATOM 0 HD22 ASN A 191 -19.154 5.012 -6.223 1.00 0.00 H new TER 1577 ASN A 191