USER MOD reduce.3.24.130724 H: found=0, std=0, add=785, rem=0, adj=27 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= -0.0329 USER MOD Set 1.2: A 169 SER OG : rot 180:sc= 0 USER MOD Set 2.1: A 159 HIS : no HD1:sc= 0.284 K(o=-0.02,f=-5.1!) USER MOD Set 2.2: A 162 THR OG1 : rot -150:sc= -0.304 USER MOD Set 3.1: A 119 CYS SG : rot -166:sc= 0.485 USER MOD Set 3.2: A 122 THR OG1 : rot -73:sc= 0.856 USER MOD Set 4.1: A 95 GLN :FLIP amide:sc= -0.691 F(o=-1.5!,f=-0.69) USER MOD Set 4.2: A 150 SER OG : rot 180:sc= 0 USER MOD Single : A 90 SER OG : rot 38:sc= 0.0729 USER MOD Single : A 91 GLN : amide:sc= 0.25 K(o=0.25,f=-6.2!) USER MOD Single : A 93 SER OG : rot 180:sc= 0 USER MOD Single : A 96 ASN : amide:sc= 0.902 K(o=0.9,f=0) USER MOD Single : A 97 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 99 SER OG : rot 180:sc= 0 USER MOD Single : A 100 GLN : amide:sc= -0.0112 X(o=-0.011,f=-0.23) USER MOD Single : A 101 CYS SG : rot 79:sc= 0.287 USER MOD Single : A 102 LYS NZ :NH3+ 175:sc= 0 (180deg=-0.0403) USER MOD Single : A 104 SER OG : rot 45:sc= 0.152 USER MOD Single : A 106 CYS SG : rot 59:sc= 0.396 USER MOD Single : A 111 GLN :FLIP amide:sc= 0 F(o=-1.7!,f=0) USER MOD Single : A 112 CYS SG : rot 48:sc= 0.805 USER MOD Single : A 118 GLN : amide:sc= -0.877 X(o=-0.88,f=-0.82) USER MOD Single : A 125 GLN :FLIP amide:sc= -2.65 F(o=-4.9!,f=-2.7) USER MOD Single : A 128 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 133 LYS NZ :NH3+ -174:sc= 0.144 (180deg=0.138) USER MOD Single : A 134 ASN : amide:sc= 0.0511 K(o=0.051,f=-0.73) USER MOD Single : A 135 SER OG : rot 71:sc= 0.348 USER MOD Single : A 138 SER OG : rot -50:sc= 0.452 USER MOD Single : A 141 CYS SG : rot 30:sc= -4.21! USER MOD Single : A 142 THR OG1 : rot 180:sc= 0 USER MOD Single : A 173 LYS NZ :NH3+ -138:sc= -0.27 (180deg=-1.81!) USER MOD Single : A 174 HIS : no HD1:sc= -0.0564 X(o=-0.056,f=-0.29) USER MOD Single : A 177 CYS SG : rot -161:sc= 0.0616 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= 0.212 K(o=0.21,f=-5.8!) USER MOD Single : A 189 LYS NZ :NH3+ -119:sc= 0.421 (180deg=0.11) USER MOD Single : A 191 ASN : amide:sc= -0.353 X(o=-0.35,f=0) USER MOD ----------------------------------------------------------------- ATOM 1 N SER A 90 -2.640 -18.761 0.421 1.00 0.00 N ATOM 2 CA SER A 90 -3.329 -18.275 -0.790 1.00 0.00 C ATOM 3 C SER A 90 -2.548 -17.089 -1.388 1.00 0.00 C ATOM 4 O SER A 90 -3.060 -15.968 -1.487 1.00 0.00 O ATOM 5 CB SER A 90 -4.793 -17.905 -0.432 1.00 0.00 C ATOM 6 OG SER A 90 -5.490 -19.018 0.121 1.00 0.00 O ATOM 0 HA SER A 90 -3.364 -19.054 -1.551 1.00 0.00 H new ATOM 0 HB2 SER A 90 -4.798 -17.080 0.281 1.00 0.00 H new ATOM 0 HB3 SER A 90 -5.311 -17.557 -1.326 1.00 0.00 H new ATOM 0 HG SER A 90 -4.883 -19.533 0.693 1.00 0.00 H new ATOM 14 N GLN A 91 -1.292 -17.360 -1.790 1.00 0.00 N ATOM 15 CA GLN A 91 -0.359 -16.327 -2.256 1.00 0.00 C ATOM 16 C GLN A 91 -0.715 -15.829 -3.665 1.00 0.00 C ATOM 17 O GLN A 91 -0.633 -14.635 -3.910 1.00 0.00 O ATOM 18 CB GLN A 91 1.116 -16.841 -2.254 1.00 0.00 C ATOM 19 CG GLN A 91 1.740 -17.106 -0.863 1.00 0.00 C ATOM 20 CD GLN A 91 1.464 -18.482 -0.246 1.00 0.00 C ATOM 21 OE1 GLN A 91 0.442 -19.116 -0.499 1.00 0.00 O ATOM 22 NE2 GLN A 91 2.373 -18.944 0.597 1.00 0.00 N ATOM 0 H GLN A 91 -0.900 -18.301 -1.799 1.00 0.00 H new ATOM 0 HA GLN A 91 -0.449 -15.497 -1.555 1.00 0.00 H new ATOM 0 HB2 GLN A 91 1.159 -17.765 -2.831 1.00 0.00 H new ATOM 0 HB3 GLN A 91 1.735 -16.111 -2.775 1.00 0.00 H new ATOM 0 HG2 GLN A 91 2.819 -16.977 -0.942 1.00 0.00 H new ATOM 0 HG3 GLN A 91 1.377 -16.343 -0.174 1.00 0.00 H new ATOM 0 HE21 GLN A 91 3.213 -18.399 0.790 1.00 0.00 H new ATOM 0 HE22 GLN A 91 2.234 -19.845 1.053 1.00 0.00 H new ATOM 31 N GLU A 92 -1.129 -16.756 -4.557 1.00 0.00 N ATOM 32 CA GLU A 92 -1.185 -16.523 -6.025 1.00 0.00 C ATOM 33 C GLU A 92 -1.897 -15.199 -6.402 1.00 0.00 C ATOM 34 O GLU A 92 -1.329 -14.369 -7.123 1.00 0.00 O ATOM 35 CB GLU A 92 -1.815 -17.739 -6.769 1.00 0.00 C ATOM 36 CG GLU A 92 -3.244 -18.125 -6.326 1.00 0.00 C ATOM 37 CD GLU A 92 -3.890 -19.194 -7.223 1.00 0.00 C ATOM 38 OE1 GLU A 92 -3.679 -20.396 -6.978 1.00 0.00 O ATOM 39 OE2 GLU A 92 -4.589 -18.831 -8.195 1.00 0.00 O ATOM 0 H GLU A 92 -1.435 -17.690 -4.283 1.00 0.00 H new ATOM 0 HA GLU A 92 -0.152 -16.420 -6.358 1.00 0.00 H new ATOM 0 HB2 GLU A 92 -1.832 -17.520 -7.837 1.00 0.00 H new ATOM 0 HB3 GLU A 92 -1.165 -18.603 -6.631 1.00 0.00 H new ATOM 0 HG2 GLU A 92 -3.212 -18.492 -5.300 1.00 0.00 H new ATOM 0 HG3 GLU A 92 -3.871 -17.233 -6.326 1.00 0.00 H new ATOM 46 N SER A 93 -3.101 -14.982 -5.846 1.00 0.00 N ATOM 47 CA SER A 93 -3.912 -13.789 -6.140 1.00 0.00 C ATOM 48 C SER A 93 -3.215 -12.528 -5.626 1.00 0.00 C ATOM 49 O SER A 93 -3.103 -11.533 -6.346 1.00 0.00 O ATOM 50 CB SER A 93 -5.317 -13.925 -5.517 1.00 0.00 C ATOM 51 OG SER A 93 -6.138 -12.800 -5.811 1.00 0.00 O ATOM 0 H SER A 93 -3.537 -15.624 -5.184 1.00 0.00 H new ATOM 0 HA SER A 93 -4.022 -13.704 -7.221 1.00 0.00 H new ATOM 0 HB2 SER A 93 -5.794 -14.831 -5.891 1.00 0.00 H new ATOM 0 HB3 SER A 93 -5.226 -14.036 -4.436 1.00 0.00 H new ATOM 0 HG SER A 93 -7.020 -12.923 -5.401 1.00 0.00 H new ATOM 57 N ILE A 94 -2.678 -12.630 -4.398 1.00 0.00 N ATOM 58 CA ILE A 94 -2.058 -11.500 -3.687 1.00 0.00 C ATOM 59 C ILE A 94 -0.801 -11.025 -4.439 1.00 0.00 C ATOM 60 O ILE A 94 -0.637 -9.839 -4.660 1.00 0.00 O ATOM 61 CB ILE A 94 -1.672 -11.891 -2.214 1.00 0.00 C ATOM 62 CG1 ILE A 94 -2.896 -12.479 -1.445 1.00 0.00 C ATOM 63 CG2 ILE A 94 -1.073 -10.681 -1.447 1.00 0.00 C ATOM 64 CD1 ILE A 94 -2.545 -13.121 -0.114 1.00 0.00 C ATOM 0 H ILE A 94 -2.662 -13.502 -3.869 1.00 0.00 H new ATOM 0 HA ILE A 94 -2.789 -10.692 -3.648 1.00 0.00 H new ATOM 0 HB ILE A 94 -0.907 -12.665 -2.273 1.00 0.00 H new ATOM 0 HG12 ILE A 94 -3.619 -11.682 -1.272 1.00 0.00 H new ATOM 0 HG13 ILE A 94 -3.385 -13.221 -2.076 1.00 0.00 H new ATOM 0 HG21 ILE A 94 -0.817 -10.984 -0.432 1.00 0.00 H new ATOM 0 HG22 ILE A 94 -0.176 -10.333 -1.959 1.00 0.00 H new ATOM 0 HG23 ILE A 94 -1.805 -9.875 -1.411 1.00 0.00 H new ATOM 0 HD11 ILE A 94 -3.451 -13.504 0.355 1.00 0.00 H new ATOM 0 HD12 ILE A 94 -1.847 -13.942 -0.279 1.00 0.00 H new ATOM 0 HD13 ILE A 94 -2.085 -12.379 0.538 1.00 0.00 H new ATOM 76 N GLN A 95 0.046 -11.988 -4.852 1.00 0.00 N ATOM 77 CA GLN A 95 1.317 -11.742 -5.565 1.00 0.00 C ATOM 78 C GLN A 95 1.095 -10.959 -6.868 1.00 0.00 C ATOM 79 O GLN A 95 1.794 -9.975 -7.143 1.00 0.00 O ATOM 80 CB GLN A 95 2.001 -13.099 -5.867 1.00 0.00 C ATOM 81 CG GLN A 95 2.426 -13.896 -4.622 1.00 0.00 C ATOM 82 CD GLN A 95 3.572 -13.243 -3.857 1.00 0.00 C ATOM 83 OE1 GLN A 95 3.248 -12.408 -2.890 1.00 0.00 O flip ATOM 84 NE2 GLN A 95 4.739 -13.495 -4.137 1.00 0.00 N flip ATOM 0 H GLN A 95 -0.137 -12.979 -4.697 1.00 0.00 H new ATOM 0 HA GLN A 95 1.959 -11.135 -4.926 1.00 0.00 H new ATOM 0 HB2 GLN A 95 1.319 -13.711 -6.458 1.00 0.00 H new ATOM 0 HB3 GLN A 95 2.881 -12.917 -6.483 1.00 0.00 H new ATOM 0 HG2 GLN A 95 1.569 -14.005 -3.958 1.00 0.00 H new ATOM 0 HG3 GLN A 95 2.724 -14.900 -4.925 1.00 0.00 H new ATOM 0 HE21 GLN A 95 4.953 -14.147 -4.892 1.00 0.00 H new ATOM 0 HE22 GLN A 95 5.496 -13.053 -3.615 1.00 0.00 H new ATOM 93 N ASN A 96 0.111 -11.412 -7.660 1.00 0.00 N ATOM 94 CA ASN A 96 -0.280 -10.731 -8.905 1.00 0.00 C ATOM 95 C ASN A 96 -0.871 -9.340 -8.613 1.00 0.00 C ATOM 96 O ASN A 96 -0.638 -8.403 -9.375 1.00 0.00 O ATOM 97 CB ASN A 96 -1.279 -11.590 -9.708 1.00 0.00 C ATOM 98 CG ASN A 96 -0.613 -12.744 -10.471 1.00 0.00 C ATOM 99 OD1 ASN A 96 -0.193 -12.585 -11.615 1.00 0.00 O ATOM 100 ND2 ASN A 96 -0.493 -13.894 -9.845 1.00 0.00 N ATOM 0 H ASN A 96 -0.432 -12.252 -7.459 1.00 0.00 H new ATOM 0 HA ASN A 96 0.617 -10.595 -9.509 1.00 0.00 H new ATOM 0 HB2 ASN A 96 -2.026 -11.998 -9.027 1.00 0.00 H new ATOM 0 HB3 ASN A 96 -1.808 -10.953 -10.417 1.00 0.00 H new ATOM 0 HD21 ASN A 96 -0.042 -14.683 -10.309 1.00 0.00 H new ATOM 0 HD22 ASN A 96 -0.851 -13.998 -8.895 1.00 0.00 H new ATOM 107 N LYS A 97 -1.614 -9.216 -7.495 1.00 0.00 N ATOM 108 CA LYS A 97 -2.174 -7.926 -7.041 1.00 0.00 C ATOM 109 C LYS A 97 -1.054 -6.953 -6.670 1.00 0.00 C ATOM 110 O LYS A 97 -1.155 -5.788 -6.965 1.00 0.00 O ATOM 111 CB LYS A 97 -3.175 -8.114 -5.845 1.00 0.00 C ATOM 112 CG LYS A 97 -4.689 -8.094 -6.202 1.00 0.00 C ATOM 113 CD LYS A 97 -5.195 -9.300 -7.036 1.00 0.00 C ATOM 114 CE LYS A 97 -4.912 -9.178 -8.542 1.00 0.00 C ATOM 115 NZ LYS A 97 -5.557 -10.259 -9.328 1.00 0.00 N ATOM 0 H LYS A 97 -1.842 -10.001 -6.885 1.00 0.00 H new ATOM 0 HA LYS A 97 -2.739 -7.501 -7.871 1.00 0.00 H new ATOM 0 HB2 LYS A 97 -2.951 -9.063 -5.358 1.00 0.00 H new ATOM 0 HB3 LYS A 97 -2.986 -7.328 -5.114 1.00 0.00 H new ATOM 0 HG2 LYS A 97 -5.262 -8.049 -5.276 1.00 0.00 H new ATOM 0 HG3 LYS A 97 -4.902 -7.178 -6.753 1.00 0.00 H new ATOM 0 HD2 LYS A 97 -4.727 -10.210 -6.661 1.00 0.00 H new ATOM 0 HD3 LYS A 97 -6.269 -9.408 -6.886 1.00 0.00 H new ATOM 0 HE2 LYS A 97 -5.268 -8.211 -8.899 1.00 0.00 H new ATOM 0 HE3 LYS A 97 -3.835 -9.203 -8.710 1.00 0.00 H new ATOM 0 HZ1 LYS A 97 -5.337 -10.133 -10.337 1.00 0.00 H new ATOM 0 HZ2 LYS A 97 -5.199 -11.182 -9.008 1.00 0.00 H new ATOM 0 HZ3 LYS A 97 -6.587 -10.221 -9.191 1.00 0.00 H new ATOM 129 N ILE A 98 0.018 -7.466 -6.050 1.00 0.00 N ATOM 130 CA ILE A 98 1.190 -6.651 -5.642 1.00 0.00 C ATOM 131 C ILE A 98 1.911 -6.108 -6.887 1.00 0.00 C ATOM 132 O ILE A 98 2.328 -4.947 -6.921 1.00 0.00 O ATOM 133 CB ILE A 98 2.172 -7.483 -4.720 1.00 0.00 C ATOM 134 CG1 ILE A 98 1.433 -7.928 -3.404 1.00 0.00 C ATOM 135 CG2 ILE A 98 3.465 -6.693 -4.373 1.00 0.00 C ATOM 136 CD1 ILE A 98 2.158 -8.955 -2.569 1.00 0.00 C ATOM 0 H ILE A 98 0.105 -8.454 -5.814 1.00 0.00 H new ATOM 0 HA ILE A 98 0.838 -5.804 -5.053 1.00 0.00 H new ATOM 0 HB ILE A 98 2.476 -8.367 -5.281 1.00 0.00 H new ATOM 0 HG12 ILE A 98 1.257 -7.045 -2.790 1.00 0.00 H new ATOM 0 HG13 ILE A 98 0.456 -8.329 -3.674 1.00 0.00 H new ATOM 0 HG21 ILE A 98 4.106 -7.305 -3.739 1.00 0.00 H new ATOM 0 HG22 ILE A 98 3.996 -6.442 -5.291 1.00 0.00 H new ATOM 0 HG23 ILE A 98 3.201 -5.777 -3.845 1.00 0.00 H new ATOM 0 HD11 ILE A 98 1.564 -9.192 -1.687 1.00 0.00 H new ATOM 0 HD12 ILE A 98 2.311 -9.860 -3.157 1.00 0.00 H new ATOM 0 HD13 ILE A 98 3.124 -8.556 -2.259 1.00 0.00 H new ATOM 148 N SER A 99 1.998 -6.959 -7.922 1.00 0.00 N ATOM 149 CA SER A 99 2.571 -6.589 -9.224 1.00 0.00 C ATOM 150 C SER A 99 1.726 -5.497 -9.925 1.00 0.00 C ATOM 151 O SER A 99 2.268 -4.641 -10.623 1.00 0.00 O ATOM 152 CB SER A 99 2.687 -7.846 -10.118 1.00 0.00 C ATOM 153 OG SER A 99 3.346 -7.562 -11.344 1.00 0.00 O ATOM 0 H SER A 99 1.672 -7.925 -7.878 1.00 0.00 H new ATOM 0 HA SER A 99 3.565 -6.174 -9.057 1.00 0.00 H new ATOM 0 HB2 SER A 99 3.233 -8.623 -9.583 1.00 0.00 H new ATOM 0 HB3 SER A 99 1.691 -8.239 -10.323 1.00 0.00 H new ATOM 0 HG SER A 99 3.402 -8.379 -11.882 1.00 0.00 H new ATOM 159 N GLN A 100 0.394 -5.552 -9.740 1.00 0.00 N ATOM 160 CA GLN A 100 -0.555 -4.594 -10.358 1.00 0.00 C ATOM 161 C GLN A 100 -0.774 -3.321 -9.507 1.00 0.00 C ATOM 162 O GLN A 100 -1.085 -2.256 -10.056 1.00 0.00 O ATOM 163 CB GLN A 100 -1.917 -5.300 -10.617 1.00 0.00 C ATOM 164 CG GLN A 100 -1.846 -6.498 -11.590 1.00 0.00 C ATOM 165 CD GLN A 100 -1.370 -6.135 -13.002 1.00 0.00 C ATOM 166 OE1 GLN A 100 -1.610 -5.032 -13.500 1.00 0.00 O ATOM 167 NE2 GLN A 100 -0.679 -7.053 -13.656 1.00 0.00 N ATOM 0 H GLN A 100 -0.059 -6.258 -9.160 1.00 0.00 H new ATOM 0 HA GLN A 100 -0.111 -4.269 -11.299 1.00 0.00 H new ATOM 0 HB2 GLN A 100 -2.319 -5.646 -9.665 1.00 0.00 H new ATOM 0 HB3 GLN A 100 -2.621 -4.568 -11.013 1.00 0.00 H new ATOM 0 HG2 GLN A 100 -1.175 -7.249 -11.175 1.00 0.00 H new ATOM 0 HG3 GLN A 100 -2.833 -6.955 -11.658 1.00 0.00 H new ATOM 0 HE21 GLN A 100 -0.494 -7.957 -13.222 1.00 0.00 H new ATOM 0 HE22 GLN A 100 -0.331 -6.857 -14.594 1.00 0.00 H new ATOM 176 N CYS A 101 -0.615 -3.434 -8.177 1.00 0.00 N ATOM 177 CA CYS A 101 -0.929 -2.340 -7.223 1.00 0.00 C ATOM 178 C CYS A 101 0.297 -1.488 -6.911 1.00 0.00 C ATOM 179 O CYS A 101 0.169 -0.433 -6.270 1.00 0.00 O ATOM 180 CB CYS A 101 -1.521 -2.902 -5.912 1.00 0.00 C ATOM 181 SG CYS A 101 -3.071 -3.805 -6.123 1.00 0.00 S ATOM 0 H CYS A 101 -0.267 -4.281 -7.728 1.00 0.00 H new ATOM 0 HA CYS A 101 -1.671 -1.704 -7.706 1.00 0.00 H new ATOM 0 HB2 CYS A 101 -0.788 -3.564 -5.451 1.00 0.00 H new ATOM 0 HB3 CYS A 101 -1.686 -2.077 -5.219 1.00 0.00 H new ATOM 0 HG CYS A 101 -2.820 -5.000 -6.569 1.00 0.00 H new ATOM 187 N LYS A 102 1.487 -1.959 -7.316 1.00 0.00 N ATOM 188 CA LYS A 102 2.720 -1.184 -7.140 1.00 0.00 C ATOM 189 C LYS A 102 2.805 -0.015 -8.128 1.00 0.00 C ATOM 190 O LYS A 102 2.043 0.068 -9.109 1.00 0.00 O ATOM 191 CB LYS A 102 3.981 -2.071 -7.287 1.00 0.00 C ATOM 192 CG LYS A 102 4.216 -2.629 -8.703 1.00 0.00 C ATOM 193 CD LYS A 102 5.638 -3.195 -8.872 1.00 0.00 C ATOM 194 CE LYS A 102 5.860 -3.834 -10.246 1.00 0.00 C ATOM 195 NZ LYS A 102 5.655 -2.871 -11.361 1.00 0.00 N ATOM 0 H LYS A 102 1.619 -2.866 -7.764 1.00 0.00 H new ATOM 0 HA LYS A 102 2.686 -0.785 -6.126 1.00 0.00 H new ATOM 0 HB2 LYS A 102 4.854 -1.489 -6.991 1.00 0.00 H new ATOM 0 HB3 LYS A 102 3.904 -2.906 -6.591 1.00 0.00 H new ATOM 0 HG2 LYS A 102 3.487 -3.413 -8.909 1.00 0.00 H new ATOM 0 HG3 LYS A 102 4.051 -1.839 -9.436 1.00 0.00 H new ATOM 0 HD2 LYS A 102 6.363 -2.394 -8.727 1.00 0.00 H new ATOM 0 HD3 LYS A 102 5.824 -3.938 -8.096 1.00 0.00 H new ATOM 0 HE2 LYS A 102 6.872 -4.235 -10.298 1.00 0.00 H new ATOM 0 HE3 LYS A 102 5.178 -4.675 -10.367 1.00 0.00 H new ATOM 0 HZ1 LYS A 102 5.899 -3.327 -12.263 1.00 0.00 H new ATOM 0 HZ2 LYS A 102 4.659 -2.571 -11.382 1.00 0.00 H new ATOM 0 HZ3 LYS A 102 6.264 -2.040 -11.218 1.00 0.00 H new ATOM 209 N PHE A 103 3.768 0.861 -7.854 1.00 0.00 N ATOM 210 CA PHE A 103 4.141 1.973 -8.729 1.00 0.00 C ATOM 211 C PHE A 103 5.583 2.381 -8.407 1.00 0.00 C ATOM 212 O PHE A 103 6.074 2.108 -7.300 1.00 0.00 O ATOM 213 CB PHE A 103 3.167 3.177 -8.564 1.00 0.00 C ATOM 214 CG PHE A 103 3.168 3.835 -7.183 1.00 0.00 C ATOM 215 CD1 PHE A 103 2.487 3.250 -6.116 1.00 0.00 C ATOM 216 CD2 PHE A 103 3.852 5.028 -6.950 1.00 0.00 C ATOM 217 CE1 PHE A 103 2.491 3.835 -4.872 1.00 0.00 C ATOM 218 CE2 PHE A 103 3.853 5.609 -5.703 1.00 0.00 C ATOM 219 CZ PHE A 103 3.175 5.015 -4.663 1.00 0.00 C ATOM 0 H PHE A 103 4.324 0.818 -7.000 1.00 0.00 H new ATOM 0 HA PHE A 103 4.072 1.655 -9.769 1.00 0.00 H new ATOM 0 HB2 PHE A 103 3.420 3.932 -9.308 1.00 0.00 H new ATOM 0 HB3 PHE A 103 2.155 2.837 -8.786 1.00 0.00 H new ATOM 0 HD1 PHE A 103 1.950 2.326 -6.269 1.00 0.00 H new ATOM 0 HD2 PHE A 103 4.388 5.502 -7.759 1.00 0.00 H new ATOM 0 HE1 PHE A 103 1.957 3.370 -4.056 1.00 0.00 H new ATOM 0 HE2 PHE A 103 4.387 6.533 -5.540 1.00 0.00 H new ATOM 0 HZ PHE A 103 3.178 5.472 -3.684 1.00 0.00 H new ATOM 229 N SER A 104 6.251 3.028 -9.372 1.00 0.00 N ATOM 230 CA SER A 104 7.611 3.546 -9.185 1.00 0.00 C ATOM 231 C SER A 104 7.585 4.725 -8.188 1.00 0.00 C ATOM 232 O SER A 104 7.216 5.851 -8.548 1.00 0.00 O ATOM 233 CB SER A 104 8.208 3.954 -10.553 1.00 0.00 C ATOM 234 OG SER A 104 7.321 4.791 -11.286 1.00 0.00 O ATOM 0 H SER A 104 5.865 3.206 -10.299 1.00 0.00 H new ATOM 0 HA SER A 104 8.252 2.771 -8.764 1.00 0.00 H new ATOM 0 HB2 SER A 104 9.153 4.474 -10.397 1.00 0.00 H new ATOM 0 HB3 SER A 104 8.429 3.059 -11.135 1.00 0.00 H new ATOM 0 HG SER A 104 6.948 5.474 -10.690 1.00 0.00 H new ATOM 240 N VAL A 105 7.922 4.419 -6.921 1.00 0.00 N ATOM 241 CA VAL A 105 7.853 5.375 -5.806 1.00 0.00 C ATOM 242 C VAL A 105 8.978 6.421 -5.921 1.00 0.00 C ATOM 243 O VAL A 105 10.143 6.151 -5.584 1.00 0.00 O ATOM 244 CB VAL A 105 7.916 4.632 -4.417 1.00 0.00 C ATOM 245 CG1 VAL A 105 7.846 5.622 -3.238 1.00 0.00 C ATOM 246 CG2 VAL A 105 6.792 3.578 -4.304 1.00 0.00 C ATOM 0 H VAL A 105 8.252 3.495 -6.643 1.00 0.00 H new ATOM 0 HA VAL A 105 6.896 5.893 -5.862 1.00 0.00 H new ATOM 0 HB VAL A 105 8.878 4.121 -4.366 1.00 0.00 H new ATOM 0 HG11 VAL A 105 7.892 5.072 -2.298 1.00 0.00 H new ATOM 0 HG12 VAL A 105 8.685 6.315 -3.295 1.00 0.00 H new ATOM 0 HG13 VAL A 105 6.911 6.180 -3.286 1.00 0.00 H new ATOM 0 HG21 VAL A 105 6.857 3.079 -3.337 1.00 0.00 H new ATOM 0 HG22 VAL A 105 5.823 4.068 -4.395 1.00 0.00 H new ATOM 0 HG23 VAL A 105 6.902 2.842 -5.100 1.00 0.00 H new ATOM 256 N CYS A 106 8.608 7.602 -6.440 1.00 0.00 N ATOM 257 CA CYS A 106 9.519 8.733 -6.636 1.00 0.00 C ATOM 258 C CYS A 106 9.141 9.864 -5.656 1.00 0.00 C ATOM 259 O CYS A 106 8.127 10.520 -5.875 1.00 0.00 O ATOM 260 CB CYS A 106 9.420 9.226 -8.095 1.00 0.00 C ATOM 261 SG CYS A 106 9.683 7.941 -9.336 1.00 0.00 S ATOM 0 H CYS A 106 7.653 7.798 -6.739 1.00 0.00 H new ATOM 0 HA CYS A 106 10.546 8.424 -6.441 1.00 0.00 H new ATOM 0 HB2 CYS A 106 8.436 9.668 -8.250 1.00 0.00 H new ATOM 0 HB3 CYS A 106 10.153 10.018 -8.249 1.00 0.00 H new ATOM 0 HG CYS A 106 8.806 6.995 -9.174 1.00 0.00 H new ATOM 267 N PRO A 107 9.924 10.088 -4.545 1.00 0.00 N ATOM 268 CA PRO A 107 9.658 11.164 -3.544 1.00 0.00 C ATOM 269 C PRO A 107 9.501 12.575 -4.156 1.00 0.00 C ATOM 270 O PRO A 107 8.795 13.420 -3.592 1.00 0.00 O ATOM 271 CB PRO A 107 10.885 11.095 -2.578 1.00 0.00 C ATOM 272 CG PRO A 107 11.895 10.228 -3.276 1.00 0.00 C ATOM 273 CD PRO A 107 11.101 9.282 -4.139 1.00 0.00 C ATOM 0 HA PRO A 107 8.702 11.000 -3.047 1.00 0.00 H new ATOM 0 HB2 PRO A 107 11.288 12.089 -2.383 1.00 0.00 H new ATOM 0 HB3 PRO A 107 10.603 10.671 -1.614 1.00 0.00 H new ATOM 0 HG2 PRO A 107 12.575 10.829 -3.879 1.00 0.00 H new ATOM 0 HG3 PRO A 107 12.505 9.682 -2.556 1.00 0.00 H new ATOM 0 HD2 PRO A 107 11.676 8.948 -5.003 1.00 0.00 H new ATOM 0 HD3 PRO A 107 10.805 8.389 -3.589 1.00 0.00 H new ATOM 281 N GLU A 108 10.133 12.799 -5.329 1.00 0.00 N ATOM 282 CA GLU A 108 10.098 14.099 -6.027 1.00 0.00 C ATOM 283 C GLU A 108 8.725 14.310 -6.705 1.00 0.00 C ATOM 284 O GLU A 108 8.192 15.418 -6.709 1.00 0.00 O ATOM 285 CB GLU A 108 11.250 14.179 -7.074 1.00 0.00 C ATOM 286 CG GLU A 108 11.203 13.098 -8.181 1.00 0.00 C ATOM 287 CD GLU A 108 12.398 13.168 -9.145 1.00 0.00 C ATOM 288 OE1 GLU A 108 13.469 12.600 -8.825 1.00 0.00 O ATOM 289 OE2 GLU A 108 12.291 13.810 -10.208 1.00 0.00 O ATOM 0 H GLU A 108 10.678 12.087 -5.815 1.00 0.00 H new ATOM 0 HA GLU A 108 10.242 14.894 -5.296 1.00 0.00 H new ATOM 0 HB2 GLU A 108 11.225 15.162 -7.545 1.00 0.00 H new ATOM 0 HB3 GLU A 108 12.203 14.101 -6.550 1.00 0.00 H new ATOM 0 HG2 GLU A 108 11.176 12.112 -7.717 1.00 0.00 H new ATOM 0 HG3 GLU A 108 10.279 13.208 -8.749 1.00 0.00 H new ATOM 296 N ARG A 109 8.158 13.210 -7.247 1.00 0.00 N ATOM 297 CA ARG A 109 6.883 13.230 -7.990 1.00 0.00 C ATOM 298 C ARG A 109 5.687 13.159 -7.027 1.00 0.00 C ATOM 299 O ARG A 109 4.678 13.840 -7.230 1.00 0.00 O ATOM 300 CB ARG A 109 6.828 12.060 -9.013 1.00 0.00 C ATOM 301 CG ARG A 109 7.850 12.169 -10.171 1.00 0.00 C ATOM 302 CD ARG A 109 7.708 11.021 -11.186 1.00 0.00 C ATOM 303 NE ARG A 109 8.555 11.211 -12.377 1.00 0.00 N ATOM 304 CZ ARG A 109 8.427 10.540 -13.536 1.00 0.00 C ATOM 305 NH1 ARG A 109 7.535 9.565 -13.671 1.00 0.00 N ATOM 306 NH2 ARG A 109 9.216 10.841 -14.554 1.00 0.00 N ATOM 0 H ARG A 109 8.575 12.281 -7.180 1.00 0.00 H new ATOM 0 HA ARG A 109 6.824 14.171 -8.537 1.00 0.00 H new ATOM 0 HB2 ARG A 109 6.998 11.123 -8.483 1.00 0.00 H new ATOM 0 HB3 ARG A 109 5.824 12.010 -9.435 1.00 0.00 H new ATOM 0 HG2 ARG A 109 7.715 13.122 -10.683 1.00 0.00 H new ATOM 0 HG3 ARG A 109 8.860 12.167 -9.762 1.00 0.00 H new ATOM 0 HD2 ARG A 109 7.971 10.080 -10.704 1.00 0.00 H new ATOM 0 HD3 ARG A 109 6.666 10.940 -11.495 1.00 0.00 H new ATOM 0 HE ARG A 109 9.298 11.907 -12.318 1.00 0.00 H new ATOM 0 HH11 ARG A 109 6.932 9.313 -12.888 1.00 0.00 H new ATOM 0 HH12 ARG A 109 7.453 9.068 -14.558 1.00 0.00 H new ATOM 0 HH21 ARG A 109 9.915 11.577 -14.457 1.00 0.00 H new ATOM 0 HH22 ARG A 109 9.125 10.337 -15.436 1.00 0.00 H new ATOM 320 N LEU A 110 5.820 12.329 -5.979 1.00 0.00 N ATOM 321 CA LEU A 110 4.789 12.164 -4.933 1.00 0.00 C ATOM 322 C LEU A 110 4.698 13.411 -4.041 1.00 0.00 C ATOM 323 O LEU A 110 3.670 13.642 -3.400 1.00 0.00 O ATOM 324 CB LEU A 110 5.104 10.917 -4.067 1.00 0.00 C ATOM 325 CG LEU A 110 5.122 9.551 -4.822 1.00 0.00 C ATOM 326 CD1 LEU A 110 5.510 8.396 -3.878 1.00 0.00 C ATOM 327 CD2 LEU A 110 3.766 9.275 -5.515 1.00 0.00 C ATOM 0 H LEU A 110 6.647 11.751 -5.830 1.00 0.00 H new ATOM 0 HA LEU A 110 3.827 12.028 -5.426 1.00 0.00 H new ATOM 0 HB2 LEU A 110 6.076 11.062 -3.595 1.00 0.00 H new ATOM 0 HB3 LEU A 110 4.366 10.858 -3.267 1.00 0.00 H new ATOM 0 HG LEU A 110 5.884 9.614 -5.599 1.00 0.00 H new ATOM 0 HD11 LEU A 110 5.514 7.458 -4.433 1.00 0.00 H new ATOM 0 HD12 LEU A 110 6.503 8.579 -3.468 1.00 0.00 H new ATOM 0 HD13 LEU A 110 4.788 8.333 -3.064 1.00 0.00 H new ATOM 0 HD21 LEU A 110 3.810 8.317 -6.032 1.00 0.00 H new ATOM 0 HD22 LEU A 110 2.974 9.247 -4.767 1.00 0.00 H new ATOM 0 HD23 LEU A 110 3.558 10.066 -6.235 1.00 0.00 H new ATOM 339 N GLN A 111 5.793 14.213 -4.044 1.00 0.00 N ATOM 340 CA GLN A 111 5.954 15.417 -3.204 1.00 0.00 C ATOM 341 C GLN A 111 5.721 15.088 -1.714 1.00 0.00 C ATOM 342 O GLN A 111 5.173 15.892 -0.951 1.00 0.00 O ATOM 343 CB GLN A 111 5.034 16.572 -3.712 1.00 0.00 C ATOM 344 CG GLN A 111 5.251 16.968 -5.197 1.00 0.00 C ATOM 345 CD GLN A 111 6.435 17.921 -5.487 1.00 0.00 C ATOM 346 OE1 GLN A 111 7.505 17.898 -4.697 1.00 0.00 O flip ATOM 347 NE2 GLN A 111 6.382 18.682 -6.449 1.00 0.00 N flip ATOM 0 H GLN A 111 6.600 14.034 -4.642 1.00 0.00 H new ATOM 0 HA GLN A 111 6.983 15.767 -3.290 1.00 0.00 H new ATOM 0 HB2 GLN A 111 3.994 16.276 -3.577 1.00 0.00 H new ATOM 0 HB3 GLN A 111 5.198 17.450 -3.088 1.00 0.00 H new ATOM 0 HG2 GLN A 111 5.396 16.056 -5.776 1.00 0.00 H new ATOM 0 HG3 GLN A 111 4.337 17.436 -5.563 1.00 0.00 H new ATOM 0 HE21 GLN A 111 5.556 18.691 -7.048 1.00 0.00 H new ATOM 0 HE22 GLN A 111 7.164 19.306 -6.650 1.00 0.00 H new ATOM 356 N CYS A 112 6.162 13.882 -1.324 1.00 0.00 N ATOM 357 CA CYS A 112 6.101 13.383 0.056 1.00 0.00 C ATOM 358 C CYS A 112 7.533 13.169 0.571 1.00 0.00 C ATOM 359 O CYS A 112 8.396 12.723 -0.213 1.00 0.00 O ATOM 360 CB CYS A 112 5.319 12.055 0.097 1.00 0.00 C ATOM 361 SG CYS A 112 3.640 12.154 -0.561 1.00 0.00 S ATOM 0 H CYS A 112 6.579 13.214 -1.973 1.00 0.00 H new ATOM 0 HA CYS A 112 5.590 14.108 0.690 1.00 0.00 H new ATOM 0 HB2 CYS A 112 5.873 11.304 -0.467 1.00 0.00 H new ATOM 0 HB3 CYS A 112 5.271 11.708 1.129 1.00 0.00 H new ATOM 0 HG CYS A 112 3.660 12.760 -1.711 1.00 0.00 H new ATOM 367 N PRO A 113 7.837 13.504 1.873 1.00 0.00 N ATOM 368 CA PRO A 113 9.154 13.210 2.474 1.00 0.00 C ATOM 369 C PRO A 113 9.430 11.693 2.542 1.00 0.00 C ATOM 370 O PRO A 113 8.488 10.888 2.523 1.00 0.00 O ATOM 371 CB PRO A 113 9.083 13.864 3.878 1.00 0.00 C ATOM 372 CG PRO A 113 7.622 13.990 4.174 1.00 0.00 C ATOM 373 CD PRO A 113 6.953 14.223 2.835 1.00 0.00 C ATOM 0 HA PRO A 113 9.980 13.604 1.883 1.00 0.00 H new ATOM 0 HB2 PRO A 113 9.585 13.250 4.625 1.00 0.00 H new ATOM 0 HB3 PRO A 113 9.572 14.838 3.885 1.00 0.00 H new ATOM 0 HG2 PRO A 113 7.240 13.088 4.651 1.00 0.00 H new ATOM 0 HG3 PRO A 113 7.430 14.818 4.857 1.00 0.00 H new ATOM 0 HD2 PRO A 113 5.938 13.827 2.820 1.00 0.00 H new ATOM 0 HD3 PRO A 113 6.885 15.285 2.600 1.00 0.00 H new ATOM 381 N LEU A 114 10.725 11.328 2.613 1.00 0.00 N ATOM 382 CA LEU A 114 11.186 9.924 2.546 1.00 0.00 C ATOM 383 C LEU A 114 10.454 9.023 3.568 1.00 0.00 C ATOM 384 O LEU A 114 9.950 7.958 3.211 1.00 0.00 O ATOM 385 CB LEU A 114 12.724 9.850 2.749 1.00 0.00 C ATOM 386 CG LEU A 114 13.597 10.658 1.725 1.00 0.00 C ATOM 387 CD1 LEU A 114 15.093 10.603 2.098 1.00 0.00 C ATOM 388 CD2 LEU A 114 13.381 10.175 0.268 1.00 0.00 C ATOM 0 H LEU A 114 11.485 12.000 2.719 1.00 0.00 H new ATOM 0 HA LEU A 114 10.942 9.546 1.553 1.00 0.00 H new ATOM 0 HB2 LEU A 114 12.955 10.207 3.753 1.00 0.00 H new ATOM 0 HB3 LEU A 114 13.026 8.803 2.706 1.00 0.00 H new ATOM 0 HG LEU A 114 13.267 11.695 1.780 1.00 0.00 H new ATOM 0 HD11 LEU A 114 15.671 11.172 1.370 1.00 0.00 H new ATOM 0 HD12 LEU A 114 15.237 11.032 3.090 1.00 0.00 H new ATOM 0 HD13 LEU A 114 15.430 9.566 2.098 1.00 0.00 H new ATOM 0 HD21 LEU A 114 14.005 10.762 -0.406 1.00 0.00 H new ATOM 0 HD22 LEU A 114 13.653 9.122 0.190 1.00 0.00 H new ATOM 0 HD23 LEU A 114 12.333 10.301 -0.005 1.00 0.00 H new ATOM 400 N GLU A 115 10.351 9.499 4.819 1.00 0.00 N ATOM 401 CA GLU A 115 9.704 8.763 5.914 1.00 0.00 C ATOM 402 C GLU A 115 8.181 8.617 5.707 1.00 0.00 C ATOM 403 O GLU A 115 7.600 7.608 6.118 1.00 0.00 O ATOM 404 CB GLU A 115 10.005 9.443 7.276 1.00 0.00 C ATOM 405 CG GLU A 115 9.667 10.960 7.356 1.00 0.00 C ATOM 406 CD GLU A 115 10.864 11.899 7.087 1.00 0.00 C ATOM 407 OE1 GLU A 115 11.175 12.177 5.909 1.00 0.00 O ATOM 408 OE2 GLU A 115 11.516 12.351 8.057 1.00 0.00 O ATOM 0 H GLU A 115 10.716 10.409 5.099 1.00 0.00 H new ATOM 0 HA GLU A 115 10.124 7.757 5.916 1.00 0.00 H new ATOM 0 HB2 GLU A 115 9.446 8.922 8.054 1.00 0.00 H new ATOM 0 HB3 GLU A 115 11.063 9.312 7.502 1.00 0.00 H new ATOM 0 HG2 GLU A 115 8.879 11.182 6.637 1.00 0.00 H new ATOM 0 HG3 GLU A 115 9.266 11.178 8.346 1.00 0.00 H new ATOM 415 N ALA A 116 7.551 9.606 5.040 1.00 0.00 N ATOM 416 CA ALA A 116 6.096 9.579 4.752 1.00 0.00 C ATOM 417 C ALA A 116 5.737 8.444 3.781 1.00 0.00 C ATOM 418 O ALA A 116 4.613 7.934 3.795 1.00 0.00 O ATOM 419 CB ALA A 116 5.632 10.918 4.177 1.00 0.00 C ATOM 0 H ALA A 116 8.026 10.437 4.688 1.00 0.00 H new ATOM 0 HA ALA A 116 5.581 9.399 5.696 1.00 0.00 H new ATOM 0 HB1 ALA A 116 4.562 10.875 3.973 1.00 0.00 H new ATOM 0 HB2 ALA A 116 5.833 11.712 4.896 1.00 0.00 H new ATOM 0 HB3 ALA A 116 6.170 11.122 3.251 1.00 0.00 H new ATOM 425 N ILE A 117 6.709 8.059 2.943 1.00 0.00 N ATOM 426 CA ILE A 117 6.541 6.995 1.936 1.00 0.00 C ATOM 427 C ILE A 117 7.526 5.842 2.197 1.00 0.00 C ATOM 428 O ILE A 117 7.743 5.001 1.325 1.00 0.00 O ATOM 429 CB ILE A 117 6.704 7.564 0.473 1.00 0.00 C ATOM 430 CG1 ILE A 117 8.021 8.391 0.337 1.00 0.00 C ATOM 431 CG2 ILE A 117 5.457 8.391 0.057 1.00 0.00 C ATOM 432 CD1 ILE A 117 8.265 8.963 -1.044 1.00 0.00 C ATOM 0 H ILE A 117 7.639 8.477 2.942 1.00 0.00 H new ATOM 0 HA ILE A 117 5.528 6.602 2.024 1.00 0.00 H new ATOM 0 HB ILE A 117 6.779 6.721 -0.214 1.00 0.00 H new ATOM 0 HG12 ILE A 117 7.997 9.210 1.056 1.00 0.00 H new ATOM 0 HG13 ILE A 117 8.864 7.755 0.607 1.00 0.00 H new ATOM 0 HG21 ILE A 117 5.594 8.772 -0.955 1.00 0.00 H new ATOM 0 HG22 ILE A 117 4.572 7.756 0.089 1.00 0.00 H new ATOM 0 HG23 ILE A 117 5.329 9.227 0.745 1.00 0.00 H new ATOM 0 HD11 ILE A 117 9.201 9.522 -1.046 1.00 0.00 H new ATOM 0 HD12 ILE A 117 8.325 8.151 -1.769 1.00 0.00 H new ATOM 0 HD13 ILE A 117 7.445 9.629 -1.312 1.00 0.00 H new ATOM 444 N GLN A 118 8.081 5.804 3.425 1.00 0.00 N ATOM 445 CA GLN A 118 9.007 4.748 3.880 1.00 0.00 C ATOM 446 C GLN A 118 8.301 3.387 3.904 1.00 0.00 C ATOM 447 O GLN A 118 7.205 3.276 4.460 1.00 0.00 O ATOM 448 CB GLN A 118 9.521 5.083 5.308 1.00 0.00 C ATOM 449 CG GLN A 118 10.417 4.018 5.988 1.00 0.00 C ATOM 450 CD GLN A 118 10.658 4.311 7.473 1.00 0.00 C ATOM 451 OE1 GLN A 118 9.782 4.835 8.159 1.00 0.00 O ATOM 452 NE2 GLN A 118 11.846 4.026 7.978 1.00 0.00 N ATOM 0 H GLN A 118 7.897 6.512 4.135 1.00 0.00 H new ATOM 0 HA GLN A 118 9.846 4.700 3.186 1.00 0.00 H new ATOM 0 HB2 GLN A 118 10.080 6.018 5.259 1.00 0.00 H new ATOM 0 HB3 GLN A 118 8.657 5.261 5.948 1.00 0.00 H new ATOM 0 HG2 GLN A 118 9.951 3.038 5.886 1.00 0.00 H new ATOM 0 HG3 GLN A 118 11.375 3.971 5.471 1.00 0.00 H new ATOM 0 HE21 GLN A 118 12.558 3.591 7.392 1.00 0.00 H new ATOM 0 HE22 GLN A 118 12.050 4.241 8.954 1.00 0.00 H new ATOM 461 N CYS A 119 8.935 2.376 3.292 1.00 0.00 N ATOM 462 CA CYS A 119 8.531 0.977 3.429 1.00 0.00 C ATOM 463 C CYS A 119 8.803 0.530 4.877 1.00 0.00 C ATOM 464 O CYS A 119 9.972 0.410 5.268 1.00 0.00 O ATOM 465 CB CYS A 119 9.309 0.084 2.444 1.00 0.00 C ATOM 466 SG CYS A 119 9.076 -1.693 2.717 1.00 0.00 S ATOM 0 H CYS A 119 9.745 2.511 2.687 1.00 0.00 H new ATOM 0 HA CYS A 119 7.470 0.881 3.199 1.00 0.00 H new ATOM 0 HB2 CYS A 119 9.001 0.328 1.427 1.00 0.00 H new ATOM 0 HB3 CYS A 119 10.371 0.317 2.520 1.00 0.00 H new ATOM 0 HG CYS A 119 9.976 -2.356 2.054 1.00 0.00 H new ATOM 472 N PRO A 120 7.736 0.297 5.711 1.00 0.00 N ATOM 473 CA PRO A 120 7.898 -0.029 7.147 1.00 0.00 C ATOM 474 C PRO A 120 8.303 -1.507 7.384 1.00 0.00 C ATOM 475 O PRO A 120 8.364 -1.972 8.531 1.00 0.00 O ATOM 476 CB PRO A 120 6.502 0.310 7.721 1.00 0.00 C ATOM 477 CG PRO A 120 5.552 0.015 6.607 1.00 0.00 C ATOM 478 CD PRO A 120 6.297 0.312 5.318 1.00 0.00 C ATOM 0 HA PRO A 120 8.706 0.524 7.626 1.00 0.00 H new ATOM 0 HB2 PRO A 120 6.279 -0.292 8.602 1.00 0.00 H new ATOM 0 HB3 PRO A 120 6.442 1.355 8.026 1.00 0.00 H new ATOM 0 HG2 PRO A 120 5.229 -1.025 6.638 1.00 0.00 H new ATOM 0 HG3 PRO A 120 4.656 0.630 6.688 1.00 0.00 H new ATOM 0 HD2 PRO A 120 6.085 -0.437 4.555 1.00 0.00 H new ATOM 0 HD3 PRO A 120 6.008 1.278 4.905 1.00 0.00 H new ATOM 486 N ILE A 121 8.566 -2.232 6.281 1.00 0.00 N ATOM 487 CA ILE A 121 9.161 -3.573 6.300 1.00 0.00 C ATOM 488 C ILE A 121 10.687 -3.437 6.404 1.00 0.00 C ATOM 489 O ILE A 121 11.332 -3.994 7.294 1.00 0.00 O ATOM 490 CB ILE A 121 8.824 -4.339 4.967 1.00 0.00 C ATOM 491 CG1 ILE A 121 7.291 -4.318 4.688 1.00 0.00 C ATOM 492 CG2 ILE A 121 9.370 -5.796 4.991 1.00 0.00 C ATOM 493 CD1 ILE A 121 6.888 -4.795 3.308 1.00 0.00 C ATOM 0 H ILE A 121 8.367 -1.894 5.340 1.00 0.00 H new ATOM 0 HA ILE A 121 8.760 -4.126 7.149 1.00 0.00 H new ATOM 0 HB ILE A 121 9.324 -3.818 4.151 1.00 0.00 H new ATOM 0 HG12 ILE A 121 6.792 -4.940 5.432 1.00 0.00 H new ATOM 0 HG13 ILE A 121 6.925 -3.301 4.826 1.00 0.00 H new ATOM 0 HG21 ILE A 121 9.119 -6.294 4.055 1.00 0.00 H new ATOM 0 HG22 ILE A 121 10.453 -5.777 5.112 1.00 0.00 H new ATOM 0 HG23 ILE A 121 8.921 -6.339 5.823 1.00 0.00 H new ATOM 0 HD11 ILE A 121 5.804 -4.744 3.208 1.00 0.00 H new ATOM 0 HD12 ILE A 121 7.352 -4.160 2.554 1.00 0.00 H new ATOM 0 HD13 ILE A 121 7.218 -5.825 3.168 1.00 0.00 H new ATOM 505 N THR A 122 11.231 -2.658 5.463 1.00 0.00 N ATOM 506 CA THR A 122 12.676 -2.534 5.223 1.00 0.00 C ATOM 507 C THR A 122 13.274 -1.309 5.937 1.00 0.00 C ATOM 508 O THR A 122 14.502 -1.171 5.999 1.00 0.00 O ATOM 509 CB THR A 122 12.927 -2.441 3.687 1.00 0.00 C ATOM 510 OG1 THR A 122 12.170 -1.350 3.139 1.00 0.00 O ATOM 511 CG2 THR A 122 12.533 -3.739 2.960 1.00 0.00 C ATOM 0 H THR A 122 10.670 -2.084 4.834 1.00 0.00 H new ATOM 0 HA THR A 122 13.171 -3.415 5.632 1.00 0.00 H new ATOM 0 HB THR A 122 13.995 -2.279 3.539 1.00 0.00 H new ATOM 0 HG1 THR A 122 11.221 -1.592 3.112 1.00 0.00 H new ATOM 0 HG21 THR A 122 12.724 -3.630 1.892 1.00 0.00 H new ATOM 0 HG22 THR A 122 13.122 -4.568 3.352 1.00 0.00 H new ATOM 0 HG23 THR A 122 11.474 -3.939 3.120 1.00 0.00 H new ATOM 519 N LEU A 123 12.390 -0.438 6.472 1.00 0.00 N ATOM 520 CA LEU A 123 12.771 0.803 7.183 1.00 0.00 C ATOM 521 C LEU A 123 13.605 1.737 6.293 1.00 0.00 C ATOM 522 O LEU A 123 14.513 2.428 6.759 1.00 0.00 O ATOM 523 CB LEU A 123 13.462 0.483 8.556 1.00 0.00 C ATOM 524 CG LEU A 123 12.494 0.185 9.751 1.00 0.00 C ATOM 525 CD1 LEU A 123 11.718 1.455 10.160 1.00 0.00 C ATOM 526 CD2 LEU A 123 11.518 -0.962 9.415 1.00 0.00 C ATOM 0 H LEU A 123 11.381 -0.578 6.422 1.00 0.00 H new ATOM 0 HA LEU A 123 11.857 1.350 7.416 1.00 0.00 H new ATOM 0 HB2 LEU A 123 14.117 -0.377 8.420 1.00 0.00 H new ATOM 0 HB3 LEU A 123 14.096 1.327 8.828 1.00 0.00 H new ATOM 0 HG LEU A 123 13.105 -0.133 10.596 1.00 0.00 H new ATOM 0 HD11 LEU A 123 11.053 1.223 10.991 1.00 0.00 H new ATOM 0 HD12 LEU A 123 12.422 2.229 10.464 1.00 0.00 H new ATOM 0 HD13 LEU A 123 11.131 1.811 9.314 1.00 0.00 H new ATOM 0 HD21 LEU A 123 10.861 -1.142 10.266 1.00 0.00 H new ATOM 0 HD22 LEU A 123 10.919 -0.688 8.546 1.00 0.00 H new ATOM 0 HD23 LEU A 123 12.083 -1.868 9.195 1.00 0.00 H new ATOM 538 N GLU A 124 13.215 1.797 5.013 1.00 0.00 N ATOM 539 CA GLU A 124 13.850 2.666 4.008 1.00 0.00 C ATOM 540 C GLU A 124 12.811 3.081 2.965 1.00 0.00 C ATOM 541 O GLU A 124 11.771 2.427 2.826 1.00 0.00 O ATOM 542 CB GLU A 124 15.050 1.942 3.339 1.00 0.00 C ATOM 543 CG GLU A 124 14.672 0.698 2.511 1.00 0.00 C ATOM 544 CD GLU A 124 15.887 -0.008 1.891 1.00 0.00 C ATOM 545 OE1 GLU A 124 16.538 -0.816 2.590 1.00 0.00 O ATOM 546 OE2 GLU A 124 16.206 0.245 0.707 1.00 0.00 O ATOM 0 H GLU A 124 12.445 1.241 4.641 1.00 0.00 H new ATOM 0 HA GLU A 124 14.235 3.560 4.498 1.00 0.00 H new ATOM 0 HB2 GLU A 124 15.568 2.649 2.691 1.00 0.00 H new ATOM 0 HB3 GLU A 124 15.756 1.645 4.115 1.00 0.00 H new ATOM 0 HG2 GLU A 124 14.137 -0.006 3.148 1.00 0.00 H new ATOM 0 HG3 GLU A 124 13.987 0.993 1.716 1.00 0.00 H new ATOM 553 N GLN A 125 13.096 4.169 2.244 1.00 0.00 N ATOM 554 CA GLN A 125 12.223 4.667 1.176 1.00 0.00 C ATOM 555 C GLN A 125 12.367 3.739 -0.065 1.00 0.00 C ATOM 556 O GLN A 125 13.484 3.564 -0.563 1.00 0.00 O ATOM 557 CB GLN A 125 12.599 6.151 0.866 1.00 0.00 C ATOM 558 CG GLN A 125 11.598 6.915 -0.043 1.00 0.00 C ATOM 559 CD GLN A 125 11.740 6.615 -1.535 1.00 0.00 C ATOM 560 OE1 GLN A 125 10.636 6.595 -2.244 1.00 0.00 O flip ATOM 561 NE2 GLN A 125 12.832 6.378 -2.041 1.00 0.00 N flip ATOM 0 H GLN A 125 13.937 4.729 2.383 1.00 0.00 H new ATOM 0 HA GLN A 125 11.176 4.651 1.478 1.00 0.00 H new ATOM 0 HB2 GLN A 125 12.691 6.689 1.809 1.00 0.00 H new ATOM 0 HB3 GLN A 125 13.580 6.168 0.392 1.00 0.00 H new ATOM 0 HG2 GLN A 125 10.583 6.669 0.269 1.00 0.00 H new ATOM 0 HG3 GLN A 125 11.729 7.986 0.113 1.00 0.00 H new ATOM 0 HE21 GLN A 125 13.675 6.400 -1.468 1.00 0.00 H new ATOM 0 HE22 GLN A 125 12.897 6.159 -3.035 1.00 0.00 H new ATOM 570 N PRO A 126 11.247 3.106 -0.550 1.00 0.00 N ATOM 571 CA PRO A 126 11.285 2.149 -1.678 1.00 0.00 C ATOM 572 C PRO A 126 11.428 2.828 -3.053 1.00 0.00 C ATOM 573 O PRO A 126 11.101 4.004 -3.228 1.00 0.00 O ATOM 574 CB PRO A 126 9.933 1.416 -1.564 1.00 0.00 C ATOM 575 CG PRO A 126 9.000 2.406 -0.938 1.00 0.00 C ATOM 576 CD PRO A 126 9.861 3.270 -0.032 1.00 0.00 C ATOM 0 HA PRO A 126 12.153 1.493 -1.617 1.00 0.00 H new ATOM 0 HB2 PRO A 126 9.573 1.100 -2.543 1.00 0.00 H new ATOM 0 HB3 PRO A 126 10.022 0.518 -0.952 1.00 0.00 H new ATOM 0 HG2 PRO A 126 8.503 3.010 -1.698 1.00 0.00 H new ATOM 0 HG3 PRO A 126 8.218 1.902 -0.370 1.00 0.00 H new ATOM 0 HD2 PRO A 126 9.547 4.313 -0.066 1.00 0.00 H new ATOM 0 HD3 PRO A 126 9.787 2.949 1.007 1.00 0.00 H new ATOM 584 N GLU A 127 11.895 2.043 -4.027 1.00 0.00 N ATOM 585 CA GLU A 127 11.996 2.469 -5.439 1.00 0.00 C ATOM 586 C GLU A 127 10.691 2.121 -6.181 1.00 0.00 C ATOM 587 O GLU A 127 10.322 2.760 -7.170 1.00 0.00 O ATOM 588 CB GLU A 127 13.205 1.781 -6.112 1.00 0.00 C ATOM 589 CG GLU A 127 13.147 0.237 -6.155 1.00 0.00 C ATOM 590 CD GLU A 127 14.329 -0.365 -6.923 1.00 0.00 C ATOM 591 OE1 GLU A 127 15.391 -0.589 -6.314 1.00 0.00 O ATOM 592 OE2 GLU A 127 14.214 -0.571 -8.151 1.00 0.00 O ATOM 0 H GLU A 127 12.217 1.089 -3.865 1.00 0.00 H new ATOM 0 HA GLU A 127 12.145 3.548 -5.482 1.00 0.00 H new ATOM 0 HB2 GLU A 127 13.292 2.153 -7.133 1.00 0.00 H new ATOM 0 HB3 GLU A 127 14.111 2.080 -5.585 1.00 0.00 H new ATOM 0 HG2 GLU A 127 13.140 -0.153 -5.137 1.00 0.00 H new ATOM 0 HG3 GLU A 127 12.214 -0.077 -6.623 1.00 0.00 H new ATOM 599 N LYS A 128 10.009 1.097 -5.663 1.00 0.00 N ATOM 600 CA LYS A 128 8.724 0.613 -6.149 1.00 0.00 C ATOM 601 C LYS A 128 7.948 0.098 -4.937 1.00 0.00 C ATOM 602 O LYS A 128 8.540 -0.520 -4.039 1.00 0.00 O ATOM 603 CB LYS A 128 8.909 -0.514 -7.197 1.00 0.00 C ATOM 604 CG LYS A 128 9.797 -1.686 -6.719 1.00 0.00 C ATOM 605 CD LYS A 128 9.652 -2.943 -7.599 1.00 0.00 C ATOM 606 CE LYS A 128 10.494 -4.118 -7.081 1.00 0.00 C ATOM 607 NZ LYS A 128 10.342 -5.342 -7.909 1.00 0.00 N ATOM 0 H LYS A 128 10.353 0.565 -4.864 1.00 0.00 H new ATOM 0 HA LYS A 128 8.181 1.418 -6.644 1.00 0.00 H new ATOM 0 HB2 LYS A 128 7.929 -0.904 -7.471 1.00 0.00 H new ATOM 0 HB3 LYS A 128 9.346 -0.087 -8.100 1.00 0.00 H new ATOM 0 HG2 LYS A 128 10.840 -1.368 -6.716 1.00 0.00 H new ATOM 0 HG3 LYS A 128 9.538 -1.936 -5.690 1.00 0.00 H new ATOM 0 HD2 LYS A 128 8.604 -3.239 -7.636 1.00 0.00 H new ATOM 0 HD3 LYS A 128 9.952 -2.706 -8.620 1.00 0.00 H new ATOM 0 HE2 LYS A 128 11.544 -3.826 -7.061 1.00 0.00 H new ATOM 0 HE3 LYS A 128 10.206 -4.341 -6.054 1.00 0.00 H new ATOM 0 HZ1 LYS A 128 10.931 -6.103 -7.515 1.00 0.00 H new ATOM 0 HZ2 LYS A 128 9.346 -5.640 -7.908 1.00 0.00 H new ATOM 0 HZ3 LYS A 128 10.643 -5.141 -8.884 1.00 0.00 H new ATOM 621 N GLY A 129 6.641 0.356 -4.892 1.00 0.00 N ATOM 622 CA GLY A 129 5.853 0.000 -3.727 1.00 0.00 C ATOM 623 C GLY A 129 4.367 0.056 -3.958 1.00 0.00 C ATOM 624 O GLY A 129 3.895 0.743 -4.859 1.00 0.00 O ATOM 0 H GLY A 129 6.116 0.805 -5.643 1.00 0.00 H new ATOM 0 HA2 GLY A 129 6.124 -1.007 -3.411 1.00 0.00 H new ATOM 0 HA3 GLY A 129 6.109 0.672 -2.908 1.00 0.00 H new ATOM 628 N ILE A 130 3.637 -0.667 -3.103 1.00 0.00 N ATOM 629 CA ILE A 130 2.179 -0.793 -3.150 1.00 0.00 C ATOM 630 C ILE A 130 1.553 -0.066 -1.941 1.00 0.00 C ATOM 631 O ILE A 130 2.193 0.091 -0.896 1.00 0.00 O ATOM 632 CB ILE A 130 1.771 -2.315 -3.096 1.00 0.00 C ATOM 633 CG1 ILE A 130 2.113 -2.932 -1.696 1.00 0.00 C ATOM 634 CG2 ILE A 130 2.462 -3.128 -4.205 1.00 0.00 C ATOM 635 CD1 ILE A 130 1.912 -4.422 -1.582 1.00 0.00 C ATOM 0 H ILE A 130 4.057 -1.195 -2.338 1.00 0.00 H new ATOM 0 HA ILE A 130 1.817 -0.348 -4.077 1.00 0.00 H new ATOM 0 HB ILE A 130 0.694 -2.366 -3.257 1.00 0.00 H new ATOM 0 HG12 ILE A 130 3.152 -2.703 -1.461 1.00 0.00 H new ATOM 0 HG13 ILE A 130 1.499 -2.440 -0.941 1.00 0.00 H new ATOM 0 HG21 ILE A 130 2.156 -4.172 -4.135 1.00 0.00 H new ATOM 0 HG22 ILE A 130 2.177 -2.731 -5.179 1.00 0.00 H new ATOM 0 HG23 ILE A 130 3.543 -3.058 -4.087 1.00 0.00 H new ATOM 0 HD11 ILE A 130 2.176 -4.749 -0.576 1.00 0.00 H new ATOM 0 HD12 ILE A 130 0.868 -4.664 -1.780 1.00 0.00 H new ATOM 0 HD13 ILE A 130 2.546 -4.931 -2.307 1.00 0.00 H new ATOM 647 N PHE A 131 0.299 0.354 -2.087 1.00 0.00 N ATOM 648 CA PHE A 131 -0.514 0.809 -0.945 1.00 0.00 C ATOM 649 C PHE A 131 -1.325 -0.383 -0.410 1.00 0.00 C ATOM 650 O PHE A 131 -1.935 -1.112 -1.177 1.00 0.00 O ATOM 651 CB PHE A 131 -1.429 2.009 -1.317 1.00 0.00 C ATOM 652 CG PHE A 131 -0.722 3.369 -1.277 1.00 0.00 C ATOM 653 CD1 PHE A 131 -0.541 4.035 -0.062 1.00 0.00 C ATOM 654 CD2 PHE A 131 -0.245 3.979 -2.434 1.00 0.00 C ATOM 655 CE1 PHE A 131 0.076 5.268 -0.009 1.00 0.00 C ATOM 656 CE2 PHE A 131 0.377 5.214 -2.377 1.00 0.00 C ATOM 657 CZ PHE A 131 0.542 5.857 -1.167 1.00 0.00 C ATOM 0 H PHE A 131 -0.184 0.391 -2.985 1.00 0.00 H new ATOM 0 HA PHE A 131 0.150 1.175 -0.162 1.00 0.00 H new ATOM 0 HB2 PHE A 131 -1.831 1.849 -2.318 1.00 0.00 H new ATOM 0 HB3 PHE A 131 -2.277 2.032 -0.633 1.00 0.00 H new ATOM 0 HD1 PHE A 131 -0.890 3.577 0.851 1.00 0.00 H new ATOM 0 HD2 PHE A 131 -0.362 3.483 -3.386 1.00 0.00 H new ATOM 0 HE1 PHE A 131 0.194 5.772 0.939 1.00 0.00 H new ATOM 0 HE2 PHE A 131 0.735 5.677 -3.284 1.00 0.00 H new ATOM 0 HZ PHE A 131 1.034 6.818 -1.126 1.00 0.00 H new ATOM 667 N VAL A 132 -1.252 -0.618 0.901 1.00 0.00 N ATOM 668 CA VAL A 132 -2.100 -1.596 1.605 1.00 0.00 C ATOM 669 C VAL A 132 -2.804 -0.857 2.738 1.00 0.00 C ATOM 670 O VAL A 132 -2.131 -0.200 3.555 1.00 0.00 O ATOM 671 CB VAL A 132 -1.257 -2.799 2.184 1.00 0.00 C ATOM 672 CG1 VAL A 132 -2.117 -3.763 3.036 1.00 0.00 C ATOM 673 CG2 VAL A 132 -0.540 -3.572 1.059 1.00 0.00 C ATOM 0 H VAL A 132 -0.598 -0.133 1.515 1.00 0.00 H new ATOM 0 HA VAL A 132 -2.818 -2.024 0.905 1.00 0.00 H new ATOM 0 HB VAL A 132 -0.505 -2.363 2.841 1.00 0.00 H new ATOM 0 HG11 VAL A 132 -1.492 -4.573 3.411 1.00 0.00 H new ATOM 0 HG12 VAL A 132 -2.549 -3.219 3.876 1.00 0.00 H new ATOM 0 HG13 VAL A 132 -2.917 -4.177 2.422 1.00 0.00 H new ATOM 0 HG21 VAL A 132 0.032 -4.394 1.490 1.00 0.00 H new ATOM 0 HG22 VAL A 132 -1.279 -3.969 0.363 1.00 0.00 H new ATOM 0 HG23 VAL A 132 0.134 -2.900 0.528 1.00 0.00 H new ATOM 683 N LYS A 133 -4.148 -0.922 2.760 1.00 0.00 N ATOM 684 CA LYS A 133 -4.941 -0.289 3.807 1.00 0.00 C ATOM 685 C LYS A 133 -4.655 -0.950 5.171 1.00 0.00 C ATOM 686 O LYS A 133 -5.030 -2.102 5.435 1.00 0.00 O ATOM 687 CB LYS A 133 -6.462 -0.297 3.474 1.00 0.00 C ATOM 688 CG LYS A 133 -7.113 -1.691 3.304 1.00 0.00 C ATOM 689 CD LYS A 133 -8.646 -1.635 3.134 1.00 0.00 C ATOM 690 CE LYS A 133 -9.339 -1.086 4.384 1.00 0.00 C ATOM 691 NZ LYS A 133 -10.823 -1.071 4.272 1.00 0.00 N ATOM 0 H LYS A 133 -4.701 -1.411 2.057 1.00 0.00 H new ATOM 0 HA LYS A 133 -4.642 0.758 3.865 1.00 0.00 H new ATOM 0 HB2 LYS A 133 -6.990 0.234 4.266 1.00 0.00 H new ATOM 0 HB3 LYS A 133 -6.615 0.268 2.555 1.00 0.00 H new ATOM 0 HG2 LYS A 133 -6.676 -2.184 2.436 1.00 0.00 H new ATOM 0 HG3 LYS A 133 -6.873 -2.304 4.173 1.00 0.00 H new ATOM 0 HD2 LYS A 133 -8.894 -1.009 2.277 1.00 0.00 H new ATOM 0 HD3 LYS A 133 -9.024 -2.634 2.918 1.00 0.00 H new ATOM 0 HE2 LYS A 133 -9.052 -1.689 5.245 1.00 0.00 H new ATOM 0 HE3 LYS A 133 -8.985 -0.072 4.572 1.00 0.00 H new ATOM 0 HZ1 LYS A 133 -11.229 -0.597 5.104 1.00 0.00 H new ATOM 0 HZ2 LYS A 133 -11.101 -0.558 3.411 1.00 0.00 H new ATOM 0 HZ3 LYS A 133 -11.177 -2.048 4.223 1.00 0.00 H new ATOM 705 N ASN A 134 -3.893 -0.233 5.996 1.00 0.00 N ATOM 706 CA ASN A 134 -3.712 -0.550 7.409 1.00 0.00 C ATOM 707 C ASN A 134 -5.040 -0.226 8.137 1.00 0.00 C ATOM 708 O ASN A 134 -5.221 0.867 8.715 1.00 0.00 O ATOM 709 CB ASN A 134 -2.513 0.251 7.979 1.00 0.00 C ATOM 710 CG ASN A 134 -2.145 -0.136 9.416 1.00 0.00 C ATOM 711 OD1 ASN A 134 -2.719 0.377 10.369 1.00 0.00 O ATOM 712 ND2 ASN A 134 -1.177 -1.027 9.580 1.00 0.00 N ATOM 0 H ASN A 134 -3.378 0.595 5.696 1.00 0.00 H new ATOM 0 HA ASN A 134 -3.479 -1.605 7.555 1.00 0.00 H new ATOM 0 HB2 ASN A 134 -1.646 0.097 7.337 1.00 0.00 H new ATOM 0 HB3 ASN A 134 -2.749 1.315 7.947 1.00 0.00 H new ATOM 0 HD21 ASN A 134 -0.892 -1.303 10.520 1.00 0.00 H new ATOM 0 HD22 ASN A 134 -0.718 -1.437 8.767 1.00 0.00 H new ATOM 719 N SER A 135 -6.005 -1.161 7.986 1.00 0.00 N ATOM 720 CA SER A 135 -7.360 -1.035 8.531 1.00 0.00 C ATOM 721 C SER A 135 -7.342 -1.035 10.065 1.00 0.00 C ATOM 722 O SER A 135 -8.089 -0.284 10.697 1.00 0.00 O ATOM 723 CB SER A 135 -8.261 -2.158 7.986 1.00 0.00 C ATOM 724 OG SER A 135 -9.600 -2.011 8.445 1.00 0.00 O ATOM 0 H SER A 135 -5.855 -2.031 7.475 1.00 0.00 H new ATOM 0 HA SER A 135 -7.772 -0.078 8.209 1.00 0.00 H new ATOM 0 HB2 SER A 135 -8.244 -2.145 6.896 1.00 0.00 H new ATOM 0 HB3 SER A 135 -7.870 -3.126 8.300 1.00 0.00 H new ATOM 0 HG SER A 135 -10.014 -1.239 8.005 1.00 0.00 H new ATOM 730 N ASP A 136 -6.445 -1.861 10.628 1.00 0.00 N ATOM 731 CA ASP A 136 -6.265 -2.026 12.085 1.00 0.00 C ATOM 732 C ASP A 136 -5.957 -0.683 12.794 1.00 0.00 C ATOM 733 O ASP A 136 -6.408 -0.455 13.922 1.00 0.00 O ATOM 734 CB ASP A 136 -5.128 -3.053 12.329 1.00 0.00 C ATOM 735 CG ASP A 136 -4.871 -3.368 13.815 1.00 0.00 C ATOM 736 OD1 ASP A 136 -5.576 -4.229 14.380 1.00 0.00 O ATOM 737 OD2 ASP A 136 -3.960 -2.768 14.419 1.00 0.00 O ATOM 0 H ASP A 136 -5.813 -2.443 10.078 1.00 0.00 H new ATOM 0 HA ASP A 136 -7.199 -2.391 12.513 1.00 0.00 H new ATOM 0 HB2 ASP A 136 -5.373 -3.980 11.810 1.00 0.00 H new ATOM 0 HB3 ASP A 136 -4.208 -2.672 11.885 1.00 0.00 H new ATOM 742 N GLY A 137 -5.184 0.185 12.116 1.00 0.00 N ATOM 743 CA GLY A 137 -4.814 1.495 12.657 1.00 0.00 C ATOM 744 C GLY A 137 -5.962 2.499 12.628 1.00 0.00 C ATOM 745 O GLY A 137 -6.428 2.945 13.690 1.00 0.00 O ATOM 0 H GLY A 137 -4.805 -0.004 11.188 1.00 0.00 H new ATOM 0 HA2 GLY A 137 -4.471 1.374 13.684 1.00 0.00 H new ATOM 0 HA3 GLY A 137 -3.976 1.894 12.086 1.00 0.00 H new ATOM 749 N SER A 138 -6.427 2.838 11.409 1.00 0.00 N ATOM 750 CA SER A 138 -7.545 3.786 11.201 1.00 0.00 C ATOM 751 C SER A 138 -8.000 3.759 9.724 1.00 0.00 C ATOM 752 O SER A 138 -8.489 4.767 9.192 1.00 0.00 O ATOM 753 CB SER A 138 -7.128 5.224 11.631 1.00 0.00 C ATOM 754 OG SER A 138 -8.223 6.129 11.605 1.00 0.00 O ATOM 0 H SER A 138 -6.041 2.465 10.542 1.00 0.00 H new ATOM 0 HA SER A 138 -8.386 3.480 11.823 1.00 0.00 H new ATOM 0 HB2 SER A 138 -6.707 5.194 12.636 1.00 0.00 H new ATOM 0 HB3 SER A 138 -6.343 5.587 10.968 1.00 0.00 H new ATOM 0 HG SER A 138 -8.689 6.054 10.746 1.00 0.00 H new ATOM 760 N ASP A 139 -7.853 2.577 9.087 1.00 0.00 N ATOM 761 CA ASP A 139 -8.233 2.343 7.663 1.00 0.00 C ATOM 762 C ASP A 139 -7.357 3.186 6.703 1.00 0.00 C ATOM 763 O ASP A 139 -7.738 3.469 5.561 1.00 0.00 O ATOM 764 CB ASP A 139 -9.772 2.579 7.448 1.00 0.00 C ATOM 765 CG ASP A 139 -10.430 1.553 6.509 1.00 0.00 C ATOM 766 OD1 ASP A 139 -10.701 0.419 6.965 1.00 0.00 O ATOM 767 OD2 ASP A 139 -10.669 1.853 5.320 1.00 0.00 O ATOM 0 H ASP A 139 -7.466 1.750 9.542 1.00 0.00 H new ATOM 0 HA ASP A 139 -8.038 1.298 7.420 1.00 0.00 H new ATOM 0 HB2 ASP A 139 -10.274 2.547 8.415 1.00 0.00 H new ATOM 0 HB3 ASP A 139 -9.924 3.579 7.042 1.00 0.00 H new ATOM 772 N VAL A 140 -6.139 3.514 7.171 1.00 0.00 N ATOM 773 CA VAL A 140 -5.199 4.406 6.465 1.00 0.00 C ATOM 774 C VAL A 140 -4.365 3.602 5.464 1.00 0.00 C ATOM 775 O VAL A 140 -3.961 2.484 5.756 1.00 0.00 O ATOM 776 CB VAL A 140 -4.251 5.141 7.490 1.00 0.00 C ATOM 777 CG1 VAL A 140 -3.216 6.057 6.787 1.00 0.00 C ATOM 778 CG2 VAL A 140 -5.076 5.946 8.518 1.00 0.00 C ATOM 0 H VAL A 140 -5.776 3.165 8.058 1.00 0.00 H new ATOM 0 HA VAL A 140 -5.776 5.159 5.927 1.00 0.00 H new ATOM 0 HB VAL A 140 -3.691 4.367 8.014 1.00 0.00 H new ATOM 0 HG11 VAL A 140 -2.588 6.539 7.537 1.00 0.00 H new ATOM 0 HG12 VAL A 140 -2.593 5.459 6.122 1.00 0.00 H new ATOM 0 HG13 VAL A 140 -3.738 6.818 6.207 1.00 0.00 H new ATOM 0 HG21 VAL A 140 -4.402 6.445 9.215 1.00 0.00 H new ATOM 0 HG22 VAL A 140 -5.677 6.692 7.998 1.00 0.00 H new ATOM 0 HG23 VAL A 140 -5.732 5.270 9.068 1.00 0.00 H new ATOM 788 N CYS A 141 -4.084 4.200 4.302 1.00 0.00 N ATOM 789 CA CYS A 141 -3.304 3.558 3.242 1.00 0.00 C ATOM 790 C CYS A 141 -1.806 3.776 3.507 1.00 0.00 C ATOM 791 O CYS A 141 -1.344 4.916 3.621 1.00 0.00 O ATOM 792 CB CYS A 141 -3.718 4.140 1.885 1.00 0.00 C ATOM 793 SG CYS A 141 -5.484 3.992 1.572 1.00 0.00 S ATOM 0 H CYS A 141 -4.392 5.144 4.071 1.00 0.00 H new ATOM 0 HA CYS A 141 -3.496 2.485 3.229 1.00 0.00 H new ATOM 0 HB2 CYS A 141 -3.433 5.191 1.844 1.00 0.00 H new ATOM 0 HB3 CYS A 141 -3.169 3.630 1.093 1.00 0.00 H new ATOM 0 HG CYS A 141 -6.129 4.026 2.700 1.00 0.00 H new ATOM 799 N THR A 142 -1.067 2.665 3.612 1.00 0.00 N ATOM 800 CA THR A 142 0.350 2.661 3.995 1.00 0.00 C ATOM 801 C THR A 142 1.173 2.081 2.836 1.00 0.00 C ATOM 802 O THR A 142 0.772 1.087 2.222 1.00 0.00 O ATOM 803 CB THR A 142 0.554 1.820 5.298 1.00 0.00 C ATOM 804 OG1 THR A 142 -0.335 2.303 6.326 1.00 0.00 O ATOM 805 CG2 THR A 142 2.009 1.871 5.812 1.00 0.00 C ATOM 0 H THR A 142 -1.440 1.733 3.431 1.00 0.00 H new ATOM 0 HA THR A 142 0.683 3.679 4.199 1.00 0.00 H new ATOM 0 HB THR A 142 0.330 0.782 5.054 1.00 0.00 H new ATOM 0 HG1 THR A 142 -0.209 1.775 7.142 1.00 0.00 H new ATOM 0 HG21 THR A 142 2.096 1.271 6.718 1.00 0.00 H new ATOM 0 HG22 THR A 142 2.679 1.475 5.049 1.00 0.00 H new ATOM 0 HG23 THR A 142 2.281 2.903 6.033 1.00 0.00 H new ATOM 813 N LEU A 143 2.317 2.709 2.540 1.00 0.00 N ATOM 814 CA LEU A 143 3.153 2.335 1.392 1.00 0.00 C ATOM 815 C LEU A 143 4.234 1.320 1.819 1.00 0.00 C ATOM 816 O LEU A 143 5.113 1.633 2.628 1.00 0.00 O ATOM 817 CB LEU A 143 3.795 3.591 0.764 1.00 0.00 C ATOM 818 CG LEU A 143 4.674 3.348 -0.506 1.00 0.00 C ATOM 819 CD1 LEU A 143 3.865 2.729 -1.657 1.00 0.00 C ATOM 820 CD2 LEU A 143 5.337 4.644 -0.969 1.00 0.00 C ATOM 0 H LEU A 143 2.688 3.487 3.086 1.00 0.00 H new ATOM 0 HA LEU A 143 2.522 1.862 0.640 1.00 0.00 H new ATOM 0 HB2 LEU A 143 3.000 4.290 0.503 1.00 0.00 H new ATOM 0 HB3 LEU A 143 4.411 4.077 1.521 1.00 0.00 H new ATOM 0 HG LEU A 143 5.449 2.636 -0.222 1.00 0.00 H new ATOM 0 HD11 LEU A 143 4.515 2.578 -2.519 1.00 0.00 H new ATOM 0 HD12 LEU A 143 3.455 1.770 -1.339 1.00 0.00 H new ATOM 0 HD13 LEU A 143 3.050 3.399 -1.931 1.00 0.00 H new ATOM 0 HD21 LEU A 143 5.943 4.447 -1.854 1.00 0.00 H new ATOM 0 HD22 LEU A 143 4.569 5.379 -1.211 1.00 0.00 H new ATOM 0 HD23 LEU A 143 5.973 5.032 -0.173 1.00 0.00 H new ATOM 832 N PHE A 144 4.125 0.102 1.281 1.00 0.00 N ATOM 833 CA PHE A 144 5.096 -0.990 1.476 1.00 0.00 C ATOM 834 C PHE A 144 5.879 -1.179 0.181 1.00 0.00 C ATOM 835 O PHE A 144 5.336 -0.916 -0.879 1.00 0.00 O ATOM 836 CB PHE A 144 4.340 -2.299 1.826 1.00 0.00 C ATOM 837 CG PHE A 144 3.509 -2.199 3.104 1.00 0.00 C ATOM 838 CD1 PHE A 144 2.197 -1.729 3.080 1.00 0.00 C ATOM 839 CD2 PHE A 144 4.053 -2.544 4.334 1.00 0.00 C ATOM 840 CE1 PHE A 144 1.466 -1.611 4.243 1.00 0.00 C ATOM 841 CE2 PHE A 144 3.323 -2.419 5.491 1.00 0.00 C ATOM 842 CZ PHE A 144 2.033 -1.955 5.448 1.00 0.00 C ATOM 0 H PHE A 144 3.342 -0.163 0.683 1.00 0.00 H new ATOM 0 HA PHE A 144 5.778 -0.746 2.291 1.00 0.00 H new ATOM 0 HB2 PHE A 144 3.685 -2.564 0.996 1.00 0.00 H new ATOM 0 HB3 PHE A 144 5.062 -3.109 1.934 1.00 0.00 H new ATOM 0 HD1 PHE A 144 1.747 -1.454 2.138 1.00 0.00 H new ATOM 0 HD2 PHE A 144 5.066 -2.916 4.382 1.00 0.00 H new ATOM 0 HE1 PHE A 144 0.449 -1.249 4.208 1.00 0.00 H new ATOM 0 HE2 PHE A 144 3.767 -2.687 6.438 1.00 0.00 H new ATOM 0 HZ PHE A 144 1.463 -1.860 6.360 1.00 0.00 H new ATOM 852 N ASP A 145 7.141 -1.640 0.256 1.00 0.00 N ATOM 853 CA ASP A 145 7.944 -1.947 -0.955 1.00 0.00 C ATOM 854 C ASP A 145 7.348 -3.170 -1.671 1.00 0.00 C ATOM 855 O ASP A 145 6.959 -4.140 -1.013 1.00 0.00 O ATOM 856 CB ASP A 145 9.437 -2.178 -0.594 1.00 0.00 C ATOM 857 CG ASP A 145 10.334 -2.531 -1.809 1.00 0.00 C ATOM 858 OD1 ASP A 145 10.475 -3.725 -2.137 1.00 0.00 O ATOM 859 OD2 ASP A 145 10.919 -1.615 -2.431 1.00 0.00 O ATOM 0 H ASP A 145 7.630 -1.809 1.135 1.00 0.00 H new ATOM 0 HA ASP A 145 7.906 -1.092 -1.630 1.00 0.00 H new ATOM 0 HB2 ASP A 145 9.828 -1.279 -0.116 1.00 0.00 H new ATOM 0 HB3 ASP A 145 9.502 -2.983 0.138 1.00 0.00 H new ATOM 864 N ALA A 146 7.279 -3.094 -3.010 1.00 0.00 N ATOM 865 CA ALA A 146 6.657 -4.127 -3.854 1.00 0.00 C ATOM 866 C ALA A 146 7.334 -5.495 -3.680 1.00 0.00 C ATOM 867 O ALA A 146 6.659 -6.499 -3.465 1.00 0.00 O ATOM 868 CB ALA A 146 6.698 -3.685 -5.317 1.00 0.00 C ATOM 0 H ALA A 146 7.656 -2.309 -3.541 1.00 0.00 H new ATOM 0 HA ALA A 146 5.620 -4.244 -3.539 1.00 0.00 H new ATOM 0 HB1 ALA A 146 6.237 -4.450 -5.941 1.00 0.00 H new ATOM 0 HB2 ALA A 146 6.152 -2.748 -5.429 1.00 0.00 H new ATOM 0 HB3 ALA A 146 7.734 -3.541 -5.625 1.00 0.00 H new ATOM 874 N ALA A 147 8.673 -5.505 -3.723 1.00 0.00 N ATOM 875 CA ALA A 147 9.473 -6.746 -3.652 1.00 0.00 C ATOM 876 C ALA A 147 9.483 -7.335 -2.233 1.00 0.00 C ATOM 877 O ALA A 147 9.459 -8.560 -2.062 1.00 0.00 O ATOM 878 CB ALA A 147 10.900 -6.470 -4.129 1.00 0.00 C ATOM 0 H ALA A 147 9.236 -4.658 -3.808 1.00 0.00 H new ATOM 0 HA ALA A 147 9.011 -7.485 -4.306 1.00 0.00 H new ATOM 0 HB1 ALA A 147 11.486 -7.388 -4.075 1.00 0.00 H new ATOM 0 HB2 ALA A 147 10.877 -6.115 -5.159 1.00 0.00 H new ATOM 0 HB3 ALA A 147 11.356 -5.711 -3.493 1.00 0.00 H new ATOM 884 N ALA A 148 9.518 -6.444 -1.228 1.00 0.00 N ATOM 885 CA ALA A 148 9.613 -6.832 0.190 1.00 0.00 C ATOM 886 C ALA A 148 8.310 -7.470 0.684 1.00 0.00 C ATOM 887 O ALA A 148 8.331 -8.532 1.311 1.00 0.00 O ATOM 888 CB ALA A 148 9.972 -5.613 1.046 1.00 0.00 C ATOM 0 H ALA A 148 9.481 -5.435 -1.375 1.00 0.00 H new ATOM 0 HA ALA A 148 10.402 -7.578 0.285 1.00 0.00 H new ATOM 0 HB1 ALA A 148 10.040 -5.910 2.092 1.00 0.00 H new ATOM 0 HB2 ALA A 148 10.931 -5.210 0.721 1.00 0.00 H new ATOM 0 HB3 ALA A 148 9.201 -4.851 0.935 1.00 0.00 H new ATOM 894 N PHE A 149 7.182 -6.806 0.380 1.00 0.00 N ATOM 895 CA PHE A 149 5.843 -7.256 0.794 1.00 0.00 C ATOM 896 C PHE A 149 5.470 -8.554 0.071 1.00 0.00 C ATOM 897 O PHE A 149 4.908 -9.465 0.680 1.00 0.00 O ATOM 898 CB PHE A 149 4.790 -6.155 0.513 1.00 0.00 C ATOM 899 CG PHE A 149 3.443 -6.367 1.224 1.00 0.00 C ATOM 900 CD1 PHE A 149 3.237 -5.899 2.522 1.00 0.00 C ATOM 901 CD2 PHE A 149 2.386 -7.015 0.586 1.00 0.00 C ATOM 902 CE1 PHE A 149 2.020 -6.070 3.153 1.00 0.00 C ATOM 903 CE2 PHE A 149 1.172 -7.183 1.211 1.00 0.00 C ATOM 904 CZ PHE A 149 0.985 -6.710 2.497 1.00 0.00 C ATOM 0 H PHE A 149 7.173 -5.941 -0.160 1.00 0.00 H new ATOM 0 HA PHE A 149 5.859 -7.450 1.866 1.00 0.00 H new ATOM 0 HB2 PHE A 149 5.200 -5.192 0.817 1.00 0.00 H new ATOM 0 HB3 PHE A 149 4.615 -6.102 -0.562 1.00 0.00 H new ATOM 0 HD1 PHE A 149 4.040 -5.396 3.041 1.00 0.00 H new ATOM 0 HD2 PHE A 149 2.523 -7.392 -0.417 1.00 0.00 H new ATOM 0 HE1 PHE A 149 1.877 -5.704 4.159 1.00 0.00 H new ATOM 0 HE2 PHE A 149 0.365 -7.684 0.697 1.00 0.00 H new ATOM 0 HZ PHE A 149 0.032 -6.840 2.988 1.00 0.00 H new ATOM 914 N SER A 150 5.807 -8.621 -1.231 1.00 0.00 N ATOM 915 CA SER A 150 5.551 -9.804 -2.061 1.00 0.00 C ATOM 916 C SER A 150 6.319 -11.019 -1.530 1.00 0.00 C ATOM 917 O SER A 150 5.806 -12.147 -1.553 1.00 0.00 O ATOM 918 CB SER A 150 5.910 -9.519 -3.531 1.00 0.00 C ATOM 919 OG SER A 150 5.524 -10.584 -4.385 1.00 0.00 O ATOM 0 H SER A 150 6.262 -7.858 -1.731 1.00 0.00 H new ATOM 0 HA SER A 150 4.487 -10.036 -2.011 1.00 0.00 H new ATOM 0 HB2 SER A 150 5.421 -8.600 -3.853 1.00 0.00 H new ATOM 0 HB3 SER A 150 6.984 -9.355 -3.617 1.00 0.00 H new ATOM 0 HG SER A 150 5.767 -10.367 -5.309 1.00 0.00 H new ATOM 925 N ARG A 151 7.544 -10.772 -1.034 1.00 0.00 N ATOM 926 CA ARG A 151 8.354 -11.811 -0.402 1.00 0.00 C ATOM 927 C ARG A 151 7.653 -12.326 0.866 1.00 0.00 C ATOM 928 O ARG A 151 7.493 -13.526 1.008 1.00 0.00 O ATOM 929 CB ARG A 151 9.778 -11.312 -0.072 1.00 0.00 C ATOM 930 CG ARG A 151 10.688 -12.405 0.535 1.00 0.00 C ATOM 931 CD ARG A 151 12.083 -11.891 0.896 1.00 0.00 C ATOM 932 NE ARG A 151 12.886 -12.929 1.571 1.00 0.00 N ATOM 933 CZ ARG A 151 13.852 -12.696 2.470 1.00 0.00 C ATOM 934 NH1 ARG A 151 14.142 -11.452 2.850 1.00 0.00 N ATOM 935 NH2 ARG A 151 14.510 -13.714 2.995 1.00 0.00 N ATOM 0 H ARG A 151 7.990 -9.855 -1.062 1.00 0.00 H new ATOM 0 HA ARG A 151 8.458 -12.631 -1.112 1.00 0.00 H new ATOM 0 HB2 ARG A 151 10.240 -10.929 -0.982 1.00 0.00 H new ATOM 0 HB3 ARG A 151 9.710 -10.478 0.626 1.00 0.00 H new ATOM 0 HG2 ARG A 151 10.213 -12.809 1.429 1.00 0.00 H new ATOM 0 HG3 ARG A 151 10.782 -13.227 -0.175 1.00 0.00 H new ATOM 0 HD2 ARG A 151 12.596 -11.564 -0.008 1.00 0.00 H new ATOM 0 HD3 ARG A 151 11.994 -11.020 1.545 1.00 0.00 H new ATOM 0 HE ARG A 151 12.690 -13.902 1.334 1.00 0.00 H new ATOM 0 HH11 ARG A 151 13.627 -10.665 2.456 1.00 0.00 H new ATOM 0 HH12 ARG A 151 14.879 -11.287 3.535 1.00 0.00 H new ATOM 0 HH21 ARG A 151 14.281 -14.668 2.715 1.00 0.00 H new ATOM 0 HH22 ARG A 151 15.247 -13.546 3.680 1.00 0.00 H new ATOM 949 N LEU A 152 7.196 -11.401 1.745 1.00 0.00 N ATOM 950 CA LEU A 152 6.510 -11.750 3.019 1.00 0.00 C ATOM 951 C LEU A 152 5.316 -12.691 2.784 1.00 0.00 C ATOM 952 O LEU A 152 5.174 -13.713 3.462 1.00 0.00 O ATOM 953 CB LEU A 152 6.019 -10.475 3.747 1.00 0.00 C ATOM 954 CG LEU A 152 7.128 -9.483 4.206 1.00 0.00 C ATOM 955 CD1 LEU A 152 6.508 -8.221 4.824 1.00 0.00 C ATOM 956 CD2 LEU A 152 8.122 -10.145 5.187 1.00 0.00 C ATOM 0 H LEU A 152 7.290 -10.397 1.595 1.00 0.00 H new ATOM 0 HA LEU A 152 7.241 -12.266 3.641 1.00 0.00 H new ATOM 0 HB2 LEU A 152 5.335 -9.944 3.086 1.00 0.00 H new ATOM 0 HB3 LEU A 152 5.445 -10.778 4.623 1.00 0.00 H new ATOM 0 HG LEU A 152 7.692 -9.192 3.320 1.00 0.00 H new ATOM 0 HD11 LEU A 152 7.301 -7.542 5.138 1.00 0.00 H new ATOM 0 HD12 LEU A 152 5.878 -7.726 4.085 1.00 0.00 H new ATOM 0 HD13 LEU A 152 5.905 -8.498 5.688 1.00 0.00 H new ATOM 0 HD21 LEU A 152 8.879 -9.419 5.483 1.00 0.00 H new ATOM 0 HD22 LEU A 152 7.586 -10.490 6.071 1.00 0.00 H new ATOM 0 HD23 LEU A 152 8.603 -10.993 4.700 1.00 0.00 H new ATOM 968 N VAL A 153 4.488 -12.342 1.785 1.00 0.00 N ATOM 969 CA VAL A 153 3.313 -13.141 1.398 1.00 0.00 C ATOM 970 C VAL A 153 3.763 -14.528 0.912 1.00 0.00 C ATOM 971 O VAL A 153 3.223 -15.547 1.348 1.00 0.00 O ATOM 972 CB VAL A 153 2.475 -12.439 0.267 1.00 0.00 C ATOM 973 CG1 VAL A 153 1.231 -13.274 -0.125 1.00 0.00 C ATOM 974 CG2 VAL A 153 2.074 -11.008 0.672 1.00 0.00 C ATOM 0 H VAL A 153 4.614 -11.500 1.224 1.00 0.00 H new ATOM 0 HA VAL A 153 2.677 -13.239 2.278 1.00 0.00 H new ATOM 0 HB VAL A 153 3.115 -12.371 -0.612 1.00 0.00 H new ATOM 0 HG11 VAL A 153 0.678 -12.757 -0.909 1.00 0.00 H new ATOM 0 HG12 VAL A 153 1.549 -14.251 -0.490 1.00 0.00 H new ATOM 0 HG13 VAL A 153 0.590 -13.403 0.747 1.00 0.00 H new ATOM 0 HG21 VAL A 153 1.496 -10.551 -0.131 1.00 0.00 H new ATOM 0 HG22 VAL A 153 1.471 -11.042 1.579 1.00 0.00 H new ATOM 0 HG23 VAL A 153 2.971 -10.417 0.855 1.00 0.00 H new ATOM 984 N GLY A 154 4.781 -14.529 0.027 1.00 0.00 N ATOM 985 CA GLY A 154 5.312 -15.748 -0.584 1.00 0.00 C ATOM 986 C GLY A 154 5.951 -16.707 0.425 1.00 0.00 C ATOM 987 O GLY A 154 5.941 -17.927 0.214 1.00 0.00 O ATOM 0 H GLY A 154 5.254 -13.679 -0.280 1.00 0.00 H new ATOM 0 HA2 GLY A 154 4.506 -16.265 -1.105 1.00 0.00 H new ATOM 0 HA3 GLY A 154 6.054 -15.476 -1.335 1.00 0.00 H new ATOM 991 N GLU A 155 6.498 -16.155 1.523 1.00 0.00 N ATOM 992 CA GLU A 155 7.044 -16.951 2.643 1.00 0.00 C ATOM 993 C GLU A 155 5.896 -17.587 3.459 1.00 0.00 C ATOM 994 O GLU A 155 6.078 -18.616 4.106 1.00 0.00 O ATOM 995 CB GLU A 155 7.910 -16.074 3.583 1.00 0.00 C ATOM 996 CG GLU A 155 9.114 -15.360 2.939 1.00 0.00 C ATOM 997 CD GLU A 155 10.085 -16.284 2.182 1.00 0.00 C ATOM 998 OE1 GLU A 155 10.613 -17.229 2.790 1.00 0.00 O ATOM 999 OE2 GLU A 155 10.366 -16.036 0.991 1.00 0.00 O ATOM 0 H GLU A 155 6.575 -15.147 1.661 1.00 0.00 H new ATOM 0 HA GLU A 155 7.670 -17.735 2.217 1.00 0.00 H new ATOM 0 HB2 GLU A 155 7.267 -15.319 4.034 1.00 0.00 H new ATOM 0 HB3 GLU A 155 8.279 -16.703 4.393 1.00 0.00 H new ATOM 0 HG2 GLU A 155 8.742 -14.603 2.248 1.00 0.00 H new ATOM 0 HG3 GLU A 155 9.667 -14.836 3.719 1.00 0.00 H new ATOM 1006 N GLY A 156 4.718 -16.951 3.404 1.00 0.00 N ATOM 1007 CA GLY A 156 3.552 -17.362 4.189 1.00 0.00 C ATOM 1008 C GLY A 156 3.435 -16.584 5.489 1.00 0.00 C ATOM 1009 O GLY A 156 2.694 -16.981 6.397 1.00 0.00 O ATOM 0 H GLY A 156 4.549 -16.137 2.813 1.00 0.00 H new ATOM 0 HA2 GLY A 156 2.648 -17.217 3.598 1.00 0.00 H new ATOM 0 HA3 GLY A 156 3.621 -18.427 4.409 1.00 0.00 H new ATOM 1013 N LEU A 157 4.172 -15.469 5.559 1.00 0.00 N ATOM 1014 CA LEU A 157 4.196 -14.576 6.724 1.00 0.00 C ATOM 1015 C LEU A 157 2.984 -13.628 6.688 1.00 0.00 C ATOM 1016 O LEU A 157 2.548 -13.235 5.594 1.00 0.00 O ATOM 1017 CB LEU A 157 5.521 -13.763 6.742 1.00 0.00 C ATOM 1018 CG LEU A 157 6.831 -14.608 6.837 1.00 0.00 C ATOM 1019 CD1 LEU A 157 8.092 -13.713 6.793 1.00 0.00 C ATOM 1020 CD2 LEU A 157 6.822 -15.500 8.101 1.00 0.00 C ATOM 0 H LEU A 157 4.776 -15.158 4.799 1.00 0.00 H new ATOM 0 HA LEU A 157 4.141 -15.175 7.633 1.00 0.00 H new ATOM 0 HB2 LEU A 157 5.566 -13.156 5.838 1.00 0.00 H new ATOM 0 HB3 LEU A 157 5.492 -13.074 7.586 1.00 0.00 H new ATOM 0 HG LEU A 157 6.866 -15.260 5.964 1.00 0.00 H new ATOM 0 HD11 LEU A 157 8.983 -14.337 6.862 1.00 0.00 H new ATOM 0 HD12 LEU A 157 8.110 -13.156 5.856 1.00 0.00 H new ATOM 0 HD13 LEU A 157 8.072 -13.015 7.630 1.00 0.00 H new ATOM 0 HD21 LEU A 157 7.745 -16.079 8.145 1.00 0.00 H new ATOM 0 HD22 LEU A 157 6.745 -14.872 8.989 1.00 0.00 H new ATOM 0 HD23 LEU A 157 5.970 -16.178 8.061 1.00 0.00 H new ATOM 1032 N PRO A 158 2.412 -13.261 7.877 1.00 0.00 N ATOM 1033 CA PRO A 158 1.306 -12.278 7.960 1.00 0.00 C ATOM 1034 C PRO A 158 1.802 -10.831 7.759 1.00 0.00 C ATOM 1035 O PRO A 158 2.999 -10.601 7.535 1.00 0.00 O ATOM 1036 CB PRO A 158 0.751 -12.514 9.379 1.00 0.00 C ATOM 1037 CG PRO A 158 1.945 -12.947 10.175 1.00 0.00 C ATOM 1038 CD PRO A 158 2.785 -13.780 9.229 1.00 0.00 C ATOM 0 HA PRO A 158 0.555 -12.407 7.181 1.00 0.00 H new ATOM 0 HB2 PRO A 158 0.307 -11.607 9.789 1.00 0.00 H new ATOM 0 HB3 PRO A 158 -0.027 -13.278 9.380 1.00 0.00 H new ATOM 0 HG2 PRO A 158 2.505 -12.087 10.542 1.00 0.00 H new ATOM 0 HG3 PRO A 158 1.645 -13.528 11.047 1.00 0.00 H new ATOM 0 HD2 PRO A 158 3.850 -13.658 9.425 1.00 0.00 H new ATOM 0 HD3 PRO A 158 2.563 -14.843 9.326 1.00 0.00 H new ATOM 1046 N HIS A 159 0.863 -9.873 7.830 1.00 0.00 N ATOM 1047 CA HIS A 159 1.132 -8.443 7.595 1.00 0.00 C ATOM 1048 C HIS A 159 2.269 -7.928 8.518 1.00 0.00 C ATOM 1049 O HIS A 159 2.240 -8.194 9.722 1.00 0.00 O ATOM 1050 CB HIS A 159 -0.172 -7.648 7.806 1.00 0.00 C ATOM 1051 CG HIS A 159 -0.143 -6.223 7.308 1.00 0.00 C ATOM 1052 ND1 HIS A 159 0.211 -5.174 8.128 1.00 0.00 N ATOM 1053 CD2 HIS A 159 -0.448 -5.733 6.076 1.00 0.00 C ATOM 1054 CE1 HIS A 159 0.102 -4.088 7.386 1.00 0.00 C ATOM 1055 NE2 HIS A 159 -0.289 -4.376 6.138 1.00 0.00 N ATOM 0 H HIS A 159 -0.112 -10.070 8.054 1.00 0.00 H new ATOM 0 HA HIS A 159 1.473 -8.302 6.569 1.00 0.00 H new ATOM 0 HB2 HIS A 159 -0.985 -8.174 7.306 1.00 0.00 H new ATOM 0 HB3 HIS A 159 -0.405 -7.639 8.871 1.00 0.00 H new ATOM 0 HD2 HIS A 159 -0.757 -6.306 5.214 1.00 0.00 H new ATOM 0 HE1 HIS A 159 0.304 -3.089 7.742 1.00 0.00 H new ATOM 0 HE2 HIS A 159 -0.439 -3.711 5.379 1.00 0.00 H new ATOM 1063 N PRO A 160 3.288 -7.195 7.970 1.00 0.00 N ATOM 1064 CA PRO A 160 4.496 -6.789 8.738 1.00 0.00 C ATOM 1065 C PRO A 160 4.184 -5.877 9.941 1.00 0.00 C ATOM 1066 O PRO A 160 4.939 -5.862 10.919 1.00 0.00 O ATOM 1067 CB PRO A 160 5.375 -6.067 7.679 1.00 0.00 C ATOM 1068 CG PRO A 160 4.396 -5.615 6.643 1.00 0.00 C ATOM 1069 CD PRO A 160 3.360 -6.706 6.566 1.00 0.00 C ATOM 0 HA PRO A 160 4.988 -7.648 9.195 1.00 0.00 H new ATOM 0 HB2 PRO A 160 5.913 -5.225 8.114 1.00 0.00 H new ATOM 0 HB3 PRO A 160 6.122 -6.738 7.256 1.00 0.00 H new ATOM 0 HG2 PRO A 160 3.943 -4.663 6.920 1.00 0.00 H new ATOM 0 HG3 PRO A 160 4.884 -5.468 5.679 1.00 0.00 H new ATOM 0 HD2 PRO A 160 2.398 -6.326 6.220 1.00 0.00 H new ATOM 0 HD3 PRO A 160 3.657 -7.497 5.877 1.00 0.00 H new ATOM 1077 N LEU A 161 3.062 -5.130 9.862 1.00 0.00 N ATOM 1078 CA LEU A 161 2.674 -4.165 10.907 1.00 0.00 C ATOM 1079 C LEU A 161 1.647 -4.770 11.870 1.00 0.00 C ATOM 1080 O LEU A 161 1.838 -4.741 13.084 1.00 0.00 O ATOM 1081 CB LEU A 161 2.098 -2.870 10.281 1.00 0.00 C ATOM 1082 CG LEU A 161 3.013 -2.132 9.258 1.00 0.00 C ATOM 1083 CD1 LEU A 161 2.423 -0.757 8.874 1.00 0.00 C ATOM 1084 CD2 LEU A 161 4.459 -2.002 9.786 1.00 0.00 C ATOM 0 H LEU A 161 2.408 -5.179 9.081 1.00 0.00 H new ATOM 0 HA LEU A 161 3.575 -3.918 11.468 1.00 0.00 H new ATOM 0 HB2 LEU A 161 1.160 -3.118 9.784 1.00 0.00 H new ATOM 0 HB3 LEU A 161 1.858 -2.177 11.088 1.00 0.00 H new ATOM 0 HG LEU A 161 3.053 -2.737 8.352 1.00 0.00 H new ATOM 0 HD11 LEU A 161 3.082 -0.265 8.159 1.00 0.00 H new ATOM 0 HD12 LEU A 161 1.440 -0.896 8.425 1.00 0.00 H new ATOM 0 HD13 LEU A 161 2.330 -0.139 9.767 1.00 0.00 H new ATOM 0 HD21 LEU A 161 5.070 -1.483 9.048 1.00 0.00 H new ATOM 0 HD22 LEU A 161 4.457 -1.437 10.718 1.00 0.00 H new ATOM 0 HD23 LEU A 161 4.872 -2.995 9.965 1.00 0.00 H new ATOM 1096 N THR A 162 0.557 -5.312 11.310 1.00 0.00 N ATOM 1097 CA THR A 162 -0.643 -5.712 12.081 1.00 0.00 C ATOM 1098 C THR A 162 -0.623 -7.193 12.452 1.00 0.00 C ATOM 1099 O THR A 162 -1.275 -7.606 13.416 1.00 0.00 O ATOM 1100 CB THR A 162 -1.917 -5.444 11.229 1.00 0.00 C ATOM 1101 OG1 THR A 162 -1.907 -6.283 10.065 1.00 0.00 O ATOM 1102 CG2 THR A 162 -1.979 -4.009 10.748 1.00 0.00 C ATOM 0 H THR A 162 0.476 -5.488 10.309 1.00 0.00 H new ATOM 0 HA THR A 162 -0.648 -5.125 12.999 1.00 0.00 H new ATOM 0 HB THR A 162 -2.777 -5.653 11.866 1.00 0.00 H new ATOM 0 HG1 THR A 162 -2.378 -5.833 9.333 1.00 0.00 H new ATOM 0 HG21 THR A 162 -2.883 -3.862 10.157 1.00 0.00 H new ATOM 0 HG22 THR A 162 -1.994 -3.338 11.607 1.00 0.00 H new ATOM 0 HG23 THR A 162 -1.105 -3.793 10.134 1.00 0.00 H new ATOM 1110 N ARG A 163 0.114 -7.978 11.639 1.00 0.00 N ATOM 1111 CA ARG A 163 0.118 -9.455 11.678 1.00 0.00 C ATOM 1112 C ARG A 163 -1.267 -10.031 11.310 1.00 0.00 C ATOM 1113 O ARG A 163 -1.582 -11.179 11.638 1.00 0.00 O ATOM 1114 CB ARG A 163 0.647 -9.967 13.047 1.00 0.00 C ATOM 1115 CG ARG A 163 2.053 -9.431 13.397 1.00 0.00 C ATOM 1116 CD ARG A 163 3.146 -9.953 12.448 1.00 0.00 C ATOM 1117 NE ARG A 163 4.463 -9.366 12.742 1.00 0.00 N ATOM 1118 CZ ARG A 163 5.450 -9.180 11.854 1.00 0.00 C ATOM 1119 NH1 ARG A 163 5.292 -9.513 10.574 1.00 0.00 N ATOM 1120 NH2 ARG A 163 6.593 -8.641 12.254 1.00 0.00 N ATOM 0 H ARG A 163 0.734 -7.596 10.925 1.00 0.00 H new ATOM 0 HA ARG A 163 0.808 -9.822 10.918 1.00 0.00 H new ATOM 0 HB2 ARG A 163 -0.051 -9.675 13.831 1.00 0.00 H new ATOM 0 HB3 ARG A 163 0.674 -11.057 13.034 1.00 0.00 H new ATOM 0 HG2 ARG A 163 2.040 -8.342 13.363 1.00 0.00 H new ATOM 0 HG3 ARG A 163 2.301 -9.715 14.420 1.00 0.00 H new ATOM 0 HD2 ARG A 163 3.207 -11.038 12.529 1.00 0.00 H new ATOM 0 HD3 ARG A 163 2.870 -9.725 11.418 1.00 0.00 H new ATOM 0 HE ARG A 163 4.640 -9.076 13.704 1.00 0.00 H new ATOM 0 HH11 ARG A 163 4.410 -9.916 10.257 1.00 0.00 H new ATOM 0 HH12 ARG A 163 6.053 -9.365 9.911 1.00 0.00 H new ATOM 0 HH21 ARG A 163 6.716 -8.372 13.230 1.00 0.00 H new ATOM 0 HH22 ARG A 163 7.350 -8.496 11.586 1.00 0.00 H new ATOM 1134 N GLU A 164 -2.070 -9.219 10.590 1.00 0.00 N ATOM 1135 CA GLU A 164 -3.342 -9.651 10.000 1.00 0.00 C ATOM 1136 C GLU A 164 -3.085 -10.532 8.761 1.00 0.00 C ATOM 1137 O GLU A 164 -2.061 -10.358 8.090 1.00 0.00 O ATOM 1138 CB GLU A 164 -4.196 -8.400 9.634 1.00 0.00 C ATOM 1139 CG GLU A 164 -4.846 -7.710 10.850 1.00 0.00 C ATOM 1140 CD GLU A 164 -5.978 -8.543 11.473 1.00 0.00 C ATOM 1141 OE1 GLU A 164 -7.124 -8.444 10.991 1.00 0.00 O ATOM 1142 OE2 GLU A 164 -5.725 -9.303 12.432 1.00 0.00 O ATOM 0 H GLU A 164 -1.847 -8.241 10.404 1.00 0.00 H new ATOM 0 HA GLU A 164 -3.895 -10.249 10.724 1.00 0.00 H new ATOM 0 HB2 GLU A 164 -3.564 -7.680 9.115 1.00 0.00 H new ATOM 0 HB3 GLU A 164 -4.979 -8.698 8.936 1.00 0.00 H new ATOM 0 HG2 GLU A 164 -4.083 -7.520 11.605 1.00 0.00 H new ATOM 0 HG3 GLU A 164 -5.240 -6.741 10.544 1.00 0.00 H new ATOM 1149 N PRO A 165 -3.996 -11.506 8.451 1.00 0.00 N ATOM 1150 CA PRO A 165 -3.845 -12.378 7.268 1.00 0.00 C ATOM 1151 C PRO A 165 -3.925 -11.550 5.965 1.00 0.00 C ATOM 1152 O PRO A 165 -4.983 -10.981 5.643 1.00 0.00 O ATOM 1153 CB PRO A 165 -5.009 -13.401 7.406 1.00 0.00 C ATOM 1154 CG PRO A 165 -6.013 -12.733 8.304 1.00 0.00 C ATOM 1155 CD PRO A 165 -5.227 -11.824 9.223 1.00 0.00 C ATOM 0 HA PRO A 165 -2.879 -12.880 7.218 1.00 0.00 H new ATOM 0 HB2 PRO A 165 -5.444 -13.637 6.435 1.00 0.00 H new ATOM 0 HB3 PRO A 165 -4.660 -14.340 7.835 1.00 0.00 H new ATOM 0 HG2 PRO A 165 -6.737 -12.164 7.721 1.00 0.00 H new ATOM 0 HG3 PRO A 165 -6.574 -13.472 8.876 1.00 0.00 H new ATOM 0 HD2 PRO A 165 -5.788 -10.922 9.468 1.00 0.00 H new ATOM 0 HD3 PRO A 165 -4.990 -12.318 10.165 1.00 0.00 H new ATOM 1163 N ILE A 166 -2.774 -11.447 5.262 1.00 0.00 N ATOM 1164 CA ILE A 166 -2.657 -10.661 4.023 1.00 0.00 C ATOM 1165 C ILE A 166 -3.611 -11.219 2.952 1.00 0.00 C ATOM 1166 O ILE A 166 -3.708 -12.434 2.765 1.00 0.00 O ATOM 1167 CB ILE A 166 -1.186 -10.641 3.461 1.00 0.00 C ATOM 1168 CG1 ILE A 166 -0.190 -10.105 4.541 1.00 0.00 C ATOM 1169 CG2 ILE A 166 -1.105 -9.790 2.164 1.00 0.00 C ATOM 1170 CD1 ILE A 166 1.280 -10.155 4.146 1.00 0.00 C ATOM 0 H ILE A 166 -1.907 -11.906 5.540 1.00 0.00 H new ATOM 0 HA ILE A 166 -2.930 -9.634 4.268 1.00 0.00 H new ATOM 0 HB ILE A 166 -0.901 -11.663 3.214 1.00 0.00 H new ATOM 0 HG12 ILE A 166 -0.452 -9.073 4.775 1.00 0.00 H new ATOM 0 HG13 ILE A 166 -0.324 -10.683 5.455 1.00 0.00 H new ATOM 0 HG21 ILE A 166 -0.080 -9.790 1.793 1.00 0.00 H new ATOM 0 HG22 ILE A 166 -1.765 -10.215 1.408 1.00 0.00 H new ATOM 0 HG23 ILE A 166 -1.413 -8.767 2.380 1.00 0.00 H new ATOM 0 HD11 ILE A 166 1.889 -9.762 4.960 1.00 0.00 H new ATOM 0 HD12 ILE A 166 1.567 -11.187 3.943 1.00 0.00 H new ATOM 0 HD13 ILE A 166 1.437 -9.552 3.252 1.00 0.00 H new ATOM 1182 N THR A 167 -4.312 -10.316 2.271 1.00 0.00 N ATOM 1183 CA THR A 167 -5.321 -10.673 1.275 1.00 0.00 C ATOM 1184 C THR A 167 -5.388 -9.600 0.187 1.00 0.00 C ATOM 1185 O THR A 167 -4.882 -8.482 0.362 1.00 0.00 O ATOM 1186 CB THR A 167 -6.720 -10.868 1.959 1.00 0.00 C ATOM 1187 OG1 THR A 167 -7.735 -11.150 0.980 1.00 0.00 O ATOM 1188 CG2 THR A 167 -7.139 -9.650 2.804 1.00 0.00 C ATOM 0 H THR A 167 -4.196 -9.310 2.395 1.00 0.00 H new ATOM 0 HA THR A 167 -5.039 -11.617 0.809 1.00 0.00 H new ATOM 0 HB THR A 167 -6.618 -11.719 2.632 1.00 0.00 H new ATOM 0 HG1 THR A 167 -8.598 -11.270 1.429 1.00 0.00 H new ATOM 0 HG21 THR A 167 -8.114 -9.838 3.255 1.00 0.00 H new ATOM 0 HG22 THR A 167 -6.402 -9.481 3.590 1.00 0.00 H new ATOM 0 HG23 THR A 167 -7.198 -8.768 2.167 1.00 0.00 H new ATOM 1196 N ALA A 168 -6.002 -9.966 -0.948 1.00 0.00 N ATOM 1197 CA ALA A 168 -6.268 -9.042 -2.056 1.00 0.00 C ATOM 1198 C ALA A 168 -7.262 -7.934 -1.627 1.00 0.00 C ATOM 1199 O ALA A 168 -7.257 -6.830 -2.176 1.00 0.00 O ATOM 1200 CB ALA A 168 -6.781 -9.818 -3.277 1.00 0.00 C ATOM 0 H ALA A 168 -6.329 -10.916 -1.122 1.00 0.00 H new ATOM 0 HA ALA A 168 -5.336 -8.549 -2.334 1.00 0.00 H new ATOM 0 HB1 ALA A 168 -6.976 -9.123 -4.094 1.00 0.00 H new ATOM 0 HB2 ALA A 168 -6.030 -10.544 -3.589 1.00 0.00 H new ATOM 0 HB3 ALA A 168 -7.702 -10.339 -3.016 1.00 0.00 H new ATOM 1206 N SER A 169 -8.071 -8.236 -0.598 1.00 0.00 N ATOM 1207 CA SER A 169 -9.094 -7.321 -0.061 1.00 0.00 C ATOM 1208 C SER A 169 -8.488 -6.104 0.685 1.00 0.00 C ATOM 1209 O SER A 169 -9.133 -5.051 0.765 1.00 0.00 O ATOM 1210 CB SER A 169 -10.028 -8.112 0.870 1.00 0.00 C ATOM 1211 OG SER A 169 -10.616 -9.203 0.184 1.00 0.00 O ATOM 0 H SER A 169 -8.033 -9.131 -0.110 1.00 0.00 H new ATOM 0 HA SER A 169 -9.651 -6.912 -0.904 1.00 0.00 H new ATOM 0 HB2 SER A 169 -9.467 -8.477 1.730 1.00 0.00 H new ATOM 0 HB3 SER A 169 -10.808 -7.455 1.254 1.00 0.00 H new ATOM 0 HG SER A 169 -11.205 -9.694 0.794 1.00 0.00 H new ATOM 1217 N ILE A 170 -7.258 -6.244 1.237 1.00 0.00 N ATOM 1218 CA ILE A 170 -6.595 -5.140 1.985 1.00 0.00 C ATOM 1219 C ILE A 170 -5.545 -4.413 1.135 1.00 0.00 C ATOM 1220 O ILE A 170 -5.068 -3.350 1.533 1.00 0.00 O ATOM 1221 CB ILE A 170 -5.941 -5.612 3.343 1.00 0.00 C ATOM 1222 CG1 ILE A 170 -4.793 -6.651 3.110 1.00 0.00 C ATOM 1223 CG2 ILE A 170 -7.026 -6.174 4.297 1.00 0.00 C ATOM 1224 CD1 ILE A 170 -3.974 -6.971 4.348 1.00 0.00 C ATOM 0 H ILE A 170 -6.707 -7.101 1.181 1.00 0.00 H new ATOM 0 HA ILE A 170 -7.398 -4.444 2.227 1.00 0.00 H new ATOM 0 HB ILE A 170 -5.485 -4.741 3.814 1.00 0.00 H new ATOM 0 HG12 ILE A 170 -5.228 -7.575 2.728 1.00 0.00 H new ATOM 0 HG13 ILE A 170 -4.126 -6.270 2.337 1.00 0.00 H new ATOM 0 HG21 ILE A 170 -6.560 -6.495 5.229 1.00 0.00 H new ATOM 0 HG22 ILE A 170 -7.762 -5.398 4.508 1.00 0.00 H new ATOM 0 HG23 ILE A 170 -7.520 -7.024 3.826 1.00 0.00 H new ATOM 0 HD11 ILE A 170 -3.202 -7.698 4.096 1.00 0.00 H new ATOM 0 HD12 ILE A 170 -3.506 -6.060 4.720 1.00 0.00 H new ATOM 0 HD13 ILE A 170 -4.625 -7.385 5.118 1.00 0.00 H new ATOM 1236 N ILE A 171 -5.172 -4.964 -0.033 1.00 0.00 N ATOM 1237 CA ILE A 171 -4.181 -4.306 -0.906 1.00 0.00 C ATOM 1238 C ILE A 171 -4.915 -3.449 -1.960 1.00 0.00 C ATOM 1239 O ILE A 171 -5.904 -3.887 -2.566 1.00 0.00 O ATOM 1240 CB ILE A 171 -3.192 -5.326 -1.582 1.00 0.00 C ATOM 1241 CG1 ILE A 171 -2.109 -4.569 -2.415 1.00 0.00 C ATOM 1242 CG2 ILE A 171 -3.933 -6.362 -2.451 1.00 0.00 C ATOM 1243 CD1 ILE A 171 -1.165 -5.466 -3.173 1.00 0.00 C ATOM 0 H ILE A 171 -5.534 -5.848 -0.391 1.00 0.00 H new ATOM 0 HA ILE A 171 -3.561 -3.661 -0.283 1.00 0.00 H new ATOM 0 HB ILE A 171 -2.695 -5.877 -0.784 1.00 0.00 H new ATOM 0 HG12 ILE A 171 -2.609 -3.908 -3.123 1.00 0.00 H new ATOM 0 HG13 ILE A 171 -1.529 -3.936 -1.743 1.00 0.00 H new ATOM 0 HG21 ILE A 171 -3.211 -7.045 -2.898 1.00 0.00 H new ATOM 0 HG22 ILE A 171 -4.630 -6.925 -1.831 1.00 0.00 H new ATOM 0 HG23 ILE A 171 -4.483 -5.849 -3.240 1.00 0.00 H new ATOM 0 HD11 ILE A 171 -0.447 -4.857 -3.723 1.00 0.00 H new ATOM 0 HD12 ILE A 171 -0.633 -6.110 -2.472 1.00 0.00 H new ATOM 0 HD13 ILE A 171 -1.731 -6.081 -3.873 1.00 0.00 H new ATOM 1255 N VAL A 172 -4.430 -2.212 -2.143 1.00 0.00 N ATOM 1256 CA VAL A 172 -5.031 -1.202 -3.033 1.00 0.00 C ATOM 1257 C VAL A 172 -3.956 -0.529 -3.898 1.00 0.00 C ATOM 1258 O VAL A 172 -2.755 -0.737 -3.718 1.00 0.00 O ATOM 1259 CB VAL A 172 -5.824 -0.118 -2.214 1.00 0.00 C ATOM 1260 CG1 VAL A 172 -7.023 -0.755 -1.469 1.00 0.00 C ATOM 1261 CG2 VAL A 172 -4.900 0.649 -1.228 1.00 0.00 C ATOM 0 H VAL A 172 -3.592 -1.877 -1.668 1.00 0.00 H new ATOM 0 HA VAL A 172 -5.735 -1.718 -3.687 1.00 0.00 H new ATOM 0 HB VAL A 172 -6.213 0.609 -2.927 1.00 0.00 H new ATOM 0 HG11 VAL A 172 -7.555 0.015 -0.910 1.00 0.00 H new ATOM 0 HG12 VAL A 172 -7.699 -1.212 -2.192 1.00 0.00 H new ATOM 0 HG13 VAL A 172 -6.660 -1.517 -0.780 1.00 0.00 H new ATOM 0 HG21 VAL A 172 -5.485 1.388 -0.681 1.00 0.00 H new ATOM 0 HG22 VAL A 172 -4.456 -0.054 -0.524 1.00 0.00 H new ATOM 0 HG23 VAL A 172 -4.110 1.152 -1.786 1.00 0.00 H new ATOM 1271 N LYS A 173 -4.416 0.284 -4.854 1.00 0.00 N ATOM 1272 CA LYS A 173 -3.539 0.988 -5.807 1.00 0.00 C ATOM 1273 C LYS A 173 -3.416 2.464 -5.415 1.00 0.00 C ATOM 1274 O LYS A 173 -4.193 2.957 -4.584 1.00 0.00 O ATOM 1275 CB LYS A 173 -4.111 0.823 -7.233 1.00 0.00 C ATOM 1276 CG LYS A 173 -4.333 -0.660 -7.621 1.00 0.00 C ATOM 1277 CD LYS A 173 -4.962 -0.884 -9.014 1.00 0.00 C ATOM 1278 CE LYS A 173 -4.041 -0.523 -10.195 1.00 0.00 C ATOM 1279 NZ LYS A 173 -3.974 0.937 -10.445 1.00 0.00 N ATOM 0 H LYS A 173 -5.408 0.476 -4.993 1.00 0.00 H new ATOM 0 HA LYS A 173 -2.537 0.559 -5.784 1.00 0.00 H new ATOM 0 HB2 LYS A 173 -5.058 1.358 -7.304 1.00 0.00 H new ATOM 0 HB3 LYS A 173 -3.430 1.283 -7.949 1.00 0.00 H new ATOM 0 HG2 LYS A 173 -3.374 -1.177 -7.585 1.00 0.00 H new ATOM 0 HG3 LYS A 173 -4.974 -1.124 -6.871 1.00 0.00 H new ATOM 0 HD2 LYS A 173 -5.253 -1.931 -9.103 1.00 0.00 H new ATOM 0 HD3 LYS A 173 -5.874 -0.292 -9.087 1.00 0.00 H new ATOM 0 HE2 LYS A 173 -3.038 -0.899 -9.996 1.00 0.00 H new ATOM 0 HE3 LYS A 173 -4.397 -1.025 -11.094 1.00 0.00 H new ATOM 0 HZ1 LYS A 173 -4.009 1.116 -11.469 1.00 0.00 H new ATOM 0 HZ2 LYS A 173 -4.780 1.405 -9.984 1.00 0.00 H new ATOM 0 HZ3 LYS A 173 -3.086 1.315 -10.058 1.00 0.00 H new ATOM 1293 N HIS A 174 -2.444 3.175 -6.017 1.00 0.00 N ATOM 1294 CA HIS A 174 -2.179 4.597 -5.672 1.00 0.00 C ATOM 1295 C HIS A 174 -3.294 5.534 -6.179 1.00 0.00 C ATOM 1296 O HIS A 174 -3.382 6.688 -5.750 1.00 0.00 O ATOM 1297 CB HIS A 174 -0.775 5.069 -6.160 1.00 0.00 C ATOM 1298 CG HIS A 174 -0.641 5.415 -7.628 1.00 0.00 C ATOM 1299 ND1 HIS A 174 -0.997 6.644 -8.143 1.00 0.00 N ATOM 1300 CD2 HIS A 174 -0.159 4.709 -8.679 1.00 0.00 C ATOM 1301 CE1 HIS A 174 -0.739 6.671 -9.433 1.00 0.00 C ATOM 1302 NE2 HIS A 174 -0.238 5.511 -9.785 1.00 0.00 N ATOM 0 H HIS A 174 -1.830 2.798 -6.739 1.00 0.00 H new ATOM 0 HA HIS A 174 -2.178 4.654 -4.584 1.00 0.00 H new ATOM 0 HB2 HIS A 174 -0.490 5.945 -5.578 1.00 0.00 H new ATOM 0 HB3 HIS A 174 -0.054 4.285 -5.929 1.00 0.00 H new ATOM 0 HD2 HIS A 174 0.219 3.698 -8.649 1.00 0.00 H new ATOM 0 HE1 HIS A 174 -0.911 7.509 -10.092 1.00 0.00 H new ATOM 0 HE2 HIS A 174 0.046 5.249 -10.729 1.00 0.00 H new ATOM 1311 N GLU A 175 -4.100 5.043 -7.139 1.00 0.00 N ATOM 1312 CA GLU A 175 -5.265 5.775 -7.671 1.00 0.00 C ATOM 1313 C GLU A 175 -6.529 5.460 -6.840 1.00 0.00 C ATOM 1314 O GLU A 175 -7.491 6.244 -6.846 1.00 0.00 O ATOM 1315 CB GLU A 175 -5.502 5.448 -9.175 1.00 0.00 C ATOM 1316 CG GLU A 175 -4.226 5.486 -10.068 1.00 0.00 C ATOM 1317 CD GLU A 175 -3.563 4.105 -10.285 1.00 0.00 C ATOM 1318 OE1 GLU A 175 -3.042 3.506 -9.319 1.00 0.00 O ATOM 1319 OE2 GLU A 175 -3.551 3.610 -11.432 1.00 0.00 O ATOM 0 H GLU A 175 -3.962 4.128 -7.568 1.00 0.00 H new ATOM 0 HA GLU A 175 -5.054 6.841 -7.592 1.00 0.00 H new ATOM 0 HB2 GLU A 175 -5.949 4.457 -9.249 1.00 0.00 H new ATOM 0 HB3 GLU A 175 -6.228 6.156 -9.575 1.00 0.00 H new ATOM 0 HG2 GLU A 175 -4.488 5.907 -11.039 1.00 0.00 H new ATOM 0 HG3 GLU A 175 -3.498 6.159 -9.614 1.00 0.00 H new ATOM 1326 N GLU A 176 -6.511 4.302 -6.132 1.00 0.00 N ATOM 1327 CA GLU A 176 -7.613 3.863 -5.244 1.00 0.00 C ATOM 1328 C GLU A 176 -7.574 4.671 -3.939 1.00 0.00 C ATOM 1329 O GLU A 176 -8.611 5.019 -3.368 1.00 0.00 O ATOM 1330 CB GLU A 176 -7.475 2.345 -4.927 1.00 0.00 C ATOM 1331 CG GLU A 176 -8.538 1.763 -3.960 1.00 0.00 C ATOM 1332 CD GLU A 176 -9.972 1.816 -4.508 1.00 0.00 C ATOM 1333 OE1 GLU A 176 -10.308 0.991 -5.388 1.00 0.00 O ATOM 1334 OE2 GLU A 176 -10.771 2.671 -4.061 1.00 0.00 O ATOM 0 H GLU A 176 -5.730 3.647 -6.162 1.00 0.00 H new ATOM 0 HA GLU A 176 -8.565 4.032 -5.748 1.00 0.00 H new ATOM 0 HB2 GLU A 176 -7.521 1.791 -5.864 1.00 0.00 H new ATOM 0 HB3 GLU A 176 -6.487 2.170 -4.501 1.00 0.00 H new ATOM 0 HG2 GLU A 176 -8.283 0.727 -3.736 1.00 0.00 H new ATOM 0 HG3 GLU A 176 -8.498 2.312 -3.019 1.00 0.00 H new ATOM 1341 N CYS A 177 -6.352 4.928 -3.464 1.00 0.00 N ATOM 1342 CA CYS A 177 -6.116 5.760 -2.290 1.00 0.00 C ATOM 1343 C CYS A 177 -5.842 7.201 -2.728 1.00 0.00 C ATOM 1344 O CYS A 177 -5.181 7.434 -3.744 1.00 0.00 O ATOM 1345 CB CYS A 177 -4.930 5.206 -1.482 1.00 0.00 C ATOM 1346 SG CYS A 177 -3.332 5.323 -2.323 1.00 0.00 S ATOM 0 H CYS A 177 -5.499 4.562 -3.887 1.00 0.00 H new ATOM 0 HA CYS A 177 -7.001 5.748 -1.654 1.00 0.00 H new ATOM 0 HB2 CYS A 177 -4.869 5.743 -0.535 1.00 0.00 H new ATOM 0 HB3 CYS A 177 -5.125 4.161 -1.243 1.00 0.00 H new ATOM 0 HG CYS A 177 -2.493 4.493 -1.778 1.00 0.00 H new ATOM 1352 N ILE A 178 -6.371 8.164 -1.971 1.00 0.00 N ATOM 1353 CA ILE A 178 -6.167 9.604 -2.216 1.00 0.00 C ATOM 1354 C ILE A 178 -5.897 10.272 -0.867 1.00 0.00 C ATOM 1355 O ILE A 178 -6.343 9.756 0.173 1.00 0.00 O ATOM 1356 CB ILE A 178 -7.401 10.317 -2.929 1.00 0.00 C ATOM 1357 CG1 ILE A 178 -8.661 10.474 -1.994 1.00 0.00 C ATOM 1358 CG2 ILE A 178 -7.794 9.603 -4.246 1.00 0.00 C ATOM 1359 CD1 ILE A 178 -9.319 9.177 -1.519 1.00 0.00 C ATOM 0 H ILE A 178 -6.960 7.970 -1.161 1.00 0.00 H new ATOM 0 HA ILE A 178 -5.326 9.709 -2.902 1.00 0.00 H new ATOM 0 HB ILE A 178 -7.055 11.323 -3.165 1.00 0.00 H new ATOM 0 HG12 ILE A 178 -8.366 11.049 -1.116 1.00 0.00 H new ATOM 0 HG13 ILE A 178 -9.409 11.063 -2.524 1.00 0.00 H new ATOM 0 HG21 ILE A 178 -8.639 10.119 -4.702 1.00 0.00 H new ATOM 0 HG22 ILE A 178 -6.948 9.615 -4.933 1.00 0.00 H new ATOM 0 HG23 ILE A 178 -8.072 8.571 -4.031 1.00 0.00 H new ATOM 0 HD11 ILE A 178 -10.173 9.414 -0.884 1.00 0.00 H new ATOM 0 HD12 ILE A 178 -9.656 8.603 -2.382 1.00 0.00 H new ATOM 0 HD13 ILE A 178 -8.597 8.589 -0.952 1.00 0.00 H new ATOM 1371 N TYR A 179 -5.158 11.402 -0.863 1.00 0.00 N ATOM 1372 CA TYR A 179 -4.965 12.183 0.371 1.00 0.00 C ATOM 1373 C TYR A 179 -6.337 12.764 0.784 1.00 0.00 C ATOM 1374 O TYR A 179 -7.059 13.332 -0.056 1.00 0.00 O ATOM 1375 CB TYR A 179 -3.883 13.309 0.215 1.00 0.00 C ATOM 1376 CG TYR A 179 -4.377 14.628 -0.419 1.00 0.00 C ATOM 1377 CD1 TYR A 179 -4.453 14.790 -1.805 1.00 0.00 C ATOM 1378 CD2 TYR A 179 -4.808 15.704 0.383 1.00 0.00 C ATOM 1379 CE1 TYR A 179 -4.924 15.966 -2.362 1.00 0.00 C ATOM 1380 CE2 TYR A 179 -5.282 16.876 -0.176 1.00 0.00 C ATOM 1381 CZ TYR A 179 -5.337 17.002 -1.548 1.00 0.00 C ATOM 1382 OH TYR A 179 -5.801 18.174 -2.109 1.00 0.00 O ATOM 0 H TYR A 179 -4.694 11.786 -1.686 1.00 0.00 H new ATOM 0 HA TYR A 179 -4.582 11.527 1.152 1.00 0.00 H new ATOM 0 HB2 TYR A 179 -3.472 13.532 1.200 1.00 0.00 H new ATOM 0 HB3 TYR A 179 -3.065 12.920 -0.391 1.00 0.00 H new ATOM 0 HD1 TYR A 179 -4.139 13.984 -2.452 1.00 0.00 H new ATOM 0 HD2 TYR A 179 -4.767 15.611 1.458 1.00 0.00 H new ATOM 0 HE1 TYR A 179 -4.969 16.074 -3.436 1.00 0.00 H new ATOM 0 HE2 TYR A 179 -5.607 17.688 0.458 1.00 0.00 H new ATOM 0 HH TYR A 179 -6.052 18.800 -1.398 1.00 0.00 H new ATOM 1392 N ASP A 180 -6.725 12.560 2.035 1.00 0.00 N ATOM 1393 CA ASP A 180 -7.964 13.125 2.571 1.00 0.00 C ATOM 1394 C ASP A 180 -7.623 14.249 3.543 1.00 0.00 C ATOM 1395 O ASP A 180 -6.726 14.091 4.376 1.00 0.00 O ATOM 1396 CB ASP A 180 -8.816 12.043 3.249 1.00 0.00 C ATOM 1397 CG ASP A 180 -10.242 12.532 3.543 1.00 0.00 C ATOM 1398 OD1 ASP A 180 -10.472 13.132 4.597 1.00 0.00 O ATOM 1399 OD2 ASP A 180 -11.130 12.355 2.693 1.00 0.00 O ATOM 0 H ASP A 180 -6.197 12.003 2.706 1.00 0.00 H new ATOM 0 HA ASP A 180 -8.556 13.532 1.751 1.00 0.00 H new ATOM 0 HB2 ASP A 180 -8.860 11.162 2.608 1.00 0.00 H new ATOM 0 HB3 ASP A 180 -8.339 11.737 4.180 1.00 0.00 H new ATOM 1404 N ASP A 181 -8.347 15.371 3.423 1.00 0.00 N ATOM 1405 CA ASP A 181 -8.063 16.597 4.179 1.00 0.00 C ATOM 1406 C ASP A 181 -8.533 16.484 5.645 1.00 0.00 C ATOM 1407 O ASP A 181 -7.758 16.767 6.567 1.00 0.00 O ATOM 1408 CB ASP A 181 -8.713 17.813 3.472 1.00 0.00 C ATOM 1409 CG ASP A 181 -8.358 19.156 4.138 1.00 0.00 C ATOM 1410 OD1 ASP A 181 -7.242 19.660 3.905 1.00 0.00 O ATOM 1411 OD2 ASP A 181 -9.174 19.701 4.908 1.00 0.00 O ATOM 0 H ASP A 181 -9.148 15.453 2.797 1.00 0.00 H new ATOM 0 HA ASP A 181 -6.983 16.742 4.204 1.00 0.00 H new ATOM 0 HB2 ASP A 181 -8.393 17.834 2.430 1.00 0.00 H new ATOM 0 HB3 ASP A 181 -9.796 17.689 3.470 1.00 0.00 H new ATOM 1416 N THR A 182 -9.795 16.049 5.862 1.00 0.00 N ATOM 1417 CA THR A 182 -10.380 15.973 7.223 1.00 0.00 C ATOM 1418 C THR A 182 -9.788 14.785 8.029 1.00 0.00 C ATOM 1419 O THR A 182 -9.801 14.801 9.266 1.00 0.00 O ATOM 1420 CB THR A 182 -11.951 15.921 7.187 1.00 0.00 C ATOM 1421 OG1 THR A 182 -12.491 16.059 8.515 1.00 0.00 O ATOM 1422 CG2 THR A 182 -12.501 14.631 6.562 1.00 0.00 C ATOM 0 H THR A 182 -10.425 15.747 5.119 1.00 0.00 H new ATOM 0 HA THR A 182 -10.105 16.892 7.741 1.00 0.00 H new ATOM 0 HB THR A 182 -12.263 16.754 6.557 1.00 0.00 H new ATOM 0 HG1 THR A 182 -13.470 16.026 8.475 1.00 0.00 H new ATOM 0 HG21 THR A 182 -13.591 14.660 6.568 1.00 0.00 H new ATOM 0 HG22 THR A 182 -12.146 14.544 5.535 1.00 0.00 H new ATOM 0 HG23 THR A 182 -12.157 13.772 7.138 1.00 0.00 H new ATOM 1430 N ARG A 183 -9.269 13.761 7.319 1.00 0.00 N ATOM 1431 CA ARG A 183 -8.504 12.658 7.933 1.00 0.00 C ATOM 1432 C ARG A 183 -7.031 13.061 8.120 1.00 0.00 C ATOM 1433 O ARG A 183 -6.381 12.630 9.075 1.00 0.00 O ATOM 1434 CB ARG A 183 -8.602 11.388 7.053 1.00 0.00 C ATOM 1435 CG ARG A 183 -10.037 10.828 6.872 1.00 0.00 C ATOM 1436 CD ARG A 183 -10.596 10.111 8.117 1.00 0.00 C ATOM 1437 NE ARG A 183 -10.843 11.027 9.252 1.00 0.00 N ATOM 1438 CZ ARG A 183 -10.528 10.792 10.536 1.00 0.00 C ATOM 1439 NH1 ARG A 183 -9.921 9.666 10.897 1.00 0.00 N ATOM 1440 NH2 ARG A 183 -10.808 11.704 11.448 1.00 0.00 N ATOM 0 H ARG A 183 -9.369 13.677 6.307 1.00 0.00 H new ATOM 0 HA ARG A 183 -8.931 12.444 8.913 1.00 0.00 H new ATOM 0 HB2 ARG A 183 -8.188 11.612 6.070 1.00 0.00 H new ATOM 0 HB3 ARG A 183 -7.977 10.610 7.492 1.00 0.00 H new ATOM 0 HG2 ARG A 183 -10.705 11.648 6.608 1.00 0.00 H new ATOM 0 HG3 ARG A 183 -10.040 10.132 6.033 1.00 0.00 H new ATOM 0 HD2 ARG A 183 -11.527 9.610 7.853 1.00 0.00 H new ATOM 0 HD3 ARG A 183 -9.895 9.337 8.429 1.00 0.00 H new ATOM 0 HE ARG A 183 -11.293 11.917 9.040 1.00 0.00 H new ATOM 0 HH11 ARG A 183 -9.687 8.965 10.194 1.00 0.00 H new ATOM 0 HH12 ARG A 183 -9.689 9.503 11.877 1.00 0.00 H new ATOM 0 HH21 ARG A 183 -11.259 12.577 11.175 1.00 0.00 H new ATOM 0 HH22 ARG A 183 -10.573 11.536 12.426 1.00 0.00 H new ATOM 1454 N GLY A 184 -6.524 13.888 7.189 1.00 0.00 N ATOM 1455 CA GLY A 184 -5.144 14.378 7.221 1.00 0.00 C ATOM 1456 C GLY A 184 -4.115 13.364 6.724 1.00 0.00 C ATOM 1457 O GLY A 184 -2.949 13.434 7.119 1.00 0.00 O ATOM 0 H GLY A 184 -7.063 14.233 6.395 1.00 0.00 H new ATOM 0 HA2 GLY A 184 -5.075 15.279 6.612 1.00 0.00 H new ATOM 0 HA3 GLY A 184 -4.894 14.664 8.243 1.00 0.00 H new ATOM 1461 N ASN A 185 -4.541 12.433 5.849 1.00 0.00 N ATOM 1462 CA ASN A 185 -3.671 11.340 5.334 1.00 0.00 C ATOM 1463 C ASN A 185 -4.393 10.587 4.199 1.00 0.00 C ATOM 1464 O ASN A 185 -5.622 10.693 4.071 1.00 0.00 O ATOM 1465 CB ASN A 185 -3.305 10.332 6.477 1.00 0.00 C ATOM 1466 CG ASN A 185 -2.011 9.532 6.242 1.00 0.00 C ATOM 1467 OD1 ASN A 185 -1.509 9.399 5.126 1.00 0.00 O ATOM 1468 ND2 ASN A 185 -1.467 8.978 7.302 1.00 0.00 N ATOM 0 H ASN A 185 -5.490 12.410 5.477 1.00 0.00 H new ATOM 0 HA ASN A 185 -2.752 11.786 4.954 1.00 0.00 H new ATOM 0 HB2 ASN A 185 -3.210 10.884 7.412 1.00 0.00 H new ATOM 0 HB3 ASN A 185 -4.131 9.632 6.603 1.00 0.00 H new ATOM 0 HD21 ASN A 185 -0.614 8.427 7.208 1.00 0.00 H new ATOM 0 HD22 ASN A 185 -1.898 9.099 8.219 1.00 0.00 H new ATOM 1475 N PHE A 186 -3.619 9.819 3.402 1.00 0.00 N ATOM 1476 CA PHE A 186 -4.142 8.931 2.352 1.00 0.00 C ATOM 1477 C PHE A 186 -5.079 7.864 2.944 1.00 0.00 C ATOM 1478 O PHE A 186 -4.685 7.107 3.835 1.00 0.00 O ATOM 1479 CB PHE A 186 -2.980 8.226 1.589 1.00 0.00 C ATOM 1480 CG PHE A 186 -2.103 9.164 0.757 1.00 0.00 C ATOM 1481 CD1 PHE A 186 -1.058 9.878 1.346 1.00 0.00 C ATOM 1482 CD2 PHE A 186 -2.329 9.337 -0.610 1.00 0.00 C ATOM 1483 CE1 PHE A 186 -0.265 10.726 0.596 1.00 0.00 C ATOM 1484 CE2 PHE A 186 -1.534 10.186 -1.360 1.00 0.00 C ATOM 1485 CZ PHE A 186 -0.504 10.882 -0.757 1.00 0.00 C ATOM 0 H PHE A 186 -2.602 9.801 3.474 1.00 0.00 H new ATOM 0 HA PHE A 186 -4.705 9.552 1.655 1.00 0.00 H new ATOM 0 HB2 PHE A 186 -2.350 7.707 2.312 1.00 0.00 H new ATOM 0 HB3 PHE A 186 -3.403 7.467 0.931 1.00 0.00 H new ATOM 0 HD1 PHE A 186 -0.866 9.766 2.403 1.00 0.00 H new ATOM 0 HD2 PHE A 186 -3.135 8.801 -1.089 1.00 0.00 H new ATOM 0 HE1 PHE A 186 0.542 11.267 1.067 1.00 0.00 H new ATOM 0 HE2 PHE A 186 -1.719 10.305 -2.417 1.00 0.00 H new ATOM 0 HZ PHE A 186 0.114 11.547 -1.342 1.00 0.00 H new ATOM 1495 N ILE A 187 -6.328 7.855 2.465 1.00 0.00 N ATOM 1496 CA ILE A 187 -7.324 6.812 2.773 1.00 0.00 C ATOM 1497 C ILE A 187 -7.890 6.249 1.458 1.00 0.00 C ATOM 1498 O ILE A 187 -7.585 6.763 0.377 1.00 0.00 O ATOM 1499 CB ILE A 187 -8.510 7.365 3.650 1.00 0.00 C ATOM 1500 CG1 ILE A 187 -9.311 8.477 2.886 1.00 0.00 C ATOM 1501 CG2 ILE A 187 -8.006 7.879 5.030 1.00 0.00 C ATOM 1502 CD1 ILE A 187 -10.701 8.739 3.432 1.00 0.00 C ATOM 0 H ILE A 187 -6.685 8.581 1.843 1.00 0.00 H new ATOM 0 HA ILE A 187 -6.822 6.031 3.345 1.00 0.00 H new ATOM 0 HB ILE A 187 -9.192 6.536 3.839 1.00 0.00 H new ATOM 0 HG12 ILE A 187 -8.741 9.405 2.919 1.00 0.00 H new ATOM 0 HG13 ILE A 187 -9.394 8.191 1.837 1.00 0.00 H new ATOM 0 HG21 ILE A 187 -8.850 8.253 5.609 1.00 0.00 H new ATOM 0 HG22 ILE A 187 -7.529 7.062 5.571 1.00 0.00 H new ATOM 0 HG23 ILE A 187 -7.285 8.683 4.878 1.00 0.00 H new ATOM 0 HD11 ILE A 187 -11.181 9.521 2.844 1.00 0.00 H new ATOM 0 HD12 ILE A 187 -11.293 7.826 3.373 1.00 0.00 H new ATOM 0 HD13 ILE A 187 -10.629 9.059 4.472 1.00 0.00 H new ATOM 1514 N ILE A 188 -8.735 5.214 1.571 1.00 0.00 N ATOM 1515 CA ILE A 188 -9.446 4.616 0.421 1.00 0.00 C ATOM 1516 C ILE A 188 -10.528 5.591 -0.087 1.00 0.00 C ATOM 1517 O ILE A 188 -11.053 6.392 0.702 1.00 0.00 O ATOM 1518 CB ILE A 188 -10.128 3.244 0.827 1.00 0.00 C ATOM 1519 CG1 ILE A 188 -9.128 2.322 1.594 1.00 0.00 C ATOM 1520 CG2 ILE A 188 -10.714 2.508 -0.407 1.00 0.00 C ATOM 1521 CD1 ILE A 188 -7.879 1.948 0.812 1.00 0.00 C ATOM 0 H ILE A 188 -8.948 4.764 2.461 1.00 0.00 H new ATOM 0 HA ILE A 188 -8.718 4.425 -0.367 1.00 0.00 H new ATOM 0 HB ILE A 188 -10.955 3.482 1.496 1.00 0.00 H new ATOM 0 HG12 ILE A 188 -8.827 2.822 2.515 1.00 0.00 H new ATOM 0 HG13 ILE A 188 -9.647 1.408 1.883 1.00 0.00 H new ATOM 0 HG21 ILE A 188 -11.173 1.572 -0.088 1.00 0.00 H new ATOM 0 HG22 ILE A 188 -11.466 3.137 -0.883 1.00 0.00 H new ATOM 0 HG23 ILE A 188 -9.915 2.297 -1.118 1.00 0.00 H new ATOM 0 HD11 ILE A 188 -7.245 1.307 1.424 1.00 0.00 H new ATOM 0 HD12 ILE A 188 -8.164 1.416 -0.096 1.00 0.00 H new ATOM 0 HD13 ILE A 188 -7.332 2.852 0.546 1.00 0.00 H new ATOM 1533 N LYS A 189 -10.852 5.537 -1.391 1.00 0.00 N ATOM 1534 CA LYS A 189 -11.969 6.300 -1.960 1.00 0.00 C ATOM 1535 C LYS A 189 -13.317 5.821 -1.401 1.00 0.00 C ATOM 1536 O LYS A 189 -13.503 4.633 -1.103 1.00 0.00 O ATOM 1537 CB LYS A 189 -11.978 6.195 -3.505 1.00 0.00 C ATOM 1538 CG LYS A 189 -10.899 7.046 -4.204 1.00 0.00 C ATOM 1539 CD LYS A 189 -10.913 6.883 -5.733 1.00 0.00 C ATOM 1540 CE LYS A 189 -12.265 7.262 -6.366 1.00 0.00 C ATOM 1541 NZ LYS A 189 -12.666 8.654 -6.049 1.00 0.00 N ATOM 0 H LYS A 189 -10.350 4.968 -2.072 1.00 0.00 H new ATOM 0 HA LYS A 189 -11.827 7.342 -1.675 1.00 0.00 H new ATOM 0 HB2 LYS A 189 -11.841 5.151 -3.788 1.00 0.00 H new ATOM 0 HB3 LYS A 189 -12.958 6.498 -3.873 1.00 0.00 H new ATOM 0 HG2 LYS A 189 -11.051 8.096 -3.953 1.00 0.00 H new ATOM 0 HG3 LYS A 189 -9.917 6.766 -3.822 1.00 0.00 H new ATOM 0 HD2 LYS A 189 -10.129 7.503 -6.166 1.00 0.00 H new ATOM 0 HD3 LYS A 189 -10.677 5.849 -5.985 1.00 0.00 H new ATOM 0 HE2 LYS A 189 -12.203 7.142 -7.448 1.00 0.00 H new ATOM 0 HE3 LYS A 189 -13.034 6.575 -6.012 1.00 0.00 H new ATOM 0 HZ1 LYS A 189 -13.565 8.646 -5.525 1.00 0.00 H new ATOM 0 HZ2 LYS A 189 -11.930 9.103 -5.467 1.00 0.00 H new ATOM 0 HZ3 LYS A 189 -12.785 9.191 -6.932 1.00 0.00 H new ATOM 1555 N GLY A 190 -14.248 6.770 -1.300 1.00 0.00 N ATOM 1556 CA GLY A 190 -15.615 6.521 -0.821 1.00 0.00 C ATOM 1557 C GLY A 190 -16.635 6.762 -1.922 1.00 0.00 C ATOM 1558 O GLY A 190 -17.730 6.186 -1.909 1.00 0.00 O ATOM 0 H GLY A 190 -14.076 7.744 -1.550 1.00 0.00 H new ATOM 0 HA2 GLY A 190 -15.697 5.494 -0.464 1.00 0.00 H new ATOM 0 HA3 GLY A 190 -15.830 7.171 0.027 1.00 0.00 H new ATOM 1562 N ASN A 191 -16.260 7.632 -2.876 1.00 0.00 N ATOM 1563 CA ASN A 191 -17.089 8.004 -4.026 1.00 0.00 C ATOM 1564 C ASN A 191 -16.167 8.099 -5.270 1.00 0.00 C ATOM 1565 O ASN A 191 -15.484 9.126 -5.435 1.00 0.00 O ATOM 1566 CB ASN A 191 -17.831 9.349 -3.724 1.00 0.00 C ATOM 1567 CG ASN A 191 -18.733 9.861 -4.863 1.00 0.00 C ATOM 1568 OD1 ASN A 191 -18.903 11.065 -5.030 1.00 0.00 O ATOM 1569 ND2 ASN A 191 -19.357 8.969 -5.622 1.00 0.00 N ATOM 1570 OXT ASN A 191 -16.094 7.122 -6.042 1.00 0.00 O ATOM 0 H ASN A 191 -15.355 8.102 -2.865 1.00 0.00 H new ATOM 0 HA ASN A 191 -17.858 7.257 -4.223 1.00 0.00 H new ATOM 0 HB2 ASN A 191 -18.439 9.219 -2.829 1.00 0.00 H new ATOM 0 HB3 ASN A 191 -17.088 10.114 -3.496 1.00 0.00 H new ATOM 0 HD21 ASN A 191 -19.990 9.280 -6.359 1.00 0.00 H new ATOM 0 HD22 ASN A 191 -19.203 7.972 -5.469 1.00 0.00 H new TER 1577 ASN A 191