USER MOD reduce.3.24.130724 H: found=0, std=0, add=811, rem=0, adj=16 USER MOD reduce.3.24.130724 removed 814 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 145 MET CE :methyl 162:sc=-0.00766 (180deg=-0.233) USER MOD Set 1.2: B 1 ASN N :NH3+ 169:sc= 0.444 (180deg=0.42) USER MOD Set 2.1: A 168 LYS NZ :NH3+ -173:sc= 0 (180deg=-0.0665) USER MOD Set 2.2: A 170 SER OG : rot 180:sc= 0 USER MOD Single : A 94 THR OG1 : rot -29:sc= 0.0244 USER MOD Single : A 95 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 96 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 97 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 98 SER OG : rot 180:sc= 0 USER MOD Single : A 100 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 102 THR OG1 : rot 86:sc= 0.0459 USER MOD Single : A 103 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 108 LYS NZ :NH3+ -118:sc= 0.119 (180deg=-0.0466) USER MOD Single : A 111 LYS NZ :NH3+ -156:sc= 0 (180deg=-0.563) USER MOD Single : A 118 THR OG1 : rot 180:sc= 0 USER MOD Single : A 120 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 122 SER OG : rot 67:sc= 0.122 USER MOD Single : A 124 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 125 ASN : amide:sc= -0.5 X(o=-0.5,f=-0.19) USER MOD Single : A 127 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 131 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 136 ASN : amide:sc= 0 K(o=0,f=-1.2) USER MOD Single : A 138 THR OG1 : rot -131:sc= 0.12 USER MOD Single : A 143 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 158 SER OG : rot 180:sc= 0 USER MOD Single : A 160 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 166 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 167 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 169 THR OG1 : rot 180:sc= 0 USER MOD Single : A 172 TYR OH : rot 30:sc= 0 USER MOD Single : B 1 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 3 LYS NZ :NH3+ 146:sc= 0 (180deg=-0.238) USER MOD Single : B 7 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 16 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N THR A 94 -3.065 -20.259 -25.407 1.00 0.00 N ATOM 2 CA THR A 94 -3.174 -21.730 -25.594 1.00 0.00 C ATOM 3 C THR A 94 -4.609 -22.112 -26.060 1.00 0.00 C ATOM 4 O THR A 94 -4.764 -22.554 -27.202 1.00 0.00 O ATOM 5 CB THR A 94 -2.676 -22.537 -24.353 1.00 0.00 C ATOM 6 OG1 THR A 94 -3.371 -22.160 -23.166 1.00 0.00 O ATOM 7 CG2 THR A 94 -1.163 -22.424 -24.089 1.00 0.00 C ATOM 0 HA THR A 94 -2.492 -22.022 -26.393 1.00 0.00 H new ATOM 0 HB THR A 94 -2.890 -23.575 -24.607 1.00 0.00 H new ATOM 0 HG1 THR A 94 -3.658 -21.226 -23.238 1.00 0.00 H new ATOM 0 HG21 THR A 94 -0.902 -23.014 -23.210 1.00 0.00 H new ATOM 0 HG22 THR A 94 -0.614 -22.798 -24.953 1.00 0.00 H new ATOM 0 HG23 THR A 94 -0.901 -21.380 -23.916 1.00 0.00 H new ATOM 17 N GLN A 95 -5.644 -21.948 -25.205 1.00 0.00 N ATOM 18 CA GLN A 95 -7.051 -22.298 -25.548 1.00 0.00 C ATOM 19 C GLN A 95 -7.764 -21.122 -26.283 1.00 0.00 C ATOM 20 O GLN A 95 -8.074 -21.270 -27.470 1.00 0.00 O ATOM 21 CB GLN A 95 -7.825 -22.793 -24.291 1.00 0.00 C ATOM 22 CG GLN A 95 -7.337 -24.139 -23.707 1.00 0.00 C ATOM 23 CD GLN A 95 -8.153 -24.599 -22.488 1.00 0.00 C ATOM 24 OE1 GLN A 95 -7.941 -24.137 -21.366 1.00 0.00 O ATOM 25 NE2 GLN A 95 -9.093 -25.514 -22.674 1.00 0.00 N ATOM 0 H GLN A 95 -5.534 -21.572 -24.263 1.00 0.00 H new ATOM 0 HA GLN A 95 -7.039 -23.131 -26.251 1.00 0.00 H new ATOM 0 HB2 GLN A 95 -7.752 -22.031 -23.515 1.00 0.00 H new ATOM 0 HB3 GLN A 95 -8.880 -22.887 -24.547 1.00 0.00 H new ATOM 0 HG2 GLN A 95 -7.389 -24.904 -24.481 1.00 0.00 H new ATOM 0 HG3 GLN A 95 -6.289 -24.046 -23.421 1.00 0.00 H new ATOM 0 HE21 GLN A 95 -9.261 -25.890 -23.607 1.00 0.00 H new ATOM 0 HE22 GLN A 95 -9.649 -25.842 -21.884 1.00 0.00 H new ATOM 34 N LYS A 96 -8.012 -19.983 -25.609 1.00 0.00 N ATOM 35 CA LYS A 96 -8.649 -18.823 -26.261 1.00 0.00 C ATOM 36 C LYS A 96 -9.730 -18.215 -25.348 1.00 0.00 C ATOM 37 O LYS A 96 -10.892 -18.627 -25.418 1.00 0.00 O ATOM 38 CB LYS A 96 -9.246 -19.316 -27.581 1.00 0.00 C ATOM 39 CG LYS A 96 -9.705 -18.153 -28.475 1.00 0.00 C ATOM 40 CD LYS A 96 -10.279 -18.624 -29.827 1.00 0.00 C ATOM 41 CE LYS A 96 -10.686 -17.460 -30.751 1.00 0.00 C ATOM 42 NZ LYS A 96 -11.239 -17.950 -32.026 1.00 0.00 N ATOM 0 H LYS A 96 -7.784 -19.842 -24.625 1.00 0.00 H new ATOM 0 HA LYS A 96 -7.920 -18.035 -26.451 1.00 0.00 H new ATOM 0 HB2 LYS A 96 -8.505 -19.912 -28.114 1.00 0.00 H new ATOM 0 HB3 LYS A 96 -10.093 -19.970 -27.374 1.00 0.00 H new ATOM 0 HG2 LYS A 96 -10.462 -17.573 -27.947 1.00 0.00 H new ATOM 0 HG3 LYS A 96 -8.862 -17.487 -28.657 1.00 0.00 H new ATOM 0 HD2 LYS A 96 -9.537 -19.240 -30.335 1.00 0.00 H new ATOM 0 HD3 LYS A 96 -11.148 -19.256 -29.645 1.00 0.00 H new ATOM 0 HE2 LYS A 96 -11.425 -16.837 -30.248 1.00 0.00 H new ATOM 0 HE3 LYS A 96 -9.819 -16.830 -30.948 1.00 0.00 H new ATOM 0 HZ1 LYS A 96 -11.503 -17.141 -32.624 1.00 0.00 H new ATOM 0 HZ2 LYS A 96 -10.524 -18.525 -32.516 1.00 0.00 H new ATOM 0 HZ3 LYS A 96 -12.081 -18.531 -31.839 1.00 0.00 H new ATOM 56 N MET A 97 -9.340 -17.234 -24.513 1.00 0.00 N ATOM 57 CA MET A 97 -10.278 -16.511 -23.615 1.00 0.00 C ATOM 58 C MET A 97 -9.715 -15.072 -23.431 1.00 0.00 C ATOM 59 O MET A 97 -8.715 -14.869 -22.732 1.00 0.00 O ATOM 60 CB MET A 97 -10.429 -17.272 -22.258 1.00 0.00 C ATOM 61 CG MET A 97 -11.589 -16.736 -21.410 1.00 0.00 C ATOM 62 SD MET A 97 -11.743 -17.719 -19.903 1.00 0.00 S ATOM 63 CE MET A 97 -13.145 -16.905 -19.111 1.00 0.00 C ATOM 0 H MET A 97 -8.373 -16.917 -24.437 1.00 0.00 H new ATOM 0 HA MET A 97 -11.279 -16.457 -24.042 1.00 0.00 H new ATOM 0 HB2 MET A 97 -10.587 -18.332 -22.455 1.00 0.00 H new ATOM 0 HB3 MET A 97 -9.501 -17.188 -21.693 1.00 0.00 H new ATOM 0 HG2 MET A 97 -11.415 -15.690 -21.158 1.00 0.00 H new ATOM 0 HG3 MET A 97 -12.518 -16.777 -21.979 1.00 0.00 H new ATOM 0 HE1 MET A 97 -13.365 -17.398 -18.164 1.00 0.00 H new ATOM 0 HE2 MET A 97 -12.902 -15.859 -18.927 1.00 0.00 H new ATOM 0 HE3 MET A 97 -14.017 -16.966 -19.763 1.00 0.00 H new ATOM 73 N SER A 98 -10.368 -14.082 -24.072 1.00 0.00 N ATOM 74 CA SER A 98 -9.929 -12.660 -24.035 1.00 0.00 C ATOM 75 C SER A 98 -10.580 -11.857 -22.873 1.00 0.00 C ATOM 76 O SER A 98 -11.744 -12.065 -22.513 1.00 0.00 O ATOM 77 CB SER A 98 -10.207 -11.969 -25.393 1.00 0.00 C ATOM 78 OG SER A 98 -11.587 -11.990 -25.748 1.00 0.00 O ATOM 0 H SER A 98 -11.209 -14.237 -24.628 1.00 0.00 H new ATOM 0 HA SER A 98 -8.855 -12.669 -23.849 1.00 0.00 H new ATOM 0 HB2 SER A 98 -9.863 -10.936 -25.347 1.00 0.00 H new ATOM 0 HB3 SER A 98 -9.628 -12.463 -26.173 1.00 0.00 H new ATOM 0 HG SER A 98 -11.710 -11.541 -26.610 1.00 0.00 H new ATOM 84 N GLU A 99 -9.805 -10.899 -22.340 1.00 0.00 N ATOM 85 CA GLU A 99 -10.315 -9.886 -21.378 1.00 0.00 C ATOM 86 C GLU A 99 -9.525 -8.566 -21.621 1.00 0.00 C ATOM 87 O GLU A 99 -8.465 -8.322 -21.038 1.00 0.00 O ATOM 88 CB GLU A 99 -10.343 -10.405 -19.905 1.00 0.00 C ATOM 89 CG GLU A 99 -9.166 -11.217 -19.305 1.00 0.00 C ATOM 90 CD GLU A 99 -7.902 -10.423 -18.971 1.00 0.00 C ATOM 91 OE1 GLU A 99 -7.917 -9.649 -17.989 1.00 0.00 O ATOM 92 OE2 GLU A 99 -6.890 -10.570 -19.691 1.00 0.00 O ATOM 0 H GLU A 99 -8.813 -10.798 -22.556 1.00 0.00 H new ATOM 0 HA GLU A 99 -11.370 -9.676 -21.556 1.00 0.00 H new ATOM 0 HB2 GLU A 99 -10.484 -9.533 -19.266 1.00 0.00 H new ATOM 0 HB3 GLU A 99 -11.236 -11.022 -19.804 1.00 0.00 H new ATOM 0 HG2 GLU A 99 -9.515 -11.705 -18.395 1.00 0.00 H new ATOM 0 HG3 GLU A 99 -8.900 -12.006 -20.008 1.00 0.00 H new ATOM 99 N LYS A 100 -10.056 -7.727 -22.533 1.00 0.00 N ATOM 100 CA LYS A 100 -9.354 -6.523 -23.044 1.00 0.00 C ATOM 101 C LYS A 100 -9.284 -5.332 -22.064 1.00 0.00 C ATOM 102 O LYS A 100 -8.189 -4.968 -21.628 1.00 0.00 O ATOM 103 CB LYS A 100 -10.071 -6.097 -24.327 1.00 0.00 C ATOM 104 CG LYS A 100 -9.246 -5.072 -25.121 1.00 0.00 C ATOM 105 CD LYS A 100 -9.911 -4.658 -26.450 1.00 0.00 C ATOM 106 CE LYS A 100 -9.059 -3.669 -27.271 1.00 0.00 C ATOM 107 NZ LYS A 100 -9.732 -3.291 -28.526 1.00 0.00 N ATOM 0 H LYS A 100 -10.982 -7.861 -22.938 1.00 0.00 H new ATOM 0 HA LYS A 100 -8.313 -6.800 -23.207 1.00 0.00 H new ATOM 0 HB2 LYS A 100 -10.259 -6.973 -24.948 1.00 0.00 H new ATOM 0 HB3 LYS A 100 -11.042 -5.669 -24.077 1.00 0.00 H new ATOM 0 HG2 LYS A 100 -9.092 -4.185 -24.507 1.00 0.00 H new ATOM 0 HG3 LYS A 100 -8.261 -5.490 -25.329 1.00 0.00 H new ATOM 0 HD2 LYS A 100 -10.099 -5.550 -27.048 1.00 0.00 H new ATOM 0 HD3 LYS A 100 -10.880 -4.205 -26.239 1.00 0.00 H new ATOM 0 HE2 LYS A 100 -8.864 -2.776 -26.678 1.00 0.00 H new ATOM 0 HE3 LYS A 100 -8.092 -4.119 -27.496 1.00 0.00 H new ATOM 0 HZ1 LYS A 100 -9.133 -2.625 -29.054 1.00 0.00 H new ATOM 0 HZ2 LYS A 100 -9.896 -4.141 -29.102 1.00 0.00 H new ATOM 0 HZ3 LYS A 100 -10.643 -2.839 -28.309 1.00 0.00 H new ATOM 121 N ASP A 101 -10.446 -4.726 -21.751 1.00 0.00 N ATOM 122 CA ASP A 101 -10.533 -3.519 -20.876 1.00 0.00 C ATOM 123 C ASP A 101 -9.973 -3.686 -19.425 1.00 0.00 C ATOM 124 O ASP A 101 -9.293 -2.772 -18.950 1.00 0.00 O ATOM 125 CB ASP A 101 -12.001 -3.011 -20.875 1.00 0.00 C ATOM 126 CG ASP A 101 -12.206 -1.604 -20.286 1.00 0.00 C ATOM 127 OD1 ASP A 101 -11.979 -0.607 -21.006 1.00 0.00 O ATOM 128 OD2 ASP A 101 -12.590 -1.497 -19.102 1.00 0.00 O ATOM 0 H ASP A 101 -11.352 -5.050 -22.091 1.00 0.00 H new ATOM 0 HA ASP A 101 -9.864 -2.775 -21.309 1.00 0.00 H new ATOM 0 HB2 ASP A 101 -12.371 -3.016 -21.900 1.00 0.00 H new ATOM 0 HB3 ASP A 101 -12.612 -3.716 -20.312 1.00 0.00 H new ATOM 133 N THR A 102 -10.237 -4.820 -18.739 1.00 0.00 N ATOM 134 CA THR A 102 -9.679 -5.105 -17.383 1.00 0.00 C ATOM 135 C THR A 102 -8.118 -5.165 -17.354 1.00 0.00 C ATOM 136 O THR A 102 -7.515 -4.373 -16.624 1.00 0.00 O ATOM 137 CB THR A 102 -10.329 -6.371 -16.741 1.00 0.00 C ATOM 138 OG1 THR A 102 -10.168 -7.516 -17.575 1.00 0.00 O ATOM 139 CG2 THR A 102 -11.824 -6.219 -16.405 1.00 0.00 C ATOM 0 H THR A 102 -10.837 -5.562 -19.099 1.00 0.00 H new ATOM 0 HA THR A 102 -9.950 -4.251 -16.763 1.00 0.00 H new ATOM 0 HB THR A 102 -9.795 -6.500 -15.800 1.00 0.00 H new ATOM 0 HG1 THR A 102 -9.302 -7.936 -17.390 1.00 0.00 H new ATOM 0 HG21 THR A 102 -12.194 -7.144 -15.963 1.00 0.00 H new ATOM 0 HG22 THR A 102 -11.956 -5.401 -15.697 1.00 0.00 H new ATOM 0 HG23 THR A 102 -12.382 -6.004 -17.316 1.00 0.00 H new ATOM 147 N LYS A 103 -7.485 -6.028 -18.177 1.00 0.00 N ATOM 148 CA LYS A 103 -6.006 -6.084 -18.337 1.00 0.00 C ATOM 149 C LYS A 103 -5.281 -4.775 -18.749 1.00 0.00 C ATOM 150 O LYS A 103 -4.262 -4.426 -18.149 1.00 0.00 O ATOM 151 CB LYS A 103 -5.723 -7.152 -19.399 1.00 0.00 C ATOM 152 CG LYS A 103 -4.424 -7.918 -19.110 1.00 0.00 C ATOM 153 CD LYS A 103 -4.531 -8.791 -17.841 1.00 0.00 C ATOM 154 CE LYS A 103 -3.255 -9.557 -17.455 1.00 0.00 C ATOM 155 NZ LYS A 103 -2.923 -10.659 -18.378 1.00 0.00 N ATOM 0 H LYS A 103 -7.981 -6.709 -18.752 1.00 0.00 H new ATOM 0 HA LYS A 103 -5.608 -6.299 -17.345 1.00 0.00 H new ATOM 0 HB2 LYS A 103 -6.556 -7.853 -19.439 1.00 0.00 H new ATOM 0 HB3 LYS A 103 -5.656 -6.680 -20.379 1.00 0.00 H new ATOM 0 HG2 LYS A 103 -4.179 -8.550 -19.964 1.00 0.00 H new ATOM 0 HG3 LYS A 103 -3.605 -7.209 -18.993 1.00 0.00 H new ATOM 0 HD2 LYS A 103 -4.818 -8.153 -17.005 1.00 0.00 H new ATOM 0 HD3 LYS A 103 -5.337 -9.511 -17.983 1.00 0.00 H new ATOM 0 HE2 LYS A 103 -2.419 -8.859 -17.421 1.00 0.00 H new ATOM 0 HE3 LYS A 103 -3.374 -9.960 -16.449 1.00 0.00 H new ATOM 0 HZ1 LYS A 103 -2.053 -11.130 -18.057 1.00 0.00 H new ATOM 0 HZ2 LYS A 103 -3.704 -11.346 -18.393 1.00 0.00 H new ATOM 0 HZ3 LYS A 103 -2.778 -10.279 -19.335 1.00 0.00 H new ATOM 169 N GLU A 104 -5.826 -4.061 -19.753 1.00 0.00 N ATOM 170 CA GLU A 104 -5.347 -2.707 -20.155 1.00 0.00 C ATOM 171 C GLU A 104 -5.466 -1.594 -19.061 1.00 0.00 C ATOM 172 O GLU A 104 -4.590 -0.729 -19.008 1.00 0.00 O ATOM 173 CB GLU A 104 -6.073 -2.314 -21.473 1.00 0.00 C ATOM 174 CG GLU A 104 -5.577 -1.045 -22.207 1.00 0.00 C ATOM 175 CD GLU A 104 -4.131 -1.121 -22.716 1.00 0.00 C ATOM 176 OE1 GLU A 104 -3.906 -1.658 -23.823 1.00 0.00 O ATOM 177 OE2 GLU A 104 -3.216 -0.644 -22.009 1.00 0.00 O ATOM 0 H GLU A 104 -6.609 -4.398 -20.312 1.00 0.00 H new ATOM 0 HA GLU A 104 -4.270 -2.777 -20.306 1.00 0.00 H new ATOM 0 HB2 GLU A 104 -5.997 -3.154 -22.163 1.00 0.00 H new ATOM 0 HB3 GLU A 104 -7.131 -2.181 -21.248 1.00 0.00 H new ATOM 0 HG2 GLU A 104 -6.236 -0.851 -23.053 1.00 0.00 H new ATOM 0 HG3 GLU A 104 -5.666 -0.194 -21.532 1.00 0.00 H new ATOM 184 N GLU A 105 -6.510 -1.611 -18.208 1.00 0.00 N ATOM 185 CA GLU A 105 -6.639 -0.673 -17.059 1.00 0.00 C ATOM 186 C GLU A 105 -5.666 -0.939 -15.873 1.00 0.00 C ATOM 187 O GLU A 105 -5.079 0.030 -15.380 1.00 0.00 O ATOM 188 CB GLU A 105 -8.108 -0.619 -16.559 1.00 0.00 C ATOM 189 CG GLU A 105 -9.139 0.048 -17.504 1.00 0.00 C ATOM 190 CD GLU A 105 -8.858 1.516 -17.859 1.00 0.00 C ATOM 191 OE1 GLU A 105 -8.664 2.344 -16.942 1.00 0.00 O ATOM 192 OE2 GLU A 105 -8.835 1.846 -19.065 1.00 0.00 O ATOM 0 H GLU A 105 -7.286 -2.268 -18.289 1.00 0.00 H new ATOM 0 HA GLU A 105 -6.342 0.298 -17.455 1.00 0.00 H new ATOM 0 HB2 GLU A 105 -8.438 -1.639 -16.360 1.00 0.00 H new ATOM 0 HB3 GLU A 105 -8.125 -0.088 -15.607 1.00 0.00 H new ATOM 0 HG2 GLU A 105 -9.185 -0.529 -18.428 1.00 0.00 H new ATOM 0 HG3 GLU A 105 -10.124 -0.013 -17.040 1.00 0.00 H new ATOM 199 N ILE A 106 -5.473 -2.200 -15.417 1.00 0.00 N ATOM 200 CA ILE A 106 -4.462 -2.522 -14.353 1.00 0.00 C ATOM 201 C ILE A 106 -2.988 -2.273 -14.835 1.00 0.00 C ATOM 202 O ILE A 106 -2.286 -1.479 -14.198 1.00 0.00 O ATOM 203 CB ILE A 106 -4.650 -3.938 -13.679 1.00 0.00 C ATOM 204 CG1 ILE A 106 -4.757 -5.148 -14.652 1.00 0.00 C ATOM 205 CG2 ILE A 106 -5.821 -3.914 -12.662 1.00 0.00 C ATOM 206 CD1 ILE A 106 -4.665 -6.544 -14.015 1.00 0.00 C ATOM 0 H ILE A 106 -5.992 -3.009 -15.758 1.00 0.00 H new ATOM 0 HA ILE A 106 -4.661 -1.809 -13.553 1.00 0.00 H new ATOM 0 HB ILE A 106 -3.713 -4.117 -13.152 1.00 0.00 H new ATOM 0 HG12 ILE A 106 -5.706 -5.076 -15.184 1.00 0.00 H new ATOM 0 HG13 ILE A 106 -3.966 -5.059 -15.397 1.00 0.00 H new ATOM 0 HG21 ILE A 106 -5.931 -4.900 -12.211 1.00 0.00 H new ATOM 0 HG22 ILE A 106 -5.612 -3.180 -11.884 1.00 0.00 H new ATOM 0 HG23 ILE A 106 -6.744 -3.645 -13.176 1.00 0.00 H new ATOM 0 HD11 ILE A 106 -4.752 -7.304 -14.791 1.00 0.00 H new ATOM 0 HD12 ILE A 106 -3.705 -6.651 -13.509 1.00 0.00 H new ATOM 0 HD13 ILE A 106 -5.472 -6.668 -13.293 1.00 0.00 H new ATOM 218 N LEU A 107 -2.547 -2.874 -15.964 1.00 0.00 N ATOM 219 CA LEU A 107 -1.221 -2.588 -16.597 1.00 0.00 C ATOM 220 C LEU A 107 -0.989 -1.079 -16.945 1.00 0.00 C ATOM 221 O LEU A 107 0.088 -0.556 -16.658 1.00 0.00 O ATOM 222 CB LEU A 107 -1.041 -3.548 -17.816 1.00 0.00 C ATOM 223 CG LEU A 107 0.380 -3.825 -18.389 1.00 0.00 C ATOM 224 CD1 LEU A 107 1.056 -2.607 -19.047 1.00 0.00 C ATOM 225 CD2 LEU A 107 1.335 -4.503 -17.385 1.00 0.00 C ATOM 0 H LEU A 107 -3.094 -3.572 -16.468 1.00 0.00 H new ATOM 0 HA LEU A 107 -0.437 -2.787 -15.867 1.00 0.00 H new ATOM 0 HB2 LEU A 107 -1.470 -4.510 -17.536 1.00 0.00 H new ATOM 0 HB3 LEU A 107 -1.647 -3.153 -18.631 1.00 0.00 H new ATOM 0 HG LEU A 107 0.184 -4.540 -19.188 1.00 0.00 H new ATOM 0 HD11 LEU A 107 2.041 -2.893 -19.417 1.00 0.00 H new ATOM 0 HD12 LEU A 107 0.444 -2.256 -19.878 1.00 0.00 H new ATOM 0 HD13 LEU A 107 1.162 -1.809 -18.312 1.00 0.00 H new ATOM 0 HD21 LEU A 107 2.305 -4.663 -17.857 1.00 0.00 H new ATOM 0 HD22 LEU A 107 1.458 -3.863 -16.511 1.00 0.00 H new ATOM 0 HD23 LEU A 107 0.918 -5.462 -17.077 1.00 0.00 H new ATOM 237 N LYS A 108 -2.003 -0.386 -17.500 1.00 0.00 N ATOM 238 CA LYS A 108 -2.017 1.087 -17.674 1.00 0.00 C ATOM 239 C LYS A 108 -1.787 1.954 -16.407 1.00 0.00 C ATOM 240 O LYS A 108 -1.069 2.952 -16.493 1.00 0.00 O ATOM 241 CB LYS A 108 -3.418 1.334 -18.254 1.00 0.00 C ATOM 242 CG LYS A 108 -3.748 2.780 -18.676 1.00 0.00 C ATOM 243 CD LYS A 108 -5.265 2.975 -18.890 1.00 0.00 C ATOM 244 CE LYS A 108 -5.644 4.411 -19.289 1.00 0.00 C ATOM 245 NZ LYS A 108 -7.092 4.539 -19.526 1.00 0.00 N ATOM 0 H LYS A 108 -2.850 -0.837 -17.846 1.00 0.00 H new ATOM 0 HA LYS A 108 -1.175 1.393 -18.295 1.00 0.00 H new ATOM 0 HB2 LYS A 108 -3.545 0.689 -19.123 1.00 0.00 H new ATOM 0 HB3 LYS A 108 -4.153 1.020 -17.513 1.00 0.00 H new ATOM 0 HG2 LYS A 108 -3.395 3.473 -17.912 1.00 0.00 H new ATOM 0 HG3 LYS A 108 -3.216 3.022 -19.596 1.00 0.00 H new ATOM 0 HD2 LYS A 108 -5.607 2.288 -19.664 1.00 0.00 H new ATOM 0 HD3 LYS A 108 -5.791 2.709 -17.973 1.00 0.00 H new ATOM 0 HE2 LYS A 108 -5.340 5.101 -18.502 1.00 0.00 H new ATOM 0 HE3 LYS A 108 -5.100 4.696 -20.190 1.00 0.00 H new ATOM 0 HZ1 LYS A 108 -7.259 4.815 -20.515 1.00 0.00 H new ATOM 0 HZ2 LYS A 108 -7.557 3.628 -19.338 1.00 0.00 H new ATOM 0 HZ3 LYS A 108 -7.485 5.265 -18.893 1.00 0.00 H new ATOM 259 N ALA A 109 -2.363 1.571 -15.251 1.00 0.00 N ATOM 260 CA ALA A 109 -2.071 2.206 -13.937 1.00 0.00 C ATOM 261 C ALA A 109 -0.620 1.977 -13.382 1.00 0.00 C ATOM 262 O ALA A 109 -0.007 2.915 -12.852 1.00 0.00 O ATOM 263 CB ALA A 109 -3.189 1.772 -12.986 1.00 0.00 C ATOM 0 H ALA A 109 -3.044 0.814 -15.194 1.00 0.00 H new ATOM 0 HA ALA A 109 -2.068 3.290 -14.053 1.00 0.00 H new ATOM 0 HB1 ALA A 109 -3.022 2.212 -12.003 1.00 0.00 H new ATOM 0 HB2 ALA A 109 -4.150 2.109 -13.376 1.00 0.00 H new ATOM 0 HB3 ALA A 109 -3.193 0.685 -12.901 1.00 0.00 H new ATOM 269 N PHE A 110 -0.042 0.756 -13.513 1.00 0.00 N ATOM 270 CA PHE A 110 1.426 0.529 -13.298 1.00 0.00 C ATOM 271 C PHE A 110 2.288 1.418 -14.285 1.00 0.00 C ATOM 272 O PHE A 110 3.343 1.909 -13.879 1.00 0.00 O ATOM 273 CB PHE A 110 1.676 -1.004 -13.358 1.00 0.00 C ATOM 274 CG PHE A 110 3.139 -1.483 -13.253 1.00 0.00 C ATOM 275 CD1 PHE A 110 3.969 -1.450 -14.379 1.00 0.00 C ATOM 276 CD2 PHE A 110 3.690 -1.839 -12.018 1.00 0.00 C ATOM 277 CE1 PHE A 110 5.340 -1.640 -14.250 1.00 0.00 C ATOM 278 CE2 PHE A 110 5.071 -1.987 -11.882 1.00 0.00 C ATOM 279 CZ PHE A 110 5.893 -1.878 -12.998 1.00 0.00 C ATOM 0 H PHE A 110 -0.559 -0.087 -13.765 1.00 0.00 H new ATOM 0 HA PHE A 110 1.759 0.863 -12.315 1.00 0.00 H new ATOM 0 HB2 PHE A 110 1.109 -1.471 -12.553 1.00 0.00 H new ATOM 0 HB3 PHE A 110 1.264 -1.377 -14.296 1.00 0.00 H new ATOM 0 HD1 PHE A 110 3.541 -1.276 -15.355 1.00 0.00 H new ATOM 0 HD2 PHE A 110 3.045 -2.000 -11.167 1.00 0.00 H new ATOM 0 HE1 PHE A 110 5.975 -1.603 -15.123 1.00 0.00 H new ATOM 0 HE2 PHE A 110 5.501 -2.186 -10.911 1.00 0.00 H new ATOM 0 HZ PHE A 110 6.963 -1.979 -12.891 1.00 0.00 H new ATOM 289 N LYS A 111 1.830 1.643 -15.546 1.00 0.00 N ATOM 290 CA LYS A 111 2.377 2.689 -16.454 1.00 0.00 C ATOM 291 C LYS A 111 2.201 4.149 -15.928 1.00 0.00 C ATOM 292 O LYS A 111 3.063 4.978 -16.229 1.00 0.00 O ATOM 293 CB LYS A 111 1.698 2.593 -17.822 1.00 0.00 C ATOM 294 CG LYS A 111 2.072 1.290 -18.545 1.00 0.00 C ATOM 295 CD LYS A 111 1.375 1.041 -19.904 1.00 0.00 C ATOM 296 CE LYS A 111 1.866 1.860 -21.119 1.00 0.00 C ATOM 297 NZ LYS A 111 1.356 3.244 -21.143 1.00 0.00 N ATOM 0 H LYS A 111 1.071 1.104 -15.962 1.00 0.00 H new ATOM 0 HA LYS A 111 3.447 2.492 -16.515 1.00 0.00 H new ATOM 0 HB2 LYS A 111 0.616 2.644 -17.697 1.00 0.00 H new ATOM 0 HB3 LYS A 111 1.988 3.447 -18.434 1.00 0.00 H new ATOM 0 HG2 LYS A 111 3.150 1.284 -18.706 1.00 0.00 H new ATOM 0 HG3 LYS A 111 1.844 0.454 -17.884 1.00 0.00 H new ATOM 0 HD2 LYS A 111 1.480 -0.016 -20.147 1.00 0.00 H new ATOM 0 HD3 LYS A 111 0.310 1.235 -19.776 1.00 0.00 H new ATOM 0 HE2 LYS A 111 2.956 1.883 -21.115 1.00 0.00 H new ATOM 0 HE3 LYS A 111 1.562 1.354 -22.035 1.00 0.00 H new ATOM 0 HZ1 LYS A 111 1.364 3.600 -22.120 1.00 0.00 H new ATOM 0 HZ2 LYS A 111 0.383 3.262 -20.776 1.00 0.00 H new ATOM 0 HZ3 LYS A 111 1.961 3.847 -20.550 1.00 0.00 H new ATOM 311 N LEU A 112 1.130 4.474 -15.144 1.00 0.00 N ATOM 312 CA LEU A 112 1.043 5.753 -14.369 1.00 0.00 C ATOM 313 C LEU A 112 2.230 5.886 -13.374 1.00 0.00 C ATOM 314 O LEU A 112 2.782 6.990 -13.305 1.00 0.00 O ATOM 315 CB LEU A 112 -0.317 6.040 -13.666 1.00 0.00 C ATOM 316 CG LEU A 112 -1.559 6.089 -14.601 1.00 0.00 C ATOM 317 CD1 LEU A 112 -2.841 6.204 -13.769 1.00 0.00 C ATOM 318 CD2 LEU A 112 -1.514 7.232 -15.640 1.00 0.00 C ATOM 0 H LEU A 112 0.316 3.870 -15.032 1.00 0.00 H new ATOM 0 HA LEU A 112 1.111 6.529 -15.132 1.00 0.00 H new ATOM 0 HB2 LEU A 112 -0.484 5.273 -12.910 1.00 0.00 H new ATOM 0 HB3 LEU A 112 -0.241 6.993 -13.142 1.00 0.00 H new ATOM 0 HG LEU A 112 -1.548 5.155 -15.163 1.00 0.00 H new ATOM 0 HD11 LEU A 112 -3.704 6.238 -14.434 1.00 0.00 H new ATOM 0 HD12 LEU A 112 -2.925 5.341 -13.109 1.00 0.00 H new ATOM 0 HD13 LEU A 112 -2.807 7.115 -13.172 1.00 0.00 H new ATOM 0 HD21 LEU A 112 -2.414 7.201 -16.255 1.00 0.00 H new ATOM 0 HD22 LEU A 112 -1.460 8.191 -15.124 1.00 0.00 H new ATOM 0 HD23 LEU A 112 -0.636 7.112 -16.275 1.00 0.00 H new ATOM 330 N PHE A 113 2.684 4.807 -12.671 1.00 0.00 N ATOM 331 CA PHE A 113 4.001 4.859 -11.969 1.00 0.00 C ATOM 332 C PHE A 113 5.167 5.201 -12.982 1.00 0.00 C ATOM 333 O PHE A 113 5.860 6.200 -12.793 1.00 0.00 O ATOM 334 CB PHE A 113 4.480 3.600 -11.179 1.00 0.00 C ATOM 335 CG PHE A 113 3.678 2.656 -10.256 1.00 0.00 C ATOM 336 CD1 PHE A 113 3.417 3.032 -8.928 1.00 0.00 C ATOM 337 CD2 PHE A 113 3.818 1.289 -10.555 1.00 0.00 C ATOM 338 CE1 PHE A 113 3.359 2.056 -7.925 1.00 0.00 C ATOM 339 CE2 PHE A 113 3.812 0.338 -9.539 1.00 0.00 C ATOM 340 CZ PHE A 113 3.543 0.721 -8.247 1.00 0.00 C ATOM 0 H PHE A 113 2.181 3.925 -12.577 1.00 0.00 H new ATOM 0 HA PHE A 113 3.802 5.629 -11.224 1.00 0.00 H new ATOM 0 HB2 PHE A 113 4.911 2.946 -11.936 1.00 0.00 H new ATOM 0 HB3 PHE A 113 5.303 3.958 -10.561 1.00 0.00 H new ATOM 0 HD1 PHE A 113 3.261 4.072 -8.681 1.00 0.00 H new ATOM 0 HD2 PHE A 113 3.931 0.974 -11.582 1.00 0.00 H new ATOM 0 HE1 PHE A 113 3.171 2.344 -6.901 1.00 0.00 H new ATOM 0 HE2 PHE A 113 4.018 -0.698 -9.765 1.00 0.00 H new ATOM 0 HZ PHE A 113 3.474 -0.028 -7.472 1.00 0.00 H new ATOM 350 N ASP A 114 5.350 4.391 -14.048 1.00 0.00 N ATOM 351 CA ASP A 114 6.534 4.438 -14.942 1.00 0.00 C ATOM 352 C ASP A 114 6.514 5.634 -15.944 1.00 0.00 C ATOM 353 O ASP A 114 6.040 5.535 -17.081 1.00 0.00 O ATOM 354 CB ASP A 114 6.596 3.034 -15.600 1.00 0.00 C ATOM 355 CG ASP A 114 7.836 2.717 -16.436 1.00 0.00 C ATOM 356 OD1 ASP A 114 8.956 3.152 -16.088 1.00 0.00 O ATOM 357 OD2 ASP A 114 7.684 1.997 -17.446 1.00 0.00 O ATOM 0 H ASP A 114 4.673 3.677 -14.317 1.00 0.00 H new ATOM 0 HA ASP A 114 7.452 4.640 -14.390 1.00 0.00 H new ATOM 0 HB2 ASP A 114 6.518 2.286 -14.811 1.00 0.00 H new ATOM 0 HB3 ASP A 114 5.719 2.919 -16.237 1.00 0.00 H new ATOM 362 N ASP A 115 7.084 6.762 -15.484 1.00 0.00 N ATOM 363 CA ASP A 115 6.998 8.080 -16.183 1.00 0.00 C ATOM 364 C ASP A 115 7.876 8.144 -17.464 1.00 0.00 C ATOM 365 O ASP A 115 7.334 8.432 -18.536 1.00 0.00 O ATOM 366 CB ASP A 115 7.285 9.292 -15.247 1.00 0.00 C ATOM 367 CG ASP A 115 6.445 9.410 -13.958 1.00 0.00 C ATOM 368 OD1 ASP A 115 5.217 9.170 -13.998 1.00 0.00 O ATOM 369 OD2 ASP A 115 7.014 9.764 -12.903 1.00 0.00 O ATOM 0 H ASP A 115 7.620 6.797 -14.617 1.00 0.00 H new ATOM 0 HA ASP A 115 5.958 8.161 -16.498 1.00 0.00 H new ATOM 0 HB2 ASP A 115 8.336 9.255 -14.961 1.00 0.00 H new ATOM 0 HB3 ASP A 115 7.144 10.205 -15.826 1.00 0.00 H new ATOM 374 N ASP A 116 9.189 7.828 -17.375 1.00 0.00 N ATOM 375 CA ASP A 116 10.055 7.648 -18.586 1.00 0.00 C ATOM 376 C ASP A 116 9.948 6.258 -19.315 1.00 0.00 C ATOM 377 O ASP A 116 10.812 5.950 -20.142 1.00 0.00 O ATOM 378 CB ASP A 116 11.545 8.003 -18.281 1.00 0.00 C ATOM 379 CG ASP A 116 11.823 9.384 -17.662 1.00 0.00 C ATOM 380 OD1 ASP A 116 11.797 10.395 -18.398 1.00 0.00 O ATOM 381 OD2 ASP A 116 12.067 9.458 -16.437 1.00 0.00 O ATOM 0 H ASP A 116 9.678 7.691 -16.490 1.00 0.00 H new ATOM 0 HA ASP A 116 9.645 8.360 -19.302 1.00 0.00 H new ATOM 0 HB2 ASP A 116 11.943 7.244 -17.607 1.00 0.00 H new ATOM 0 HB3 ASP A 116 12.108 7.930 -19.212 1.00 0.00 H new ATOM 386 N GLU A 117 8.868 5.466 -19.101 1.00 0.00 N ATOM 387 CA GLU A 117 8.529 4.229 -19.883 1.00 0.00 C ATOM 388 C GLU A 117 9.666 3.160 -20.090 1.00 0.00 C ATOM 389 O GLU A 117 9.801 2.564 -21.163 1.00 0.00 O ATOM 390 CB GLU A 117 7.753 4.606 -21.191 1.00 0.00 C ATOM 391 CG GLU A 117 8.382 5.496 -22.296 1.00 0.00 C ATOM 392 CD GLU A 117 9.467 4.839 -23.153 1.00 0.00 C ATOM 393 OE1 GLU A 117 9.129 3.989 -24.007 1.00 0.00 O ATOM 394 OE2 GLU A 117 10.661 5.166 -22.979 1.00 0.00 O ATOM 0 H GLU A 117 8.188 5.665 -18.367 1.00 0.00 H new ATOM 0 HA GLU A 117 7.865 3.664 -19.229 1.00 0.00 H new ATOM 0 HB2 GLU A 117 7.468 3.668 -21.668 1.00 0.00 H new ATOM 0 HB3 GLU A 117 6.832 5.098 -20.879 1.00 0.00 H new ATOM 0 HG2 GLU A 117 7.585 5.839 -22.955 1.00 0.00 H new ATOM 0 HG3 GLU A 117 8.807 6.381 -21.823 1.00 0.00 H new ATOM 401 N THR A 118 10.421 2.865 -19.016 1.00 0.00 N ATOM 402 CA THR A 118 11.434 1.768 -18.983 1.00 0.00 C ATOM 403 C THR A 118 10.791 0.453 -18.438 1.00 0.00 C ATOM 404 O THR A 118 10.703 -0.525 -19.186 1.00 0.00 O ATOM 405 CB THR A 118 12.726 2.196 -18.215 1.00 0.00 C ATOM 406 OG1 THR A 118 12.430 2.646 -16.895 1.00 0.00 O ATOM 407 CG2 THR A 118 13.551 3.287 -18.924 1.00 0.00 C ATOM 0 H THR A 118 10.353 3.378 -18.137 1.00 0.00 H new ATOM 0 HA THR A 118 11.762 1.561 -20.002 1.00 0.00 H new ATOM 0 HB THR A 118 13.329 1.289 -18.184 1.00 0.00 H new ATOM 0 HG1 THR A 118 13.261 2.904 -16.443 1.00 0.00 H new ATOM 0 HG21 THR A 118 14.430 3.526 -18.325 1.00 0.00 H new ATOM 0 HG22 THR A 118 13.866 2.926 -19.903 1.00 0.00 H new ATOM 0 HG23 THR A 118 12.941 4.182 -19.047 1.00 0.00 H new ATOM 415 N GLY A 119 10.330 0.439 -17.171 1.00 0.00 N ATOM 416 CA GLY A 119 9.517 -0.669 -16.628 1.00 0.00 C ATOM 417 C GLY A 119 9.343 -0.578 -15.091 1.00 0.00 C ATOM 418 O GLY A 119 8.214 -0.384 -14.637 1.00 0.00 O ATOM 0 H GLY A 119 10.508 1.187 -16.501 1.00 0.00 H new ATOM 0 HA2 GLY A 119 8.536 -0.662 -17.103 1.00 0.00 H new ATOM 0 HA3 GLY A 119 9.987 -1.619 -16.882 1.00 0.00 H new ATOM 422 N LYS A 120 10.421 -0.711 -14.289 1.00 0.00 N ATOM 423 CA LYS A 120 10.334 -0.850 -12.810 1.00 0.00 C ATOM 424 C LYS A 120 10.524 0.504 -12.080 1.00 0.00 C ATOM 425 O LYS A 120 11.241 1.378 -12.583 1.00 0.00 O ATOM 426 CB LYS A 120 11.508 -1.727 -12.336 1.00 0.00 C ATOM 427 CG LYS A 120 11.582 -3.152 -12.927 1.00 0.00 C ATOM 428 CD LYS A 120 12.675 -4.013 -12.254 1.00 0.00 C ATOM 429 CE LYS A 120 12.816 -5.417 -12.871 1.00 0.00 C ATOM 430 NZ LYS A 120 13.825 -6.229 -12.170 1.00 0.00 N ATOM 0 H LYS A 120 11.377 -0.726 -14.643 1.00 0.00 H new ATOM 0 HA LYS A 120 9.351 -1.264 -12.586 1.00 0.00 H new ATOM 0 HB2 LYS A 120 12.438 -1.210 -12.573 1.00 0.00 H new ATOM 0 HB3 LYS A 120 11.456 -1.809 -11.250 1.00 0.00 H new ATOM 0 HG2 LYS A 120 10.615 -3.641 -12.811 1.00 0.00 H new ATOM 0 HG3 LYS A 120 11.781 -3.089 -13.997 1.00 0.00 H new ATOM 0 HD2 LYS A 120 13.631 -3.495 -12.327 1.00 0.00 H new ATOM 0 HD3 LYS A 120 12.446 -4.112 -11.193 1.00 0.00 H new ATOM 0 HE2 LYS A 120 11.853 -5.926 -12.837 1.00 0.00 H new ATOM 0 HE3 LYS A 120 13.091 -5.325 -13.922 1.00 0.00 H new ATOM 0 HZ1 LYS A 120 13.888 -7.166 -12.617 1.00 0.00 H new ATOM 0 HZ2 LYS A 120 14.750 -5.756 -12.224 1.00 0.00 H new ATOM 0 HZ3 LYS A 120 13.550 -6.339 -11.173 1.00 0.00 H new ATOM 444 N ILE A 121 9.908 0.675 -10.885 1.00 0.00 N ATOM 445 CA ILE A 121 9.822 2.022 -10.223 1.00 0.00 C ATOM 446 C ILE A 121 10.393 2.150 -8.766 1.00 0.00 C ATOM 447 O ILE A 121 10.648 1.166 -8.063 1.00 0.00 O ATOM 448 CB ILE A 121 8.346 2.556 -10.325 1.00 0.00 C ATOM 449 CG1 ILE A 121 7.191 1.679 -9.771 1.00 0.00 C ATOM 450 CG2 ILE A 121 8.046 3.008 -11.775 1.00 0.00 C ATOM 451 CD1 ILE A 121 7.359 1.200 -8.341 1.00 0.00 C ATOM 0 H ILE A 121 9.468 -0.080 -10.359 1.00 0.00 H new ATOM 0 HA ILE A 121 10.510 2.654 -10.785 1.00 0.00 H new ATOM 0 HB ILE A 121 8.345 3.390 -9.624 1.00 0.00 H new ATOM 0 HG12 ILE A 121 6.263 2.247 -9.838 1.00 0.00 H new ATOM 0 HG13 ILE A 121 7.079 0.808 -10.416 1.00 0.00 H new ATOM 0 HG21 ILE A 121 7.022 3.376 -11.837 1.00 0.00 H new ATOM 0 HG22 ILE A 121 8.735 3.803 -12.058 1.00 0.00 H new ATOM 0 HG23 ILE A 121 8.169 2.163 -12.452 1.00 0.00 H new ATOM 0 HD11 ILE A 121 6.497 0.597 -8.056 1.00 0.00 H new ATOM 0 HD12 ILE A 121 8.265 0.598 -8.263 1.00 0.00 H new ATOM 0 HD13 ILE A 121 7.436 2.060 -7.676 1.00 0.00 H new ATOM 463 N SER A 122 10.537 3.432 -8.345 1.00 0.00 N ATOM 464 CA SER A 122 10.971 3.853 -6.987 1.00 0.00 C ATOM 465 C SER A 122 9.853 4.595 -6.177 1.00 0.00 C ATOM 466 O SER A 122 8.788 4.933 -6.701 1.00 0.00 O ATOM 467 CB SER A 122 12.253 4.712 -7.151 1.00 0.00 C ATOM 468 OG SER A 122 13.328 3.963 -7.709 1.00 0.00 O ATOM 0 H SER A 122 10.349 4.225 -8.958 1.00 0.00 H new ATOM 0 HA SER A 122 11.184 2.967 -6.389 1.00 0.00 H new ATOM 0 HB2 SER A 122 12.037 5.568 -7.790 1.00 0.00 H new ATOM 0 HB3 SER A 122 12.552 5.107 -6.180 1.00 0.00 H new ATOM 0 HG SER A 122 13.112 3.720 -8.633 1.00 0.00 H new ATOM 474 N PHE A 123 10.164 4.849 -4.882 1.00 0.00 N ATOM 475 CA PHE A 123 9.384 5.672 -3.894 1.00 0.00 C ATOM 476 C PHE A 123 8.493 6.835 -4.430 1.00 0.00 C ATOM 477 O PHE A 123 7.295 6.918 -4.121 1.00 0.00 O ATOM 478 CB PHE A 123 10.453 6.148 -2.840 1.00 0.00 C ATOM 479 CG PHE A 123 10.075 7.259 -1.830 1.00 0.00 C ATOM 480 CD1 PHE A 123 9.413 6.960 -0.637 1.00 0.00 C ATOM 481 CD2 PHE A 123 10.313 8.600 -2.162 1.00 0.00 C ATOM 482 CE1 PHE A 123 8.929 7.989 0.171 1.00 0.00 C ATOM 483 CE2 PHE A 123 9.823 9.623 -1.357 1.00 0.00 C ATOM 484 CZ PHE A 123 9.121 9.317 -0.196 1.00 0.00 C ATOM 0 H PHE A 123 11.013 4.468 -4.464 1.00 0.00 H new ATOM 0 HA PHE A 123 8.597 5.043 -3.478 1.00 0.00 H new ATOM 0 HB2 PHE A 123 10.760 5.274 -2.266 1.00 0.00 H new ATOM 0 HB3 PHE A 123 11.328 6.490 -3.392 1.00 0.00 H new ATOM 0 HD1 PHE A 123 9.276 5.931 -0.340 1.00 0.00 H new ATOM 0 HD2 PHE A 123 10.881 8.840 -3.049 1.00 0.00 H new ATOM 0 HE1 PHE A 123 8.403 7.754 1.085 1.00 0.00 H new ATOM 0 HE2 PHE A 123 9.988 10.654 -1.633 1.00 0.00 H new ATOM 0 HZ PHE A 123 8.725 10.110 0.421 1.00 0.00 H new ATOM 494 N LYS A 124 9.131 7.736 -5.193 1.00 0.00 N ATOM 495 CA LYS A 124 8.442 8.941 -5.738 1.00 0.00 C ATOM 496 C LYS A 124 7.293 8.618 -6.712 1.00 0.00 C ATOM 497 O LYS A 124 6.229 9.219 -6.579 1.00 0.00 O ATOM 498 CB LYS A 124 9.343 9.966 -6.446 1.00 0.00 C ATOM 499 CG LYS A 124 10.276 10.695 -5.474 1.00 0.00 C ATOM 500 CD LYS A 124 11.075 11.820 -6.163 1.00 0.00 C ATOM 501 CE LYS A 124 12.223 12.382 -5.311 1.00 0.00 C ATOM 502 NZ LYS A 124 11.770 13.241 -4.200 1.00 0.00 N ATOM 0 H LYS A 124 10.115 7.664 -5.451 1.00 0.00 H new ATOM 0 HA LYS A 124 8.060 9.385 -4.819 1.00 0.00 H new ATOM 0 HB2 LYS A 124 9.938 9.459 -7.205 1.00 0.00 H new ATOM 0 HB3 LYS A 124 8.721 10.696 -6.964 1.00 0.00 H new ATOM 0 HG2 LYS A 124 9.689 11.116 -4.658 1.00 0.00 H new ATOM 0 HG3 LYS A 124 10.969 9.979 -5.032 1.00 0.00 H new ATOM 0 HD2 LYS A 124 11.483 11.441 -7.100 1.00 0.00 H new ATOM 0 HD3 LYS A 124 10.394 12.632 -6.418 1.00 0.00 H new ATOM 0 HE2 LYS A 124 12.802 11.553 -4.905 1.00 0.00 H new ATOM 0 HE3 LYS A 124 12.893 12.955 -5.952 1.00 0.00 H new ATOM 0 HZ1 LYS A 124 12.595 13.585 -3.668 1.00 0.00 H new ATOM 0 HZ2 LYS A 124 11.242 14.052 -4.581 1.00 0.00 H new ATOM 0 HZ3 LYS A 124 11.154 12.693 -3.566 1.00 0.00 H new ATOM 516 N ASN A 125 7.473 7.661 -7.645 1.00 0.00 N ATOM 517 CA ASN A 125 6.381 7.270 -8.601 1.00 0.00 C ATOM 518 C ASN A 125 5.044 6.821 -7.893 1.00 0.00 C ATOM 519 O ASN A 125 3.975 7.377 -8.222 1.00 0.00 O ATOM 520 CB ASN A 125 6.876 6.254 -9.671 1.00 0.00 C ATOM 521 CG ASN A 125 8.093 6.691 -10.518 1.00 0.00 C ATOM 522 OD1 ASN A 125 7.974 7.453 -11.474 1.00 0.00 O ATOM 523 ND2 ASN A 125 9.287 6.230 -10.180 1.00 0.00 N ATOM 0 H ASN A 125 8.344 7.144 -7.768 1.00 0.00 H new ATOM 0 HA ASN A 125 6.115 8.182 -9.136 1.00 0.00 H new ATOM 0 HB2 ASN A 125 7.127 5.321 -9.167 1.00 0.00 H new ATOM 0 HB3 ASN A 125 6.048 6.038 -10.347 1.00 0.00 H new ATOM 0 HD21 ASN A 125 10.111 6.507 -10.714 1.00 0.00 H new ATOM 0 HD22 ASN A 125 9.383 5.597 -9.386 1.00 0.00 H new ATOM 530 N LEU A 126 5.176 5.924 -6.860 1.00 0.00 N ATOM 531 CA LEU A 126 4.102 5.543 -5.878 1.00 0.00 C ATOM 532 C LEU A 126 3.357 6.817 -5.366 1.00 0.00 C ATOM 533 O LEU A 126 2.212 7.068 -5.756 1.00 0.00 O ATOM 534 CB LEU A 126 4.617 4.742 -4.610 1.00 0.00 C ATOM 535 CG LEU A 126 5.182 3.299 -4.673 1.00 0.00 C ATOM 536 CD1 LEU A 126 6.402 3.094 -5.573 1.00 0.00 C ATOM 537 CD2 LEU A 126 5.582 2.820 -3.258 1.00 0.00 C ATOM 0 H LEU A 126 6.054 5.435 -6.684 1.00 0.00 H new ATOM 0 HA LEU A 126 3.441 4.880 -6.436 1.00 0.00 H new ATOM 0 HB2 LEU A 126 5.396 5.355 -4.157 1.00 0.00 H new ATOM 0 HB3 LEU A 126 3.784 4.714 -3.908 1.00 0.00 H new ATOM 0 HG LEU A 126 4.364 2.724 -5.107 1.00 0.00 H new ATOM 0 HD11 LEU A 126 6.708 2.049 -5.538 1.00 0.00 H new ATOM 0 HD12 LEU A 126 6.147 3.363 -6.598 1.00 0.00 H new ATOM 0 HD13 LEU A 126 7.221 3.724 -5.225 1.00 0.00 H new ATOM 0 HD21 LEU A 126 5.977 1.806 -3.315 1.00 0.00 H new ATOM 0 HD22 LEU A 126 6.345 3.484 -2.851 1.00 0.00 H new ATOM 0 HD23 LEU A 126 4.707 2.832 -2.609 1.00 0.00 H new ATOM 549 N LYS A 127 4.091 7.648 -4.595 1.00 0.00 N ATOM 550 CA LYS A 127 3.627 8.959 -4.116 1.00 0.00 C ATOM 551 C LYS A 127 3.146 10.023 -5.142 1.00 0.00 C ATOM 552 O LYS A 127 2.498 10.986 -4.731 1.00 0.00 O ATOM 553 CB LYS A 127 4.890 9.530 -3.473 1.00 0.00 C ATOM 554 CG LYS A 127 4.608 10.678 -2.473 1.00 0.00 C ATOM 555 CD LYS A 127 5.912 11.209 -1.831 1.00 0.00 C ATOM 556 CE LYS A 127 5.729 12.173 -0.642 1.00 0.00 C ATOM 557 NZ LYS A 127 5.187 13.488 -1.037 1.00 0.00 N ATOM 0 H LYS A 127 5.036 7.419 -4.286 1.00 0.00 H new ATOM 0 HA LYS A 127 2.737 8.781 -3.512 1.00 0.00 H new ATOM 0 HB2 LYS A 127 5.419 8.729 -2.956 1.00 0.00 H new ATOM 0 HB3 LYS A 127 5.554 9.896 -4.256 1.00 0.00 H new ATOM 0 HG2 LYS A 127 4.098 11.492 -2.988 1.00 0.00 H new ATOM 0 HG3 LYS A 127 3.936 10.324 -1.692 1.00 0.00 H new ATOM 0 HD2 LYS A 127 6.503 10.357 -1.496 1.00 0.00 H new ATOM 0 HD3 LYS A 127 6.493 11.717 -2.601 1.00 0.00 H new ATOM 0 HE2 LYS A 127 5.061 11.716 0.088 1.00 0.00 H new ATOM 0 HE3 LYS A 127 6.690 12.317 -0.148 1.00 0.00 H new ATOM 0 HZ1 LYS A 127 5.087 14.090 -0.195 1.00 0.00 H new ATOM 0 HZ2 LYS A 127 5.835 13.942 -1.712 1.00 0.00 H new ATOM 0 HZ3 LYS A 127 4.256 13.360 -1.483 1.00 0.00 H new ATOM 571 N ARG A 128 3.545 9.940 -6.425 1.00 0.00 N ATOM 572 CA ARG A 128 3.379 11.042 -7.408 1.00 0.00 C ATOM 573 C ARG A 128 2.018 11.020 -8.058 1.00 0.00 C ATOM 574 O ARG A 128 1.217 11.946 -7.890 1.00 0.00 O ATOM 575 CB ARG A 128 4.401 10.940 -8.550 1.00 0.00 C ATOM 576 CG ARG A 128 5.618 11.839 -8.287 1.00 0.00 C ATOM 577 CD ARG A 128 6.580 12.044 -9.477 1.00 0.00 C ATOM 578 NE ARG A 128 7.536 10.918 -9.665 1.00 0.00 N ATOM 579 CZ ARG A 128 8.691 11.009 -10.353 1.00 0.00 C ATOM 580 NH1 ARG A 128 9.057 12.076 -11.059 1.00 0.00 N ATOM 581 NH2 ARG A 128 9.512 9.977 -10.326 1.00 0.00 N ATOM 0 H ARG A 128 3.992 9.110 -6.815 1.00 0.00 H new ATOM 0 HA ARG A 128 3.519 11.959 -6.836 1.00 0.00 H new ATOM 0 HB2 ARG A 128 4.726 9.905 -8.659 1.00 0.00 H new ATOM 0 HB3 ARG A 128 3.930 11.227 -9.490 1.00 0.00 H new ATOM 0 HG2 ARG A 128 5.259 12.816 -7.963 1.00 0.00 H new ATOM 0 HG3 ARG A 128 6.184 11.416 -7.457 1.00 0.00 H new ATOM 0 HD2 ARG A 128 5.996 12.171 -10.389 1.00 0.00 H new ATOM 0 HD3 ARG A 128 7.141 12.966 -9.326 1.00 0.00 H new ATOM 0 HE ARG A 128 7.301 10.019 -9.245 1.00 0.00 H new ATOM 0 HH11 ARG A 128 8.447 12.893 -11.102 1.00 0.00 H new ATOM 0 HH12 ARG A 128 9.947 12.077 -11.557 1.00 0.00 H new ATOM 0 HH21 ARG A 128 9.264 9.142 -9.795 1.00 0.00 H new ATOM 0 HH22 ARG A 128 10.394 10.014 -10.836 1.00 0.00 H new ATOM 595 N VAL A 129 1.771 9.924 -8.779 1.00 0.00 N ATOM 596 CA VAL A 129 0.407 9.629 -9.283 1.00 0.00 C ATOM 597 C VAL A 129 -0.603 9.298 -8.140 1.00 0.00 C ATOM 598 O VAL A 129 -1.764 9.701 -8.273 1.00 0.00 O ATOM 599 CB VAL A 129 0.535 8.598 -10.425 1.00 0.00 C ATOM 600 CG1 VAL A 129 0.937 9.325 -11.703 1.00 0.00 C ATOM 601 CG2 VAL A 129 1.518 7.434 -10.214 1.00 0.00 C ATOM 0 H VAL A 129 2.476 9.231 -9.029 1.00 0.00 H new ATOM 0 HA VAL A 129 -0.056 10.516 -9.716 1.00 0.00 H new ATOM 0 HB VAL A 129 -0.449 8.132 -10.471 1.00 0.00 H new ATOM 0 HG11 VAL A 129 1.030 8.606 -12.517 1.00 0.00 H new ATOM 0 HG12 VAL A 129 0.176 10.063 -11.957 1.00 0.00 H new ATOM 0 HG13 VAL A 129 1.893 9.827 -11.551 1.00 0.00 H new ATOM 0 HG21 VAL A 129 1.509 6.787 -11.091 1.00 0.00 H new ATOM 0 HG22 VAL A 129 2.523 7.829 -10.065 1.00 0.00 H new ATOM 0 HG23 VAL A 129 1.220 6.860 -9.336 1.00 0.00 H new ATOM 611 N ALA A 130 -0.209 8.610 -7.032 1.00 0.00 N ATOM 612 CA ALA A 130 -1.094 8.545 -5.814 1.00 0.00 C ATOM 613 C ALA A 130 -1.273 9.918 -5.093 1.00 0.00 C ATOM 614 O ALA A 130 -2.292 10.152 -4.440 1.00 0.00 O ATOM 615 CB ALA A 130 -0.630 7.501 -4.778 1.00 0.00 C ATOM 0 H ALA A 130 0.676 8.109 -6.947 1.00 0.00 H new ATOM 0 HA ALA A 130 -2.058 8.239 -6.220 1.00 0.00 H new ATOM 0 HB1 ALA A 130 -1.311 7.506 -3.927 1.00 0.00 H new ATOM 0 HB2 ALA A 130 -0.627 6.511 -5.235 1.00 0.00 H new ATOM 0 HB3 ALA A 130 0.376 7.747 -4.439 1.00 0.00 H new ATOM 621 N LYS A 131 -0.284 10.807 -5.260 1.00 0.00 N ATOM 622 CA LYS A 131 -0.391 12.241 -4.842 1.00 0.00 C ATOM 623 C LYS A 131 -1.409 13.127 -5.627 1.00 0.00 C ATOM 624 O LYS A 131 -2.023 14.000 -5.007 1.00 0.00 O ATOM 625 CB LYS A 131 1.000 12.903 -4.870 1.00 0.00 C ATOM 626 CG LYS A 131 1.048 14.142 -3.950 1.00 0.00 C ATOM 627 CD LYS A 131 2.407 14.872 -3.868 1.00 0.00 C ATOM 628 CE LYS A 131 2.634 15.955 -4.947 1.00 0.00 C ATOM 629 NZ LYS A 131 3.955 16.594 -4.801 1.00 0.00 N ATOM 0 H LYS A 131 0.613 10.570 -5.684 1.00 0.00 H new ATOM 0 HA LYS A 131 -0.798 12.191 -3.832 1.00 0.00 H new ATOM 0 HB2 LYS A 131 1.755 12.183 -4.554 1.00 0.00 H new ATOM 0 HB3 LYS A 131 1.246 13.195 -5.891 1.00 0.00 H new ATOM 0 HG2 LYS A 131 0.296 14.853 -4.292 1.00 0.00 H new ATOM 0 HG3 LYS A 131 0.762 13.834 -2.944 1.00 0.00 H new ATOM 0 HD2 LYS A 131 2.494 15.336 -2.885 1.00 0.00 H new ATOM 0 HD3 LYS A 131 3.204 14.133 -3.944 1.00 0.00 H new ATOM 0 HE2 LYS A 131 2.553 15.506 -5.937 1.00 0.00 H new ATOM 0 HE3 LYS A 131 1.853 16.712 -4.875 1.00 0.00 H new ATOM 0 HZ1 LYS A 131 4.075 17.316 -5.540 1.00 0.00 H new ATOM 0 HZ2 LYS A 131 4.022 17.043 -3.865 1.00 0.00 H new ATOM 0 HZ3 LYS A 131 4.701 15.875 -4.894 1.00 0.00 H new ATOM 643 N GLU A 132 -1.597 12.916 -6.949 1.00 0.00 N ATOM 644 CA GLU A 132 -2.680 13.565 -7.765 1.00 0.00 C ATOM 645 C GLU A 132 -4.110 13.584 -7.148 1.00 0.00 C ATOM 646 O GLU A 132 -4.809 14.594 -7.258 1.00 0.00 O ATOM 647 CB GLU A 132 -2.838 12.905 -9.160 1.00 0.00 C ATOM 648 CG GLU A 132 -1.627 12.957 -10.118 1.00 0.00 C ATOM 649 CD GLU A 132 -1.783 12.078 -11.371 1.00 0.00 C ATOM 650 OE1 GLU A 132 -2.198 10.902 -11.255 1.00 0.00 O ATOM 651 OE2 GLU A 132 -1.481 12.564 -12.484 1.00 0.00 O ATOM 0 H GLU A 132 -1.005 12.289 -7.495 1.00 0.00 H new ATOM 0 HA GLU A 132 -2.316 14.591 -7.813 1.00 0.00 H new ATOM 0 HB2 GLU A 132 -3.101 11.858 -9.008 1.00 0.00 H new ATOM 0 HB3 GLU A 132 -3.683 13.377 -9.661 1.00 0.00 H new ATOM 0 HG2 GLU A 132 -1.466 13.989 -10.429 1.00 0.00 H new ATOM 0 HG3 GLU A 132 -0.734 12.645 -9.576 1.00 0.00 H new ATOM 658 N LEU A 133 -4.509 12.471 -6.502 1.00 0.00 N ATOM 659 CA LEU A 133 -5.730 12.391 -5.636 1.00 0.00 C ATOM 660 C LEU A 133 -5.916 13.595 -4.649 1.00 0.00 C ATOM 661 O LEU A 133 -6.950 14.268 -4.692 1.00 0.00 O ATOM 662 CB LEU A 133 -5.688 10.993 -4.937 1.00 0.00 C ATOM 663 CG LEU A 133 -6.653 10.693 -3.756 1.00 0.00 C ATOM 664 CD1 LEU A 133 -8.141 10.835 -4.111 1.00 0.00 C ATOM 665 CD2 LEU A 133 -6.379 9.290 -3.186 1.00 0.00 C ATOM 0 H LEU A 133 -3.999 11.590 -6.559 1.00 0.00 H new ATOM 0 HA LEU A 133 -6.624 12.481 -6.253 1.00 0.00 H new ATOM 0 HB2 LEU A 133 -5.868 10.240 -5.704 1.00 0.00 H new ATOM 0 HB3 LEU A 133 -4.672 10.841 -4.574 1.00 0.00 H new ATOM 0 HG LEU A 133 -6.447 11.453 -3.003 1.00 0.00 H new ATOM 0 HD11 LEU A 133 -8.747 10.609 -3.234 1.00 0.00 H new ATOM 0 HD12 LEU A 133 -8.341 11.855 -4.438 1.00 0.00 H new ATOM 0 HD13 LEU A 133 -8.391 10.141 -4.914 1.00 0.00 H new ATOM 0 HD21 LEU A 133 -7.062 9.093 -2.360 1.00 0.00 H new ATOM 0 HD22 LEU A 133 -6.530 8.544 -3.967 1.00 0.00 H new ATOM 0 HD23 LEU A 133 -5.351 9.237 -2.827 1.00 0.00 H new ATOM 677 N GLY A 134 -4.914 13.842 -3.795 1.00 0.00 N ATOM 678 CA GLY A 134 -4.961 14.898 -2.763 1.00 0.00 C ATOM 679 C GLY A 134 -4.188 14.472 -1.494 1.00 0.00 C ATOM 680 O GLY A 134 -3.290 15.210 -1.077 1.00 0.00 O ATOM 0 H GLY A 134 -4.041 13.314 -3.797 1.00 0.00 H new ATOM 0 HA2 GLY A 134 -4.534 15.819 -3.161 1.00 0.00 H new ATOM 0 HA3 GLY A 134 -5.998 15.113 -2.506 1.00 0.00 H new ATOM 684 N GLU A 135 -4.504 13.300 -0.897 1.00 0.00 N ATOM 685 CA GLU A 135 -3.663 12.729 0.191 1.00 0.00 C ATOM 686 C GLU A 135 -4.126 11.286 0.524 1.00 0.00 C ATOM 687 O GLU A 135 -5.201 11.097 1.105 1.00 0.00 O ATOM 688 CB GLU A 135 -3.664 13.663 1.434 1.00 0.00 C ATOM 689 CG GLU A 135 -2.554 13.422 2.489 1.00 0.00 C ATOM 690 CD GLU A 135 -2.717 12.194 3.399 1.00 0.00 C ATOM 691 OE1 GLU A 135 -3.756 12.078 4.087 1.00 0.00 O ATOM 692 OE2 GLU A 135 -1.804 11.341 3.430 1.00 0.00 O ATOM 0 H GLU A 135 -5.319 12.737 -1.141 1.00 0.00 H new ATOM 0 HA GLU A 135 -2.629 12.664 -0.148 1.00 0.00 H new ATOM 0 HB2 GLU A 135 -3.584 14.693 1.086 1.00 0.00 H new ATOM 0 HB3 GLU A 135 -4.630 13.568 1.930 1.00 0.00 H new ATOM 0 HG2 GLU A 135 -1.602 13.333 1.966 1.00 0.00 H new ATOM 0 HG3 GLU A 135 -2.489 14.307 3.122 1.00 0.00 H new ATOM 699 N ASN A 136 -3.268 10.292 0.214 1.00 0.00 N ATOM 700 CA ASN A 136 -3.479 8.869 0.646 1.00 0.00 C ATOM 701 C ASN A 136 -2.549 8.381 1.816 1.00 0.00 C ATOM 702 O ASN A 136 -3.085 7.755 2.736 1.00 0.00 O ATOM 703 CB ASN A 136 -3.444 7.898 -0.583 1.00 0.00 C ATOM 704 CG ASN A 136 -4.026 6.480 -0.344 1.00 0.00 C ATOM 705 OD1 ASN A 136 -3.295 5.490 -0.314 1.00 0.00 O ATOM 706 ND2 ASN A 136 -5.336 6.337 -0.179 1.00 0.00 N ATOM 0 H ASN A 136 -2.419 10.435 -0.333 1.00 0.00 H new ATOM 0 HA ASN A 136 -4.478 8.846 1.080 1.00 0.00 H new ATOM 0 HB2 ASN A 136 -3.993 8.361 -1.403 1.00 0.00 H new ATOM 0 HB3 ASN A 136 -2.409 7.794 -0.910 1.00 0.00 H new ATOM 0 HD21 ASN A 136 -5.733 5.410 -0.028 1.00 0.00 H new ATOM 0 HD22 ASN A 136 -5.945 7.155 -0.203 1.00 0.00 H new ATOM 713 N LEU A 137 -1.208 8.597 1.805 1.00 0.00 N ATOM 714 CA LEU A 137 -0.254 7.942 2.746 1.00 0.00 C ATOM 715 C LEU A 137 0.720 8.977 3.383 1.00 0.00 C ATOM 716 O LEU A 137 0.915 10.087 2.869 1.00 0.00 O ATOM 717 CB LEU A 137 0.601 6.891 1.955 1.00 0.00 C ATOM 718 CG LEU A 137 -0.161 5.861 1.062 1.00 0.00 C ATOM 719 CD1 LEU A 137 0.131 6.072 -0.440 1.00 0.00 C ATOM 720 CD2 LEU A 137 0.086 4.402 1.480 1.00 0.00 C ATOM 0 H LEU A 137 -0.755 9.229 1.145 1.00 0.00 H new ATOM 0 HA LEU A 137 -0.833 7.468 3.539 1.00 0.00 H new ATOM 0 HB2 LEU A 137 1.298 7.436 1.318 1.00 0.00 H new ATOM 0 HB3 LEU A 137 1.198 6.333 2.676 1.00 0.00 H new ATOM 0 HG LEU A 137 -1.221 6.054 1.225 1.00 0.00 H new ATOM 0 HD11 LEU A 137 -0.419 5.335 -1.025 1.00 0.00 H new ATOM 0 HD12 LEU A 137 -0.181 7.074 -0.734 1.00 0.00 H new ATOM 0 HD13 LEU A 137 1.199 5.956 -0.623 1.00 0.00 H new ATOM 0 HD21 LEU A 137 -0.471 3.736 0.821 1.00 0.00 H new ATOM 0 HD22 LEU A 137 1.150 4.178 1.408 1.00 0.00 H new ATOM 0 HD23 LEU A 137 -0.246 4.257 2.508 1.00 0.00 H new ATOM 732 N THR A 138 1.383 8.572 4.488 1.00 0.00 N ATOM 733 CA THR A 138 2.531 9.330 5.057 1.00 0.00 C ATOM 734 C THR A 138 3.834 8.764 4.404 1.00 0.00 C ATOM 735 O THR A 138 3.907 7.586 4.031 1.00 0.00 O ATOM 736 CB THR A 138 2.590 9.263 6.612 1.00 0.00 C ATOM 737 OG1 THR A 138 2.738 7.920 7.063 1.00 0.00 O ATOM 738 CG2 THR A 138 1.384 9.897 7.330 1.00 0.00 C ATOM 0 H THR A 138 1.147 7.726 5.007 1.00 0.00 H new ATOM 0 HA THR A 138 2.415 10.389 4.827 1.00 0.00 H new ATOM 0 HB THR A 138 3.464 9.858 6.875 1.00 0.00 H new ATOM 0 HG1 THR A 138 2.085 7.739 7.771 1.00 0.00 H new ATOM 0 HG21 THR A 138 1.512 9.803 8.408 1.00 0.00 H new ATOM 0 HG22 THR A 138 1.315 10.952 7.063 1.00 0.00 H new ATOM 0 HG23 THR A 138 0.470 9.385 7.028 1.00 0.00 H new ATOM 746 N ASP A 139 4.880 9.600 4.295 1.00 0.00 N ATOM 747 CA ASP A 139 6.205 9.156 3.761 1.00 0.00 C ATOM 748 C ASP A 139 6.913 7.999 4.539 1.00 0.00 C ATOM 749 O ASP A 139 7.564 7.173 3.897 1.00 0.00 O ATOM 750 CB ASP A 139 7.195 10.334 3.557 1.00 0.00 C ATOM 751 CG ASP A 139 7.513 11.236 4.764 1.00 0.00 C ATOM 752 OD1 ASP A 139 8.434 10.904 5.542 1.00 0.00 O ATOM 753 OD2 ASP A 139 6.842 12.277 4.933 1.00 0.00 O ATOM 0 H ASP A 139 4.848 10.583 4.564 1.00 0.00 H new ATOM 0 HA ASP A 139 5.931 8.734 2.794 1.00 0.00 H new ATOM 0 HB2 ASP A 139 8.136 9.919 3.195 1.00 0.00 H new ATOM 0 HB3 ASP A 139 6.799 10.968 2.763 1.00 0.00 H new ATOM 758 N GLU A 140 6.783 7.914 5.879 1.00 0.00 N ATOM 759 CA GLU A 140 7.221 6.766 6.686 1.00 0.00 C ATOM 760 C GLU A 140 6.505 5.418 6.375 1.00 0.00 C ATOM 761 O GLU A 140 7.196 4.406 6.215 1.00 0.00 O ATOM 762 CB GLU A 140 6.950 7.207 8.143 1.00 0.00 C ATOM 763 CG GLU A 140 8.084 8.029 8.805 1.00 0.00 C ATOM 764 CD GLU A 140 7.745 8.506 10.221 1.00 0.00 C ATOM 765 OE1 GLU A 140 7.180 9.613 10.366 1.00 0.00 O ATOM 766 OE2 GLU A 140 8.040 7.777 11.194 1.00 0.00 O ATOM 0 H GLU A 140 6.362 8.657 6.437 1.00 0.00 H new ATOM 0 HA GLU A 140 8.265 6.541 6.469 1.00 0.00 H new ATOM 0 HB2 GLU A 140 6.035 7.799 8.162 1.00 0.00 H new ATOM 0 HB3 GLU A 140 6.767 6.318 8.747 1.00 0.00 H new ATOM 0 HG2 GLU A 140 8.989 7.422 8.841 1.00 0.00 H new ATOM 0 HG3 GLU A 140 8.306 8.895 8.182 1.00 0.00 H new ATOM 773 N GLU A 141 5.155 5.395 6.266 1.00 0.00 N ATOM 774 CA GLU A 141 4.411 4.175 5.825 1.00 0.00 C ATOM 775 C GLU A 141 4.727 3.726 4.366 1.00 0.00 C ATOM 776 O GLU A 141 4.977 2.539 4.145 1.00 0.00 O ATOM 777 CB GLU A 141 2.878 4.353 6.012 1.00 0.00 C ATOM 778 CG GLU A 141 2.308 4.008 7.410 1.00 0.00 C ATOM 779 CD GLU A 141 2.613 5.005 8.535 1.00 0.00 C ATOM 780 OE1 GLU A 141 3.718 4.943 9.117 1.00 0.00 O ATOM 781 OE2 GLU A 141 1.740 5.843 8.854 1.00 0.00 O ATOM 0 H GLU A 141 4.558 6.195 6.473 1.00 0.00 H new ATOM 0 HA GLU A 141 4.767 3.375 6.474 1.00 0.00 H new ATOM 0 HB2 GLU A 141 2.625 5.389 5.786 1.00 0.00 H new ATOM 0 HB3 GLU A 141 2.370 3.733 5.274 1.00 0.00 H new ATOM 0 HG2 GLU A 141 1.226 3.911 7.323 1.00 0.00 H new ATOM 0 HG3 GLU A 141 2.693 3.032 7.705 1.00 0.00 H new ATOM 788 N LEU A 142 4.743 4.662 3.398 1.00 0.00 N ATOM 789 CA LEU A 142 5.129 4.391 1.981 1.00 0.00 C ATOM 790 C LEU A 142 6.632 3.916 1.806 1.00 0.00 C ATOM 791 O LEU A 142 6.899 3.041 0.972 1.00 0.00 O ATOM 792 CB LEU A 142 4.576 5.604 1.149 1.00 0.00 C ATOM 793 CG LEU A 142 5.534 6.636 0.512 1.00 0.00 C ATOM 794 CD1 LEU A 142 6.135 6.072 -0.782 1.00 0.00 C ATOM 795 CD2 LEU A 142 4.828 7.966 0.179 1.00 0.00 C ATOM 0 H LEU A 142 4.489 5.635 3.568 1.00 0.00 H new ATOM 0 HA LEU A 142 4.668 3.498 1.559 1.00 0.00 H new ATOM 0 HB2 LEU A 142 3.972 5.189 0.342 1.00 0.00 H new ATOM 0 HB3 LEU A 142 3.900 6.157 1.801 1.00 0.00 H new ATOM 0 HG LEU A 142 6.314 6.833 1.248 1.00 0.00 H new ATOM 0 HD11 LEU A 142 6.808 6.808 -1.222 1.00 0.00 H new ATOM 0 HD12 LEU A 142 6.690 5.161 -0.559 1.00 0.00 H new ATOM 0 HD13 LEU A 142 5.335 5.846 -1.487 1.00 0.00 H new ATOM 0 HD21 LEU A 142 5.544 8.657 -0.266 1.00 0.00 H new ATOM 0 HD22 LEU A 142 4.017 7.781 -0.525 1.00 0.00 H new ATOM 0 HD23 LEU A 142 4.423 8.402 1.092 1.00 0.00 H new ATOM 807 N GLN A 143 7.590 4.428 2.620 1.00 0.00 N ATOM 808 CA GLN A 143 8.975 3.859 2.742 1.00 0.00 C ATOM 809 C GLN A 143 8.985 2.401 3.321 1.00 0.00 C ATOM 810 O GLN A 143 9.752 1.561 2.841 1.00 0.00 O ATOM 811 CB GLN A 143 9.882 4.768 3.623 1.00 0.00 C ATOM 812 CG GLN A 143 10.434 6.029 2.924 1.00 0.00 C ATOM 813 CD GLN A 143 11.122 7.028 3.867 1.00 0.00 C ATOM 814 OE1 GLN A 143 11.872 6.666 4.775 1.00 0.00 O ATOM 815 NE2 GLN A 143 10.908 8.315 3.646 1.00 0.00 N ATOM 0 H GLN A 143 7.434 5.244 3.212 1.00 0.00 H new ATOM 0 HA GLN A 143 9.371 3.820 1.727 1.00 0.00 H new ATOM 0 HB2 GLN A 143 9.314 5.079 4.500 1.00 0.00 H new ATOM 0 HB3 GLN A 143 10.723 4.175 3.982 1.00 0.00 H new ATOM 0 HG2 GLN A 143 11.146 5.722 2.157 1.00 0.00 H new ATOM 0 HG3 GLN A 143 9.614 6.535 2.414 1.00 0.00 H new ATOM 0 HE21 GLN A 143 10.286 8.606 2.892 1.00 0.00 H new ATOM 0 HE22 GLN A 143 11.365 9.016 4.229 1.00 0.00 H new ATOM 824 N GLU A 144 8.132 2.093 4.323 1.00 0.00 N ATOM 825 CA GLU A 144 7.877 0.697 4.778 1.00 0.00 C ATOM 826 C GLU A 144 7.386 -0.269 3.665 1.00 0.00 C ATOM 827 O GLU A 144 7.898 -1.388 3.607 1.00 0.00 O ATOM 828 CB GLU A 144 6.855 0.669 5.946 1.00 0.00 C ATOM 829 CG GLU A 144 7.385 1.028 7.349 1.00 0.00 C ATOM 830 CD GLU A 144 8.296 -0.041 7.966 1.00 0.00 C ATOM 831 OE1 GLU A 144 7.776 -1.036 8.519 1.00 0.00 O ATOM 832 OE2 GLU A 144 9.536 0.109 7.899 1.00 0.00 O ATOM 0 H GLU A 144 7.602 2.795 4.839 1.00 0.00 H new ATOM 0 HA GLU A 144 8.852 0.337 5.105 1.00 0.00 H new ATOM 0 HB2 GLU A 144 6.045 1.357 5.704 1.00 0.00 H new ATOM 0 HB3 GLU A 144 6.422 -0.330 5.993 1.00 0.00 H new ATOM 0 HG2 GLU A 144 7.934 1.968 7.289 1.00 0.00 H new ATOM 0 HG3 GLU A 144 6.538 1.196 8.014 1.00 0.00 H new ATOM 839 N MET A 145 6.453 0.159 2.787 1.00 0.00 N ATOM 840 CA MET A 145 6.079 -0.605 1.560 1.00 0.00 C ATOM 841 C MET A 145 7.282 -0.933 0.623 1.00 0.00 C ATOM 842 O MET A 145 7.503 -2.112 0.326 1.00 0.00 O ATOM 843 CB MET A 145 4.928 0.141 0.821 1.00 0.00 C ATOM 844 CG MET A 145 3.519 -0.172 1.347 1.00 0.00 C ATOM 845 SD MET A 145 3.268 0.458 3.021 1.00 0.00 S ATOM 846 CE MET A 145 2.112 1.819 2.745 1.00 0.00 C ATOM 0 H MET A 145 5.939 1.033 2.900 1.00 0.00 H new ATOM 0 HA MET A 145 5.723 -1.585 1.878 1.00 0.00 H new ATOM 0 HB2 MET A 145 5.100 1.214 0.899 1.00 0.00 H new ATOM 0 HB3 MET A 145 4.970 -0.112 -0.238 1.00 0.00 H new ATOM 0 HG2 MET A 145 2.777 0.266 0.679 1.00 0.00 H new ATOM 0 HG3 MET A 145 3.359 -1.250 1.337 1.00 0.00 H new ATOM 0 HE1 MET A 145 1.631 2.084 3.686 1.00 0.00 H new ATOM 0 HE2 MET A 145 2.653 2.683 2.358 1.00 0.00 H new ATOM 0 HE3 MET A 145 1.354 1.512 2.024 1.00 0.00 H new ATOM 856 N ILE A 146 8.075 0.076 0.204 1.00 0.00 N ATOM 857 CA ILE A 146 9.235 -0.149 -0.717 1.00 0.00 C ATOM 858 C ILE A 146 10.364 -1.099 -0.173 1.00 0.00 C ATOM 859 O ILE A 146 10.870 -1.942 -0.918 1.00 0.00 O ATOM 860 CB ILE A 146 9.775 1.231 -1.267 1.00 0.00 C ATOM 861 CG1 ILE A 146 10.338 1.104 -2.712 1.00 0.00 C ATOM 862 CG2 ILE A 146 10.836 1.947 -0.391 1.00 0.00 C ATOM 863 CD1 ILE A 146 9.274 0.977 -3.807 1.00 0.00 C ATOM 0 H ILE A 146 7.944 1.049 0.480 1.00 0.00 H new ATOM 0 HA ILE A 146 8.844 -0.723 -1.557 1.00 0.00 H new ATOM 0 HB ILE A 146 8.882 1.856 -1.247 1.00 0.00 H new ATOM 0 HG12 ILE A 146 10.955 1.977 -2.924 1.00 0.00 H new ATOM 0 HG13 ILE A 146 10.991 0.233 -2.757 1.00 0.00 H new ATOM 0 HG21 ILE A 146 11.131 2.881 -0.868 1.00 0.00 H new ATOM 0 HG22 ILE A 146 10.414 2.159 0.591 1.00 0.00 H new ATOM 0 HG23 ILE A 146 11.710 1.305 -0.280 1.00 0.00 H new ATOM 0 HD11 ILE A 146 9.760 0.894 -4.779 1.00 0.00 H new ATOM 0 HD12 ILE A 146 8.670 0.088 -3.626 1.00 0.00 H new ATOM 0 HD13 ILE A 146 8.634 1.859 -3.796 1.00 0.00 H new ATOM 875 N ASP A 147 10.703 -0.971 1.122 1.00 0.00 N ATOM 876 CA ASP A 147 11.586 -1.928 1.852 1.00 0.00 C ATOM 877 C ASP A 147 11.004 -3.369 2.019 1.00 0.00 C ATOM 878 O ASP A 147 11.768 -4.333 1.937 1.00 0.00 O ATOM 879 CB ASP A 147 11.994 -1.355 3.235 1.00 0.00 C ATOM 880 CG ASP A 147 12.909 -0.120 3.207 1.00 0.00 C ATOM 881 OD1 ASP A 147 14.068 -0.238 2.750 1.00 0.00 O ATOM 882 OD2 ASP A 147 12.478 0.968 3.648 1.00 0.00 O ATOM 0 H ASP A 147 10.376 -0.200 1.704 1.00 0.00 H new ATOM 0 HA ASP A 147 12.463 -2.039 1.215 1.00 0.00 H new ATOM 0 HB2 ASP A 147 11.087 -1.099 3.782 1.00 0.00 H new ATOM 0 HB3 ASP A 147 12.495 -2.142 3.799 1.00 0.00 H new ATOM 887 N GLU A 148 9.681 -3.529 2.228 1.00 0.00 N ATOM 888 CA GLU A 148 8.982 -4.827 2.244 1.00 0.00 C ATOM 889 C GLU A 148 9.071 -5.679 0.952 1.00 0.00 C ATOM 890 O GLU A 148 9.482 -6.842 1.022 1.00 0.00 O ATOM 891 CB GLU A 148 7.489 -4.498 2.538 1.00 0.00 C ATOM 892 CG GLU A 148 6.940 -4.996 3.888 1.00 0.00 C ATOM 893 CD GLU A 148 7.405 -4.195 5.117 1.00 0.00 C ATOM 894 OE1 GLU A 148 8.525 -4.445 5.615 1.00 0.00 O ATOM 895 OE2 GLU A 148 6.649 -3.316 5.587 1.00 0.00 O ATOM 0 H GLU A 148 9.056 -2.740 2.394 1.00 0.00 H new ATOM 0 HA GLU A 148 9.471 -5.448 2.994 1.00 0.00 H new ATOM 0 HB2 GLU A 148 7.360 -3.417 2.493 1.00 0.00 H new ATOM 0 HB3 GLU A 148 6.880 -4.925 1.741 1.00 0.00 H new ATOM 0 HG2 GLU A 148 5.851 -4.974 3.850 1.00 0.00 H new ATOM 0 HG3 GLU A 148 7.233 -6.037 4.020 1.00 0.00 H new ATOM 902 N ALA A 149 8.621 -5.120 -0.190 1.00 0.00 N ATOM 903 CA ALA A 149 8.429 -5.916 -1.435 1.00 0.00 C ATOM 904 C ALA A 149 9.692 -6.524 -2.103 1.00 0.00 C ATOM 905 O ALA A 149 9.619 -7.676 -2.543 1.00 0.00 O ATOM 906 CB ALA A 149 7.635 -5.093 -2.464 1.00 0.00 C ATOM 0 H ALA A 149 8.384 -4.132 -0.283 1.00 0.00 H new ATOM 0 HA ALA A 149 7.878 -6.792 -1.094 1.00 0.00 H new ATOM 0 HB1 ALA A 149 7.498 -5.680 -3.372 1.00 0.00 H new ATOM 0 HB2 ALA A 149 6.661 -4.834 -2.049 1.00 0.00 H new ATOM 0 HB3 ALA A 149 8.183 -4.181 -2.701 1.00 0.00 H new ATOM 912 N ASP A 150 10.804 -5.767 -2.214 1.00 0.00 N ATOM 913 CA ASP A 150 11.980 -6.188 -3.039 1.00 0.00 C ATOM 914 C ASP A 150 13.403 -5.877 -2.443 1.00 0.00 C ATOM 915 O ASP A 150 14.362 -5.706 -3.206 1.00 0.00 O ATOM 916 CB ASP A 150 11.788 -5.552 -4.442 1.00 0.00 C ATOM 917 CG ASP A 150 12.642 -6.046 -5.620 1.00 0.00 C ATOM 918 OD1 ASP A 150 12.838 -7.272 -5.766 1.00 0.00 O ATOM 919 OD2 ASP A 150 13.099 -5.200 -6.418 1.00 0.00 O ATOM 0 H ASP A 150 10.922 -4.866 -1.750 1.00 0.00 H new ATOM 0 HA ASP A 150 11.986 -7.278 -3.071 1.00 0.00 H new ATOM 0 HB2 ASP A 150 10.742 -5.683 -4.719 1.00 0.00 H new ATOM 0 HB3 ASP A 150 11.959 -4.480 -4.341 1.00 0.00 H new ATOM 924 N ARG A 151 13.577 -5.839 -1.103 1.00 0.00 N ATOM 925 CA ARG A 151 14.821 -5.346 -0.441 1.00 0.00 C ATOM 926 C ARG A 151 16.148 -5.995 -0.884 1.00 0.00 C ATOM 927 O ARG A 151 17.038 -5.325 -1.413 1.00 0.00 O ATOM 928 CB ARG A 151 14.667 -5.585 1.058 1.00 0.00 C ATOM 929 CG ARG A 151 15.075 -4.313 1.815 1.00 0.00 C ATOM 930 CD ARG A 151 15.065 -4.447 3.352 1.00 0.00 C ATOM 931 NE ARG A 151 15.323 -3.133 3.990 1.00 0.00 N ATOM 932 CZ ARG A 151 15.346 -2.922 5.320 1.00 0.00 C ATOM 933 NH1 ARG A 151 15.176 -3.880 6.230 1.00 0.00 N ATOM 934 NH2 ARG A 151 15.552 -1.690 5.749 1.00 0.00 N ATOM 0 H ARG A 151 12.863 -6.148 -0.444 1.00 0.00 H new ATOM 0 HA ARG A 151 14.906 -4.299 -0.731 1.00 0.00 H new ATOM 0 HB2 ARG A 151 13.635 -5.847 1.293 1.00 0.00 H new ATOM 0 HB3 ARG A 151 15.288 -6.424 1.371 1.00 0.00 H new ATOM 0 HG2 ARG A 151 16.076 -4.022 1.496 1.00 0.00 H new ATOM 0 HG3 ARG A 151 14.401 -3.505 1.530 1.00 0.00 H new ATOM 0 HD2 ARG A 151 14.102 -4.836 3.683 1.00 0.00 H new ATOM 0 HD3 ARG A 151 15.823 -5.165 3.665 1.00 0.00 H new ATOM 0 HE ARG A 151 15.495 -2.334 3.379 1.00 0.00 H new ATOM 0 HH11 ARG A 151 15.017 -4.843 5.933 1.00 0.00 H new ATOM 0 HH12 ARG A 151 15.205 -3.651 7.223 1.00 0.00 H new ATOM 0 HH21 ARG A 151 15.688 -0.933 5.079 1.00 0.00 H new ATOM 0 HH22 ARG A 151 15.575 -1.496 6.750 1.00 0.00 H new ATOM 948 N ASP A 152 16.215 -7.315 -0.690 1.00 0.00 N ATOM 949 CA ASP A 152 17.294 -8.166 -1.260 1.00 0.00 C ATOM 950 C ASP A 152 17.240 -8.410 -2.806 1.00 0.00 C ATOM 951 O ASP A 152 18.281 -8.764 -3.372 1.00 0.00 O ATOM 952 CB ASP A 152 17.260 -9.544 -0.544 1.00 0.00 C ATOM 953 CG ASP A 152 17.844 -9.553 0.878 1.00 0.00 C ATOM 954 OD1 ASP A 152 19.076 -9.712 1.025 1.00 0.00 O ATOM 955 OD2 ASP A 152 17.072 -9.400 1.849 1.00 0.00 O ATOM 0 H ASP A 152 15.532 -7.834 -0.138 1.00 0.00 H new ATOM 0 HA ASP A 152 18.216 -7.610 -1.091 1.00 0.00 H new ATOM 0 HB2 ASP A 152 16.226 -9.887 -0.498 1.00 0.00 H new ATOM 0 HB3 ASP A 152 17.808 -10.265 -1.150 1.00 0.00 H new ATOM 960 N GLY A 153 16.077 -8.270 -3.482 1.00 0.00 N ATOM 961 CA GLY A 153 15.916 -8.714 -4.889 1.00 0.00 C ATOM 962 C GLY A 153 16.544 -7.808 -5.975 1.00 0.00 C ATOM 963 O GLY A 153 17.319 -8.318 -6.788 1.00 0.00 O ATOM 0 H GLY A 153 15.237 -7.854 -3.079 1.00 0.00 H new ATOM 0 HA2 GLY A 153 16.348 -9.710 -4.984 1.00 0.00 H new ATOM 0 HA3 GLY A 153 14.850 -8.808 -5.097 1.00 0.00 H new ATOM 967 N ASP A 154 16.205 -6.502 -6.022 1.00 0.00 N ATOM 968 CA ASP A 154 16.661 -5.581 -7.100 1.00 0.00 C ATOM 969 C ASP A 154 16.794 -4.110 -6.592 1.00 0.00 C ATOM 970 O ASP A 154 17.821 -3.481 -6.861 1.00 0.00 O ATOM 971 CB ASP A 154 15.757 -5.767 -8.355 1.00 0.00 C ATOM 972 CG ASP A 154 16.053 -4.867 -9.566 1.00 0.00 C ATOM 973 OD1 ASP A 154 16.962 -5.199 -10.359 1.00 0.00 O ATOM 974 OD2 ASP A 154 15.378 -3.825 -9.723 1.00 0.00 O ATOM 0 H ASP A 154 15.613 -6.054 -5.323 1.00 0.00 H new ATOM 0 HA ASP A 154 17.674 -5.839 -7.408 1.00 0.00 H new ATOM 0 HB2 ASP A 154 15.834 -6.805 -8.677 1.00 0.00 H new ATOM 0 HB3 ASP A 154 14.722 -5.602 -8.055 1.00 0.00 H new ATOM 979 N GLY A 155 15.772 -3.566 -5.906 1.00 0.00 N ATOM 980 CA GLY A 155 15.683 -2.127 -5.576 1.00 0.00 C ATOM 981 C GLY A 155 14.364 -1.526 -6.101 1.00 0.00 C ATOM 982 O GLY A 155 13.525 -1.088 -5.309 1.00 0.00 O ATOM 0 H GLY A 155 14.981 -4.111 -5.563 1.00 0.00 H new ATOM 0 HA2 GLY A 155 15.745 -1.992 -4.496 1.00 0.00 H new ATOM 0 HA3 GLY A 155 16.529 -1.596 -6.012 1.00 0.00 H new ATOM 986 N GLU A 156 14.198 -1.538 -7.437 1.00 0.00 N ATOM 987 CA GLU A 156 12.962 -1.069 -8.115 1.00 0.00 C ATOM 988 C GLU A 156 12.024 -2.266 -8.426 1.00 0.00 C ATOM 989 O GLU A 156 12.461 -3.350 -8.829 1.00 0.00 O ATOM 990 CB GLU A 156 13.234 -0.312 -9.433 1.00 0.00 C ATOM 991 CG GLU A 156 14.175 0.908 -9.345 1.00 0.00 C ATOM 992 CD GLU A 156 14.136 1.788 -10.601 1.00 0.00 C ATOM 993 OE1 GLU A 156 14.857 1.482 -11.577 1.00 0.00 O ATOM 994 OE2 GLU A 156 13.380 2.785 -10.618 1.00 0.00 O ATOM 0 H GLU A 156 14.914 -1.872 -8.082 1.00 0.00 H new ATOM 0 HA GLU A 156 12.492 -0.374 -7.419 1.00 0.00 H new ATOM 0 HB2 GLU A 156 13.655 -1.016 -10.150 1.00 0.00 H new ATOM 0 HB3 GLU A 156 12.279 0.022 -9.838 1.00 0.00 H new ATOM 0 HG2 GLU A 156 13.901 1.509 -8.478 1.00 0.00 H new ATOM 0 HG3 GLU A 156 15.196 0.562 -9.183 1.00 0.00 H new ATOM 1001 N VAL A 157 10.711 -1.995 -8.366 1.00 0.00 N ATOM 1002 CA VAL A 157 9.653 -3.010 -8.372 1.00 0.00 C ATOM 1003 C VAL A 157 9.075 -3.287 -9.797 1.00 0.00 C ATOM 1004 O VAL A 157 9.256 -2.499 -10.728 1.00 0.00 O ATOM 1005 CB VAL A 157 8.619 -2.540 -7.277 1.00 0.00 C ATOM 1006 CG1 VAL A 157 8.995 -1.605 -6.097 1.00 0.00 C ATOM 1007 CG2 VAL A 157 7.182 -2.223 -7.755 1.00 0.00 C ATOM 0 H VAL A 157 10.350 -1.042 -8.311 1.00 0.00 H new ATOM 0 HA VAL A 157 10.023 -4.001 -8.111 1.00 0.00 H new ATOM 0 HB VAL A 157 8.679 -3.523 -6.809 1.00 0.00 H new ATOM 0 HG11 VAL A 157 8.115 -1.426 -5.480 1.00 0.00 H new ATOM 0 HG12 VAL A 157 9.771 -2.075 -5.493 1.00 0.00 H new ATOM 0 HG13 VAL A 157 9.364 -0.656 -6.488 1.00 0.00 H new ATOM 0 HG21 VAL A 157 6.576 -1.912 -6.904 1.00 0.00 H new ATOM 0 HG22 VAL A 157 7.212 -1.420 -8.491 1.00 0.00 H new ATOM 0 HG23 VAL A 157 6.744 -3.113 -8.207 1.00 0.00 H new ATOM 1017 N SER A 158 8.416 -4.455 -9.935 1.00 0.00 N ATOM 1018 CA SER A 158 7.970 -5.035 -11.226 1.00 0.00 C ATOM 1019 C SER A 158 6.399 -5.038 -11.226 1.00 0.00 C ATOM 1020 O SER A 158 5.735 -4.732 -10.227 1.00 0.00 O ATOM 1021 CB SER A 158 8.622 -6.473 -11.371 1.00 0.00 C ATOM 1022 OG SER A 158 9.956 -6.544 -10.864 1.00 0.00 O ATOM 0 H SER A 158 8.171 -5.038 -9.135 1.00 0.00 H new ATOM 0 HA SER A 158 8.291 -4.458 -12.093 1.00 0.00 H new ATOM 0 HB2 SER A 158 8.002 -7.200 -10.846 1.00 0.00 H new ATOM 0 HB3 SER A 158 8.625 -6.758 -12.423 1.00 0.00 H new ATOM 0 HG SER A 158 10.302 -7.454 -10.980 1.00 0.00 H new ATOM 1028 N GLU A 159 5.801 -5.382 -12.380 1.00 0.00 N ATOM 1029 CA GLU A 159 4.311 -5.522 -12.579 1.00 0.00 C ATOM 1030 C GLU A 159 3.517 -6.270 -11.461 1.00 0.00 C ATOM 1031 O GLU A 159 2.441 -5.832 -11.050 1.00 0.00 O ATOM 1032 CB GLU A 159 3.947 -6.115 -13.968 1.00 0.00 C ATOM 1033 CG GLU A 159 4.602 -7.420 -14.482 1.00 0.00 C ATOM 1034 CD GLU A 159 4.029 -7.858 -15.837 1.00 0.00 C ATOM 1035 OE1 GLU A 159 4.549 -7.416 -16.885 1.00 0.00 O ATOM 1036 OE2 GLU A 159 3.057 -8.644 -15.857 1.00 0.00 O ATOM 0 H GLU A 159 6.332 -5.578 -13.228 1.00 0.00 H new ATOM 0 HA GLU A 159 3.981 -4.485 -12.516 1.00 0.00 H new ATOM 0 HB2 GLU A 159 2.869 -6.278 -13.972 1.00 0.00 H new ATOM 0 HB3 GLU A 159 4.155 -5.342 -14.708 1.00 0.00 H new ATOM 0 HG2 GLU A 159 5.678 -7.273 -14.574 1.00 0.00 H new ATOM 0 HG3 GLU A 159 4.450 -8.214 -13.751 1.00 0.00 H new ATOM 1043 N GLN A 160 4.122 -7.346 -10.944 1.00 0.00 N ATOM 1044 CA GLN A 160 3.681 -8.085 -9.732 1.00 0.00 C ATOM 1045 C GLN A 160 3.327 -7.261 -8.453 1.00 0.00 C ATOM 1046 O GLN A 160 2.518 -7.763 -7.673 1.00 0.00 O ATOM 1047 CB GLN A 160 4.777 -9.120 -9.355 1.00 0.00 C ATOM 1048 CG GLN A 160 4.988 -10.280 -10.358 1.00 0.00 C ATOM 1049 CD GLN A 160 6.097 -11.247 -9.916 1.00 0.00 C ATOM 1050 OE1 GLN A 160 7.275 -11.045 -10.209 1.00 0.00 O ATOM 1051 NE2 GLN A 160 5.754 -12.303 -9.197 1.00 0.00 N ATOM 0 H GLN A 160 4.960 -7.748 -11.364 1.00 0.00 H new ATOM 0 HA GLN A 160 2.730 -8.525 -10.034 1.00 0.00 H new ATOM 0 HB2 GLN A 160 5.723 -8.591 -9.237 1.00 0.00 H new ATOM 0 HB3 GLN A 160 4.527 -9.547 -8.384 1.00 0.00 H new ATOM 0 HG2 GLN A 160 4.055 -10.831 -10.472 1.00 0.00 H new ATOM 0 HG3 GLN A 160 5.238 -9.869 -11.336 1.00 0.00 H new ATOM 0 HE21 GLN A 160 4.775 -12.462 -8.959 1.00 0.00 H new ATOM 0 HE22 GLN A 160 6.469 -12.958 -8.880 1.00 0.00 H new ATOM 1060 N GLU A 161 3.871 -6.052 -8.203 1.00 0.00 N ATOM 1061 CA GLU A 161 3.548 -5.295 -6.963 1.00 0.00 C ATOM 1062 C GLU A 161 2.241 -4.466 -7.023 1.00 0.00 C ATOM 1063 O GLU A 161 1.341 -4.773 -6.236 1.00 0.00 O ATOM 1064 CB GLU A 161 4.754 -4.451 -6.528 1.00 0.00 C ATOM 1065 CG GLU A 161 5.947 -5.225 -5.932 1.00 0.00 C ATOM 1066 CD GLU A 161 6.699 -6.266 -6.773 1.00 0.00 C ATOM 1067 OE1 GLU A 161 6.313 -7.455 -6.743 1.00 0.00 O ATOM 1068 OE2 GLU A 161 7.694 -5.911 -7.437 1.00 0.00 O ATOM 0 H GLU A 161 4.525 -5.581 -8.827 1.00 0.00 H new ATOM 0 HA GLU A 161 3.342 -6.044 -6.198 1.00 0.00 H new ATOM 0 HB2 GLU A 161 5.108 -3.888 -7.392 1.00 0.00 H new ATOM 0 HB3 GLU A 161 4.415 -3.723 -5.791 1.00 0.00 H new ATOM 0 HG2 GLU A 161 6.679 -4.486 -5.605 1.00 0.00 H new ATOM 0 HG3 GLU A 161 5.586 -5.734 -5.038 1.00 0.00 H new ATOM 1075 N PHE A 162 2.062 -3.477 -7.930 1.00 0.00 N ATOM 1076 CA PHE A 162 0.691 -2.840 -8.095 1.00 0.00 C ATOM 1077 C PHE A 162 -0.348 -3.899 -8.575 1.00 0.00 C ATOM 1078 O PHE A 162 -1.384 -4.040 -7.922 1.00 0.00 O ATOM 1079 CB PHE A 162 0.662 -1.527 -8.946 1.00 0.00 C ATOM 1080 CG PHE A 162 -0.553 -0.526 -8.989 1.00 0.00 C ATOM 1081 CD1 PHE A 162 -1.832 -0.810 -8.463 1.00 0.00 C ATOM 1082 CD2 PHE A 162 -0.418 0.667 -9.736 1.00 0.00 C ATOM 1083 CE1 PHE A 162 -2.950 -0.091 -8.864 1.00 0.00 C ATOM 1084 CE2 PHE A 162 -1.536 1.395 -10.109 1.00 0.00 C ATOM 1085 CZ PHE A 162 -2.800 0.979 -9.728 1.00 0.00 C ATOM 0 H PHE A 162 2.791 -3.104 -8.538 1.00 0.00 H new ATOM 0 HA PHE A 162 0.402 -2.494 -7.103 1.00 0.00 H new ATOM 0 HB2 PHE A 162 1.526 -0.942 -8.630 1.00 0.00 H new ATOM 0 HB3 PHE A 162 0.842 -1.830 -9.977 1.00 0.00 H new ATOM 0 HD1 PHE A 162 -1.943 -1.601 -7.736 1.00 0.00 H new ATOM 0 HD2 PHE A 162 0.565 1.014 -10.018 1.00 0.00 H new ATOM 0 HE1 PHE A 162 -3.930 -0.365 -8.504 1.00 0.00 H new ATOM 0 HE2 PHE A 162 -1.421 2.292 -10.700 1.00 0.00 H new ATOM 0 HZ PHE A 162 -3.672 1.491 -10.106 1.00 0.00 H new ATOM 1095 N LEU A 163 -0.046 -4.692 -9.626 1.00 0.00 N ATOM 1096 CA LEU A 163 -1.019 -5.681 -10.168 1.00 0.00 C ATOM 1097 C LEU A 163 -1.217 -6.948 -9.285 1.00 0.00 C ATOM 1098 O LEU A 163 -2.363 -7.358 -9.081 1.00 0.00 O ATOM 1099 CB LEU A 163 -0.720 -6.115 -11.637 1.00 0.00 C ATOM 1100 CG LEU A 163 -0.258 -5.117 -12.747 1.00 0.00 C ATOM 1101 CD1 LEU A 163 -0.645 -5.656 -14.130 1.00 0.00 C ATOM 1102 CD2 LEU A 163 -0.719 -3.658 -12.587 1.00 0.00 C ATOM 0 H LEU A 163 0.849 -4.672 -10.114 1.00 0.00 H new ATOM 0 HA LEU A 163 -1.955 -5.123 -10.155 1.00 0.00 H new ATOM 0 HB2 LEU A 163 0.046 -6.889 -11.580 1.00 0.00 H new ATOM 0 HB3 LEU A 163 -1.627 -6.591 -12.009 1.00 0.00 H new ATOM 0 HG LEU A 163 0.825 -5.064 -12.636 1.00 0.00 H new ATOM 0 HD11 LEU A 163 -0.319 -4.954 -14.898 1.00 0.00 H new ATOM 0 HD12 LEU A 163 -0.164 -6.621 -14.292 1.00 0.00 H new ATOM 0 HD13 LEU A 163 -1.727 -5.776 -14.184 1.00 0.00 H new ATOM 0 HD21 LEU A 163 -0.337 -3.063 -13.416 1.00 0.00 H new ATOM 0 HD22 LEU A 163 -1.808 -3.619 -12.584 1.00 0.00 H new ATOM 0 HD23 LEU A 163 -0.339 -3.257 -11.647 1.00 0.00 H new ATOM 1114 N ARG A 164 -0.130 -7.566 -8.786 1.00 0.00 N ATOM 1115 CA ARG A 164 -0.214 -8.773 -7.934 1.00 0.00 C ATOM 1116 C ARG A 164 -0.630 -8.539 -6.461 1.00 0.00 C ATOM 1117 O ARG A 164 -1.355 -9.389 -5.938 1.00 0.00 O ATOM 1118 CB ARG A 164 1.158 -9.441 -7.984 1.00 0.00 C ATOM 1119 CG ARG A 164 1.091 -10.894 -7.488 1.00 0.00 C ATOM 1120 CD ARG A 164 2.461 -11.589 -7.553 1.00 0.00 C ATOM 1121 NE ARG A 164 2.375 -13.020 -7.150 1.00 0.00 N ATOM 1122 CZ ARG A 164 3.299 -13.679 -6.423 1.00 0.00 C ATOM 1123 NH1 ARG A 164 4.424 -13.131 -5.967 1.00 0.00 N ATOM 1124 NH2 ARG A 164 3.075 -14.950 -6.144 1.00 0.00 N ATOM 0 H ARG A 164 0.824 -7.249 -8.958 1.00 0.00 H new ATOM 0 HA ARG A 164 -1.017 -9.392 -8.335 1.00 0.00 H new ATOM 0 HB2 ARG A 164 1.538 -9.421 -9.006 1.00 0.00 H new ATOM 0 HB3 ARG A 164 1.862 -8.878 -7.371 1.00 0.00 H new ATOM 0 HG2 ARG A 164 0.725 -10.910 -6.461 1.00 0.00 H new ATOM 0 HG3 ARG A 164 0.373 -11.450 -8.091 1.00 0.00 H new ATOM 0 HD2 ARG A 164 2.856 -11.520 -8.567 1.00 0.00 H new ATOM 0 HD3 ARG A 164 3.163 -11.069 -6.901 1.00 0.00 H new ATOM 0 HE ARG A 164 1.551 -13.543 -7.448 1.00 0.00 H new ATOM 0 HH11 ARG A 164 4.630 -12.151 -6.163 1.00 0.00 H new ATOM 0 HH12 ARG A 164 5.080 -13.691 -5.422 1.00 0.00 H new ATOM 0 HH21 ARG A 164 2.224 -15.403 -6.477 1.00 0.00 H new ATOM 0 HH22 ARG A 164 3.753 -15.479 -5.596 1.00 0.00 H new ATOM 1138 N ILE A 165 -0.212 -7.433 -5.790 1.00 0.00 N ATOM 1139 CA ILE A 165 -0.784 -7.078 -4.451 1.00 0.00 C ATOM 1140 C ILE A 165 -2.287 -6.605 -4.587 1.00 0.00 C ATOM 1141 O ILE A 165 -3.085 -7.018 -3.739 1.00 0.00 O ATOM 1142 CB ILE A 165 0.076 -6.076 -3.582 1.00 0.00 C ATOM 1143 CG1 ILE A 165 1.630 -6.260 -3.468 1.00 0.00 C ATOM 1144 CG2 ILE A 165 -0.475 -6.060 -2.125 1.00 0.00 C ATOM 1145 CD1 ILE A 165 2.181 -7.643 -3.096 1.00 0.00 C ATOM 0 H ILE A 165 0.497 -6.786 -6.136 1.00 0.00 H new ATOM 0 HA ILE A 165 -0.751 -8.005 -3.879 1.00 0.00 H new ATOM 0 HB ILE A 165 -0.039 -5.154 -4.152 1.00 0.00 H new ATOM 0 HG12 ILE A 165 2.068 -5.976 -4.425 1.00 0.00 H new ATOM 0 HG13 ILE A 165 1.994 -5.548 -2.727 1.00 0.00 H new ATOM 0 HG21 ILE A 165 0.114 -5.370 -1.521 1.00 0.00 H new ATOM 0 HG22 ILE A 165 -1.516 -5.737 -2.133 1.00 0.00 H new ATOM 0 HG23 ILE A 165 -0.410 -7.062 -1.700 1.00 0.00 H new ATOM 0 HD11 ILE A 165 3.270 -7.603 -3.059 1.00 0.00 H new ATOM 0 HD12 ILE A 165 1.795 -7.938 -2.120 1.00 0.00 H new ATOM 0 HD13 ILE A 165 1.870 -8.372 -3.845 1.00 0.00 H new ATOM 1157 N MET A 166 -2.700 -5.823 -5.623 1.00 0.00 N ATOM 1158 CA MET A 166 -4.153 -5.548 -5.900 1.00 0.00 C ATOM 1159 C MET A 166 -5.050 -6.825 -6.054 1.00 0.00 C ATOM 1160 O MET A 166 -6.080 -6.920 -5.381 1.00 0.00 O ATOM 1161 CB MET A 166 -4.312 -4.611 -7.132 1.00 0.00 C ATOM 1162 CG MET A 166 -5.714 -4.013 -7.371 1.00 0.00 C ATOM 1163 SD MET A 166 -6.122 -2.790 -6.102 1.00 0.00 S ATOM 1164 CE MET A 166 -7.389 -3.632 -5.131 1.00 0.00 C ATOM 0 H MET A 166 -2.061 -5.373 -6.278 1.00 0.00 H new ATOM 0 HA MET A 166 -4.523 -5.047 -5.005 1.00 0.00 H new ATOM 0 HB2 MET A 166 -3.604 -3.788 -7.028 1.00 0.00 H new ATOM 0 HB3 MET A 166 -4.023 -5.168 -8.023 1.00 0.00 H new ATOM 0 HG2 MET A 166 -5.751 -3.547 -8.356 1.00 0.00 H new ATOM 0 HG3 MET A 166 -6.458 -4.809 -7.367 1.00 0.00 H new ATOM 0 HE1 MET A 166 -7.719 -2.981 -4.321 1.00 0.00 H new ATOM 0 HE2 MET A 166 -8.237 -3.873 -5.771 1.00 0.00 H new ATOM 0 HE3 MET A 166 -6.977 -4.551 -4.713 1.00 0.00 H new ATOM 1174 N LYS A 167 -4.656 -7.788 -6.913 1.00 0.00 N ATOM 1175 CA LYS A 167 -5.414 -9.048 -7.129 1.00 0.00 C ATOM 1176 C LYS A 167 -5.495 -10.014 -5.918 1.00 0.00 C ATOM 1177 O LYS A 167 -6.595 -10.413 -5.529 1.00 0.00 O ATOM 1178 CB LYS A 167 -4.744 -9.752 -8.310 1.00 0.00 C ATOM 1179 CG LYS A 167 -5.631 -10.870 -8.879 1.00 0.00 C ATOM 1180 CD LYS A 167 -5.002 -11.576 -10.101 1.00 0.00 C ATOM 1181 CE LYS A 167 -5.856 -12.704 -10.717 1.00 0.00 C ATOM 1182 NZ LYS A 167 -7.051 -12.209 -11.428 1.00 0.00 N ATOM 0 H LYS A 167 -3.808 -7.719 -7.476 1.00 0.00 H new ATOM 0 HA LYS A 167 -6.454 -8.775 -7.308 1.00 0.00 H new ATOM 0 HB2 LYS A 167 -4.527 -9.025 -9.093 1.00 0.00 H new ATOM 0 HB3 LYS A 167 -3.790 -10.171 -7.991 1.00 0.00 H new ATOM 0 HG2 LYS A 167 -5.822 -11.607 -8.099 1.00 0.00 H new ATOM 0 HG3 LYS A 167 -6.596 -10.451 -9.165 1.00 0.00 H new ATOM 0 HD2 LYS A 167 -4.805 -10.830 -10.870 1.00 0.00 H new ATOM 0 HD3 LYS A 167 -4.039 -11.991 -9.805 1.00 0.00 H new ATOM 0 HE2 LYS A 167 -5.241 -13.279 -11.410 1.00 0.00 H new ATOM 0 HE3 LYS A 167 -6.169 -13.387 -9.927 1.00 0.00 H new ATOM 0 HZ1 LYS A 167 -7.581 -13.014 -11.818 1.00 0.00 H new ATOM 0 HZ2 LYS A 167 -7.657 -11.684 -10.765 1.00 0.00 H new ATOM 0 HZ3 LYS A 167 -6.758 -11.579 -12.202 1.00 0.00 H new ATOM 1196 N LYS A 168 -4.335 -10.390 -5.351 1.00 0.00 N ATOM 1197 CA LYS A 168 -4.242 -11.359 -4.230 1.00 0.00 C ATOM 1198 C LYS A 168 -4.589 -10.686 -2.871 1.00 0.00 C ATOM 1199 O LYS A 168 -3.929 -9.731 -2.445 1.00 0.00 O ATOM 1200 CB LYS A 168 -2.811 -11.938 -4.272 1.00 0.00 C ATOM 1201 CG LYS A 168 -2.647 -13.373 -3.724 1.00 0.00 C ATOM 1202 CD LYS A 168 -2.781 -13.602 -2.203 1.00 0.00 C ATOM 1203 CE LYS A 168 -1.736 -12.879 -1.327 1.00 0.00 C ATOM 1204 NZ LYS A 168 -1.779 -13.340 0.071 1.00 0.00 N ATOM 0 H LYS A 168 -3.429 -10.033 -5.654 1.00 0.00 H new ATOM 0 HA LYS A 168 -4.969 -12.165 -4.334 1.00 0.00 H new ATOM 0 HB2 LYS A 168 -2.464 -11.923 -5.305 1.00 0.00 H new ATOM 0 HB3 LYS A 168 -2.156 -11.276 -3.706 1.00 0.00 H new ATOM 0 HG2 LYS A 168 -3.385 -14.003 -4.220 1.00 0.00 H new ATOM 0 HG3 LYS A 168 -1.664 -13.733 -4.028 1.00 0.00 H new ATOM 0 HD2 LYS A 168 -3.775 -13.281 -1.891 1.00 0.00 H new ATOM 0 HD3 LYS A 168 -2.715 -14.672 -2.007 1.00 0.00 H new ATOM 0 HE2 LYS A 168 -0.740 -13.049 -1.735 1.00 0.00 H new ATOM 0 HE3 LYS A 168 -1.915 -11.804 -1.361 1.00 0.00 H new ATOM 0 HZ1 LYS A 168 -1.148 -12.750 0.651 1.00 0.00 H new ATOM 0 HZ2 LYS A 168 -2.752 -13.265 0.432 1.00 0.00 H new ATOM 0 HZ3 LYS A 168 -1.468 -14.331 0.119 1.00 0.00 H new ATOM 1218 N THR A 169 -5.626 -11.221 -2.199 1.00 0.00 N ATOM 1219 CA THR A 169 -6.067 -10.743 -0.860 1.00 0.00 C ATOM 1220 C THR A 169 -5.195 -11.419 0.240 1.00 0.00 C ATOM 1221 O THR A 169 -5.170 -12.649 0.364 1.00 0.00 O ATOM 1222 CB THR A 169 -7.590 -11.015 -0.679 1.00 0.00 C ATOM 1223 OG1 THR A 169 -8.329 -10.331 -1.690 1.00 0.00 O ATOM 1224 CG2 THR A 169 -8.181 -10.580 0.676 1.00 0.00 C ATOM 0 H THR A 169 -6.184 -11.994 -2.561 1.00 0.00 H new ATOM 0 HA THR A 169 -5.926 -9.666 -0.770 1.00 0.00 H new ATOM 0 HB THR A 169 -7.678 -12.100 -0.742 1.00 0.00 H new ATOM 0 HG1 THR A 169 -9.286 -10.507 -1.572 1.00 0.00 H new ATOM 0 HG21 THR A 169 -9.246 -10.813 0.700 1.00 0.00 H new ATOM 0 HG22 THR A 169 -7.675 -11.112 1.481 1.00 0.00 H new ATOM 0 HG23 THR A 169 -8.042 -9.507 0.806 1.00 0.00 H new ATOM 1232 N SER A 170 -4.522 -10.587 1.051 1.00 0.00 N ATOM 1233 CA SER A 170 -3.783 -11.040 2.258 1.00 0.00 C ATOM 1234 C SER A 170 -4.743 -11.082 3.476 1.00 0.00 C ATOM 1235 O SER A 170 -5.328 -10.063 3.860 1.00 0.00 O ATOM 1236 CB SER A 170 -2.592 -10.098 2.536 1.00 0.00 C ATOM 1237 OG SER A 170 -1.660 -10.097 1.461 1.00 0.00 O ATOM 0 H SER A 170 -4.470 -9.580 0.895 1.00 0.00 H new ATOM 0 HA SER A 170 -3.394 -12.043 2.085 1.00 0.00 H new ATOM 0 HB2 SER A 170 -2.960 -9.085 2.700 1.00 0.00 H new ATOM 0 HB3 SER A 170 -2.090 -10.407 3.453 1.00 0.00 H new ATOM 0 HG SER A 170 -0.920 -9.489 1.670 1.00 0.00 H new ATOM 1243 N LEU A 171 -4.891 -12.281 4.071 1.00 0.00 N ATOM 1244 CA LEU A 171 -5.784 -12.503 5.237 1.00 0.00 C ATOM 1245 C LEU A 171 -4.957 -12.288 6.535 1.00 0.00 C ATOM 1246 O LEU A 171 -4.288 -13.193 7.048 1.00 0.00 O ATOM 1247 CB LEU A 171 -6.472 -13.899 5.212 1.00 0.00 C ATOM 1248 CG LEU A 171 -7.572 -14.220 4.156 1.00 0.00 C ATOM 1249 CD1 LEU A 171 -8.763 -13.241 4.173 1.00 0.00 C ATOM 1250 CD2 LEU A 171 -7.033 -14.400 2.724 1.00 0.00 C ATOM 0 H LEU A 171 -4.401 -13.121 3.764 1.00 0.00 H new ATOM 0 HA LEU A 171 -6.601 -11.783 5.197 1.00 0.00 H new ATOM 0 HB2 LEU A 171 -5.685 -14.643 5.093 1.00 0.00 H new ATOM 0 HB3 LEU A 171 -6.914 -14.057 6.196 1.00 0.00 H new ATOM 0 HG LEU A 171 -7.951 -15.190 4.478 1.00 0.00 H new ATOM 0 HD11 LEU A 171 -9.484 -13.532 3.410 1.00 0.00 H new ATOM 0 HD12 LEU A 171 -9.241 -13.266 5.152 1.00 0.00 H new ATOM 0 HD13 LEU A 171 -8.407 -12.231 3.969 1.00 0.00 H new ATOM 0 HD21 LEU A 171 -7.860 -14.621 2.049 1.00 0.00 H new ATOM 0 HD22 LEU A 171 -6.538 -13.483 2.404 1.00 0.00 H new ATOM 0 HD23 LEU A 171 -6.319 -15.224 2.705 1.00 0.00 H new ATOM 1262 N TYR A 172 -5.031 -11.046 7.030 1.00 0.00 N ATOM 1263 CA TYR A 172 -4.207 -10.567 8.176 1.00 0.00 C ATOM 1264 C TYR A 172 -4.777 -11.071 9.523 1.00 0.00 C ATOM 1265 O TYR A 172 -5.912 -10.694 9.899 1.00 0.00 O ATOM 1266 CB TYR A 172 -4.036 -9.020 8.206 1.00 0.00 C ATOM 1267 CG TYR A 172 -3.451 -8.356 6.942 1.00 0.00 C ATOM 1268 CD1 TYR A 172 -2.084 -8.448 6.659 1.00 0.00 C ATOM 1269 CD2 TYR A 172 -4.282 -7.633 6.079 1.00 0.00 C ATOM 1270 CE1 TYR A 172 -1.555 -7.823 5.532 1.00 0.00 C ATOM 1271 CE2 TYR A 172 -3.751 -7.007 4.953 1.00 0.00 C ATOM 1272 CZ TYR A 172 -2.388 -7.098 4.681 1.00 0.00 C ATOM 1273 OH TYR A 172 -1.866 -6.492 3.567 1.00 0.00 O ATOM 1274 OXT TYR A 172 -4.084 -11.855 10.209 1.00 0.00 O ATOM 0 H TYR A 172 -5.660 -10.336 6.656 1.00 0.00 H new ATOM 0 HA TYR A 172 -3.214 -10.991 8.028 1.00 0.00 H new ATOM 0 HB2 TYR A 172 -5.012 -8.575 8.402 1.00 0.00 H new ATOM 0 HB3 TYR A 172 -3.395 -8.766 9.050 1.00 0.00 H new ATOM 0 HD1 TYR A 172 -1.435 -9.006 7.318 1.00 0.00 H new ATOM 0 HD2 TYR A 172 -5.339 -7.560 6.287 1.00 0.00 H new ATOM 0 HE1 TYR A 172 -0.499 -7.900 5.317 1.00 0.00 H new ATOM 0 HE2 TYR A 172 -4.397 -6.451 4.290 1.00 0.00 H new ATOM 0 HH TYR A 172 -1.096 -7.006 3.246 1.00 0.00 H new TER 1284 TYR A 172 ATOM 1285 N ASN B 1 0.313 -0.800 4.220 1.00 0.00 N ATOM 1286 CA ASN B 1 0.330 -1.973 3.311 1.00 0.00 C ATOM 1287 C ASN B 1 0.239 -1.534 1.820 1.00 0.00 C ATOM 1288 O ASN B 1 -0.378 -0.519 1.479 1.00 0.00 O ATOM 1289 CB ASN B 1 -0.822 -2.958 3.663 1.00 0.00 C ATOM 1290 CG ASN B 1 -0.681 -3.704 5.008 1.00 0.00 C ATOM 1291 OD1 ASN B 1 0.264 -4.463 5.223 1.00 0.00 O ATOM 1292 ND2 ASN B 1 -1.620 -3.525 5.925 1.00 0.00 N ATOM 0 H1 ASN B 1 0.187 -1.123 5.201 1.00 0.00 H new ATOM 0 H2 ASN B 1 1.212 -0.284 4.138 1.00 0.00 H new ATOM 0 H3 ASN B 1 -0.472 -0.170 3.959 1.00 0.00 H new ATOM 0 HA ASN B 1 1.280 -2.488 3.450 1.00 0.00 H new ATOM 0 HB2 ASN B 1 -1.759 -2.402 3.674 1.00 0.00 H new ATOM 0 HB3 ASN B 1 -0.899 -3.697 2.866 1.00 0.00 H new ATOM 0 HD21 ASN B 1 -1.563 -4.018 6.816 1.00 0.00 H new ATOM 0 HD22 ASN B 1 -2.400 -2.894 5.740 1.00 0.00 H new ATOM 1301 N TRP B 2 0.819 -2.361 0.926 1.00 0.00 N ATOM 1302 CA TRP B 2 0.632 -2.227 -0.553 1.00 0.00 C ATOM 1303 C TRP B 2 -0.824 -2.505 -1.053 1.00 0.00 C ATOM 1304 O TRP B 2 -1.107 -2.100 -2.176 1.00 0.00 O ATOM 1305 CB TRP B 2 1.594 -3.140 -1.340 1.00 0.00 C ATOM 1306 CG TRP B 2 2.983 -2.579 -1.580 1.00 0.00 C ATOM 1307 CD1 TRP B 2 4.105 -3.070 -0.908 1.00 0.00 C ATOM 1308 CD2 TRP B 2 3.473 -1.796 -2.625 1.00 0.00 C ATOM 1309 NE1 TRP B 2 5.285 -2.665 -1.523 1.00 0.00 N ATOM 1310 CE2 TRP B 2 4.884 -1.848 -2.564 1.00 0.00 C ATOM 1311 CE3 TRP B 2 2.832 -1.107 -3.692 1.00 0.00 C ATOM 1312 CZ2 TRP B 2 5.672 -1.200 -3.553 1.00 0.00 C ATOM 1313 CZ3 TRP B 2 3.633 -0.488 -4.659 1.00 0.00 C ATOM 1314 CH2 TRP B 2 5.028 -0.547 -4.603 1.00 0.00 C ATOM 0 H TRP B 2 1.426 -3.136 1.194 1.00 0.00 H new ATOM 0 HA TRP B 2 0.854 -1.178 -0.746 1.00 0.00 H new ATOM 0 HB2 TRP B 2 1.691 -4.084 -0.803 1.00 0.00 H new ATOM 0 HB3 TRP B 2 1.142 -3.367 -2.305 1.00 0.00 H new ATOM 0 HD1 TRP B 2 4.062 -3.687 -0.022 1.00 0.00 H new ATOM 0 HE1 TRP B 2 6.239 -2.916 -1.263 1.00 0.00 H new ATOM 0 HE3 TRP B 2 1.755 -1.063 -3.754 1.00 0.00 H new ATOM 0 HZ2 TRP B 2 6.750 -1.213 -3.492 1.00 0.00 H new ATOM 0 HZ3 TRP B 2 3.161 0.049 -5.469 1.00 0.00 H new ATOM 0 HH2 TRP B 2 5.614 -0.082 -5.382 1.00 0.00 H new ATOM 1325 N LYS B 3 -1.721 -3.190 -0.305 1.00 0.00 N ATOM 1326 CA LYS B 3 -3.173 -3.255 -0.638 1.00 0.00 C ATOM 1327 C LYS B 3 -3.907 -1.894 -0.460 1.00 0.00 C ATOM 1328 O LYS B 3 -4.660 -1.492 -1.352 1.00 0.00 O ATOM 1329 CB LYS B 3 -3.867 -4.259 0.283 1.00 0.00 C ATOM 1330 CG LYS B 3 -3.471 -5.714 -0.023 1.00 0.00 C ATOM 1331 CD LYS B 3 -4.082 -6.745 0.950 1.00 0.00 C ATOM 1332 CE LYS B 3 -5.600 -6.976 0.803 1.00 0.00 C ATOM 1333 NZ LYS B 3 -6.145 -7.738 1.939 1.00 0.00 N ATOM 0 H LYS B 3 -1.468 -3.708 0.536 1.00 0.00 H new ATOM 0 HA LYS B 3 -3.227 -3.547 -1.687 1.00 0.00 H new ATOM 0 HB2 LYS B 3 -3.618 -4.029 1.319 1.00 0.00 H new ATOM 0 HB3 LYS B 3 -4.947 -4.152 0.183 1.00 0.00 H new ATOM 0 HG2 LYS B 3 -3.781 -5.959 -1.039 1.00 0.00 H new ATOM 0 HG3 LYS B 3 -2.385 -5.799 0.008 1.00 0.00 H new ATOM 0 HD2 LYS B 3 -3.572 -7.698 0.810 1.00 0.00 H new ATOM 0 HD3 LYS B 3 -3.878 -6.421 1.971 1.00 0.00 H new ATOM 0 HE2 LYS B 3 -6.109 -6.015 0.731 1.00 0.00 H new ATOM 0 HE3 LYS B 3 -5.799 -7.513 -0.125 1.00 0.00 H new ATOM 0 HZ1 LYS B 3 -7.112 -7.414 2.143 1.00 0.00 H new ATOM 0 HZ2 LYS B 3 -6.162 -8.750 1.702 1.00 0.00 H new ATOM 0 HZ3 LYS B 3 -5.546 -7.589 2.776 1.00 0.00 H new ATOM 1347 N LEU B 4 -3.676 -1.186 0.672 1.00 0.00 N ATOM 1348 CA LEU B 4 -4.118 0.234 0.860 1.00 0.00 C ATOM 1349 C LEU B 4 -3.527 1.208 -0.222 1.00 0.00 C ATOM 1350 O LEU B 4 -4.276 1.994 -0.804 1.00 0.00 O ATOM 1351 CB LEU B 4 -3.805 0.653 2.331 1.00 0.00 C ATOM 1352 CG LEU B 4 -4.474 1.957 2.864 1.00 0.00 C ATOM 1353 CD1 LEU B 4 -4.604 1.920 4.402 1.00 0.00 C ATOM 1354 CD2 LEU B 4 -3.731 3.251 2.463 1.00 0.00 C ATOM 0 H LEU B 4 -3.184 -1.571 1.478 1.00 0.00 H new ATOM 0 HA LEU B 4 -5.194 0.307 0.702 1.00 0.00 H new ATOM 0 HB2 LEU B 4 -4.099 -0.168 2.985 1.00 0.00 H new ATOM 0 HB3 LEU B 4 -2.725 0.765 2.427 1.00 0.00 H new ATOM 0 HG LEU B 4 -5.457 1.984 2.394 1.00 0.00 H new ATOM 0 HD11 LEU B 4 -5.073 2.840 4.750 1.00 0.00 H new ATOM 0 HD12 LEU B 4 -5.216 1.067 4.695 1.00 0.00 H new ATOM 0 HD13 LEU B 4 -3.614 1.826 4.849 1.00 0.00 H new ATOM 0 HD21 LEU B 4 -4.257 4.114 2.871 1.00 0.00 H new ATOM 0 HD22 LEU B 4 -2.716 3.225 2.858 1.00 0.00 H new ATOM 0 HD23 LEU B 4 -3.695 3.328 1.376 1.00 0.00 H new ATOM 1366 N LEU B 5 -2.210 1.113 -0.506 1.00 0.00 N ATOM 1367 CA LEU B 5 -1.542 1.787 -1.656 1.00 0.00 C ATOM 1368 C LEU B 5 -2.056 1.352 -3.072 1.00 0.00 C ATOM 1369 O LEU B 5 -2.054 2.170 -3.990 1.00 0.00 O ATOM 1370 CB LEU B 5 0.000 1.542 -1.537 1.00 0.00 C ATOM 1371 CG LEU B 5 0.918 2.747 -1.872 1.00 0.00 C ATOM 1372 CD1 LEU B 5 2.340 2.523 -1.330 1.00 0.00 C ATOM 1373 CD2 LEU B 5 0.967 3.158 -3.358 1.00 0.00 C ATOM 0 H LEU B 5 -1.567 0.560 0.061 1.00 0.00 H new ATOM 0 HA LEU B 5 -1.792 2.846 -1.589 1.00 0.00 H new ATOM 0 HB2 LEU B 5 0.217 1.220 -0.519 1.00 0.00 H new ATOM 0 HB3 LEU B 5 0.267 0.716 -2.196 1.00 0.00 H new ATOM 0 HG LEU B 5 0.449 3.590 -1.364 1.00 0.00 H new ATOM 0 HD11 LEU B 5 2.963 3.382 -1.578 1.00 0.00 H new ATOM 0 HD12 LEU B 5 2.302 2.403 -0.247 1.00 0.00 H new ATOM 0 HD13 LEU B 5 2.764 1.625 -1.780 1.00 0.00 H new ATOM 0 HD21 LEU B 5 1.638 4.009 -3.478 1.00 0.00 H new ATOM 0 HD22 LEU B 5 1.331 2.322 -3.955 1.00 0.00 H new ATOM 0 HD23 LEU B 5 -0.033 3.434 -3.692 1.00 0.00 H new ATOM 1385 N ALA B 6 -2.490 0.087 -3.250 1.00 0.00 N ATOM 1386 CA ALA B 6 -3.099 -0.422 -4.494 1.00 0.00 C ATOM 1387 C ALA B 6 -4.503 0.147 -4.790 1.00 0.00 C ATOM 1388 O ALA B 6 -4.756 0.360 -5.966 1.00 0.00 O ATOM 1389 CB ALA B 6 -3.120 -1.957 -4.499 1.00 0.00 C ATOM 0 H ALA B 6 -2.425 -0.621 -2.519 1.00 0.00 H new ATOM 0 HA ALA B 6 -2.462 -0.065 -5.303 1.00 0.00 H new ATOM 0 HB1 ALA B 6 -3.573 -2.312 -5.425 1.00 0.00 H new ATOM 0 HB2 ALA B 6 -2.100 -2.335 -4.426 1.00 0.00 H new ATOM 0 HB3 ALA B 6 -3.702 -2.316 -3.650 1.00 0.00 H new ATOM 1395 N LYS B 7 -5.394 0.383 -3.801 1.00 0.00 N ATOM 1396 CA LYS B 7 -6.643 1.181 -4.009 1.00 0.00 C ATOM 1397 C LYS B 7 -6.363 2.689 -4.309 1.00 0.00 C ATOM 1398 O LYS B 7 -6.815 3.263 -5.321 1.00 0.00 O ATOM 1399 CB LYS B 7 -7.495 1.119 -2.738 1.00 0.00 C ATOM 1400 CG LYS B 7 -8.041 -0.291 -2.461 1.00 0.00 C ATOM 1401 CD LYS B 7 -8.956 -0.339 -1.220 1.00 0.00 C ATOM 1402 CE LYS B 7 -9.542 -1.737 -0.943 1.00 0.00 C ATOM 1403 NZ LYS B 7 -10.419 -1.724 0.240 1.00 0.00 N ATOM 0 H LYS B 7 -5.280 0.036 -2.849 1.00 0.00 H new ATOM 0 HA LYS B 7 -7.150 0.747 -4.871 1.00 0.00 H new ATOM 0 HB2 LYS B 7 -6.897 1.447 -1.888 1.00 0.00 H new ATOM 0 HB3 LYS B 7 -8.328 1.816 -2.829 1.00 0.00 H new ATOM 0 HG2 LYS B 7 -8.597 -0.639 -3.332 1.00 0.00 H new ATOM 0 HG3 LYS B 7 -7.207 -0.978 -2.320 1.00 0.00 H new ATOM 0 HD2 LYS B 7 -8.390 -0.012 -0.348 1.00 0.00 H new ATOM 0 HD3 LYS B 7 -9.774 0.369 -1.354 1.00 0.00 H new ATOM 0 HE2 LYS B 7 -10.105 -2.077 -1.812 1.00 0.00 H new ATOM 0 HE3 LYS B 7 -8.732 -2.450 -0.790 1.00 0.00 H new ATOM 0 HZ1 LYS B 7 -10.798 -2.679 0.401 1.00 0.00 H new ATOM 0 HZ2 LYS B 7 -9.874 -1.423 1.073 1.00 0.00 H new ATOM 0 HZ3 LYS B 7 -11.205 -1.061 0.082 1.00 0.00 H new ATOM 1417 N GLY B 8 -5.544 3.287 -3.408 1.00 0.00 N ATOM 1418 CA GLY B 8 -4.936 4.625 -3.598 1.00 0.00 C ATOM 1419 C GLY B 8 -4.381 4.941 -5.003 1.00 0.00 C ATOM 1420 O GLY B 8 -4.668 6.032 -5.500 1.00 0.00 O ATOM 0 H GLY B 8 -5.286 2.850 -2.523 1.00 0.00 H new ATOM 0 HA2 GLY B 8 -5.685 5.377 -3.351 1.00 0.00 H new ATOM 0 HA3 GLY B 8 -4.124 4.735 -2.879 1.00 0.00 H new ATOM 1424 N LEU B 9 -3.623 4.003 -5.629 1.00 0.00 N ATOM 1425 CA LEU B 9 -3.274 4.104 -7.073 1.00 0.00 C ATOM 1426 C LEU B 9 -4.231 3.355 -8.077 1.00 0.00 C ATOM 1427 O LEU B 9 -4.103 3.599 -9.279 1.00 0.00 O ATOM 1428 CB LEU B 9 -1.774 3.843 -7.346 1.00 0.00 C ATOM 1429 CG LEU B 9 -0.962 5.042 -7.951 1.00 0.00 C ATOM 1430 CD1 LEU B 9 -0.066 4.615 -9.120 1.00 0.00 C ATOM 1431 CD2 LEU B 9 -1.638 6.255 -8.622 1.00 0.00 C ATOM 0 H LEU B 9 -3.245 3.177 -5.164 1.00 0.00 H new ATOM 0 HA LEU B 9 -3.463 5.152 -7.303 1.00 0.00 H new ATOM 0 HB2 LEU B 9 -1.302 3.547 -6.409 1.00 0.00 H new ATOM 0 HB3 LEU B 9 -1.692 2.995 -8.026 1.00 0.00 H new ATOM 0 HG LEU B 9 -0.526 5.342 -6.998 1.00 0.00 H new ATOM 0 HD11 LEU B 9 0.473 5.482 -9.501 1.00 0.00 H new ATOM 0 HD12 LEU B 9 0.648 3.866 -8.777 1.00 0.00 H new ATOM 0 HD13 LEU B 9 -0.681 4.192 -9.914 1.00 0.00 H new ATOM 0 HD21 LEU B 9 -0.875 6.954 -8.963 1.00 0.00 H new ATOM 0 HD22 LEU B 9 -2.228 5.917 -9.474 1.00 0.00 H new ATOM 0 HD23 LEU B 9 -2.290 6.752 -7.903 1.00 0.00 H new ATOM 1443 N LEU B 10 -5.206 2.529 -7.638 1.00 0.00 N ATOM 1444 CA LEU B 10 -6.377 2.035 -8.467 1.00 0.00 C ATOM 1445 C LEU B 10 -7.265 3.217 -9.006 1.00 0.00 C ATOM 1446 O LEU B 10 -8.025 3.023 -9.958 1.00 0.00 O ATOM 1447 CB LEU B 10 -7.245 0.956 -7.753 1.00 0.00 C ATOM 1448 CG LEU B 10 -8.377 0.243 -8.550 1.00 0.00 C ATOM 1449 CD1 LEU B 10 -7.875 -0.486 -9.815 1.00 0.00 C ATOM 1450 CD2 LEU B 10 -9.137 -0.745 -7.643 1.00 0.00 C ATOM 0 H LEU B 10 -5.221 2.169 -6.684 1.00 0.00 H new ATOM 0 HA LEU B 10 -5.924 1.537 -9.325 1.00 0.00 H new ATOM 0 HB2 LEU B 10 -6.570 0.185 -7.381 1.00 0.00 H new ATOM 0 HB3 LEU B 10 -7.703 1.426 -6.883 1.00 0.00 H new ATOM 0 HG LEU B 10 -9.050 1.031 -8.888 1.00 0.00 H new ATOM 0 HD11 LEU B 10 -8.717 -0.960 -10.320 1.00 0.00 H new ATOM 0 HD12 LEU B 10 -7.406 0.233 -10.487 1.00 0.00 H new ATOM 0 HD13 LEU B 10 -7.147 -1.246 -9.532 1.00 0.00 H new ATOM 0 HD21 LEU B 10 -9.924 -1.234 -8.217 1.00 0.00 H new ATOM 0 HD22 LEU B 10 -8.445 -1.496 -7.263 1.00 0.00 H new ATOM 0 HD23 LEU B 10 -9.580 -0.204 -6.807 1.00 0.00 H new ATOM 1462 N ILE B 11 -7.104 4.430 -8.426 1.00 0.00 N ATOM 1463 CA ILE B 11 -7.492 5.758 -9.017 1.00 0.00 C ATOM 1464 C ILE B 11 -7.285 5.969 -10.579 1.00 0.00 C ATOM 1465 O ILE B 11 -7.695 7.010 -11.096 1.00 0.00 O ATOM 1466 CB ILE B 11 -6.537 6.795 -8.267 1.00 0.00 C ATOM 1467 CG1 ILE B 11 -6.944 8.295 -8.344 1.00 0.00 C ATOM 1468 CG2 ILE B 11 -5.025 6.672 -8.684 1.00 0.00 C ATOM 1469 CD1 ILE B 11 -8.310 8.636 -7.728 1.00 0.00 C ATOM 0 H ILE B 11 -6.687 4.528 -7.500 1.00 0.00 H new ATOM 0 HA ILE B 11 -8.569 5.868 -8.886 1.00 0.00 H new ATOM 0 HB ILE B 11 -6.671 6.483 -7.231 1.00 0.00 H new ATOM 0 HG12 ILE B 11 -6.179 8.888 -7.843 1.00 0.00 H new ATOM 0 HG13 ILE B 11 -6.949 8.600 -9.390 1.00 0.00 H new ATOM 0 HG21 ILE B 11 -4.435 7.406 -8.135 1.00 0.00 H new ATOM 0 HG22 ILE B 11 -4.664 5.670 -8.452 1.00 0.00 H new ATOM 0 HG23 ILE B 11 -4.927 6.854 -9.754 1.00 0.00 H new ATOM 0 HD11 ILE B 11 -8.500 9.704 -7.833 1.00 0.00 H new ATOM 0 HD12 ILE B 11 -9.091 8.077 -8.243 1.00 0.00 H new ATOM 0 HD13 ILE B 11 -8.309 8.369 -6.671 1.00 0.00 H new ATOM 1481 N ARG B 12 -6.568 5.041 -11.266 1.00 0.00 N ATOM 1482 CA ARG B 12 -6.065 5.167 -12.671 1.00 0.00 C ATOM 1483 C ARG B 12 -6.957 5.876 -13.748 1.00 0.00 C ATOM 1484 O ARG B 12 -6.428 6.618 -14.581 1.00 0.00 O ATOM 1485 CB ARG B 12 -5.592 3.769 -13.188 1.00 0.00 C ATOM 1486 CG ARG B 12 -6.422 2.467 -12.984 1.00 0.00 C ATOM 1487 CD ARG B 12 -7.771 2.306 -13.719 1.00 0.00 C ATOM 1488 NE ARG B 12 -8.950 2.680 -12.897 1.00 0.00 N ATOM 1489 CZ ARG B 12 -10.229 2.609 -13.313 1.00 0.00 C ATOM 1490 NH1 ARG B 12 -10.600 2.152 -14.507 1.00 0.00 N ATOM 1491 NH2 ARG B 12 -11.172 3.020 -12.487 1.00 0.00 N ATOM 0 H ARG B 12 -6.312 4.148 -10.845 1.00 0.00 H new ATOM 0 HA ARG B 12 -5.248 5.880 -12.563 1.00 0.00 H new ATOM 0 HB2 ARG B 12 -5.436 3.872 -14.262 1.00 0.00 H new ATOM 0 HB3 ARG B 12 -4.615 3.587 -12.740 1.00 0.00 H new ATOM 0 HG2 ARG B 12 -5.790 1.627 -13.273 1.00 0.00 H new ATOM 0 HG3 ARG B 12 -6.617 2.367 -11.916 1.00 0.00 H new ATOM 0 HD2 ARG B 12 -7.759 2.919 -14.620 1.00 0.00 H new ATOM 0 HD3 ARG B 12 -7.878 1.270 -14.040 1.00 0.00 H new ATOM 0 HE ARG B 12 -8.779 3.015 -11.949 1.00 0.00 H new ATOM 0 HH11 ARG B 12 -9.896 1.828 -15.170 1.00 0.00 H new ATOM 0 HH12 ARG B 12 -11.588 2.126 -14.758 1.00 0.00 H new ATOM 0 HH21 ARG B 12 -10.922 3.378 -11.565 1.00 0.00 H new ATOM 0 HH22 ARG B 12 -12.151 2.980 -12.770 1.00 0.00 H new ATOM 1505 N GLU B 13 -8.280 5.653 -13.713 1.00 0.00 N ATOM 1506 CA GLU B 13 -9.277 6.348 -14.568 1.00 0.00 C ATOM 1507 C GLU B 13 -9.426 5.664 -15.960 1.00 0.00 C ATOM 1508 O GLU B 13 -8.440 5.443 -16.672 1.00 0.00 O ATOM 1509 CB GLU B 13 -8.990 7.868 -14.674 1.00 0.00 C ATOM 1510 CG GLU B 13 -10.214 8.687 -15.148 1.00 0.00 C ATOM 1511 CD GLU B 13 -10.023 10.211 -15.096 1.00 0.00 C ATOM 1512 OE1 GLU B 13 -10.263 10.810 -14.024 1.00 0.00 O ATOM 1513 OE2 GLU B 13 -9.636 10.813 -16.120 1.00 0.00 O ATOM 0 H GLU B 13 -8.703 4.973 -13.081 1.00 0.00 H new ATOM 0 HA GLU B 13 -10.245 6.254 -14.076 1.00 0.00 H new ATOM 0 HB2 GLU B 13 -8.667 8.239 -13.701 1.00 0.00 H new ATOM 0 HB3 GLU B 13 -8.164 8.028 -15.366 1.00 0.00 H new ATOM 0 HG2 GLU B 13 -10.453 8.399 -16.172 1.00 0.00 H new ATOM 0 HG3 GLU B 13 -11.073 8.420 -14.533 1.00 0.00 H new ATOM 1520 N ARG B 14 -10.686 5.387 -16.343 1.00 0.00 N ATOM 1521 CA ARG B 14 -11.035 4.869 -17.689 1.00 0.00 C ATOM 1522 C ARG B 14 -11.188 6.016 -18.705 1.00 0.00 C ATOM 1523 O ARG B 14 -12.179 6.752 -18.665 1.00 0.00 O ATOM 1524 CB ARG B 14 -12.377 4.136 -17.603 1.00 0.00 C ATOM 1525 CG ARG B 14 -12.179 2.699 -17.101 1.00 0.00 C ATOM 1526 CD ARG B 14 -13.486 1.903 -16.940 1.00 0.00 C ATOM 1527 NE ARG B 14 -13.197 0.500 -16.549 1.00 0.00 N ATOM 1528 CZ ARG B 14 -14.136 -0.418 -16.253 1.00 0.00 C ATOM 1529 NH1 ARG B 14 -15.446 -0.179 -16.278 1.00 0.00 N ATOM 1530 NH2 ARG B 14 -13.732 -1.630 -15.915 1.00 0.00 N ATOM 0 H ARG B 14 -11.493 5.514 -15.733 1.00 0.00 H new ATOM 0 HA ARG B 14 -10.235 4.205 -18.017 1.00 0.00 H new ATOM 0 HB2 ARG B 14 -13.047 4.672 -16.931 1.00 0.00 H new ATOM 0 HB3 ARG B 14 -12.853 4.122 -18.584 1.00 0.00 H new ATOM 0 HG2 ARG B 14 -11.527 2.170 -17.796 1.00 0.00 H new ATOM 0 HG3 ARG B 14 -11.664 2.729 -16.141 1.00 0.00 H new ATOM 0 HD2 ARG B 14 -14.115 2.375 -16.185 1.00 0.00 H new ATOM 0 HD3 ARG B 14 -14.045 1.918 -17.876 1.00 0.00 H new ATOM 0 HE ARG B 14 -12.220 0.212 -16.501 1.00 0.00 H new ATOM 0 HH11 ARG B 14 -15.791 0.746 -16.533 1.00 0.00 H new ATOM 0 HH12 ARG B 14 -16.104 -0.921 -16.042 1.00 0.00 H new ATOM 0 HH21 ARG B 14 -12.735 -1.845 -15.885 1.00 0.00 H new ATOM 0 HH22 ARG B 14 -14.417 -2.350 -15.684 1.00 0.00 H new ATOM 1544 N LEU B 15 -10.197 6.150 -19.604 1.00 0.00 N ATOM 1545 CA LEU B 15 -10.114 7.287 -20.562 1.00 0.00 C ATOM 1546 C LEU B 15 -10.838 6.960 -21.904 1.00 0.00 C ATOM 1547 O LEU B 15 -11.849 7.603 -22.205 1.00 0.00 O ATOM 1548 CB LEU B 15 -8.632 7.736 -20.762 1.00 0.00 C ATOM 1549 CG LEU B 15 -7.854 8.247 -19.514 1.00 0.00 C ATOM 1550 CD1 LEU B 15 -6.361 8.440 -19.844 1.00 0.00 C ATOM 1551 CD2 LEU B 15 -8.436 9.549 -18.930 1.00 0.00 C ATOM 0 H LEU B 15 -9.431 5.482 -19.694 1.00 0.00 H new ATOM 0 HA LEU B 15 -10.646 8.137 -20.134 1.00 0.00 H new ATOM 0 HB2 LEU B 15 -8.080 6.894 -21.179 1.00 0.00 H new ATOM 0 HB3 LEU B 15 -8.620 8.527 -21.511 1.00 0.00 H new ATOM 0 HG LEU B 15 -7.964 7.477 -18.750 1.00 0.00 H new ATOM 0 HD11 LEU B 15 -5.836 8.797 -18.958 1.00 0.00 H new ATOM 0 HD12 LEU B 15 -5.933 7.489 -20.161 1.00 0.00 H new ATOM 0 HD13 LEU B 15 -6.257 9.170 -20.647 1.00 0.00 H new ATOM 0 HD21 LEU B 15 -7.850 9.853 -18.063 1.00 0.00 H new ATOM 0 HD22 LEU B 15 -8.400 10.334 -19.685 1.00 0.00 H new ATOM 0 HD23 LEU B 15 -9.470 9.382 -18.628 1.00 0.00 H new ATOM 1563 N LYS B 16 -10.333 5.997 -22.702 1.00 0.00 N ATOM 1564 CA LYS B 16 -10.910 5.677 -24.030 1.00 0.00 C ATOM 1565 C LYS B 16 -10.322 6.618 -25.111 1.00 0.00 C ATOM 1566 O LYS B 16 -10.972 7.599 -25.484 1.00 0.00 O ATOM 1567 CB LYS B 16 -12.444 5.779 -23.941 1.00 0.00 C ATOM 1568 CG LYS B 16 -13.177 5.293 -25.209 1.00 0.00 C ATOM 1569 CD LYS B 16 -13.243 3.762 -25.414 1.00 0.00 C ATOM 1570 CE LYS B 16 -14.326 3.041 -24.580 1.00 0.00 C ATOM 1571 NZ LYS B 16 -14.321 1.587 -24.825 1.00 0.00 N ATOM 0 H LYS B 16 -9.526 5.425 -22.452 1.00 0.00 H new ATOM 0 HA LYS B 16 -10.650 4.660 -24.322 1.00 0.00 H new ATOM 0 HB2 LYS B 16 -12.788 5.195 -23.088 1.00 0.00 H new ATOM 0 HB3 LYS B 16 -12.719 6.816 -23.749 1.00 0.00 H new ATOM 0 HG2 LYS B 16 -14.196 5.680 -25.185 1.00 0.00 H new ATOM 0 HG3 LYS B 16 -12.688 5.734 -26.078 1.00 0.00 H new ATOM 0 HD2 LYS B 16 -13.423 3.559 -26.470 1.00 0.00 H new ATOM 0 HD3 LYS B 16 -12.271 3.335 -25.168 1.00 0.00 H new ATOM 0 HE2 LYS B 16 -14.158 3.233 -23.520 1.00 0.00 H new ATOM 0 HE3 LYS B 16 -15.307 3.449 -24.826 1.00 0.00 H new ATOM 0 HZ1 LYS B 16 -15.060 1.135 -24.249 1.00 0.00 H new ATOM 0 HZ2 LYS B 16 -14.506 1.404 -25.832 1.00 0.00 H new ATOM 0 HZ3 LYS B 16 -13.393 1.195 -24.567 1.00 0.00 H new ATOM 1585 N ARG B 17 -9.087 6.332 -25.564 1.00 0.00 N ATOM 1586 CA ARG B 17 -8.309 7.256 -26.433 1.00 0.00 C ATOM 1587 C ARG B 17 -7.587 6.405 -27.499 1.00 0.00 C ATOM 1588 O ARG B 17 -7.975 6.482 -28.686 1.00 0.00 O ATOM 1589 CB ARG B 17 -7.314 8.128 -25.614 1.00 0.00 C ATOM 1590 CG ARG B 17 -7.971 9.183 -24.693 1.00 0.00 C ATOM 1591 CD ARG B 17 -6.956 10.022 -23.897 1.00 0.00 C ATOM 1592 NE ARG B 17 -7.657 10.987 -23.015 1.00 0.00 N ATOM 1593 CZ ARG B 17 -7.044 11.821 -22.154 1.00 0.00 C ATOM 1594 NH1 ARG B 17 -5.723 11.888 -21.995 1.00 0.00 N ATOM 1595 NH2 ARG B 17 -7.797 12.622 -21.424 1.00 0.00 N ATOM 1596 OXT ARG B 17 -6.636 5.660 -27.165 1.00 0.00 O ATOM 0 H ARG B 17 -8.598 5.464 -25.345 1.00 0.00 H new ATOM 0 HA ARG B 17 -8.983 7.962 -26.917 1.00 0.00 H new ATOM 0 HB2 ARG B 17 -6.696 7.470 -25.003 1.00 0.00 H new ATOM 0 HB3 ARG B 17 -6.647 8.639 -26.308 1.00 0.00 H new ATOM 0 HG2 ARG B 17 -8.586 9.849 -25.298 1.00 0.00 H new ATOM 0 HG3 ARG B 17 -8.640 8.679 -23.995 1.00 0.00 H new ATOM 0 HD2 ARG B 17 -6.324 9.366 -23.298 1.00 0.00 H new ATOM 0 HD3 ARG B 17 -6.300 10.558 -24.583 1.00 0.00 H new ATOM 0 HE ARG B 17 -8.675 11.021 -23.064 1.00 0.00 H new ATOM 0 HH11 ARG B 17 -5.112 11.284 -22.544 1.00 0.00 H new ATOM 0 HH12 ARG B 17 -5.323 12.544 -21.324 1.00 0.00 H new ATOM 0 HH21 ARG B 17 -8.812 12.597 -21.522 1.00 0.00 H new ATOM 0 HH22 ARG B 17 -7.364 13.266 -20.762 1.00 0.00 H new TER 1610 ARG B 17