USER MOD reduce.3.24.130724 H: found=0, std=0, add=1264, rem=0, adj=27 USER MOD reduce.3.24.130724 removed 1264 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 53 ASN : amide:sc= 1.39 K(o=1.8,f=-0.38) USER MOD Set 1.2: A 131 HIS : no HE2:sc= 0.431 K(o=1.8,f=-1.8!) USER MOD Set 2.1: A 88 ASN : amide:sc= 0 X(o=0.27,f=0.27) USER MOD Set 2.2: A 147 CYS SG : rot -18:sc= 0.271 USER MOD Single : A 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 1 MET N :NH3+ 162:sc= 0.937 (180deg=0.638) USER MOD Single : A 2 THR OG1 : rot 180:sc= 0 USER MOD Single : A 7 SER OG : rot 180:sc= 0 USER MOD Single : A 11 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 12 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 13 THR OG1 : rot 180:sc= 0 USER MOD Single : A 16 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 18 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 28 SER OG : rot 180:sc= 0 USER MOD Single : A 29 LYS NZ :NH3+ 154:sc= 2.49 (180deg=1.95) USER MOD Single : A 32 SER OG : rot 180:sc= 0 USER MOD Single : A 33 GLN : amide:sc= 0.74 K(o=0.74,f=0) USER MOD Single : A 35 THR OG1 : rot -47:sc= 0.017 USER MOD Single : A 37 THR OG1 : rot 180:sc= 0 USER MOD Single : A 41 TYR OH : rot 180:sc= 0 USER MOD Single : A 45 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 48 ASN : amide:sc= 0.91 K(o=0.91,f=0) USER MOD Single : A 57 CYS SG : rot -170:sc= -1.04 USER MOD Single : A 72 GLN : amide:sc= 0.0226 X(o=0.023,f=-0.023) USER MOD Single : A 74 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 76 THR OG1 : rot 73:sc= 0.0234 USER MOD Single : A 79 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 82 CYS SG : rot 78:sc= -0.0518 USER MOD Single : A 83 CYS SG : rot 180:sc= 0 USER MOD Single : A 85 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 93 SER OG : rot 180:sc= 0 USER MOD Single : A 94 ASN : amide:sc= -0.381 K(o=-0.38,f=-2.4) USER MOD Single : A 106 THR OG1 : rot -140:sc= 0.0145 USER MOD Single : A 113 SER OG : rot -43:sc= 0.226 USER MOD Single : A 118 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 123 HIS : no HD1:sc= 0.779 K(o=0.78,f=-6.6!) USER MOD Single : A 124 CYS SG : rot 180:sc= -0.277 USER MOD Single : A 128 THR OG1 : rot -160:sc= -0.779 USER MOD Single : A 129 ASN : amide:sc= 0.385 K(o=0.39,f=-5.4!) USER MOD Single : A 132 SER OG : rot 180:sc= 0 USER MOD Single : A 133 SER OG : rot 180:sc= 0 USER MOD Single : A 134 GLN : amide:sc= 0 X(o=0,f=-0.0022) USER MOD Single : A 136 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 141 SER OG : rot 69:sc= 0.0319 USER MOD Single : A 142 GLN : amide:sc= -0.342 X(o=-0.34,f=-0.31) USER MOD Single : A 145 CYS SG : rot 80:sc= 0.486 USER MOD Single : A 150 SER OG : rot 180:sc=-0.00125 USER MOD Single : A 152 TYR OH : rot 180:sc= 0 USER MOD Single : A 153 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 155 GLN : amide:sc= 0.0942 X(o=0.094,f=-0.0011) USER MOD Single : A 161 ASN : amide:sc= -0.143 X(o=-0.14,f=-0.54) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 -23.216 4.201 -26.963 1.00 0.00 N ATOM 2 CA MET A 1 -22.215 4.355 -25.874 1.00 0.00 C ATOM 3 C MET A 1 -20.979 3.509 -26.183 1.00 0.00 C ATOM 4 O MET A 1 -21.098 2.311 -26.440 1.00 0.00 O ATOM 5 CB MET A 1 -22.796 4.001 -24.486 1.00 0.00 C ATOM 6 CG MET A 1 -23.718 5.097 -23.931 1.00 0.00 C ATOM 7 SD MET A 1 -25.285 5.360 -24.816 1.00 0.00 S ATOM 8 CE MET A 1 -25.788 6.947 -24.095 1.00 0.00 C ATOM 0 H1 MET A 1 -24.148 4.514 -26.624 1.00 0.00 H new ATOM 0 H2 MET A 1 -22.932 4.779 -27.780 1.00 0.00 H new ATOM 0 H3 MET A 1 -23.268 3.202 -27.248 1.00 0.00 H new ATOM 0 HA MET A 1 -21.929 5.406 -25.831 1.00 0.00 H new ATOM 0 HB2 MET A 1 -23.352 3.066 -24.557 1.00 0.00 H new ATOM 0 HB3 MET A 1 -21.977 3.832 -23.786 1.00 0.00 H new ATOM 0 HG2 MET A 1 -23.948 4.857 -22.893 1.00 0.00 H new ATOM 0 HG3 MET A 1 -23.167 6.037 -23.926 1.00 0.00 H new ATOM 0 HE1 MET A 1 -26.738 7.259 -24.529 1.00 0.00 H new ATOM 0 HE2 MET A 1 -25.901 6.837 -23.016 1.00 0.00 H new ATOM 0 HE3 MET A 1 -25.028 7.699 -24.306 1.00 0.00 H new ATOM 20 N THR A 2 -19.795 4.131 -26.201 1.00 0.00 N ATOM 21 CA THR A 2 -18.492 3.516 -26.551 1.00 0.00 C ATOM 22 C THR A 2 -17.367 3.959 -25.597 1.00 0.00 C ATOM 23 O THR A 2 -17.596 4.757 -24.683 1.00 0.00 O ATOM 24 CB THR A 2 -18.103 3.818 -28.016 1.00 0.00 C ATOM 25 OG1 THR A 2 -18.044 5.210 -28.253 1.00 0.00 O ATOM 26 CG2 THR A 2 -19.069 3.208 -29.034 1.00 0.00 C ATOM 0 H THR A 2 -19.705 5.119 -25.963 1.00 0.00 H new ATOM 0 HA THR A 2 -18.616 2.439 -26.440 1.00 0.00 H new ATOM 0 HB THR A 2 -17.122 3.362 -28.150 1.00 0.00 H new ATOM 0 HG1 THR A 2 -17.794 5.373 -29.187 1.00 0.00 H new ATOM 0 HG21 THR A 2 -18.739 3.457 -30.043 1.00 0.00 H new ATOM 0 HG22 THR A 2 -19.087 2.125 -28.915 1.00 0.00 H new ATOM 0 HG23 THR A 2 -20.070 3.607 -28.870 1.00 0.00 H new ATOM 34 N LEU A 3 -16.151 3.430 -25.786 1.00 0.00 N ATOM 35 CA LEU A 3 -14.961 3.676 -24.960 1.00 0.00 C ATOM 36 C LEU A 3 -13.763 4.156 -25.807 1.00 0.00 C ATOM 37 O LEU A 3 -13.148 3.384 -26.541 1.00 0.00 O ATOM 38 CB LEU A 3 -14.628 2.445 -24.084 1.00 0.00 C ATOM 39 CG LEU A 3 -14.526 1.081 -24.809 1.00 0.00 C ATOM 40 CD1 LEU A 3 -13.408 0.229 -24.204 1.00 0.00 C ATOM 41 CD2 LEU A 3 -15.827 0.280 -24.700 1.00 0.00 C ATOM 0 H LEU A 3 -15.961 2.788 -26.556 1.00 0.00 H new ATOM 0 HA LEU A 3 -15.189 4.494 -24.277 1.00 0.00 H new ATOM 0 HB2 LEU A 3 -13.681 2.633 -23.579 1.00 0.00 H new ATOM 0 HB3 LEU A 3 -15.391 2.362 -23.310 1.00 0.00 H new ATOM 0 HG LEU A 3 -14.319 1.303 -25.856 1.00 0.00 H new ATOM 0 HD11 LEU A 3 -13.354 -0.725 -24.728 1.00 0.00 H new ATOM 0 HD12 LEU A 3 -12.457 0.752 -24.304 1.00 0.00 H new ATOM 0 HD13 LEU A 3 -13.616 0.052 -23.149 1.00 0.00 H new ATOM 0 HD21 LEU A 3 -15.714 -0.670 -25.222 1.00 0.00 H new ATOM 0 HD22 LEU A 3 -16.052 0.093 -23.650 1.00 0.00 H new ATOM 0 HD23 LEU A 3 -16.642 0.847 -25.151 1.00 0.00 H new ATOM 53 N GLU A 4 -13.440 5.447 -25.703 1.00 0.00 N ATOM 54 CA GLU A 4 -12.343 6.114 -26.437 1.00 0.00 C ATOM 55 C GLU A 4 -11.281 6.749 -25.513 1.00 0.00 C ATOM 56 O GLU A 4 -10.298 7.320 -25.988 1.00 0.00 O ATOM 57 CB GLU A 4 -12.925 7.163 -27.404 1.00 0.00 C ATOM 58 CG GLU A 4 -13.900 6.572 -28.434 1.00 0.00 C ATOM 59 CD GLU A 4 -14.297 7.624 -29.488 1.00 0.00 C ATOM 60 OE1 GLU A 4 -15.057 8.569 -29.162 1.00 0.00 O ATOM 61 OE2 GLU A 4 -13.853 7.516 -30.658 1.00 0.00 O ATOM 0 H GLU A 4 -13.946 6.084 -25.088 1.00 0.00 H new ATOM 0 HA GLU A 4 -11.822 5.340 -27.001 1.00 0.00 H new ATOM 0 HB2 GLU A 4 -13.440 7.931 -26.827 1.00 0.00 H new ATOM 0 HB3 GLU A 4 -12.107 7.654 -27.930 1.00 0.00 H new ATOM 0 HG2 GLU A 4 -13.439 5.715 -28.926 1.00 0.00 H new ATOM 0 HG3 GLU A 4 -14.793 6.206 -27.927 1.00 0.00 H new ATOM 68 N GLU A 5 -11.453 6.655 -24.190 1.00 0.00 N ATOM 69 CA GLU A 5 -10.529 7.202 -23.187 1.00 0.00 C ATOM 70 C GLU A 5 -9.178 6.459 -23.128 1.00 0.00 C ATOM 71 O GLU A 5 -9.099 5.272 -22.801 1.00 0.00 O ATOM 72 CB GLU A 5 -11.198 7.296 -21.808 1.00 0.00 C ATOM 73 CG GLU A 5 -11.734 5.978 -21.217 1.00 0.00 C ATOM 74 CD GLU A 5 -12.556 6.240 -19.940 1.00 0.00 C ATOM 75 OE1 GLU A 5 -11.960 6.372 -18.843 1.00 0.00 O ATOM 76 OE2 GLU A 5 -13.807 6.309 -20.022 1.00 0.00 O ATOM 0 H GLU A 5 -12.258 6.185 -23.776 1.00 0.00 H new ATOM 0 HA GLU A 5 -10.288 8.214 -23.511 1.00 0.00 H new ATOM 0 HB2 GLU A 5 -10.478 7.717 -21.107 1.00 0.00 H new ATOM 0 HB3 GLU A 5 -12.026 8.002 -21.877 1.00 0.00 H new ATOM 0 HG2 GLU A 5 -12.354 5.470 -21.955 1.00 0.00 H new ATOM 0 HG3 GLU A 5 -10.901 5.313 -20.988 1.00 0.00 H new ATOM 83 N PHE A 6 -8.103 7.179 -23.458 1.00 0.00 N ATOM 84 CA PHE A 6 -6.703 6.729 -23.386 1.00 0.00 C ATOM 85 C PHE A 6 -5.755 7.947 -23.328 1.00 0.00 C ATOM 86 O PHE A 6 -5.619 8.680 -24.312 1.00 0.00 O ATOM 87 CB PHE A 6 -6.387 5.808 -24.589 1.00 0.00 C ATOM 88 CG PHE A 6 -5.276 4.777 -24.419 1.00 0.00 C ATOM 89 CD1 PHE A 6 -4.231 4.921 -23.481 1.00 0.00 C ATOM 90 CD2 PHE A 6 -5.306 3.630 -25.236 1.00 0.00 C ATOM 91 CE1 PHE A 6 -3.246 3.924 -23.355 1.00 0.00 C ATOM 92 CE2 PHE A 6 -4.323 2.632 -25.110 1.00 0.00 C ATOM 93 CZ PHE A 6 -3.292 2.777 -24.165 1.00 0.00 C ATOM 0 H PHE A 6 -8.184 8.137 -23.799 1.00 0.00 H new ATOM 0 HA PHE A 6 -6.549 6.152 -22.474 1.00 0.00 H new ATOM 0 HB2 PHE A 6 -7.301 5.276 -24.853 1.00 0.00 H new ATOM 0 HB3 PHE A 6 -6.130 6.441 -25.438 1.00 0.00 H new ATOM 0 HD1 PHE A 6 -4.187 5.801 -22.857 1.00 0.00 H new ATOM 0 HD2 PHE A 6 -6.093 3.516 -25.967 1.00 0.00 H new ATOM 0 HE1 PHE A 6 -2.452 4.041 -22.633 1.00 0.00 H new ATOM 0 HE2 PHE A 6 -4.360 1.755 -25.739 1.00 0.00 H new ATOM 0 HZ PHE A 6 -2.539 2.010 -24.062 1.00 0.00 H new ATOM 103 N SER A 7 -5.123 8.196 -22.174 1.00 0.00 N ATOM 104 CA SER A 7 -4.127 9.268 -21.977 1.00 0.00 C ATOM 105 C SER A 7 -3.007 8.859 -21.001 1.00 0.00 C ATOM 106 O SER A 7 -3.082 7.806 -20.358 1.00 0.00 O ATOM 107 CB SER A 7 -4.840 10.541 -21.497 1.00 0.00 C ATOM 108 OG SER A 7 -4.021 11.685 -21.686 1.00 0.00 O ATOM 0 H SER A 7 -5.290 7.648 -21.330 1.00 0.00 H new ATOM 0 HA SER A 7 -3.642 9.460 -22.934 1.00 0.00 H new ATOM 0 HB2 SER A 7 -5.776 10.665 -22.042 1.00 0.00 H new ATOM 0 HB3 SER A 7 -5.096 10.443 -20.442 1.00 0.00 H new ATOM 0 HG SER A 7 -4.497 12.483 -21.375 1.00 0.00 H new ATOM 114 N ALA A 8 -1.956 9.679 -20.898 1.00 0.00 N ATOM 115 CA ALA A 8 -0.767 9.478 -20.060 1.00 0.00 C ATOM 116 C ALA A 8 -0.112 10.819 -19.640 1.00 0.00 C ATOM 117 O ALA A 8 -0.539 11.898 -20.067 1.00 0.00 O ATOM 118 CB ALA A 8 0.220 8.595 -20.842 1.00 0.00 C ATOM 0 H ALA A 8 -1.909 10.550 -21.427 1.00 0.00 H new ATOM 0 HA ALA A 8 -1.059 8.987 -19.132 1.00 0.00 H new ATOM 0 HB1 ALA A 8 1.114 8.429 -20.242 1.00 0.00 H new ATOM 0 HB2 ALA A 8 -0.249 7.637 -21.067 1.00 0.00 H new ATOM 0 HB3 ALA A 8 0.495 9.092 -21.772 1.00 0.00 H new ATOM 124 N GLY A 9 0.948 10.758 -18.825 1.00 0.00 N ATOM 125 CA GLY A 9 1.767 11.911 -18.420 1.00 0.00 C ATOM 126 C GLY A 9 3.081 11.516 -17.731 1.00 0.00 C ATOM 127 O GLY A 9 3.283 10.355 -17.368 1.00 0.00 O ATOM 0 H GLY A 9 1.270 9.881 -18.416 1.00 0.00 H new ATOM 0 HA2 GLY A 9 1.994 12.513 -19.300 1.00 0.00 H new ATOM 0 HA3 GLY A 9 1.187 12.540 -17.745 1.00 0.00 H new ATOM 131 N GLU A 10 3.972 12.492 -17.532 1.00 0.00 N ATOM 132 CA GLU A 10 5.290 12.337 -16.888 1.00 0.00 C ATOM 133 C GLU A 10 5.648 13.537 -15.992 1.00 0.00 C ATOM 134 O GLU A 10 5.284 14.680 -16.283 1.00 0.00 O ATOM 135 CB GLU A 10 6.391 12.200 -17.960 1.00 0.00 C ATOM 136 CG GLU A 10 6.396 10.851 -18.689 1.00 0.00 C ATOM 137 CD GLU A 10 7.557 10.785 -19.702 1.00 0.00 C ATOM 138 OE1 GLU A 10 8.735 10.674 -19.279 1.00 0.00 O ATOM 139 OE2 GLU A 10 7.304 10.844 -20.931 1.00 0.00 O ATOM 0 H GLU A 10 3.792 13.452 -17.825 1.00 0.00 H new ATOM 0 HA GLU A 10 5.231 11.441 -16.269 1.00 0.00 H new ATOM 0 HB2 GLU A 10 6.268 12.996 -18.694 1.00 0.00 H new ATOM 0 HB3 GLU A 10 7.362 12.349 -17.488 1.00 0.00 H new ATOM 0 HG2 GLU A 10 6.491 10.041 -17.966 1.00 0.00 H new ATOM 0 HG3 GLU A 10 5.447 10.707 -19.206 1.00 0.00 H new ATOM 146 N GLN A 11 6.438 13.279 -14.943 1.00 0.00 N ATOM 147 CA GLN A 11 7.196 14.258 -14.147 1.00 0.00 C ATOM 148 C GLN A 11 8.556 13.658 -13.731 1.00 0.00 C ATOM 149 O GLN A 11 8.764 12.445 -13.832 1.00 0.00 O ATOM 150 CB GLN A 11 6.405 14.680 -12.890 1.00 0.00 C ATOM 151 CG GLN A 11 5.140 15.495 -13.195 1.00 0.00 C ATOM 152 CD GLN A 11 4.552 16.103 -11.923 1.00 0.00 C ATOM 153 OE1 GLN A 11 3.811 15.471 -11.181 1.00 0.00 O ATOM 154 NE2 GLN A 11 4.862 17.345 -11.611 1.00 0.00 N ATOM 0 H GLN A 11 6.575 12.326 -14.605 1.00 0.00 H new ATOM 0 HA GLN A 11 7.362 15.142 -14.762 1.00 0.00 H new ATOM 0 HB2 GLN A 11 6.124 13.786 -12.333 1.00 0.00 H new ATOM 0 HB3 GLN A 11 7.057 15.267 -12.243 1.00 0.00 H new ATOM 0 HG2 GLN A 11 5.378 16.288 -13.904 1.00 0.00 H new ATOM 0 HG3 GLN A 11 4.398 14.854 -13.671 1.00 0.00 H new ATOM 0 HE21 GLN A 11 5.478 17.885 -12.219 1.00 0.00 H new ATOM 0 HE22 GLN A 11 4.486 17.767 -10.762 1.00 0.00 H new ATOM 163 N LYS A 12 9.474 14.497 -13.229 1.00 0.00 N ATOM 164 CA LYS A 12 10.784 14.105 -12.672 1.00 0.00 C ATOM 165 C LYS A 12 10.981 14.726 -11.284 1.00 0.00 C ATOM 166 O LYS A 12 11.700 15.713 -11.118 1.00 0.00 O ATOM 167 CB LYS A 12 11.937 14.432 -13.650 1.00 0.00 C ATOM 168 CG LYS A 12 11.989 13.501 -14.877 1.00 0.00 C ATOM 169 CD LYS A 12 11.213 14.024 -16.098 1.00 0.00 C ATOM 170 CE LYS A 12 10.921 12.914 -17.119 1.00 0.00 C ATOM 171 NZ LYS A 12 12.156 12.354 -17.731 1.00 0.00 N ATOM 0 H LYS A 12 9.322 15.505 -13.197 1.00 0.00 H new ATOM 0 HA LYS A 12 10.800 13.023 -12.544 1.00 0.00 H new ATOM 0 HB2 LYS A 12 11.832 15.462 -13.990 1.00 0.00 H new ATOM 0 HB3 LYS A 12 12.885 14.368 -13.115 1.00 0.00 H new ATOM 0 HG2 LYS A 12 13.031 13.349 -15.160 1.00 0.00 H new ATOM 0 HG3 LYS A 12 11.590 12.526 -14.597 1.00 0.00 H new ATOM 0 HD2 LYS A 12 10.274 14.467 -15.767 1.00 0.00 H new ATOM 0 HD3 LYS A 12 11.787 14.816 -16.579 1.00 0.00 H new ATOM 0 HE2 LYS A 12 10.368 12.112 -16.629 1.00 0.00 H new ATOM 0 HE3 LYS A 12 10.279 13.310 -17.906 1.00 0.00 H new ATOM 0 HZ1 LYS A 12 11.900 11.610 -18.411 1.00 0.00 H new ATOM 0 HZ2 LYS A 12 12.673 13.110 -18.223 1.00 0.00 H new ATOM 0 HZ3 LYS A 12 12.760 11.950 -16.987 1.00 0.00 H new ATOM 185 N THR A 13 10.300 14.155 -10.290 1.00 0.00 N ATOM 186 CA THR A 13 10.395 14.536 -8.871 1.00 0.00 C ATOM 187 C THR A 13 10.117 13.348 -7.940 1.00 0.00 C ATOM 188 O THR A 13 9.360 12.436 -8.279 1.00 0.00 O ATOM 189 CB THR A 13 9.461 15.722 -8.570 1.00 0.00 C ATOM 190 OG1 THR A 13 9.688 16.182 -7.259 1.00 0.00 O ATOM 191 CG2 THR A 13 7.967 15.416 -8.695 1.00 0.00 C ATOM 0 H THR A 13 9.645 13.390 -10.450 1.00 0.00 H new ATOM 0 HA THR A 13 11.420 14.852 -8.677 1.00 0.00 H new ATOM 0 HB THR A 13 9.702 16.468 -9.328 1.00 0.00 H new ATOM 0 HG1 THR A 13 9.094 16.938 -7.070 1.00 0.00 H new ATOM 0 HG21 THR A 13 7.391 16.312 -8.464 1.00 0.00 H new ATOM 0 HG22 THR A 13 7.745 15.095 -9.713 1.00 0.00 H new ATOM 0 HG23 THR A 13 7.699 14.623 -7.997 1.00 0.00 H new ATOM 199 N GLU A 14 10.725 13.365 -6.754 1.00 0.00 N ATOM 200 CA GLU A 14 10.723 12.300 -5.740 1.00 0.00 C ATOM 201 C GLU A 14 10.205 12.770 -4.362 1.00 0.00 C ATOM 202 O GLU A 14 10.500 12.153 -3.335 1.00 0.00 O ATOM 203 CB GLU A 14 12.107 11.618 -5.682 1.00 0.00 C ATOM 204 CG GLU A 14 13.277 12.493 -5.197 1.00 0.00 C ATOM 205 CD GLU A 14 13.768 13.478 -6.276 1.00 0.00 C ATOM 206 OE1 GLU A 14 14.651 13.108 -7.087 1.00 0.00 O ATOM 207 OE2 GLU A 14 13.273 14.631 -6.314 1.00 0.00 O ATOM 0 H GLU A 14 11.268 14.174 -6.452 1.00 0.00 H new ATOM 0 HA GLU A 14 9.999 11.545 -6.048 1.00 0.00 H new ATOM 0 HB2 GLU A 14 12.034 10.750 -5.027 1.00 0.00 H new ATOM 0 HB3 GLU A 14 12.347 11.246 -6.678 1.00 0.00 H new ATOM 0 HG2 GLU A 14 12.966 13.052 -4.314 1.00 0.00 H new ATOM 0 HG3 GLU A 14 14.104 11.851 -4.893 1.00 0.00 H new ATOM 214 N ARG A 15 9.417 13.859 -4.341 1.00 0.00 N ATOM 215 CA ARG A 15 8.701 14.422 -3.174 1.00 0.00 C ATOM 216 C ARG A 15 8.112 13.338 -2.264 1.00 0.00 C ATOM 217 O ARG A 15 7.361 12.479 -2.721 1.00 0.00 O ATOM 218 CB ARG A 15 7.574 15.349 -3.667 1.00 0.00 C ATOM 219 CG ARG A 15 8.086 16.704 -4.169 1.00 0.00 C ATOM 220 CD ARG A 15 6.972 17.446 -4.918 1.00 0.00 C ATOM 221 NE ARG A 15 7.455 18.717 -5.493 1.00 0.00 N ATOM 222 CZ ARG A 15 6.801 19.513 -6.320 1.00 0.00 C ATOM 223 NH1 ARG A 15 5.586 19.254 -6.714 1.00 0.00 N ATOM 224 NH2 ARG A 15 7.361 20.596 -6.776 1.00 0.00 N ATOM 0 H ARG A 15 9.250 14.405 -5.186 1.00 0.00 H new ATOM 0 HA ARG A 15 9.427 14.980 -2.583 1.00 0.00 H new ATOM 0 HB2 ARG A 15 7.029 14.853 -4.470 1.00 0.00 H new ATOM 0 HB3 ARG A 15 6.865 15.513 -2.855 1.00 0.00 H new ATOM 0 HG2 ARG A 15 8.431 17.305 -3.328 1.00 0.00 H new ATOM 0 HG3 ARG A 15 8.942 16.556 -4.828 1.00 0.00 H new ATOM 0 HD2 ARG A 15 6.583 16.811 -5.714 1.00 0.00 H new ATOM 0 HD3 ARG A 15 6.145 17.646 -4.236 1.00 0.00 H new ATOM 0 HE ARG A 15 8.393 19.012 -5.223 1.00 0.00 H new ATOM 0 HH11 ARG A 15 5.111 18.415 -6.383 1.00 0.00 H new ATOM 0 HH12 ARG A 15 5.111 19.891 -7.353 1.00 0.00 H new ATOM 0 HH21 ARG A 15 8.312 20.836 -6.495 1.00 0.00 H new ATOM 0 HH22 ARG A 15 6.849 21.205 -7.414 1.00 0.00 H new ATOM 238 N MET A 16 8.430 13.391 -0.971 1.00 0.00 N ATOM 239 CA MET A 16 8.071 12.355 0.009 1.00 0.00 C ATOM 240 C MET A 16 6.560 12.042 0.057 1.00 0.00 C ATOM 241 O MET A 16 6.164 10.880 0.017 1.00 0.00 O ATOM 242 CB MET A 16 8.668 12.723 1.380 1.00 0.00 C ATOM 243 CG MET A 16 8.047 13.965 2.037 1.00 0.00 C ATOM 244 SD MET A 16 8.877 14.483 3.562 1.00 0.00 S ATOM 245 CE MET A 16 7.901 15.967 3.933 1.00 0.00 C ATOM 0 H MET A 16 8.953 14.166 -0.564 1.00 0.00 H new ATOM 0 HA MET A 16 8.512 11.413 -0.315 1.00 0.00 H new ATOM 0 HB2 MET A 16 8.548 11.874 2.053 1.00 0.00 H new ATOM 0 HB3 MET A 16 9.739 12.888 1.262 1.00 0.00 H new ATOM 0 HG2 MET A 16 8.069 14.790 1.325 1.00 0.00 H new ATOM 0 HG3 MET A 16 6.999 13.762 2.257 1.00 0.00 H new ATOM 0 HE1 MET A 16 8.271 16.426 4.849 1.00 0.00 H new ATOM 0 HE2 MET A 16 7.990 16.676 3.110 1.00 0.00 H new ATOM 0 HE3 MET A 16 6.854 15.691 4.063 1.00 0.00 H new ATOM 255 N ASP A 17 5.691 13.054 0.057 1.00 0.00 N ATOM 256 CA ASP A 17 4.231 12.892 0.049 1.00 0.00 C ATOM 257 C ASP A 17 3.687 12.262 -1.248 1.00 0.00 C ATOM 258 O ASP A 17 2.683 11.543 -1.209 1.00 0.00 O ATOM 259 CB ASP A 17 3.560 14.246 0.317 1.00 0.00 C ATOM 260 CG ASP A 17 3.885 15.303 -0.754 1.00 0.00 C ATOM 261 OD1 ASP A 17 5.038 15.796 -0.776 1.00 0.00 O ATOM 262 OD2 ASP A 17 2.993 15.637 -1.569 1.00 0.00 O ATOM 0 H ASP A 17 5.986 14.030 0.063 1.00 0.00 H new ATOM 0 HA ASP A 17 3.986 12.189 0.845 1.00 0.00 H new ATOM 0 HB2 ASP A 17 2.480 14.106 0.365 1.00 0.00 H new ATOM 0 HB3 ASP A 17 3.878 14.616 1.292 1.00 0.00 H new ATOM 267 N LYS A 18 4.379 12.459 -2.383 1.00 0.00 N ATOM 268 CA LYS A 18 4.040 11.840 -3.674 1.00 0.00 C ATOM 269 C LYS A 18 4.079 10.314 -3.589 1.00 0.00 C ATOM 270 O LYS A 18 3.259 9.672 -4.231 1.00 0.00 O ATOM 271 CB LYS A 18 4.978 12.346 -4.786 1.00 0.00 C ATOM 272 CG LYS A 18 4.436 12.069 -6.200 1.00 0.00 C ATOM 273 CD LYS A 18 5.532 12.265 -7.260 1.00 0.00 C ATOM 274 CE LYS A 18 5.002 12.200 -8.702 1.00 0.00 C ATOM 275 NZ LYS A 18 4.358 10.896 -9.027 1.00 0.00 N ATOM 0 H LYS A 18 5.201 13.061 -2.429 1.00 0.00 H new ATOM 0 HA LYS A 18 3.020 12.133 -3.923 1.00 0.00 H new ATOM 0 HB2 LYS A 18 5.131 13.418 -4.665 1.00 0.00 H new ATOM 0 HB3 LYS A 18 5.953 11.870 -4.676 1.00 0.00 H new ATOM 0 HG2 LYS A 18 4.052 11.050 -6.253 1.00 0.00 H new ATOM 0 HG3 LYS A 18 3.600 12.736 -6.409 1.00 0.00 H new ATOM 0 HD2 LYS A 18 6.014 13.230 -7.100 1.00 0.00 H new ATOM 0 HD3 LYS A 18 6.297 11.501 -7.127 1.00 0.00 H new ATOM 0 HE2 LYS A 18 4.281 13.003 -8.855 1.00 0.00 H new ATOM 0 HE3 LYS A 18 5.826 12.375 -9.394 1.00 0.00 H new ATOM 0 HZ1 LYS A 18 4.021 10.911 -10.011 1.00 0.00 H new ATOM 0 HZ2 LYS A 18 5.050 10.128 -8.910 1.00 0.00 H new ATOM 0 HZ3 LYS A 18 3.553 10.737 -8.387 1.00 0.00 H new ATOM 289 N VAL A 19 4.966 9.729 -2.778 1.00 0.00 N ATOM 290 CA VAL A 19 5.094 8.277 -2.571 1.00 0.00 C ATOM 291 C VAL A 19 3.766 7.662 -2.123 1.00 0.00 C ATOM 292 O VAL A 19 3.280 6.710 -2.729 1.00 0.00 O ATOM 293 CB VAL A 19 6.162 8.014 -1.497 1.00 0.00 C ATOM 294 CG1 VAL A 19 6.370 6.529 -1.191 1.00 0.00 C ATOM 295 CG2 VAL A 19 7.520 8.628 -1.873 1.00 0.00 C ATOM 0 H VAL A 19 5.637 10.267 -2.229 1.00 0.00 H new ATOM 0 HA VAL A 19 5.383 7.818 -3.516 1.00 0.00 H new ATOM 0 HB VAL A 19 5.771 8.496 -0.601 1.00 0.00 H new ATOM 0 HG11 VAL A 19 7.137 6.419 -0.425 1.00 0.00 H new ATOM 0 HG12 VAL A 19 5.435 6.097 -0.833 1.00 0.00 H new ATOM 0 HG13 VAL A 19 6.685 6.012 -2.097 1.00 0.00 H new ATOM 0 HG21 VAL A 19 8.245 8.418 -1.086 1.00 0.00 H new ATOM 0 HG22 VAL A 19 7.868 8.196 -2.811 1.00 0.00 H new ATOM 0 HG23 VAL A 19 7.412 9.706 -1.988 1.00 0.00 H new ATOM 305 N GLY A 20 3.165 8.207 -1.063 1.00 0.00 N ATOM 306 CA GLY A 20 1.922 7.657 -0.523 1.00 0.00 C ATOM 307 C GLY A 20 0.713 7.975 -1.406 1.00 0.00 C ATOM 308 O GLY A 20 -0.128 7.110 -1.631 1.00 0.00 O ATOM 0 H GLY A 20 3.517 9.024 -0.565 1.00 0.00 H new ATOM 0 HA2 GLY A 20 2.020 6.576 -0.421 1.00 0.00 H new ATOM 0 HA3 GLY A 20 1.754 8.058 0.477 1.00 0.00 H new ATOM 312 N ASP A 21 0.660 9.179 -1.981 1.00 0.00 N ATOM 313 CA ASP A 21 -0.346 9.567 -2.986 1.00 0.00 C ATOM 314 C ASP A 21 -0.362 8.615 -4.194 1.00 0.00 C ATOM 315 O ASP A 21 -1.404 8.107 -4.621 1.00 0.00 O ATOM 316 CB ASP A 21 -0.028 10.987 -3.464 1.00 0.00 C ATOM 317 CG ASP A 21 -1.221 11.622 -4.193 1.00 0.00 C ATOM 318 OD1 ASP A 21 -2.155 12.109 -3.512 1.00 0.00 O ATOM 319 OD2 ASP A 21 -1.219 11.649 -5.445 1.00 0.00 O ATOM 0 H ASP A 21 1.321 9.925 -1.762 1.00 0.00 H new ATOM 0 HA ASP A 21 -1.330 9.517 -2.521 1.00 0.00 H new ATOM 0 HB2 ASP A 21 0.247 11.605 -2.610 1.00 0.00 H new ATOM 0 HB3 ASP A 21 0.834 10.962 -4.130 1.00 0.00 H new ATOM 324 N ALA A 22 0.833 8.343 -4.717 1.00 0.00 N ATOM 325 CA ALA A 22 1.076 7.410 -5.815 1.00 0.00 C ATOM 326 C ALA A 22 0.563 5.995 -5.500 1.00 0.00 C ATOM 327 O ALA A 22 -0.037 5.347 -6.362 1.00 0.00 O ATOM 328 CB ALA A 22 2.579 7.410 -6.128 1.00 0.00 C ATOM 0 H ALA A 22 1.688 8.782 -4.375 1.00 0.00 H new ATOM 0 HA ALA A 22 0.518 7.738 -6.692 1.00 0.00 H new ATOM 0 HB1 ALA A 22 2.780 6.718 -6.946 1.00 0.00 H new ATOM 0 HB2 ALA A 22 2.891 8.414 -6.416 1.00 0.00 H new ATOM 0 HB3 ALA A 22 3.135 7.098 -5.244 1.00 0.00 H new ATOM 334 N LEU A 23 0.754 5.520 -4.264 1.00 0.00 N ATOM 335 CA LEU A 23 0.323 4.188 -3.844 1.00 0.00 C ATOM 336 C LEU A 23 -1.197 4.067 -3.924 1.00 0.00 C ATOM 337 O LEU A 23 -1.719 3.135 -4.532 1.00 0.00 O ATOM 338 CB LEU A 23 0.833 3.900 -2.422 1.00 0.00 C ATOM 339 CG LEU A 23 0.335 2.554 -1.867 1.00 0.00 C ATOM 340 CD1 LEU A 23 0.776 1.381 -2.744 1.00 0.00 C ATOM 341 CD2 LEU A 23 0.847 2.386 -0.437 1.00 0.00 C ATOM 0 H LEU A 23 1.214 6.053 -3.526 1.00 0.00 H new ATOM 0 HA LEU A 23 0.748 3.445 -4.518 1.00 0.00 H new ATOM 0 HB2 LEU A 23 1.923 3.905 -2.425 1.00 0.00 H new ATOM 0 HB3 LEU A 23 0.512 4.702 -1.757 1.00 0.00 H new ATOM 0 HG LEU A 23 -0.755 2.556 -1.869 1.00 0.00 H new ATOM 0 HD11 LEU A 23 0.405 0.449 -2.318 1.00 0.00 H new ATOM 0 HD12 LEU A 23 0.374 1.507 -3.749 1.00 0.00 H new ATOM 0 HD13 LEU A 23 1.865 1.350 -2.790 1.00 0.00 H new ATOM 0 HD21 LEU A 23 0.499 1.434 -0.035 1.00 0.00 H new ATOM 0 HD22 LEU A 23 1.937 2.403 -0.436 1.00 0.00 H new ATOM 0 HD23 LEU A 23 0.471 3.200 0.182 1.00 0.00 H new ATOM 353 N GLU A 24 -1.900 5.034 -3.335 1.00 0.00 N ATOM 354 CA GLU A 24 -3.359 5.129 -3.386 1.00 0.00 C ATOM 355 C GLU A 24 -3.915 5.142 -4.826 1.00 0.00 C ATOM 356 O GLU A 24 -4.997 4.603 -5.081 1.00 0.00 O ATOM 357 CB GLU A 24 -3.813 6.383 -2.622 1.00 0.00 C ATOM 358 CG GLU A 24 -3.441 6.331 -1.133 1.00 0.00 C ATOM 359 CD GLU A 24 -4.124 7.448 -0.321 1.00 0.00 C ATOM 360 OE1 GLU A 24 -4.119 8.624 -0.760 1.00 0.00 O ATOM 361 OE2 GLU A 24 -4.657 7.146 0.772 1.00 0.00 O ATOM 0 H GLU A 24 -1.465 5.786 -2.800 1.00 0.00 H new ATOM 0 HA GLU A 24 -3.762 4.233 -2.913 1.00 0.00 H new ATOM 0 HB2 GLU A 24 -3.360 7.265 -3.076 1.00 0.00 H new ATOM 0 HB3 GLU A 24 -4.893 6.493 -2.720 1.00 0.00 H new ATOM 0 HG2 GLU A 24 -3.725 5.362 -0.723 1.00 0.00 H new ATOM 0 HG3 GLU A 24 -2.360 6.417 -1.028 1.00 0.00 H new ATOM 368 N GLU A 25 -3.163 5.693 -5.788 1.00 0.00 N ATOM 369 CA GLU A 25 -3.618 5.766 -7.186 1.00 0.00 C ATOM 370 C GLU A 25 -3.597 4.372 -7.825 1.00 0.00 C ATOM 371 O GLU A 25 -4.583 3.899 -8.394 1.00 0.00 O ATOM 372 CB GLU A 25 -2.747 6.750 -7.987 1.00 0.00 C ATOM 373 CG GLU A 25 -3.344 7.031 -9.371 1.00 0.00 C ATOM 374 CD GLU A 25 -2.342 7.801 -10.247 1.00 0.00 C ATOM 375 OE1 GLU A 25 -2.268 9.049 -10.150 1.00 0.00 O ATOM 376 OE2 GLU A 25 -1.643 7.146 -11.057 1.00 0.00 O ATOM 0 H GLU A 25 -2.239 6.094 -5.626 1.00 0.00 H new ATOM 0 HA GLU A 25 -4.644 6.134 -7.201 1.00 0.00 H new ATOM 0 HB2 GLU A 25 -2.650 7.685 -7.435 1.00 0.00 H new ATOM 0 HB3 GLU A 25 -1.743 6.341 -8.099 1.00 0.00 H new ATOM 0 HG2 GLU A 25 -3.612 6.092 -9.855 1.00 0.00 H new ATOM 0 HG3 GLU A 25 -4.262 7.609 -9.266 1.00 0.00 H new ATOM 383 N VAL A 26 -2.458 3.691 -7.686 1.00 0.00 N ATOM 384 CA VAL A 26 -2.225 2.318 -8.141 1.00 0.00 C ATOM 385 C VAL A 26 -3.190 1.333 -7.479 1.00 0.00 C ATOM 386 O VAL A 26 -3.711 0.456 -8.157 1.00 0.00 O ATOM 387 CB VAL A 26 -0.765 1.949 -7.858 1.00 0.00 C ATOM 388 CG1 VAL A 26 -0.460 0.476 -8.149 1.00 0.00 C ATOM 389 CG2 VAL A 26 0.163 2.828 -8.719 1.00 0.00 C ATOM 0 H VAL A 26 -1.639 4.097 -7.235 1.00 0.00 H new ATOM 0 HA VAL A 26 -2.413 2.258 -9.213 1.00 0.00 H new ATOM 0 HB VAL A 26 -0.592 2.120 -6.795 1.00 0.00 H new ATOM 0 HG11 VAL A 26 0.588 0.271 -7.931 1.00 0.00 H new ATOM 0 HG12 VAL A 26 -1.091 -0.156 -7.524 1.00 0.00 H new ATOM 0 HG13 VAL A 26 -0.660 0.264 -9.199 1.00 0.00 H new ATOM 0 HG21 VAL A 26 1.202 2.566 -8.518 1.00 0.00 H new ATOM 0 HG22 VAL A 26 -0.055 2.663 -9.774 1.00 0.00 H new ATOM 0 HG23 VAL A 26 -0.000 3.878 -8.475 1.00 0.00 H new ATOM 399 N LEU A 27 -3.490 1.493 -6.188 1.00 0.00 N ATOM 400 CA LEU A 27 -4.506 0.722 -5.457 1.00 0.00 C ATOM 401 C LEU A 27 -5.887 0.754 -6.130 1.00 0.00 C ATOM 402 O LEU A 27 -6.513 -0.295 -6.313 1.00 0.00 O ATOM 403 CB LEU A 27 -4.574 1.231 -3.997 1.00 0.00 C ATOM 404 CG LEU A 27 -4.035 0.257 -2.939 1.00 0.00 C ATOM 405 CD1 LEU A 27 -4.997 -0.917 -2.751 1.00 0.00 C ATOM 406 CD2 LEU A 27 -2.614 -0.209 -3.269 1.00 0.00 C ATOM 0 H LEU A 27 -3.020 2.183 -5.602 1.00 0.00 H new ATOM 0 HA LEU A 27 -4.205 -0.325 -5.467 1.00 0.00 H new ATOM 0 HB2 LEU A 27 -4.014 2.164 -3.928 1.00 0.00 H new ATOM 0 HB3 LEU A 27 -5.612 1.464 -3.758 1.00 0.00 H new ATOM 0 HG LEU A 27 -3.972 0.789 -1.990 1.00 0.00 H new ATOM 0 HD11 LEU A 27 -4.599 -1.597 -1.998 1.00 0.00 H new ATOM 0 HD12 LEU A 27 -5.968 -0.543 -2.426 1.00 0.00 H new ATOM 0 HD13 LEU A 27 -5.111 -1.449 -3.696 1.00 0.00 H new ATOM 0 HD21 LEU A 27 -2.268 -0.897 -2.497 1.00 0.00 H new ATOM 0 HD22 LEU A 27 -2.612 -0.716 -4.234 1.00 0.00 H new ATOM 0 HD23 LEU A 27 -1.949 0.653 -3.311 1.00 0.00 H new ATOM 418 N SER A 28 -6.334 1.943 -6.541 1.00 0.00 N ATOM 419 CA SER A 28 -7.593 2.100 -7.295 1.00 0.00 C ATOM 420 C SER A 28 -7.521 1.362 -8.642 1.00 0.00 C ATOM 421 O SER A 28 -8.356 0.506 -8.943 1.00 0.00 O ATOM 422 CB SER A 28 -7.881 3.591 -7.502 1.00 0.00 C ATOM 423 OG SER A 28 -9.119 3.759 -8.164 1.00 0.00 O ATOM 0 H SER A 28 -5.843 2.820 -6.366 1.00 0.00 H new ATOM 0 HA SER A 28 -8.408 1.658 -6.722 1.00 0.00 H new ATOM 0 HB2 SER A 28 -7.902 4.102 -6.540 1.00 0.00 H new ATOM 0 HB3 SER A 28 -7.082 4.046 -8.087 1.00 0.00 H new ATOM 0 HG SER A 28 -9.295 4.715 -8.290 1.00 0.00 H new ATOM 429 N LYS A 29 -6.464 1.624 -9.427 1.00 0.00 N ATOM 430 CA LYS A 29 -6.185 0.976 -10.732 1.00 0.00 C ATOM 431 C LYS A 29 -6.136 -0.556 -10.661 1.00 0.00 C ATOM 432 O LYS A 29 -6.670 -1.247 -11.533 1.00 0.00 O ATOM 433 CB LYS A 29 -4.852 1.497 -11.298 1.00 0.00 C ATOM 434 CG LYS A 29 -4.923 2.955 -11.775 1.00 0.00 C ATOM 435 CD LYS A 29 -3.525 3.511 -12.081 1.00 0.00 C ATOM 436 CE LYS A 29 -3.640 4.817 -12.875 1.00 0.00 C ATOM 437 NZ LYS A 29 -2.313 5.438 -13.104 1.00 0.00 N ATOM 0 H LYS A 29 -5.756 2.311 -9.170 1.00 0.00 H new ATOM 0 HA LYS A 29 -7.017 1.237 -11.386 1.00 0.00 H new ATOM 0 HB2 LYS A 29 -4.081 1.410 -10.532 1.00 0.00 H new ATOM 0 HB3 LYS A 29 -4.547 0.864 -12.131 1.00 0.00 H new ATOM 0 HG2 LYS A 29 -5.545 3.018 -12.668 1.00 0.00 H new ATOM 0 HG3 LYS A 29 -5.401 3.567 -11.010 1.00 0.00 H new ATOM 0 HD2 LYS A 29 -2.984 3.688 -11.151 1.00 0.00 H new ATOM 0 HD3 LYS A 29 -2.951 2.780 -12.650 1.00 0.00 H new ATOM 0 HE2 LYS A 29 -4.120 4.619 -13.834 1.00 0.00 H new ATOM 0 HE3 LYS A 29 -4.281 5.515 -12.336 1.00 0.00 H new ATOM 0 HZ1 LYS A 29 -2.348 6.025 -13.962 1.00 0.00 H new ATOM 0 HZ2 LYS A 29 -2.062 6.032 -12.288 1.00 0.00 H new ATOM 0 HZ3 LYS A 29 -1.597 4.693 -13.223 1.00 0.00 H new ATOM 451 N ALA A 30 -5.468 -1.100 -9.647 1.00 0.00 N ATOM 452 CA ALA A 30 -5.285 -2.531 -9.437 1.00 0.00 C ATOM 453 C ALA A 30 -6.605 -3.249 -9.095 1.00 0.00 C ATOM 454 O ALA A 30 -6.822 -4.382 -9.535 1.00 0.00 O ATOM 455 CB ALA A 30 -4.224 -2.714 -8.354 1.00 0.00 C ATOM 0 H ALA A 30 -5.024 -0.535 -8.924 1.00 0.00 H new ATOM 0 HA ALA A 30 -4.947 -2.997 -10.363 1.00 0.00 H new ATOM 0 HB1 ALA A 30 -4.066 -3.778 -8.175 1.00 0.00 H new ATOM 0 HB2 ALA A 30 -3.289 -2.258 -8.680 1.00 0.00 H new ATOM 0 HB3 ALA A 30 -4.559 -2.237 -7.433 1.00 0.00 H new ATOM 461 N LEU A 31 -7.526 -2.572 -8.393 1.00 0.00 N ATOM 462 CA LEU A 31 -8.908 -3.041 -8.280 1.00 0.00 C ATOM 463 C LEU A 31 -9.619 -3.051 -9.642 1.00 0.00 C ATOM 464 O LEU A 31 -10.263 -4.045 -9.962 1.00 0.00 O ATOM 465 CB LEU A 31 -9.711 -2.196 -7.282 1.00 0.00 C ATOM 466 CG LEU A 31 -11.043 -2.902 -6.940 1.00 0.00 C ATOM 467 CD1 LEU A 31 -10.876 -3.782 -5.702 1.00 0.00 C ATOM 468 CD2 LEU A 31 -12.164 -1.887 -6.756 1.00 0.00 C ATOM 0 H LEU A 31 -7.336 -1.701 -7.898 1.00 0.00 H new ATOM 0 HA LEU A 31 -8.858 -4.065 -7.909 1.00 0.00 H new ATOM 0 HB2 LEU A 31 -9.129 -2.041 -6.374 1.00 0.00 H new ATOM 0 HB3 LEU A 31 -9.910 -1.211 -7.705 1.00 0.00 H new ATOM 0 HG LEU A 31 -11.320 -3.546 -7.775 1.00 0.00 H new ATOM 0 HD11 LEU A 31 -11.822 -4.272 -5.474 1.00 0.00 H new ATOM 0 HD12 LEU A 31 -10.113 -4.537 -5.892 1.00 0.00 H new ATOM 0 HD13 LEU A 31 -10.573 -3.166 -4.856 1.00 0.00 H new ATOM 0 HD21 LEU A 31 -13.091 -2.408 -6.516 1.00 0.00 H new ATOM 0 HD22 LEU A 31 -11.909 -1.207 -5.943 1.00 0.00 H new ATOM 0 HD23 LEU A 31 -12.295 -1.319 -7.677 1.00 0.00 H new ATOM 480 N SER A 32 -9.499 -2.002 -10.464 1.00 0.00 N ATOM 481 CA SER A 32 -10.186 -1.936 -11.769 1.00 0.00 C ATOM 482 C SER A 32 -9.834 -3.105 -12.705 1.00 0.00 C ATOM 483 O SER A 32 -10.682 -3.545 -13.482 1.00 0.00 O ATOM 484 CB SER A 32 -9.904 -0.607 -12.479 1.00 0.00 C ATOM 485 OG SER A 32 -10.374 0.478 -11.695 1.00 0.00 O ATOM 0 H SER A 32 -8.931 -1.182 -10.252 1.00 0.00 H new ATOM 0 HA SER A 32 -11.249 -2.012 -11.542 1.00 0.00 H new ATOM 0 HB2 SER A 32 -8.834 -0.501 -12.655 1.00 0.00 H new ATOM 0 HB3 SER A 32 -10.390 -0.597 -13.455 1.00 0.00 H new ATOM 0 HG SER A 32 -10.187 1.321 -12.158 1.00 0.00 H new ATOM 491 N GLN A 33 -8.617 -3.654 -12.593 1.00 0.00 N ATOM 492 CA GLN A 33 -8.142 -4.846 -13.295 1.00 0.00 C ATOM 493 C GLN A 33 -8.122 -6.143 -12.449 1.00 0.00 C ATOM 494 O GLN A 33 -7.720 -7.200 -12.941 1.00 0.00 O ATOM 495 CB GLN A 33 -6.791 -4.476 -13.912 1.00 0.00 C ATOM 496 CG GLN A 33 -5.653 -4.326 -12.895 1.00 0.00 C ATOM 497 CD GLN A 33 -4.502 -3.499 -13.459 1.00 0.00 C ATOM 498 OE1 GLN A 33 -3.569 -4.007 -14.064 1.00 0.00 O ATOM 499 NE2 GLN A 33 -4.533 -2.192 -13.290 1.00 0.00 N ATOM 0 H GLN A 33 -7.905 -3.257 -11.980 1.00 0.00 H new ATOM 0 HA GLN A 33 -8.855 -5.120 -14.073 1.00 0.00 H new ATOM 0 HB2 GLN A 33 -6.515 -5.240 -14.639 1.00 0.00 H new ATOM 0 HB3 GLN A 33 -6.899 -3.540 -14.460 1.00 0.00 H new ATOM 0 HG2 GLN A 33 -6.033 -3.852 -11.990 1.00 0.00 H new ATOM 0 HG3 GLN A 33 -5.287 -5.312 -12.609 1.00 0.00 H new ATOM 0 HE21 GLN A 33 -5.308 -1.761 -12.786 1.00 0.00 H new ATOM 0 HE22 GLN A 33 -3.782 -1.612 -13.663 1.00 0.00 H new ATOM 508 N ARG A 34 -8.606 -6.076 -11.202 1.00 0.00 N ATOM 509 CA ARG A 34 -8.907 -7.175 -10.262 1.00 0.00 C ATOM 510 C ARG A 34 -7.728 -8.126 -9.989 1.00 0.00 C ATOM 511 O ARG A 34 -7.859 -9.345 -10.121 1.00 0.00 O ATOM 512 CB ARG A 34 -10.204 -7.920 -10.666 1.00 0.00 C ATOM 513 CG ARG A 34 -11.395 -7.007 -11.009 1.00 0.00 C ATOM 514 CD ARG A 34 -12.735 -7.753 -10.974 1.00 0.00 C ATOM 515 NE ARG A 34 -13.244 -7.872 -9.591 1.00 0.00 N ATOM 516 CZ ARG A 34 -14.332 -8.499 -9.182 1.00 0.00 C ATOM 517 NH1 ARG A 34 -15.080 -9.193 -9.992 1.00 0.00 N ATOM 518 NH2 ARG A 34 -14.696 -8.436 -7.933 1.00 0.00 N ATOM 0 H ARG A 34 -8.818 -5.171 -10.783 1.00 0.00 H new ATOM 0 HA ARG A 34 -9.085 -6.700 -9.297 1.00 0.00 H new ATOM 0 HB2 ARG A 34 -9.989 -8.552 -11.528 1.00 0.00 H new ATOM 0 HB3 ARG A 34 -10.495 -8.582 -9.850 1.00 0.00 H new ATOM 0 HG2 ARG A 34 -11.427 -6.176 -10.304 1.00 0.00 H new ATOM 0 HG3 ARG A 34 -11.247 -6.579 -12.000 1.00 0.00 H new ATOM 0 HD2 ARG A 34 -13.464 -7.225 -11.589 1.00 0.00 H new ATOM 0 HD3 ARG A 34 -12.613 -8.746 -11.406 1.00 0.00 H new ATOM 0 HE ARG A 34 -12.689 -7.416 -8.867 1.00 0.00 H new ATOM 0 HH11 ARG A 34 -14.832 -9.266 -10.979 1.00 0.00 H new ATOM 0 HH12 ARG A 34 -15.913 -9.664 -9.639 1.00 0.00 H new ATOM 0 HH21 ARG A 34 -14.140 -7.901 -7.266 1.00 0.00 H new ATOM 0 HH22 ARG A 34 -15.537 -8.922 -7.622 1.00 0.00 H new ATOM 532 N THR A 35 -6.576 -7.575 -9.595 1.00 0.00 N ATOM 533 CA THR A 35 -5.310 -8.335 -9.432 1.00 0.00 C ATOM 534 C THR A 35 -4.541 -8.048 -8.125 1.00 0.00 C ATOM 535 O THR A 35 -3.360 -8.370 -7.990 1.00 0.00 O ATOM 536 CB THR A 35 -4.466 -8.179 -10.716 1.00 0.00 C ATOM 537 OG1 THR A 35 -3.558 -9.249 -10.891 1.00 0.00 O ATOM 538 CG2 THR A 35 -3.685 -6.864 -10.799 1.00 0.00 C ATOM 0 H THR A 35 -6.484 -6.583 -9.376 1.00 0.00 H new ATOM 0 HA THR A 35 -5.564 -9.388 -9.308 1.00 0.00 H new ATOM 0 HB THR A 35 -5.207 -8.180 -11.516 1.00 0.00 H new ATOM 0 HG1 THR A 35 -3.089 -9.421 -10.048 1.00 0.00 H new ATOM 0 HG21 THR A 35 -3.120 -6.835 -11.730 1.00 0.00 H new ATOM 0 HG22 THR A 35 -4.381 -6.025 -10.770 1.00 0.00 H new ATOM 0 HG23 THR A 35 -2.998 -6.795 -9.955 1.00 0.00 H new ATOM 546 N ILE A 36 -5.210 -7.453 -7.131 1.00 0.00 N ATOM 547 CA ILE A 36 -4.597 -6.931 -5.892 1.00 0.00 C ATOM 548 C ILE A 36 -4.977 -7.710 -4.619 1.00 0.00 C ATOM 549 O ILE A 36 -6.097 -8.206 -4.475 1.00 0.00 O ATOM 550 CB ILE A 36 -4.879 -5.418 -5.776 1.00 0.00 C ATOM 551 CG1 ILE A 36 -4.080 -4.785 -4.620 1.00 0.00 C ATOM 552 CG2 ILE A 36 -6.375 -5.062 -5.668 1.00 0.00 C ATOM 553 CD1 ILE A 36 -3.636 -3.354 -4.901 1.00 0.00 C ATOM 0 H ILE A 36 -6.220 -7.315 -7.161 1.00 0.00 H new ATOM 0 HA ILE A 36 -3.521 -7.085 -5.973 1.00 0.00 H new ATOM 0 HB ILE A 36 -4.538 -4.990 -6.719 1.00 0.00 H new ATOM 0 HG12 ILE A 36 -4.691 -4.797 -3.717 1.00 0.00 H new ATOM 0 HG13 ILE A 36 -3.201 -5.397 -4.418 1.00 0.00 H new ATOM 0 HG21 ILE A 36 -6.487 -3.981 -5.590 1.00 0.00 H new ATOM 0 HG22 ILE A 36 -6.899 -5.418 -6.555 1.00 0.00 H new ATOM 0 HG23 ILE A 36 -6.799 -5.535 -4.782 1.00 0.00 H new ATOM 0 HD11 ILE A 36 -3.079 -2.971 -4.046 1.00 0.00 H new ATOM 0 HD12 ILE A 36 -2.999 -3.338 -5.785 1.00 0.00 H new ATOM 0 HD13 ILE A 36 -4.512 -2.728 -5.073 1.00 0.00 H new ATOM 565 N THR A 37 -4.033 -7.778 -3.676 1.00 0.00 N ATOM 566 CA THR A 37 -4.181 -8.295 -2.304 1.00 0.00 C ATOM 567 C THR A 37 -4.458 -7.147 -1.330 1.00 0.00 C ATOM 568 O THR A 37 -3.819 -6.094 -1.395 1.00 0.00 O ATOM 569 CB THR A 37 -2.885 -9.025 -1.915 1.00 0.00 C ATOM 570 OG1 THR A 37 -2.873 -10.283 -2.558 1.00 0.00 O ATOM 571 CG2 THR A 37 -2.681 -9.261 -0.418 1.00 0.00 C ATOM 0 H THR A 37 -3.083 -7.454 -3.858 1.00 0.00 H new ATOM 0 HA THR A 37 -5.023 -8.986 -2.258 1.00 0.00 H new ATOM 0 HB THR A 37 -2.075 -8.366 -2.228 1.00 0.00 H new ATOM 0 HG1 THR A 37 -2.052 -10.763 -2.323 1.00 0.00 H new ATOM 0 HG21 THR A 37 -1.737 -9.782 -0.257 1.00 0.00 H new ATOM 0 HG22 THR A 37 -2.660 -8.303 0.102 1.00 0.00 H new ATOM 0 HG23 THR A 37 -3.500 -9.866 -0.030 1.00 0.00 H new ATOM 579 N VAL A 38 -5.372 -7.363 -0.382 1.00 0.00 N ATOM 580 CA VAL A 38 -5.669 -6.446 0.733 1.00 0.00 C ATOM 581 C VAL A 38 -6.001 -7.232 2.015 1.00 0.00 C ATOM 582 O VAL A 38 -6.526 -8.346 1.954 1.00 0.00 O ATOM 583 CB VAL A 38 -6.800 -5.465 0.332 1.00 0.00 C ATOM 584 CG1 VAL A 38 -8.107 -6.159 -0.078 1.00 0.00 C ATOM 585 CG2 VAL A 38 -7.141 -4.450 1.431 1.00 0.00 C ATOM 0 H VAL A 38 -5.947 -8.206 -0.364 1.00 0.00 H new ATOM 0 HA VAL A 38 -4.782 -5.850 0.951 1.00 0.00 H new ATOM 0 HB VAL A 38 -6.381 -4.949 -0.532 1.00 0.00 H new ATOM 0 HG11 VAL A 38 -8.850 -5.407 -0.345 1.00 0.00 H new ATOM 0 HG12 VAL A 38 -7.922 -6.806 -0.935 1.00 0.00 H new ATOM 0 HG13 VAL A 38 -8.478 -6.757 0.754 1.00 0.00 H new ATOM 0 HG21 VAL A 38 -7.940 -3.794 1.085 1.00 0.00 H new ATOM 0 HG22 VAL A 38 -7.468 -4.979 2.326 1.00 0.00 H new ATOM 0 HG23 VAL A 38 -6.258 -3.855 1.663 1.00 0.00 H new ATOM 595 N GLY A 39 -5.709 -6.647 3.178 1.00 0.00 N ATOM 596 CA GLY A 39 -5.949 -7.211 4.515 1.00 0.00 C ATOM 597 C GLY A 39 -4.714 -7.909 5.104 1.00 0.00 C ATOM 598 O GLY A 39 -3.972 -8.590 4.397 1.00 0.00 O ATOM 0 H GLY A 39 -5.278 -5.723 3.219 1.00 0.00 H new ATOM 0 HA2 GLY A 39 -6.264 -6.414 5.188 1.00 0.00 H new ATOM 0 HA3 GLY A 39 -6.771 -7.925 4.460 1.00 0.00 H new ATOM 602 N VAL A 40 -4.486 -7.735 6.413 1.00 0.00 N ATOM 603 CA VAL A 40 -3.242 -8.165 7.099 1.00 0.00 C ATOM 604 C VAL A 40 -3.137 -9.694 7.194 1.00 0.00 C ATOM 605 O VAL A 40 -2.079 -10.276 6.950 1.00 0.00 O ATOM 606 CB VAL A 40 -3.126 -7.539 8.511 1.00 0.00 C ATOM 607 CG1 VAL A 40 -1.736 -7.773 9.122 1.00 0.00 C ATOM 608 CG2 VAL A 40 -3.371 -6.021 8.512 1.00 0.00 C ATOM 0 H VAL A 40 -5.159 -7.290 7.037 1.00 0.00 H new ATOM 0 HA VAL A 40 -2.413 -7.805 6.489 1.00 0.00 H new ATOM 0 HB VAL A 40 -3.897 -8.034 9.101 1.00 0.00 H new ATOM 0 HG11 VAL A 40 -1.693 -7.320 10.112 1.00 0.00 H new ATOM 0 HG12 VAL A 40 -1.551 -8.844 9.205 1.00 0.00 H new ATOM 0 HG13 VAL A 40 -0.977 -7.322 8.483 1.00 0.00 H new ATOM 0 HG21 VAL A 40 -3.277 -5.638 9.528 1.00 0.00 H new ATOM 0 HG22 VAL A 40 -2.637 -5.534 7.871 1.00 0.00 H new ATOM 0 HG23 VAL A 40 -4.374 -5.814 8.138 1.00 0.00 H new ATOM 618 N TYR A 41 -4.243 -10.354 7.544 1.00 0.00 N ATOM 619 CA TYR A 41 -4.301 -11.785 7.864 1.00 0.00 C ATOM 620 C TYR A 41 -4.161 -12.722 6.640 1.00 0.00 C ATOM 621 O TYR A 41 -3.896 -13.914 6.797 1.00 0.00 O ATOM 622 CB TYR A 41 -5.602 -12.019 8.650 1.00 0.00 C ATOM 623 CG TYR A 41 -5.759 -13.397 9.270 1.00 0.00 C ATOM 624 CD1 TYR A 41 -4.851 -13.834 10.258 1.00 0.00 C ATOM 625 CD2 TYR A 41 -6.824 -14.234 8.881 1.00 0.00 C ATOM 626 CE1 TYR A 41 -4.998 -15.106 10.843 1.00 0.00 C ATOM 627 CE2 TYR A 41 -6.977 -15.505 9.467 1.00 0.00 C ATOM 628 CZ TYR A 41 -6.063 -15.947 10.448 1.00 0.00 C ATOM 629 OH TYR A 41 -6.216 -17.179 11.010 1.00 0.00 O ATOM 0 H TYR A 41 -5.151 -9.895 7.615 1.00 0.00 H new ATOM 0 HA TYR A 41 -3.433 -12.049 8.468 1.00 0.00 H new ATOM 0 HB2 TYR A 41 -5.664 -11.275 9.444 1.00 0.00 H new ATOM 0 HB3 TYR A 41 -6.445 -11.843 7.982 1.00 0.00 H new ATOM 0 HD1 TYR A 41 -4.040 -13.190 10.566 1.00 0.00 H new ATOM 0 HD2 TYR A 41 -7.525 -13.899 8.131 1.00 0.00 H new ATOM 0 HE1 TYR A 41 -4.297 -15.439 11.594 1.00 0.00 H new ATOM 0 HE2 TYR A 41 -7.795 -16.143 9.166 1.00 0.00 H new ATOM 0 HH TYR A 41 -7.000 -17.621 10.622 1.00 0.00 H new ATOM 639 N GLU A 42 -4.267 -12.202 5.409 1.00 0.00 N ATOM 640 CA GLU A 42 -4.069 -12.961 4.156 1.00 0.00 C ATOM 641 C GLU A 42 -2.607 -13.364 3.866 1.00 0.00 C ATOM 642 O GLU A 42 -2.371 -14.139 2.939 1.00 0.00 O ATOM 643 CB GLU A 42 -4.675 -12.182 2.965 1.00 0.00 C ATOM 644 CG GLU A 42 -6.139 -12.595 2.745 1.00 0.00 C ATOM 645 CD GLU A 42 -6.812 -11.905 1.536 1.00 0.00 C ATOM 646 OE1 GLU A 42 -6.162 -11.716 0.479 1.00 0.00 O ATOM 647 OE2 GLU A 42 -8.031 -11.615 1.617 1.00 0.00 O ATOM 0 H GLU A 42 -4.498 -11.221 5.248 1.00 0.00 H new ATOM 0 HA GLU A 42 -4.595 -13.906 4.294 1.00 0.00 H new ATOM 0 HB2 GLU A 42 -4.617 -11.110 3.156 1.00 0.00 H new ATOM 0 HB3 GLU A 42 -4.096 -12.377 2.062 1.00 0.00 H new ATOM 0 HG2 GLU A 42 -6.184 -13.675 2.605 1.00 0.00 H new ATOM 0 HG3 GLU A 42 -6.710 -12.366 3.645 1.00 0.00 H new ATOM 654 N ALA A 43 -1.626 -12.901 4.652 1.00 0.00 N ATOM 655 CA ALA A 43 -0.185 -13.102 4.435 1.00 0.00 C ATOM 656 C ALA A 43 0.248 -14.561 4.159 1.00 0.00 C ATOM 657 O ALA A 43 1.048 -14.813 3.252 1.00 0.00 O ATOM 658 CB ALA A 43 0.559 -12.526 5.648 1.00 0.00 C ATOM 0 H ALA A 43 -1.821 -12.354 5.490 1.00 0.00 H new ATOM 0 HA ALA A 43 0.076 -12.579 3.515 1.00 0.00 H new ATOM 0 HB1 ALA A 43 1.632 -12.661 5.514 1.00 0.00 H new ATOM 0 HB2 ALA A 43 0.336 -11.463 5.741 1.00 0.00 H new ATOM 0 HB3 ALA A 43 0.238 -13.044 6.552 1.00 0.00 H new ATOM 664 N ALA A 44 -0.279 -15.532 4.913 1.00 0.00 N ATOM 665 CA ALA A 44 0.012 -16.957 4.719 1.00 0.00 C ATOM 666 C ALA A 44 -0.518 -17.490 3.370 1.00 0.00 C ATOM 667 O ALA A 44 0.209 -18.160 2.626 1.00 0.00 O ATOM 668 CB ALA A 44 -0.566 -17.737 5.907 1.00 0.00 C ATOM 0 H ALA A 44 -0.925 -15.350 5.681 1.00 0.00 H new ATOM 0 HA ALA A 44 1.092 -17.095 4.680 1.00 0.00 H new ATOM 0 HB1 ALA A 44 -0.359 -18.800 5.780 1.00 0.00 H new ATOM 0 HB2 ALA A 44 -0.107 -17.386 6.831 1.00 0.00 H new ATOM 0 HB3 ALA A 44 -1.644 -17.581 5.955 1.00 0.00 H new ATOM 674 N LYS A 45 -1.776 -17.175 3.030 1.00 0.00 N ATOM 675 CA LYS A 45 -2.399 -17.530 1.747 1.00 0.00 C ATOM 676 C LYS A 45 -1.704 -16.866 0.560 1.00 0.00 C ATOM 677 O LYS A 45 -1.397 -17.556 -0.405 1.00 0.00 O ATOM 678 CB LYS A 45 -3.911 -17.222 1.777 1.00 0.00 C ATOM 679 CG LYS A 45 -4.746 -18.513 1.740 1.00 0.00 C ATOM 680 CD LYS A 45 -4.677 -19.219 0.371 1.00 0.00 C ATOM 681 CE LYS A 45 -5.359 -20.594 0.374 1.00 0.00 C ATOM 682 NZ LYS A 45 -6.839 -20.500 0.481 1.00 0.00 N ATOM 0 H LYS A 45 -2.400 -16.658 3.649 1.00 0.00 H new ATOM 0 HA LYS A 45 -2.275 -18.604 1.606 1.00 0.00 H new ATOM 0 HB2 LYS A 45 -4.151 -16.657 2.678 1.00 0.00 H new ATOM 0 HB3 LYS A 45 -4.173 -16.593 0.926 1.00 0.00 H new ATOM 0 HG2 LYS A 45 -4.392 -19.193 2.515 1.00 0.00 H new ATOM 0 HG3 LYS A 45 -5.785 -18.277 1.972 1.00 0.00 H new ATOM 0 HD2 LYS A 45 -5.148 -18.587 -0.382 1.00 0.00 H new ATOM 0 HD3 LYS A 45 -3.633 -19.337 0.081 1.00 0.00 H new ATOM 0 HE2 LYS A 45 -5.098 -21.126 -0.541 1.00 0.00 H new ATOM 0 HE3 LYS A 45 -4.975 -21.184 1.207 1.00 0.00 H new ATOM 0 HZ1 LYS A 45 -7.249 -21.456 0.479 1.00 0.00 H new ATOM 0 HZ2 LYS A 45 -7.093 -20.017 1.366 1.00 0.00 H new ATOM 0 HZ3 LYS A 45 -7.212 -19.962 -0.327 1.00 0.00 H new ATOM 696 N LEU A 46 -1.366 -15.580 0.659 1.00 0.00 N ATOM 697 CA LEU A 46 -0.511 -14.844 -0.285 1.00 0.00 C ATOM 698 C LEU A 46 0.742 -15.655 -0.660 1.00 0.00 C ATOM 699 O LEU A 46 0.965 -15.935 -1.840 1.00 0.00 O ATOM 700 CB LEU A 46 -0.192 -13.463 0.329 1.00 0.00 C ATOM 701 CG LEU A 46 1.100 -12.778 -0.156 1.00 0.00 C ATOM 702 CD1 LEU A 46 1.049 -12.444 -1.646 1.00 0.00 C ATOM 703 CD2 LEU A 46 1.338 -11.509 0.659 1.00 0.00 C ATOM 0 H LEU A 46 -1.691 -14.995 1.429 1.00 0.00 H new ATOM 0 HA LEU A 46 -1.032 -14.686 -1.229 1.00 0.00 H new ATOM 0 HB2 LEU A 46 -1.030 -12.796 0.124 1.00 0.00 H new ATOM 0 HB3 LEU A 46 -0.133 -13.576 1.411 1.00 0.00 H new ATOM 0 HG LEU A 46 1.925 -13.475 -0.010 1.00 0.00 H new ATOM 0 HD11 LEU A 46 1.981 -11.963 -1.943 1.00 0.00 H new ATOM 0 HD12 LEU A 46 0.915 -13.361 -2.220 1.00 0.00 H new ATOM 0 HD13 LEU A 46 0.215 -11.770 -1.839 1.00 0.00 H new ATOM 0 HD21 LEU A 46 2.252 -11.023 0.317 1.00 0.00 H new ATOM 0 HD22 LEU A 46 0.495 -10.830 0.529 1.00 0.00 H new ATOM 0 HD23 LEU A 46 1.437 -11.767 1.713 1.00 0.00 H new ATOM 715 N LEU A 47 1.532 -16.071 0.336 1.00 0.00 N ATOM 716 CA LEU A 47 2.761 -16.844 0.120 1.00 0.00 C ATOM 717 C LEU A 47 2.503 -18.208 -0.556 1.00 0.00 C ATOM 718 O LEU A 47 3.350 -18.705 -1.295 1.00 0.00 O ATOM 719 CB LEU A 47 3.478 -17.008 1.473 1.00 0.00 C ATOM 720 CG LEU A 47 4.967 -17.382 1.341 1.00 0.00 C ATOM 721 CD1 LEU A 47 5.809 -16.185 0.889 1.00 0.00 C ATOM 722 CD2 LEU A 47 5.499 -17.861 2.690 1.00 0.00 C ATOM 0 H LEU A 47 1.336 -15.880 1.319 1.00 0.00 H new ATOM 0 HA LEU A 47 3.398 -16.296 -0.575 1.00 0.00 H new ATOM 0 HB2 LEU A 47 3.394 -16.077 2.034 1.00 0.00 H new ATOM 0 HB3 LEU A 47 2.969 -17.777 2.054 1.00 0.00 H new ATOM 0 HG LEU A 47 5.043 -18.171 0.593 1.00 0.00 H new ATOM 0 HD11 LEU A 47 6.854 -16.485 0.807 1.00 0.00 H new ATOM 0 HD12 LEU A 47 5.454 -15.836 -0.081 1.00 0.00 H new ATOM 0 HD13 LEU A 47 5.719 -15.381 1.619 1.00 0.00 H new ATOM 0 HD21 LEU A 47 6.552 -18.125 2.593 1.00 0.00 H new ATOM 0 HD22 LEU A 47 5.391 -17.065 3.427 1.00 0.00 H new ATOM 0 HD23 LEU A 47 4.935 -18.735 3.014 1.00 0.00 H new ATOM 734 N ASN A 48 1.324 -18.801 -0.346 1.00 0.00 N ATOM 735 CA ASN A 48 0.865 -20.027 -0.989 1.00 0.00 C ATOM 736 C ASN A 48 0.179 -19.816 -2.364 1.00 0.00 C ATOM 737 O ASN A 48 -0.137 -20.803 -3.032 1.00 0.00 O ATOM 738 CB ASN A 48 -0.069 -20.725 0.014 1.00 0.00 C ATOM 739 CG ASN A 48 0.704 -21.507 1.062 1.00 0.00 C ATOM 740 OD1 ASN A 48 1.033 -22.672 0.883 1.00 0.00 O ATOM 741 ND2 ASN A 48 1.026 -20.903 2.183 1.00 0.00 N ATOM 0 H ASN A 48 0.637 -18.420 0.305 1.00 0.00 H new ATOM 0 HA ASN A 48 1.731 -20.643 -1.232 1.00 0.00 H new ATOM 0 HB2 ASN A 48 -0.695 -19.980 0.506 1.00 0.00 H new ATOM 0 HB3 ASN A 48 -0.737 -21.399 -0.522 1.00 0.00 H new ATOM 0 HD21 ASN A 48 1.549 -21.405 2.901 1.00 0.00 H new ATOM 0 HD22 ASN A 48 0.753 -19.932 2.336 1.00 0.00 H new ATOM 748 N VAL A 49 -0.044 -18.571 -2.811 1.00 0.00 N ATOM 749 CA VAL A 49 -0.815 -18.222 -4.025 1.00 0.00 C ATOM 750 C VAL A 49 0.042 -17.542 -5.103 1.00 0.00 C ATOM 751 O VAL A 49 -0.036 -17.942 -6.264 1.00 0.00 O ATOM 752 CB VAL A 49 -2.056 -17.382 -3.640 1.00 0.00 C ATOM 753 CG1 VAL A 49 -2.745 -16.687 -4.819 1.00 0.00 C ATOM 754 CG2 VAL A 49 -3.123 -18.274 -2.986 1.00 0.00 C ATOM 0 H VAL A 49 0.317 -17.750 -2.326 1.00 0.00 H new ATOM 0 HA VAL A 49 -1.158 -19.151 -4.480 1.00 0.00 H new ATOM 0 HB VAL A 49 -1.667 -16.620 -2.965 1.00 0.00 H new ATOM 0 HG11 VAL A 49 -3.604 -16.122 -4.457 1.00 0.00 H new ATOM 0 HG12 VAL A 49 -2.042 -16.009 -5.303 1.00 0.00 H new ATOM 0 HG13 VAL A 49 -3.080 -17.435 -5.537 1.00 0.00 H new ATOM 0 HG21 VAL A 49 -3.990 -17.669 -2.721 1.00 0.00 H new ATOM 0 HG22 VAL A 49 -3.425 -19.053 -3.686 1.00 0.00 H new ATOM 0 HG23 VAL A 49 -2.712 -18.733 -2.087 1.00 0.00 H new ATOM 764 N ASP A 50 0.881 -16.558 -4.754 1.00 0.00 N ATOM 765 CA ASP A 50 1.725 -15.802 -5.706 1.00 0.00 C ATOM 766 C ASP A 50 3.196 -15.601 -5.234 1.00 0.00 C ATOM 767 O ASP A 50 3.711 -14.481 -5.291 1.00 0.00 O ATOM 768 CB ASP A 50 1.008 -14.475 -6.060 1.00 0.00 C ATOM 769 CG ASP A 50 -0.071 -14.634 -7.148 1.00 0.00 C ATOM 770 OD1 ASP A 50 0.238 -15.174 -8.239 1.00 0.00 O ATOM 771 OD2 ASP A 50 -1.211 -14.154 -6.945 1.00 0.00 O ATOM 0 H ASP A 50 0.999 -16.255 -3.787 1.00 0.00 H new ATOM 0 HA ASP A 50 1.837 -16.400 -6.610 1.00 0.00 H new ATOM 0 HB2 ASP A 50 0.548 -14.068 -5.160 1.00 0.00 H new ATOM 0 HB3 ASP A 50 1.748 -13.749 -6.396 1.00 0.00 H new ATOM 776 N PRO A 51 3.934 -16.652 -4.808 1.00 0.00 N ATOM 777 CA PRO A 51 5.292 -16.512 -4.254 1.00 0.00 C ATOM 778 C PRO A 51 6.349 -15.992 -5.248 1.00 0.00 C ATOM 779 O PRO A 51 7.241 -15.239 -4.862 1.00 0.00 O ATOM 780 CB PRO A 51 5.669 -17.901 -3.726 1.00 0.00 C ATOM 781 CG PRO A 51 4.795 -18.856 -4.537 1.00 0.00 C ATOM 782 CD PRO A 51 3.523 -18.049 -4.778 1.00 0.00 C ATOM 0 HA PRO A 51 5.281 -15.749 -3.476 1.00 0.00 H new ATOM 0 HB2 PRO A 51 6.729 -18.109 -3.872 1.00 0.00 H new ATOM 0 HB3 PRO A 51 5.471 -17.989 -2.658 1.00 0.00 H new ATOM 0 HG2 PRO A 51 5.274 -19.142 -5.474 1.00 0.00 H new ATOM 0 HG3 PRO A 51 4.590 -19.776 -3.990 1.00 0.00 H new ATOM 0 HD2 PRO A 51 3.050 -18.337 -5.717 1.00 0.00 H new ATOM 0 HD3 PRO A 51 2.794 -18.224 -3.987 1.00 0.00 H new ATOM 790 N ASP A 52 6.263 -16.373 -6.527 1.00 0.00 N ATOM 791 CA ASP A 52 7.119 -15.850 -7.609 1.00 0.00 C ATOM 792 C ASP A 52 6.574 -14.548 -8.228 1.00 0.00 C ATOM 793 O ASP A 52 7.334 -13.678 -8.656 1.00 0.00 O ATOM 794 CB ASP A 52 7.243 -16.917 -8.710 1.00 0.00 C ATOM 795 CG ASP A 52 8.462 -17.825 -8.489 1.00 0.00 C ATOM 796 OD1 ASP A 52 9.584 -17.436 -8.891 1.00 0.00 O ATOM 797 OD2 ASP A 52 8.303 -18.934 -7.924 1.00 0.00 O ATOM 0 H ASP A 52 5.587 -17.065 -6.850 1.00 0.00 H new ATOM 0 HA ASP A 52 8.090 -15.618 -7.172 1.00 0.00 H new ATOM 0 HB2 ASP A 52 6.337 -17.523 -8.732 1.00 0.00 H new ATOM 0 HB3 ASP A 52 7.324 -16.429 -9.681 1.00 0.00 H new ATOM 802 N ASN A 53 5.247 -14.436 -8.298 1.00 0.00 N ATOM 803 CA ASN A 53 4.504 -13.366 -8.971 1.00 0.00 C ATOM 804 C ASN A 53 4.405 -12.053 -8.165 1.00 0.00 C ATOM 805 O ASN A 53 4.204 -10.993 -8.762 1.00 0.00 O ATOM 806 CB ASN A 53 3.100 -13.915 -9.271 1.00 0.00 C ATOM 807 CG ASN A 53 3.033 -14.921 -10.409 1.00 0.00 C ATOM 808 OD1 ASN A 53 3.918 -15.060 -11.248 1.00 0.00 O ATOM 809 ND2 ASN A 53 1.955 -15.668 -10.458 1.00 0.00 N ATOM 0 H ASN A 53 4.629 -15.123 -7.866 1.00 0.00 H new ATOM 0 HA ASN A 53 5.046 -13.094 -9.876 1.00 0.00 H new ATOM 0 HB2 ASN A 53 2.709 -14.384 -8.368 1.00 0.00 H new ATOM 0 HB3 ASN A 53 2.442 -13.079 -9.506 1.00 0.00 H new ATOM 0 HD21 ASN A 53 1.851 -16.366 -11.194 1.00 0.00 H new ATOM 0 HD22 ASN A 53 1.221 -15.551 -9.760 1.00 0.00 H new ATOM 816 N VAL A 54 4.536 -12.091 -6.833 1.00 0.00 N ATOM 817 CA VAL A 54 4.538 -10.902 -5.958 1.00 0.00 C ATOM 818 C VAL A 54 5.556 -9.844 -6.412 1.00 0.00 C ATOM 819 O VAL A 54 6.602 -10.195 -6.964 1.00 0.00 O ATOM 820 CB VAL A 54 4.689 -11.308 -4.471 1.00 0.00 C ATOM 821 CG1 VAL A 54 5.942 -12.150 -4.162 1.00 0.00 C ATOM 822 CG2 VAL A 54 4.630 -10.101 -3.526 1.00 0.00 C ATOM 0 H VAL A 54 4.646 -12.965 -6.319 1.00 0.00 H new ATOM 0 HA VAL A 54 3.566 -10.416 -6.050 1.00 0.00 H new ATOM 0 HB VAL A 54 3.826 -11.948 -4.288 1.00 0.00 H new ATOM 0 HG11 VAL A 54 5.967 -12.389 -3.099 1.00 0.00 H new ATOM 0 HG12 VAL A 54 5.912 -13.073 -4.741 1.00 0.00 H new ATOM 0 HG13 VAL A 54 6.835 -11.584 -4.428 1.00 0.00 H new ATOM 0 HG21 VAL A 54 4.741 -10.440 -2.496 1.00 0.00 H new ATOM 0 HG22 VAL A 54 5.436 -9.409 -3.769 1.00 0.00 H new ATOM 0 HG23 VAL A 54 3.671 -9.596 -3.641 1.00 0.00 H new ATOM 832 N VAL A 55 5.266 -8.547 -6.192 1.00 0.00 N ATOM 833 CA VAL A 55 6.222 -7.464 -6.503 1.00 0.00 C ATOM 834 C VAL A 55 6.466 -6.446 -5.376 1.00 0.00 C ATOM 835 O VAL A 55 7.626 -6.091 -5.156 1.00 0.00 O ATOM 836 CB VAL A 55 5.956 -6.804 -7.872 1.00 0.00 C ATOM 837 CG1 VAL A 55 4.699 -5.933 -7.947 1.00 0.00 C ATOM 838 CG2 VAL A 55 7.150 -5.964 -8.339 1.00 0.00 C ATOM 0 H VAL A 55 4.381 -8.223 -5.802 1.00 0.00 H new ATOM 0 HA VAL A 55 7.179 -7.980 -6.584 1.00 0.00 H new ATOM 0 HB VAL A 55 5.795 -7.656 -8.532 1.00 0.00 H new ATOM 0 HG11 VAL A 55 4.604 -5.517 -8.950 1.00 0.00 H new ATOM 0 HG12 VAL A 55 3.822 -6.540 -7.721 1.00 0.00 H new ATOM 0 HG13 VAL A 55 4.775 -5.122 -7.223 1.00 0.00 H new ATOM 0 HG21 VAL A 55 6.923 -5.516 -9.307 1.00 0.00 H new ATOM 0 HG22 VAL A 55 7.347 -5.176 -7.612 1.00 0.00 H new ATOM 0 HG23 VAL A 55 8.029 -6.601 -8.431 1.00 0.00 H new ATOM 848 N LEU A 56 5.439 -5.983 -4.644 1.00 0.00 N ATOM 849 CA LEU A 56 5.607 -4.933 -3.615 1.00 0.00 C ATOM 850 C LEU A 56 4.556 -4.994 -2.484 1.00 0.00 C ATOM 851 O LEU A 56 3.352 -5.047 -2.736 1.00 0.00 O ATOM 852 CB LEU A 56 5.651 -3.563 -4.330 1.00 0.00 C ATOM 853 CG LEU A 56 5.594 -2.308 -3.442 1.00 0.00 C ATOM 854 CD1 LEU A 56 6.870 -2.129 -2.628 1.00 0.00 C ATOM 855 CD2 LEU A 56 5.409 -1.055 -4.295 1.00 0.00 C ATOM 0 H LEU A 56 4.481 -6.318 -4.743 1.00 0.00 H new ATOM 0 HA LEU A 56 6.548 -5.102 -3.091 1.00 0.00 H new ATOM 0 HB2 LEU A 56 6.566 -3.519 -4.920 1.00 0.00 H new ATOM 0 HB3 LEU A 56 4.817 -3.520 -5.031 1.00 0.00 H new ATOM 0 HG LEU A 56 4.749 -2.445 -2.767 1.00 0.00 H new ATOM 0 HD11 LEU A 56 6.788 -1.231 -2.015 1.00 0.00 H new ATOM 0 HD12 LEU A 56 7.015 -2.996 -1.984 1.00 0.00 H new ATOM 0 HD13 LEU A 56 7.721 -2.031 -3.302 1.00 0.00 H new ATOM 0 HD21 LEU A 56 5.371 -0.178 -3.649 1.00 0.00 H new ATOM 0 HD22 LEU A 56 6.245 -0.960 -4.988 1.00 0.00 H new ATOM 0 HD23 LEU A 56 4.479 -1.132 -4.858 1.00 0.00 H new ATOM 867 N CYS A 57 5.017 -4.941 -1.228 1.00 0.00 N ATOM 868 CA CYS A 57 4.196 -5.070 -0.012 1.00 0.00 C ATOM 869 C CYS A 57 4.097 -3.762 0.801 1.00 0.00 C ATOM 870 O CYS A 57 5.126 -3.176 1.133 1.00 0.00 O ATOM 871 CB CYS A 57 4.831 -6.180 0.830 1.00 0.00 C ATOM 872 SG CYS A 57 3.720 -6.656 2.178 1.00 0.00 S ATOM 0 H CYS A 57 6.006 -4.802 -1.021 1.00 0.00 H new ATOM 0 HA CYS A 57 3.171 -5.307 -0.296 1.00 0.00 H new ATOM 0 HB2 CYS A 57 5.045 -7.045 0.203 1.00 0.00 H new ATOM 0 HB3 CYS A 57 5.783 -5.838 1.237 1.00 0.00 H new ATOM 0 HG CYS A 57 4.349 -7.441 3.002 1.00 0.00 H new ATOM 878 N LEU A 58 2.887 -3.285 1.125 1.00 0.00 N ATOM 879 CA LEU A 58 2.650 -1.973 1.747 1.00 0.00 C ATOM 880 C LEU A 58 1.771 -2.085 3.007 1.00 0.00 C ATOM 881 O LEU A 58 0.556 -2.296 2.940 1.00 0.00 O ATOM 882 CB LEU A 58 2.025 -0.985 0.747 1.00 0.00 C ATOM 883 CG LEU A 58 2.651 -0.791 -0.646 1.00 0.00 C ATOM 884 CD1 LEU A 58 4.160 -0.609 -0.643 1.00 0.00 C ATOM 885 CD2 LEU A 58 2.222 -1.833 -1.683 1.00 0.00 C ATOM 0 H LEU A 58 2.028 -3.810 0.959 1.00 0.00 H new ATOM 0 HA LEU A 58 3.624 -1.588 2.051 1.00 0.00 H new ATOM 0 HB2 LEU A 58 0.990 -1.290 0.596 1.00 0.00 H new ATOM 0 HB3 LEU A 58 2.002 -0.008 1.230 1.00 0.00 H new ATOM 0 HG LEU A 58 2.227 0.161 -0.964 1.00 0.00 H new ATOM 0 HD11 LEU A 58 4.513 -0.479 -1.666 1.00 0.00 H new ATOM 0 HD12 LEU A 58 4.419 0.272 -0.056 1.00 0.00 H new ATOM 0 HD13 LEU A 58 4.632 -1.489 -0.205 1.00 0.00 H new ATOM 0 HD21 LEU A 58 2.709 -1.621 -2.635 1.00 0.00 H new ATOM 0 HD22 LEU A 58 2.510 -2.827 -1.341 1.00 0.00 H new ATOM 0 HD23 LEU A 58 1.140 -1.793 -1.813 1.00 0.00 H new ATOM 897 N LEU A 59 2.390 -1.958 4.181 1.00 0.00 N ATOM 898 CA LEU A 59 1.775 -2.277 5.476 1.00 0.00 C ATOM 899 C LEU A 59 1.477 -0.994 6.275 1.00 0.00 C ATOM 900 O LEU A 59 2.348 -0.134 6.388 1.00 0.00 O ATOM 901 CB LEU A 59 2.704 -3.270 6.203 1.00 0.00 C ATOM 902 CG LEU A 59 3.099 -4.493 5.347 1.00 0.00 C ATOM 903 CD1 LEU A 59 4.015 -5.449 6.093 1.00 0.00 C ATOM 904 CD2 LEU A 59 1.866 -5.283 4.924 1.00 0.00 C ATOM 0 H LEU A 59 3.350 -1.625 4.263 1.00 0.00 H new ATOM 0 HA LEU A 59 0.803 -2.754 5.349 1.00 0.00 H new ATOM 0 HB2 LEU A 59 3.609 -2.747 6.512 1.00 0.00 H new ATOM 0 HB3 LEU A 59 2.210 -3.617 7.111 1.00 0.00 H new ATOM 0 HG LEU A 59 3.621 -4.091 4.479 1.00 0.00 H new ATOM 0 HD11 LEU A 59 4.264 -6.292 5.448 1.00 0.00 H new ATOM 0 HD12 LEU A 59 4.929 -4.929 6.379 1.00 0.00 H new ATOM 0 HD13 LEU A 59 3.510 -5.813 6.988 1.00 0.00 H new ATOM 0 HD21 LEU A 59 2.171 -6.139 4.322 1.00 0.00 H new ATOM 0 HD22 LEU A 59 1.336 -5.633 5.810 1.00 0.00 H new ATOM 0 HD23 LEU A 59 1.208 -4.643 4.337 1.00 0.00 H new ATOM 916 N ALA A 60 0.256 -0.829 6.800 1.00 0.00 N ATOM 917 CA ALA A 60 -0.247 0.447 7.330 1.00 0.00 C ATOM 918 C ALA A 60 -0.590 0.371 8.832 1.00 0.00 C ATOM 919 O ALA A 60 -1.666 -0.080 9.210 1.00 0.00 O ATOM 920 CB ALA A 60 -1.422 0.915 6.454 1.00 0.00 C ATOM 0 H ALA A 60 -0.421 -1.589 6.870 1.00 0.00 H new ATOM 0 HA ALA A 60 0.542 1.198 7.276 1.00 0.00 H new ATOM 0 HB1 ALA A 60 -1.806 1.861 6.835 1.00 0.00 H new ATOM 0 HB2 ALA A 60 -1.080 1.049 5.428 1.00 0.00 H new ATOM 0 HB3 ALA A 60 -2.214 0.166 6.477 1.00 0.00 H new ATOM 926 N ALA A 61 0.322 0.794 9.706 1.00 0.00 N ATOM 927 CA ALA A 61 0.187 0.701 11.165 1.00 0.00 C ATOM 928 C ALA A 61 -0.344 2.009 11.791 1.00 0.00 C ATOM 929 O ALA A 61 0.300 3.052 11.693 1.00 0.00 O ATOM 930 CB ALA A 61 1.559 0.320 11.731 1.00 0.00 C ATOM 0 H ALA A 61 1.200 1.223 9.414 1.00 0.00 H new ATOM 0 HA ALA A 61 -0.552 -0.059 11.417 1.00 0.00 H new ATOM 0 HB1 ALA A 61 1.496 0.242 12.816 1.00 0.00 H new ATOM 0 HB2 ALA A 61 1.871 -0.638 11.316 1.00 0.00 H new ATOM 0 HB3 ALA A 61 2.288 1.085 11.464 1.00 0.00 H new ATOM 936 N ASP A 62 -1.513 1.978 12.436 1.00 0.00 N ATOM 937 CA ASP A 62 -2.037 3.095 13.243 1.00 0.00 C ATOM 938 C ASP A 62 -1.250 3.270 14.567 1.00 0.00 C ATOM 939 O ASP A 62 -0.486 2.393 14.977 1.00 0.00 O ATOM 940 CB ASP A 62 -3.533 2.843 13.530 1.00 0.00 C ATOM 941 CG ASP A 62 -4.370 4.115 13.768 1.00 0.00 C ATOM 942 OD1 ASP A 62 -3.802 5.208 13.994 1.00 0.00 O ATOM 943 OD2 ASP A 62 -5.619 4.016 13.732 1.00 0.00 O ATOM 0 H ASP A 62 -2.134 1.169 12.415 1.00 0.00 H new ATOM 0 HA ASP A 62 -1.916 4.020 12.679 1.00 0.00 H new ATOM 0 HB2 ASP A 62 -3.962 2.295 12.691 1.00 0.00 H new ATOM 0 HB3 ASP A 62 -3.617 2.201 14.407 1.00 0.00 H new ATOM 948 N GLU A 63 -1.485 4.360 15.304 1.00 0.00 N ATOM 949 CA GLU A 63 -0.997 4.526 16.685 1.00 0.00 C ATOM 950 C GLU A 63 -1.465 3.369 17.590 1.00 0.00 C ATOM 951 O GLU A 63 -0.680 2.812 18.358 1.00 0.00 O ATOM 952 CB GLU A 63 -1.467 5.874 17.269 1.00 0.00 C ATOM 953 CG GLU A 63 -0.421 6.992 17.170 1.00 0.00 C ATOM 954 CD GLU A 63 -0.103 7.408 15.721 1.00 0.00 C ATOM 955 OE1 GLU A 63 -0.920 8.131 15.100 1.00 0.00 O ATOM 956 OE2 GLU A 63 0.993 7.060 15.219 1.00 0.00 O ATOM 0 H GLU A 63 -2.021 5.158 14.962 1.00 0.00 H new ATOM 0 HA GLU A 63 0.092 4.513 16.652 1.00 0.00 H new ATOM 0 HB2 GLU A 63 -2.372 6.189 16.749 1.00 0.00 H new ATOM 0 HB3 GLU A 63 -1.735 5.732 18.316 1.00 0.00 H new ATOM 0 HG2 GLU A 63 -0.778 7.863 17.720 1.00 0.00 H new ATOM 0 HG3 GLU A 63 0.498 6.663 17.655 1.00 0.00 H new ATOM 963 N ASP A 64 -2.738 2.974 17.483 1.00 0.00 N ATOM 964 CA ASP A 64 -3.314 1.881 18.276 1.00 0.00 C ATOM 965 C ASP A 64 -2.769 0.490 17.905 1.00 0.00 C ATOM 966 O ASP A 64 -2.725 -0.405 18.748 1.00 0.00 O ATOM 967 CB ASP A 64 -4.840 1.916 18.150 1.00 0.00 C ATOM 968 CG ASP A 64 -5.530 1.037 19.208 1.00 0.00 C ATOM 969 OD1 ASP A 64 -5.398 1.336 20.420 1.00 0.00 O ATOM 970 OD2 ASP A 64 -6.239 0.075 18.830 1.00 0.00 O ATOM 0 H ASP A 64 -3.402 3.406 16.840 1.00 0.00 H new ATOM 0 HA ASP A 64 -3.014 2.044 19.311 1.00 0.00 H new ATOM 0 HB2 ASP A 64 -5.188 2.944 18.251 1.00 0.00 H new ATOM 0 HB3 ASP A 64 -5.129 1.578 17.155 1.00 0.00 H new ATOM 975 N ASP A 65 -2.281 0.317 16.671 1.00 0.00 N ATOM 976 CA ASP A 65 -1.636 -0.932 16.232 1.00 0.00 C ATOM 977 C ASP A 65 -0.307 -1.195 16.949 1.00 0.00 C ATOM 978 O ASP A 65 0.124 -2.342 17.064 1.00 0.00 O ATOM 979 CB ASP A 65 -1.397 -0.956 14.715 1.00 0.00 C ATOM 980 CG ASP A 65 -2.666 -1.213 13.898 1.00 0.00 C ATOM 981 OD1 ASP A 65 -3.331 -2.259 14.096 1.00 0.00 O ATOM 982 OD2 ASP A 65 -2.956 -0.407 12.989 1.00 0.00 O ATOM 0 H ASP A 65 -2.321 1.035 15.948 1.00 0.00 H new ATOM 0 HA ASP A 65 -2.336 -1.724 16.498 1.00 0.00 H new ATOM 0 HB2 ASP A 65 -0.965 -0.003 14.409 1.00 0.00 H new ATOM 0 HB3 ASP A 65 -0.663 -1.728 14.483 1.00 0.00 H new ATOM 987 N ASP A 66 0.320 -0.153 17.501 1.00 0.00 N ATOM 988 CA ASP A 66 1.544 -0.297 18.294 1.00 0.00 C ATOM 989 C ASP A 66 1.320 -1.096 19.595 1.00 0.00 C ATOM 990 O ASP A 66 2.261 -1.683 20.135 1.00 0.00 O ATOM 991 CB ASP A 66 2.159 1.078 18.583 1.00 0.00 C ATOM 992 CG ASP A 66 3.599 0.957 19.116 1.00 0.00 C ATOM 993 OD1 ASP A 66 4.462 0.381 18.409 1.00 0.00 O ATOM 994 OD2 ASP A 66 3.876 1.462 20.231 1.00 0.00 O ATOM 0 H ASP A 66 -0.004 0.810 17.412 1.00 0.00 H new ATOM 0 HA ASP A 66 2.248 -0.877 17.698 1.00 0.00 H new ATOM 0 HB2 ASP A 66 2.157 1.676 17.672 1.00 0.00 H new ATOM 0 HB3 ASP A 66 1.544 1.606 19.312 1.00 0.00 H new ATOM 999 N ARG A 67 0.065 -1.176 20.071 1.00 0.00 N ATOM 1000 CA ARG A 67 -0.346 -1.984 21.233 1.00 0.00 C ATOM 1001 C ARG A 67 -0.764 -3.420 20.877 1.00 0.00 C ATOM 1002 O ARG A 67 -0.972 -4.233 21.779 1.00 0.00 O ATOM 1003 CB ARG A 67 -1.459 -1.264 22.023 1.00 0.00 C ATOM 1004 CG ARG A 67 -1.033 0.109 22.577 1.00 0.00 C ATOM 1005 CD ARG A 67 -1.481 1.280 21.687 1.00 0.00 C ATOM 1006 NE ARG A 67 -0.920 2.568 22.142 1.00 0.00 N ATOM 1007 CZ ARG A 67 -1.274 3.296 23.187 1.00 0.00 C ATOM 1008 NH1 ARG A 67 -2.250 2.953 23.982 1.00 0.00 N ATOM 1009 NH2 ARG A 67 -0.641 4.400 23.462 1.00 0.00 N ATOM 0 H ARG A 67 -0.711 -0.668 19.648 1.00 0.00 H new ATOM 0 HA ARG A 67 0.538 -2.084 21.862 1.00 0.00 H new ATOM 0 HB2 ARG A 67 -2.326 -1.132 21.375 1.00 0.00 H new ATOM 0 HB3 ARG A 67 -1.774 -1.899 22.851 1.00 0.00 H new ATOM 0 HG2 ARG A 67 -1.451 0.238 23.575 1.00 0.00 H new ATOM 0 HG3 ARG A 67 0.052 0.132 22.680 1.00 0.00 H new ATOM 0 HD2 ARG A 67 -1.171 1.093 20.659 1.00 0.00 H new ATOM 0 HD3 ARG A 67 -2.569 1.339 21.686 1.00 0.00 H new ATOM 0 HE ARG A 67 -0.160 2.945 21.576 1.00 0.00 H new ATOM 0 HH11 ARG A 67 -2.772 2.094 23.808 1.00 0.00 H new ATOM 0 HH12 ARG A 67 -2.491 3.544 24.778 1.00 0.00 H new ATOM 0 HH21 ARG A 67 0.131 4.706 22.870 1.00 0.00 H new ATOM 0 HH22 ARG A 67 -0.917 4.959 24.269 1.00 0.00 H new ATOM 1023 N ASP A 68 -0.854 -3.762 19.591 1.00 0.00 N ATOM 1024 CA ASP A 68 -1.204 -5.096 19.093 1.00 0.00 C ATOM 1025 C ASP A 68 0.070 -5.846 18.666 1.00 0.00 C ATOM 1026 O ASP A 68 0.457 -5.865 17.495 1.00 0.00 O ATOM 1027 CB ASP A 68 -2.261 -4.988 17.980 1.00 0.00 C ATOM 1028 CG ASP A 68 -2.902 -6.349 17.646 1.00 0.00 C ATOM 1029 OD1 ASP A 68 -2.197 -7.385 17.651 1.00 0.00 O ATOM 1030 OD2 ASP A 68 -4.131 -6.384 17.398 1.00 0.00 O ATOM 0 H ASP A 68 -0.679 -3.095 18.839 1.00 0.00 H new ATOM 0 HA ASP A 68 -1.660 -5.687 19.887 1.00 0.00 H new ATOM 0 HB2 ASP A 68 -3.039 -4.289 18.287 1.00 0.00 H new ATOM 0 HB3 ASP A 68 -1.799 -4.577 17.082 1.00 0.00 H new ATOM 1035 N VAL A 69 0.755 -6.446 19.645 1.00 0.00 N ATOM 1036 CA VAL A 69 2.025 -7.168 19.432 1.00 0.00 C ATOM 1037 C VAL A 69 1.906 -8.320 18.427 1.00 0.00 C ATOM 1038 O VAL A 69 2.857 -8.590 17.697 1.00 0.00 O ATOM 1039 CB VAL A 69 2.638 -7.673 20.754 1.00 0.00 C ATOM 1040 CG1 VAL A 69 3.008 -6.496 21.665 1.00 0.00 C ATOM 1041 CG2 VAL A 69 1.726 -8.631 21.534 1.00 0.00 C ATOM 0 H VAL A 69 0.446 -6.447 20.617 1.00 0.00 H new ATOM 0 HA VAL A 69 2.701 -6.430 18.999 1.00 0.00 H new ATOM 0 HB VAL A 69 3.528 -8.232 20.464 1.00 0.00 H new ATOM 0 HG11 VAL A 69 3.439 -6.875 22.592 1.00 0.00 H new ATOM 0 HG12 VAL A 69 3.735 -5.860 21.160 1.00 0.00 H new ATOM 0 HG13 VAL A 69 2.113 -5.916 21.891 1.00 0.00 H new ATOM 0 HG21 VAL A 69 2.226 -8.943 22.451 1.00 0.00 H new ATOM 0 HG22 VAL A 69 0.794 -8.124 21.783 1.00 0.00 H new ATOM 0 HG23 VAL A 69 1.510 -9.507 20.922 1.00 0.00 H new ATOM 1051 N ALA A 70 0.737 -8.962 18.333 1.00 0.00 N ATOM 1052 CA ALA A 70 0.472 -10.018 17.357 1.00 0.00 C ATOM 1053 C ALA A 70 0.498 -9.468 15.922 1.00 0.00 C ATOM 1054 O ALA A 70 1.209 -9.997 15.065 1.00 0.00 O ATOM 1055 CB ALA A 70 -0.867 -10.689 17.685 1.00 0.00 C ATOM 0 H ALA A 70 -0.058 -8.759 18.939 1.00 0.00 H new ATOM 0 HA ALA A 70 1.260 -10.768 17.418 1.00 0.00 H new ATOM 0 HB1 ALA A 70 -1.067 -11.477 16.959 1.00 0.00 H new ATOM 0 HB2 ALA A 70 -0.823 -11.120 18.685 1.00 0.00 H new ATOM 0 HB3 ALA A 70 -1.665 -9.948 17.645 1.00 0.00 H new ATOM 1061 N LEU A 71 -0.224 -8.376 15.660 1.00 0.00 N ATOM 1062 CA LEU A 71 -0.197 -7.677 14.376 1.00 0.00 C ATOM 1063 C LEU A 71 1.191 -7.097 14.047 1.00 0.00 C ATOM 1064 O LEU A 71 1.631 -7.205 12.904 1.00 0.00 O ATOM 1065 CB LEU A 71 -1.315 -6.626 14.371 1.00 0.00 C ATOM 1066 CG LEU A 71 -1.406 -5.847 13.046 1.00 0.00 C ATOM 1067 CD1 LEU A 71 -2.862 -5.657 12.629 1.00 0.00 C ATOM 1068 CD2 LEU A 71 -0.753 -4.473 13.186 1.00 0.00 C ATOM 0 H LEU A 71 -0.850 -7.949 16.342 1.00 0.00 H new ATOM 0 HA LEU A 71 -0.385 -8.387 13.571 1.00 0.00 H new ATOM 0 HB2 LEU A 71 -2.269 -7.118 14.563 1.00 0.00 H new ATOM 0 HB3 LEU A 71 -1.149 -5.924 15.188 1.00 0.00 H new ATOM 0 HG LEU A 71 -0.883 -6.427 12.286 1.00 0.00 H new ATOM 0 HD11 LEU A 71 -2.902 -5.104 11.690 1.00 0.00 H new ATOM 0 HD12 LEU A 71 -3.333 -6.631 12.497 1.00 0.00 H new ATOM 0 HD13 LEU A 71 -3.392 -5.100 13.401 1.00 0.00 H new ATOM 0 HD21 LEU A 71 -0.827 -3.937 12.240 1.00 0.00 H new ATOM 0 HD22 LEU A 71 -1.262 -3.906 13.965 1.00 0.00 H new ATOM 0 HD23 LEU A 71 0.297 -4.595 13.453 1.00 0.00 H new ATOM 1080 N GLN A 72 1.919 -6.555 15.031 1.00 0.00 N ATOM 1081 CA GLN A 72 3.309 -6.109 14.842 1.00 0.00 C ATOM 1082 C GLN A 72 4.216 -7.263 14.366 1.00 0.00 C ATOM 1083 O GLN A 72 4.970 -7.102 13.406 1.00 0.00 O ATOM 1084 CB GLN A 72 3.859 -5.456 16.124 1.00 0.00 C ATOM 1085 CG GLN A 72 3.073 -4.206 16.570 1.00 0.00 C ATOM 1086 CD GLN A 72 3.934 -2.944 16.637 1.00 0.00 C ATOM 1087 OE1 GLN A 72 4.338 -2.380 15.627 1.00 0.00 O ATOM 1088 NE2 GLN A 72 4.225 -2.435 17.816 1.00 0.00 N ATOM 0 H GLN A 72 1.565 -6.413 15.977 1.00 0.00 H new ATOM 0 HA GLN A 72 3.308 -5.354 14.056 1.00 0.00 H new ATOM 0 HB2 GLN A 72 3.845 -6.190 16.930 1.00 0.00 H new ATOM 0 HB3 GLN A 72 4.901 -5.180 15.962 1.00 0.00 H new ATOM 0 HG2 GLN A 72 2.247 -4.038 15.878 1.00 0.00 H new ATOM 0 HG3 GLN A 72 2.635 -4.391 17.551 1.00 0.00 H new ATOM 0 HE21 GLN A 72 3.895 -2.894 18.665 1.00 0.00 H new ATOM 0 HE22 GLN A 72 4.780 -1.582 17.880 1.00 0.00 H new ATOM 1097 N ILE A 73 4.098 -8.455 14.967 1.00 0.00 N ATOM 1098 CA ILE A 73 4.760 -9.683 14.490 1.00 0.00 C ATOM 1099 C ILE A 73 4.289 -10.057 13.074 1.00 0.00 C ATOM 1100 O ILE A 73 5.130 -10.354 12.231 1.00 0.00 O ATOM 1101 CB ILE A 73 4.564 -10.843 15.493 1.00 0.00 C ATOM 1102 CG1 ILE A 73 5.319 -10.556 16.814 1.00 0.00 C ATOM 1103 CG2 ILE A 73 5.041 -12.194 14.919 1.00 0.00 C ATOM 1104 CD1 ILE A 73 4.815 -11.392 18.000 1.00 0.00 C ATOM 0 H ILE A 73 3.536 -8.598 15.806 1.00 0.00 H new ATOM 0 HA ILE A 73 5.831 -9.488 14.427 1.00 0.00 H new ATOM 0 HB ILE A 73 3.494 -10.913 15.687 1.00 0.00 H new ATOM 0 HG12 ILE A 73 6.381 -10.752 16.667 1.00 0.00 H new ATOM 0 HG13 ILE A 73 5.221 -9.498 17.057 1.00 0.00 H new ATOM 0 HG21 ILE A 73 4.884 -12.979 15.658 1.00 0.00 H new ATOM 0 HG22 ILE A 73 4.475 -12.426 14.017 1.00 0.00 H new ATOM 0 HG23 ILE A 73 6.102 -12.132 14.676 1.00 0.00 H new ATOM 0 HD11 ILE A 73 5.388 -11.140 18.892 1.00 0.00 H new ATOM 0 HD12 ILE A 73 3.760 -11.178 18.174 1.00 0.00 H new ATOM 0 HD13 ILE A 73 4.939 -12.452 17.777 1.00 0.00 H new ATOM 1116 N HIS A 74 2.982 -10.016 12.771 1.00 0.00 N ATOM 1117 CA HIS A 74 2.449 -10.288 11.418 1.00 0.00 C ATOM 1118 C HIS A 74 3.062 -9.381 10.341 1.00 0.00 C ATOM 1119 O HIS A 74 3.421 -9.870 9.269 1.00 0.00 O ATOM 1120 CB HIS A 74 0.909 -10.221 11.394 1.00 0.00 C ATOM 1121 CG HIS A 74 0.198 -11.192 12.313 1.00 0.00 C ATOM 1122 ND1 HIS A 74 0.700 -12.381 12.816 1.00 0.00 N ATOM 1123 CD2 HIS A 74 -1.086 -11.052 12.766 1.00 0.00 C ATOM 1124 CE1 HIS A 74 -0.261 -12.946 13.574 1.00 0.00 C ATOM 1125 NE2 HIS A 74 -1.356 -12.155 13.559 1.00 0.00 N ATOM 0 H HIS A 74 2.260 -9.793 13.456 1.00 0.00 H new ATOM 0 HA HIS A 74 2.747 -11.307 11.172 1.00 0.00 H new ATOM 0 HB2 HIS A 74 0.603 -9.209 11.658 1.00 0.00 H new ATOM 0 HB3 HIS A 74 0.571 -10.401 10.373 1.00 0.00 H new ATOM 0 HD2 HIS A 74 -1.760 -10.237 12.547 1.00 0.00 H new ATOM 0 HE1 HIS A 74 -0.170 -13.881 14.107 1.00 0.00 H new ATOM 0 HE2 HIS A 74 -2.232 -12.339 14.048 1.00 0.00 H new ATOM 1134 N PHE A 75 3.249 -8.092 10.637 1.00 0.00 N ATOM 1135 CA PHE A 75 3.968 -7.149 9.773 1.00 0.00 C ATOM 1136 C PHE A 75 5.438 -7.576 9.559 1.00 0.00 C ATOM 1137 O PHE A 75 5.913 -7.580 8.424 1.00 0.00 O ATOM 1138 CB PHE A 75 3.883 -5.718 10.341 1.00 0.00 C ATOM 1139 CG PHE A 75 2.627 -4.902 10.050 1.00 0.00 C ATOM 1140 CD1 PHE A 75 1.336 -5.466 10.091 1.00 0.00 C ATOM 1141 CD2 PHE A 75 2.758 -3.527 9.765 1.00 0.00 C ATOM 1142 CE1 PHE A 75 0.204 -4.673 9.817 1.00 0.00 C ATOM 1143 CE2 PHE A 75 1.627 -2.733 9.499 1.00 0.00 C ATOM 1144 CZ PHE A 75 0.345 -3.308 9.515 1.00 0.00 C ATOM 0 H PHE A 75 2.900 -7.667 11.496 1.00 0.00 H new ATOM 0 HA PHE A 75 3.484 -7.160 8.796 1.00 0.00 H new ATOM 0 HB2 PHE A 75 3.996 -5.782 11.423 1.00 0.00 H new ATOM 0 HB3 PHE A 75 4.739 -5.158 9.964 1.00 0.00 H new ATOM 0 HD1 PHE A 75 1.214 -6.511 10.334 1.00 0.00 H new ATOM 0 HD2 PHE A 75 3.740 -3.077 9.751 1.00 0.00 H new ATOM 0 HE1 PHE A 75 -0.780 -5.118 9.839 1.00 0.00 H new ATOM 0 HE2 PHE A 75 1.744 -1.681 9.283 1.00 0.00 H new ATOM 0 HZ PHE A 75 -0.525 -2.706 9.297 1.00 0.00 H new ATOM 1154 N THR A 76 6.162 -7.981 10.611 1.00 0.00 N ATOM 1155 CA THR A 76 7.562 -8.454 10.491 1.00 0.00 C ATOM 1156 C THR A 76 7.676 -9.788 9.737 1.00 0.00 C ATOM 1157 O THR A 76 8.594 -9.975 8.940 1.00 0.00 O ATOM 1158 CB THR A 76 8.216 -8.589 11.875 1.00 0.00 C ATOM 1159 OG1 THR A 76 8.138 -7.355 12.559 1.00 0.00 O ATOM 1160 CG2 THR A 76 9.704 -8.948 11.810 1.00 0.00 C ATOM 0 H THR A 76 5.804 -7.993 11.566 1.00 0.00 H new ATOM 0 HA THR A 76 8.089 -7.698 9.909 1.00 0.00 H new ATOM 0 HB THR A 76 7.676 -9.389 12.381 1.00 0.00 H new ATOM 0 HG1 THR A 76 7.215 -7.199 12.848 1.00 0.00 H new ATOM 0 HG21 THR A 76 10.104 -9.028 12.821 1.00 0.00 H new ATOM 0 HG22 THR A 76 9.826 -9.901 11.295 1.00 0.00 H new ATOM 0 HG23 THR A 76 10.242 -8.171 11.267 1.00 0.00 H new ATOM 1168 N LEU A 77 6.733 -10.709 9.946 1.00 0.00 N ATOM 1169 CA LEU A 77 6.628 -12.017 9.294 1.00 0.00 C ATOM 1170 C LEU A 77 6.605 -11.889 7.761 1.00 0.00 C ATOM 1171 O LEU A 77 7.519 -12.357 7.076 1.00 0.00 O ATOM 1172 CB LEU A 77 5.363 -12.707 9.841 1.00 0.00 C ATOM 1173 CG LEU A 77 5.064 -14.066 9.193 1.00 0.00 C ATOM 1174 CD1 LEU A 77 5.936 -15.161 9.806 1.00 0.00 C ATOM 1175 CD2 LEU A 77 3.598 -14.441 9.407 1.00 0.00 C ATOM 0 H LEU A 77 5.978 -10.553 10.614 1.00 0.00 H new ATOM 0 HA LEU A 77 7.505 -12.623 9.520 1.00 0.00 H new ATOM 0 HB2 LEU A 77 5.473 -12.845 10.917 1.00 0.00 H new ATOM 0 HB3 LEU A 77 4.508 -12.048 9.690 1.00 0.00 H new ATOM 0 HG LEU A 77 5.278 -13.981 8.128 1.00 0.00 H new ATOM 0 HD11 LEU A 77 5.708 -16.116 9.332 1.00 0.00 H new ATOM 0 HD12 LEU A 77 6.987 -14.920 9.648 1.00 0.00 H new ATOM 0 HD13 LEU A 77 5.736 -15.230 10.875 1.00 0.00 H new ATOM 0 HD21 LEU A 77 3.398 -15.407 8.943 1.00 0.00 H new ATOM 0 HD22 LEU A 77 3.390 -14.502 10.475 1.00 0.00 H new ATOM 0 HD23 LEU A 77 2.959 -13.682 8.956 1.00 0.00 H new ATOM 1187 N ILE A 78 5.567 -11.237 7.221 1.00 0.00 N ATOM 1188 CA ILE A 78 5.455 -10.993 5.774 1.00 0.00 C ATOM 1189 C ILE A 78 6.664 -10.201 5.243 1.00 0.00 C ATOM 1190 O ILE A 78 7.132 -10.469 4.137 1.00 0.00 O ATOM 1191 CB ILE A 78 4.103 -10.325 5.430 1.00 0.00 C ATOM 1192 CG1 ILE A 78 3.894 -10.244 3.903 1.00 0.00 C ATOM 1193 CG2 ILE A 78 3.993 -8.930 6.057 1.00 0.00 C ATOM 1194 CD1 ILE A 78 2.492 -9.775 3.493 1.00 0.00 C ATOM 0 H ILE A 78 4.789 -10.867 7.766 1.00 0.00 H new ATOM 0 HA ILE A 78 5.471 -11.955 5.261 1.00 0.00 H new ATOM 0 HB ILE A 78 3.317 -10.950 5.852 1.00 0.00 H new ATOM 0 HG12 ILE A 78 4.633 -9.563 3.480 1.00 0.00 H new ATOM 0 HG13 ILE A 78 4.080 -11.226 3.468 1.00 0.00 H new ATOM 0 HG21 ILE A 78 3.031 -8.489 5.796 1.00 0.00 H new ATOM 0 HG22 ILE A 78 4.073 -9.011 7.141 1.00 0.00 H new ATOM 0 HG23 ILE A 78 4.797 -8.297 5.680 1.00 0.00 H new ATOM 0 HD11 ILE A 78 2.422 -9.744 2.406 1.00 0.00 H new ATOM 0 HD12 ILE A 78 1.747 -10.468 3.884 1.00 0.00 H new ATOM 0 HD13 ILE A 78 2.309 -8.779 3.897 1.00 0.00 H new ATOM 1206 N GLN A 79 7.229 -9.294 6.052 1.00 0.00 N ATOM 1207 CA GLN A 79 8.425 -8.525 5.679 1.00 0.00 C ATOM 1208 C GLN A 79 9.641 -9.435 5.461 1.00 0.00 C ATOM 1209 O GLN A 79 10.301 -9.309 4.431 1.00 0.00 O ATOM 1210 CB GLN A 79 8.711 -7.402 6.695 1.00 0.00 C ATOM 1211 CG GLN A 79 9.924 -6.535 6.308 1.00 0.00 C ATOM 1212 CD GLN A 79 10.144 -5.376 7.280 1.00 0.00 C ATOM 1213 OE1 GLN A 79 9.259 -4.582 7.567 1.00 0.00 O ATOM 1214 NE2 GLN A 79 11.336 -5.216 7.817 1.00 0.00 N ATOM 0 H GLN A 79 6.871 -9.073 6.981 1.00 0.00 H new ATOM 0 HA GLN A 79 8.221 -8.044 4.722 1.00 0.00 H new ATOM 0 HB2 GLN A 79 7.830 -6.766 6.783 1.00 0.00 H new ATOM 0 HB3 GLN A 79 8.885 -7.843 7.676 1.00 0.00 H new ATOM 0 HG2 GLN A 79 10.818 -7.157 6.280 1.00 0.00 H new ATOM 0 HG3 GLN A 79 9.779 -6.140 5.302 1.00 0.00 H new ATOM 0 HE21 GLN A 79 12.088 -5.867 7.591 1.00 0.00 H new ATOM 0 HE22 GLN A 79 11.507 -4.442 8.458 1.00 0.00 H new ATOM 1223 N ALA A 80 9.915 -10.376 6.373 1.00 0.00 N ATOM 1224 CA ALA A 80 10.974 -11.378 6.221 1.00 0.00 C ATOM 1225 C ALA A 80 10.847 -12.147 4.894 1.00 0.00 C ATOM 1226 O ALA A 80 11.832 -12.332 4.172 1.00 0.00 O ATOM 1227 CB ALA A 80 10.947 -12.342 7.418 1.00 0.00 C ATOM 0 H ALA A 80 9.399 -10.463 7.249 1.00 0.00 H new ATOM 0 HA ALA A 80 11.933 -10.861 6.198 1.00 0.00 H new ATOM 0 HB1 ALA A 80 11.735 -13.086 7.304 1.00 0.00 H new ATOM 0 HB2 ALA A 80 11.108 -11.782 8.340 1.00 0.00 H new ATOM 0 HB3 ALA A 80 9.979 -12.842 7.461 1.00 0.00 H new ATOM 1233 N PHE A 81 9.624 -12.568 4.555 1.00 0.00 N ATOM 1234 CA PHE A 81 9.346 -13.321 3.330 1.00 0.00 C ATOM 1235 C PHE A 81 9.547 -12.470 2.063 1.00 0.00 C ATOM 1236 O PHE A 81 10.263 -12.892 1.155 1.00 0.00 O ATOM 1237 CB PHE A 81 7.948 -13.949 3.416 1.00 0.00 C ATOM 1238 CG PHE A 81 7.675 -14.817 4.642 1.00 0.00 C ATOM 1239 CD1 PHE A 81 8.725 -15.354 5.418 1.00 0.00 C ATOM 1240 CD2 PHE A 81 6.344 -15.093 5.011 1.00 0.00 C ATOM 1241 CE1 PHE A 81 8.453 -16.124 6.558 1.00 0.00 C ATOM 1242 CE2 PHE A 81 6.069 -15.911 6.122 1.00 0.00 C ATOM 1243 CZ PHE A 81 7.124 -16.429 6.895 1.00 0.00 C ATOM 0 H PHE A 81 8.797 -12.395 5.126 1.00 0.00 H new ATOM 0 HA PHE A 81 10.072 -14.130 3.245 1.00 0.00 H new ATOM 0 HB2 PHE A 81 7.210 -13.147 3.392 1.00 0.00 H new ATOM 0 HB3 PHE A 81 7.789 -14.555 2.524 1.00 0.00 H new ATOM 0 HD1 PHE A 81 9.750 -15.170 5.130 1.00 0.00 H new ATOM 0 HD2 PHE A 81 5.530 -14.674 4.438 1.00 0.00 H new ATOM 0 HE1 PHE A 81 9.264 -16.482 7.176 1.00 0.00 H new ATOM 0 HE2 PHE A 81 5.046 -16.142 6.382 1.00 0.00 H new ATOM 0 HZ PHE A 81 6.913 -17.060 7.746 1.00 0.00 H new ATOM 1253 N CYS A 82 9.002 -11.250 2.017 1.00 0.00 N ATOM 1254 CA CYS A 82 9.267 -10.280 0.947 1.00 0.00 C ATOM 1255 C CYS A 82 10.777 -10.038 0.752 1.00 0.00 C ATOM 1256 O CYS A 82 11.279 -10.155 -0.365 1.00 0.00 O ATOM 1257 CB CYS A 82 8.526 -8.970 1.252 1.00 0.00 C ATOM 1258 SG CYS A 82 6.738 -9.216 1.051 1.00 0.00 S ATOM 0 H CYS A 82 8.358 -10.904 2.728 1.00 0.00 H new ATOM 0 HA CYS A 82 8.896 -10.690 0.008 1.00 0.00 H new ATOM 0 HB2 CYS A 82 8.746 -8.645 2.269 1.00 0.00 H new ATOM 0 HB3 CYS A 82 8.872 -8.181 0.584 1.00 0.00 H new ATOM 0 HG CYS A 82 6.267 -9.845 2.087 1.00 0.00 H new ATOM 1264 N CYS A 83 11.504 -9.774 1.843 1.00 0.00 N ATOM 1265 CA CYS A 83 12.949 -9.542 1.871 1.00 0.00 C ATOM 1266 C CYS A 83 13.815 -10.676 1.290 1.00 0.00 C ATOM 1267 O CYS A 83 14.901 -10.398 0.777 1.00 0.00 O ATOM 1268 CB CYS A 83 13.367 -9.298 3.323 1.00 0.00 C ATOM 1269 SG CYS A 83 13.163 -7.542 3.749 1.00 0.00 S ATOM 0 H CYS A 83 11.082 -9.714 2.769 1.00 0.00 H new ATOM 0 HA CYS A 83 13.127 -8.682 1.225 1.00 0.00 H new ATOM 0 HB2 CYS A 83 12.765 -9.914 3.991 1.00 0.00 H new ATOM 0 HB3 CYS A 83 14.406 -9.596 3.465 1.00 0.00 H new ATOM 0 HG CYS A 83 13.519 -7.351 4.985 1.00 0.00 H new ATOM 1275 N GLU A 84 13.376 -11.937 1.373 1.00 0.00 N ATOM 1276 CA GLU A 84 14.074 -13.069 0.735 1.00 0.00 C ATOM 1277 C GLU A 84 14.250 -12.851 -0.776 1.00 0.00 C ATOM 1278 O GLU A 84 15.371 -12.908 -1.290 1.00 0.00 O ATOM 1279 CB GLU A 84 13.348 -14.404 0.995 1.00 0.00 C ATOM 1280 CG GLU A 84 13.948 -15.560 0.174 1.00 0.00 C ATOM 1281 CD GLU A 84 13.290 -16.907 0.535 1.00 0.00 C ATOM 1282 OE1 GLU A 84 13.741 -17.563 1.507 1.00 0.00 O ATOM 1283 OE2 GLU A 84 12.333 -17.327 -0.161 1.00 0.00 O ATOM 0 H GLU A 84 12.533 -12.205 1.880 1.00 0.00 H new ATOM 0 HA GLU A 84 15.063 -13.121 1.190 1.00 0.00 H new ATOM 0 HB2 GLU A 84 13.405 -14.646 2.056 1.00 0.00 H new ATOM 0 HB3 GLU A 84 12.292 -14.295 0.749 1.00 0.00 H new ATOM 0 HG2 GLU A 84 13.814 -15.361 -0.889 1.00 0.00 H new ATOM 0 HG3 GLU A 84 15.021 -15.618 0.354 1.00 0.00 H new ATOM 1290 N ASN A 85 13.139 -12.661 -1.493 1.00 0.00 N ATOM 1291 CA ASN A 85 13.125 -12.577 -2.948 1.00 0.00 C ATOM 1292 C ASN A 85 13.270 -11.119 -3.431 1.00 0.00 C ATOM 1293 O ASN A 85 13.411 -10.175 -2.653 1.00 0.00 O ATOM 1294 CB ASN A 85 11.858 -13.298 -3.448 1.00 0.00 C ATOM 1295 CG ASN A 85 11.927 -14.792 -3.164 1.00 0.00 C ATOM 1296 OD1 ASN A 85 12.723 -15.518 -3.745 1.00 0.00 O ATOM 1297 ND2 ASN A 85 11.118 -15.299 -2.262 1.00 0.00 N ATOM 0 H ASN A 85 12.216 -12.561 -1.071 1.00 0.00 H new ATOM 0 HA ASN A 85 13.989 -13.081 -3.382 1.00 0.00 H new ATOM 0 HB2 ASN A 85 10.979 -12.873 -2.963 1.00 0.00 H new ATOM 0 HB3 ASN A 85 11.742 -13.134 -4.519 1.00 0.00 H new ATOM 0 HD21 ASN A 85 11.154 -16.295 -2.047 1.00 0.00 H new ATOM 0 HD22 ASN A 85 10.454 -14.696 -1.776 1.00 0.00 H new ATOM 1304 N ASP A 86 13.270 -10.936 -4.750 1.00 0.00 N ATOM 1305 CA ASP A 86 13.330 -9.621 -5.417 1.00 0.00 C ATOM 1306 C ASP A 86 11.972 -8.867 -5.335 1.00 0.00 C ATOM 1307 O ASP A 86 11.291 -8.633 -6.336 1.00 0.00 O ATOM 1308 CB ASP A 86 13.865 -9.808 -6.851 1.00 0.00 C ATOM 1309 CG ASP A 86 14.621 -8.565 -7.358 1.00 0.00 C ATOM 1310 OD1 ASP A 86 14.047 -7.451 -7.385 1.00 0.00 O ATOM 1311 OD2 ASP A 86 15.814 -8.698 -7.723 1.00 0.00 O ATOM 0 H ASP A 86 13.227 -11.714 -5.409 1.00 0.00 H new ATOM 0 HA ASP A 86 14.029 -8.970 -4.892 1.00 0.00 H new ATOM 0 HB2 ASP A 86 14.530 -10.672 -6.879 1.00 0.00 H new ATOM 0 HB3 ASP A 86 13.033 -10.024 -7.522 1.00 0.00 H new ATOM 1316 N ILE A 87 11.545 -8.541 -4.106 1.00 0.00 N ATOM 1317 CA ILE A 87 10.249 -7.990 -3.698 1.00 0.00 C ATOM 1318 C ILE A 87 10.496 -6.958 -2.594 1.00 0.00 C ATOM 1319 O ILE A 87 10.663 -7.266 -1.412 1.00 0.00 O ATOM 1320 CB ILE A 87 9.241 -9.093 -3.282 1.00 0.00 C ATOM 1321 CG1 ILE A 87 8.717 -9.833 -4.535 1.00 0.00 C ATOM 1322 CG2 ILE A 87 8.008 -8.544 -2.535 1.00 0.00 C ATOM 1323 CD1 ILE A 87 9.403 -11.174 -4.787 1.00 0.00 C ATOM 0 H ILE A 87 12.157 -8.669 -3.300 1.00 0.00 H new ATOM 0 HA ILE A 87 9.777 -7.497 -4.547 1.00 0.00 H new ATOM 0 HB ILE A 87 9.791 -9.756 -2.613 1.00 0.00 H new ATOM 0 HG12 ILE A 87 7.645 -9.998 -4.427 1.00 0.00 H new ATOM 0 HG13 ILE A 87 8.855 -9.195 -5.408 1.00 0.00 H new ATOM 0 HG21 ILE A 87 7.344 -9.368 -2.273 1.00 0.00 H new ATOM 0 HG22 ILE A 87 8.330 -8.035 -1.627 1.00 0.00 H new ATOM 0 HG23 ILE A 87 7.477 -7.840 -3.177 1.00 0.00 H new ATOM 0 HD11 ILE A 87 8.984 -11.635 -5.682 1.00 0.00 H new ATOM 0 HD12 ILE A 87 10.472 -11.015 -4.928 1.00 0.00 H new ATOM 0 HD13 ILE A 87 9.243 -11.831 -3.932 1.00 0.00 H new ATOM 1335 N ASN A 88 10.571 -5.703 -3.021 1.00 0.00 N ATOM 1336 CA ASN A 88 10.534 -4.529 -2.147 1.00 0.00 C ATOM 1337 C ASN A 88 9.228 -4.419 -1.319 1.00 0.00 C ATOM 1338 O ASN A 88 8.260 -5.172 -1.465 1.00 0.00 O ATOM 1339 CB ASN A 88 10.846 -3.258 -2.975 1.00 0.00 C ATOM 1340 CG ASN A 88 12.325 -2.902 -2.921 1.00 0.00 C ATOM 1341 OD1 ASN A 88 13.081 -3.109 -3.861 1.00 0.00 O ATOM 1342 ND2 ASN A 88 12.785 -2.371 -1.806 1.00 0.00 N ATOM 0 H ASN A 88 10.662 -5.464 -4.008 1.00 0.00 H new ATOM 0 HA ASN A 88 11.312 -4.642 -1.392 1.00 0.00 H new ATOM 0 HB2 ASN A 88 10.547 -3.416 -4.011 1.00 0.00 H new ATOM 0 HB3 ASN A 88 10.256 -2.423 -2.597 1.00 0.00 H new ATOM 0 HD21 ASN A 88 13.773 -2.131 -1.725 1.00 0.00 H new ATOM 0 HD22 ASN A 88 12.153 -2.199 -1.024 1.00 0.00 H new ATOM 1349 N ILE A 89 9.236 -3.463 -0.393 1.00 0.00 N ATOM 1350 CA ILE A 89 8.267 -3.252 0.688 1.00 0.00 C ATOM 1351 C ILE A 89 8.481 -1.853 1.298 1.00 0.00 C ATOM 1352 O ILE A 89 9.609 -1.352 1.316 1.00 0.00 O ATOM 1353 CB ILE A 89 8.368 -4.407 1.735 1.00 0.00 C ATOM 1354 CG1 ILE A 89 7.659 -4.092 3.076 1.00 0.00 C ATOM 1355 CG2 ILE A 89 9.820 -4.871 1.990 1.00 0.00 C ATOM 1356 CD1 ILE A 89 7.222 -5.332 3.859 1.00 0.00 C ATOM 0 H ILE A 89 9.975 -2.760 -0.375 1.00 0.00 H new ATOM 0 HA ILE A 89 7.249 -3.281 0.300 1.00 0.00 H new ATOM 0 HB ILE A 89 7.831 -5.234 1.271 1.00 0.00 H new ATOM 0 HG12 ILE A 89 8.330 -3.500 3.699 1.00 0.00 H new ATOM 0 HG13 ILE A 89 6.783 -3.475 2.875 1.00 0.00 H new ATOM 0 HG21 ILE A 89 9.821 -5.675 2.727 1.00 0.00 H new ATOM 0 HG22 ILE A 89 10.256 -5.232 1.058 1.00 0.00 H new ATOM 0 HG23 ILE A 89 10.409 -4.034 2.365 1.00 0.00 H new ATOM 0 HD11 ILE A 89 6.734 -5.025 4.784 1.00 0.00 H new ATOM 0 HD12 ILE A 89 6.525 -5.915 3.257 1.00 0.00 H new ATOM 0 HD13 ILE A 89 8.095 -5.940 4.094 1.00 0.00 H new ATOM 1368 N LEU A 90 7.420 -1.224 1.817 1.00 0.00 N ATOM 1369 CA LEU A 90 7.515 -0.123 2.787 1.00 0.00 C ATOM 1370 C LEU A 90 6.399 -0.180 3.845 1.00 0.00 C ATOM 1371 O LEU A 90 5.465 -0.986 3.747 1.00 0.00 O ATOM 1372 CB LEU A 90 7.598 1.250 2.084 1.00 0.00 C ATOM 1373 CG LEU A 90 6.276 1.814 1.519 1.00 0.00 C ATOM 1374 CD1 LEU A 90 5.934 3.173 2.131 1.00 0.00 C ATOM 1375 CD2 LEU A 90 6.353 2.003 0.005 1.00 0.00 C ATOM 0 H LEU A 90 6.460 -1.467 1.573 1.00 0.00 H new ATOM 0 HA LEU A 90 8.451 -0.254 3.330 1.00 0.00 H new ATOM 0 HB2 LEU A 90 8.002 1.973 2.793 1.00 0.00 H new ATOM 0 HB3 LEU A 90 8.313 1.172 1.265 1.00 0.00 H new ATOM 0 HG LEU A 90 5.507 1.085 1.773 1.00 0.00 H new ATOM 0 HD11 LEU A 90 4.997 3.537 1.708 1.00 0.00 H new ATOM 0 HD12 LEU A 90 5.829 3.070 3.211 1.00 0.00 H new ATOM 0 HD13 LEU A 90 6.732 3.882 1.910 1.00 0.00 H new ATOM 0 HD21 LEU A 90 5.406 2.401 -0.361 1.00 0.00 H new ATOM 0 HD22 LEU A 90 7.156 2.700 -0.234 1.00 0.00 H new ATOM 0 HD23 LEU A 90 6.551 1.043 -0.472 1.00 0.00 H new ATOM 1387 N ARG A 91 6.481 0.708 4.845 1.00 0.00 N ATOM 1388 CA ARG A 91 5.478 0.848 5.906 1.00 0.00 C ATOM 1389 C ARG A 91 4.919 2.271 5.942 1.00 0.00 C ATOM 1390 O ARG A 91 5.664 3.251 5.864 1.00 0.00 O ATOM 1391 CB ARG A 91 6.092 0.411 7.249 1.00 0.00 C ATOM 1392 CG ARG A 91 5.020 -0.044 8.253 1.00 0.00 C ATOM 1393 CD ARG A 91 5.628 -0.475 9.595 1.00 0.00 C ATOM 1394 NE ARG A 91 5.996 0.680 10.438 1.00 0.00 N ATOM 1395 CZ ARG A 91 6.725 0.658 11.540 1.00 0.00 C ATOM 1396 NH1 ARG A 91 7.305 -0.428 11.967 1.00 0.00 N ATOM 1397 NH2 ARG A 91 6.882 1.738 12.248 1.00 0.00 N ATOM 0 H ARG A 91 7.260 1.360 4.940 1.00 0.00 H new ATOM 0 HA ARG A 91 4.629 0.195 5.702 1.00 0.00 H new ATOM 0 HB2 ARG A 91 6.796 -0.403 7.078 1.00 0.00 H new ATOM 0 HB3 ARG A 91 6.659 1.239 7.675 1.00 0.00 H new ATOM 0 HG2 ARG A 91 4.313 0.769 8.421 1.00 0.00 H new ATOM 0 HG3 ARG A 91 4.456 -0.874 7.828 1.00 0.00 H new ATOM 0 HD2 ARG A 91 4.914 -1.101 10.131 1.00 0.00 H new ATOM 0 HD3 ARG A 91 6.512 -1.085 9.412 1.00 0.00 H new ATOM 0 HE ARG A 91 5.651 1.592 10.138 1.00 0.00 H new ATOM 0 HH11 ARG A 91 7.204 -1.299 11.446 1.00 0.00 H new ATOM 0 HH12 ARG A 91 7.860 -0.407 12.822 1.00 0.00 H new ATOM 0 HH21 ARG A 91 6.441 2.609 11.954 1.00 0.00 H new ATOM 0 HH22 ARG A 91 7.446 1.713 13.097 1.00 0.00 H new ATOM 1411 N VAL A 92 3.605 2.395 6.087 1.00 0.00 N ATOM 1412 CA VAL A 92 2.936 3.678 6.327 1.00 0.00 C ATOM 1413 C VAL A 92 2.308 3.716 7.721 1.00 0.00 C ATOM 1414 O VAL A 92 2.080 2.684 8.354 1.00 0.00 O ATOM 1415 CB VAL A 92 1.955 4.072 5.199 1.00 0.00 C ATOM 1416 CG1 VAL A 92 2.646 4.108 3.832 1.00 0.00 C ATOM 1417 CG2 VAL A 92 0.739 3.152 5.106 1.00 0.00 C ATOM 0 H VAL A 92 2.964 1.603 6.042 1.00 0.00 H new ATOM 0 HA VAL A 92 3.703 4.452 6.303 1.00 0.00 H new ATOM 0 HB VAL A 92 1.608 5.070 5.467 1.00 0.00 H new ATOM 0 HG11 VAL A 92 1.923 4.389 3.066 1.00 0.00 H new ATOM 0 HG12 VAL A 92 3.455 4.838 3.852 1.00 0.00 H new ATOM 0 HG13 VAL A 92 3.052 3.123 3.604 1.00 0.00 H new ATOM 0 HG21 VAL A 92 0.092 3.485 4.294 1.00 0.00 H new ATOM 0 HG22 VAL A 92 1.069 2.131 4.912 1.00 0.00 H new ATOM 0 HG23 VAL A 92 0.187 3.182 6.046 1.00 0.00 H new ATOM 1427 N SER A 93 2.038 4.924 8.204 1.00 0.00 N ATOM 1428 CA SER A 93 1.635 5.229 9.582 1.00 0.00 C ATOM 1429 C SER A 93 0.201 5.795 9.672 1.00 0.00 C ATOM 1430 O SER A 93 -0.225 6.296 10.713 1.00 0.00 O ATOM 1431 CB SER A 93 2.689 6.170 10.185 1.00 0.00 C ATOM 1432 OG SER A 93 2.747 6.061 11.596 1.00 0.00 O ATOM 0 H SER A 93 2.095 5.760 7.622 1.00 0.00 H new ATOM 0 HA SER A 93 1.597 4.308 10.164 1.00 0.00 H new ATOM 0 HB2 SER A 93 3.667 5.939 9.762 1.00 0.00 H new ATOM 0 HB3 SER A 93 2.458 7.199 9.909 1.00 0.00 H new ATOM 0 HG SER A 93 3.429 6.673 11.944 1.00 0.00 H new ATOM 1438 N ASN A 94 -0.552 5.759 8.560 1.00 0.00 N ATOM 1439 CA ASN A 94 -1.853 6.425 8.405 1.00 0.00 C ATOM 1440 C ASN A 94 -2.913 5.558 7.680 1.00 0.00 C ATOM 1441 O ASN A 94 -3.420 5.949 6.623 1.00 0.00 O ATOM 1442 CB ASN A 94 -1.589 7.799 7.747 1.00 0.00 C ATOM 1443 CG ASN A 94 -2.622 8.855 8.101 1.00 0.00 C ATOM 1444 OD1 ASN A 94 -3.539 8.658 8.888 1.00 0.00 O ATOM 1445 ND2 ASN A 94 -2.483 10.042 7.559 1.00 0.00 N ATOM 0 H ASN A 94 -0.264 5.252 7.723 1.00 0.00 H new ATOM 0 HA ASN A 94 -2.314 6.579 9.381 1.00 0.00 H new ATOM 0 HB2 ASN A 94 -0.603 8.153 8.048 1.00 0.00 H new ATOM 0 HB3 ASN A 94 -1.566 7.675 6.664 1.00 0.00 H new ATOM 0 HD21 ASN A 94 -3.135 10.790 7.795 1.00 0.00 H new ATOM 0 HD22 ASN A 94 -1.722 10.217 6.902 1.00 0.00 H new ATOM 1452 N PRO A 95 -3.298 4.389 8.237 1.00 0.00 N ATOM 1453 CA PRO A 95 -4.255 3.480 7.600 1.00 0.00 C ATOM 1454 C PRO A 95 -5.657 4.077 7.453 1.00 0.00 C ATOM 1455 O PRO A 95 -6.367 3.736 6.509 1.00 0.00 O ATOM 1456 CB PRO A 95 -4.285 2.227 8.473 1.00 0.00 C ATOM 1457 CG PRO A 95 -3.857 2.722 9.849 1.00 0.00 C ATOM 1458 CD PRO A 95 -2.889 3.861 9.533 1.00 0.00 C ATOM 0 HA PRO A 95 -3.938 3.267 6.579 1.00 0.00 H new ATOM 0 HB2 PRO A 95 -5.281 1.784 8.501 1.00 0.00 H new ATOM 0 HB3 PRO A 95 -3.606 1.462 8.096 1.00 0.00 H new ATOM 0 HG2 PRO A 95 -4.709 3.070 10.433 1.00 0.00 H new ATOM 0 HG3 PRO A 95 -3.374 1.934 10.427 1.00 0.00 H new ATOM 0 HD2 PRO A 95 -2.932 4.634 10.300 1.00 0.00 H new ATOM 0 HD3 PRO A 95 -1.861 3.501 9.501 1.00 0.00 H new ATOM 1466 N GLY A 96 -6.042 5.018 8.322 1.00 0.00 N ATOM 1467 CA GLY A 96 -7.314 5.739 8.224 1.00 0.00 C ATOM 1468 C GLY A 96 -7.488 6.494 6.899 1.00 0.00 C ATOM 1469 O GLY A 96 -8.608 6.625 6.408 1.00 0.00 O ATOM 0 H GLY A 96 -5.474 5.302 9.120 1.00 0.00 H new ATOM 0 HA2 GLY A 96 -8.134 5.031 8.340 1.00 0.00 H new ATOM 0 HA3 GLY A 96 -7.386 6.448 9.049 1.00 0.00 H new ATOM 1473 N ARG A 97 -6.389 6.946 6.276 1.00 0.00 N ATOM 1474 CA ARG A 97 -6.419 7.610 4.959 1.00 0.00 C ATOM 1475 C ARG A 97 -6.488 6.600 3.814 1.00 0.00 C ATOM 1476 O ARG A 97 -7.289 6.776 2.896 1.00 0.00 O ATOM 1477 CB ARG A 97 -5.206 8.534 4.791 1.00 0.00 C ATOM 1478 CG ARG A 97 -5.463 9.960 5.304 1.00 0.00 C ATOM 1479 CD ARG A 97 -5.633 10.059 6.827 1.00 0.00 C ATOM 1480 NE ARG A 97 -6.982 10.466 7.253 1.00 0.00 N ATOM 1481 CZ ARG A 97 -7.424 10.510 8.495 1.00 0.00 C ATOM 1482 NH1 ARG A 97 -6.757 9.995 9.492 1.00 0.00 N ATOM 1483 NH2 ARG A 97 -8.549 11.107 8.752 1.00 0.00 N ATOM 0 H ARG A 97 -5.452 6.862 6.670 1.00 0.00 H new ATOM 0 HA ARG A 97 -7.326 8.213 4.919 1.00 0.00 H new ATOM 0 HB2 ARG A 97 -4.356 8.109 5.325 1.00 0.00 H new ATOM 0 HB3 ARG A 97 -4.932 8.577 3.737 1.00 0.00 H new ATOM 0 HG2 ARG A 97 -4.634 10.599 5.000 1.00 0.00 H new ATOM 0 HG3 ARG A 97 -6.360 10.351 4.823 1.00 0.00 H new ATOM 0 HD2 ARG A 97 -5.399 9.092 7.272 1.00 0.00 H new ATOM 0 HD3 ARG A 97 -4.909 10.774 7.218 1.00 0.00 H new ATOM 0 HE ARG A 97 -7.636 10.739 6.519 1.00 0.00 H new ATOM 0 HH11 ARG A 97 -5.860 9.538 9.324 1.00 0.00 H new ATOM 0 HH12 ARG A 97 -7.132 10.049 10.439 1.00 0.00 H new ATOM 0 HH21 ARG A 97 -9.083 11.537 7.996 1.00 0.00 H new ATOM 0 HH22 ARG A 97 -8.899 11.146 9.709 1.00 0.00 H new ATOM 1497 N LEU A 98 -5.729 5.506 3.914 1.00 0.00 N ATOM 1498 CA LEU A 98 -5.810 4.377 2.983 1.00 0.00 C ATOM 1499 C LEU A 98 -7.204 3.702 3.007 1.00 0.00 C ATOM 1500 O LEU A 98 -7.631 3.134 2.002 1.00 0.00 O ATOM 1501 CB LEU A 98 -4.581 3.474 3.243 1.00 0.00 C ATOM 1502 CG LEU A 98 -4.724 1.959 3.016 1.00 0.00 C ATOM 1503 CD1 LEU A 98 -3.338 1.332 2.850 1.00 0.00 C ATOM 1504 CD2 LEU A 98 -5.373 1.303 4.235 1.00 0.00 C ATOM 0 H LEU A 98 -5.035 5.377 4.650 1.00 0.00 H new ATOM 0 HA LEU A 98 -5.746 4.694 1.942 1.00 0.00 H new ATOM 0 HB2 LEU A 98 -3.768 3.829 2.609 1.00 0.00 H new ATOM 0 HB3 LEU A 98 -4.270 3.627 4.276 1.00 0.00 H new ATOM 0 HG LEU A 98 -5.335 1.804 2.127 1.00 0.00 H new ATOM 0 HD11 LEU A 98 -3.441 0.259 2.689 1.00 0.00 H new ATOM 0 HD12 LEU A 98 -2.836 1.781 1.993 1.00 0.00 H new ATOM 0 HD13 LEU A 98 -2.748 1.509 3.749 1.00 0.00 H new ATOM 0 HD21 LEU A 98 -5.469 0.231 4.063 1.00 0.00 H new ATOM 0 HD22 LEU A 98 -4.752 1.475 5.114 1.00 0.00 H new ATOM 0 HD23 LEU A 98 -6.361 1.734 4.398 1.00 0.00 H new ATOM 1516 N ALA A 99 -7.958 3.827 4.106 1.00 0.00 N ATOM 1517 CA ALA A 99 -9.372 3.477 4.209 1.00 0.00 C ATOM 1518 C ALA A 99 -10.290 4.538 3.569 1.00 0.00 C ATOM 1519 O ALA A 99 -11.160 4.180 2.781 1.00 0.00 O ATOM 1520 CB ALA A 99 -9.718 3.246 5.684 1.00 0.00 C ATOM 0 H ALA A 99 -7.580 4.190 4.981 1.00 0.00 H new ATOM 0 HA ALA A 99 -9.546 2.560 3.646 1.00 0.00 H new ATOM 0 HB1 ALA A 99 -10.772 2.984 5.774 1.00 0.00 H new ATOM 0 HB2 ALA A 99 -9.107 2.434 6.078 1.00 0.00 H new ATOM 0 HB3 ALA A 99 -9.521 4.156 6.251 1.00 0.00 H new ATOM 1526 N GLU A 100 -10.101 5.837 3.838 1.00 0.00 N ATOM 1527 CA GLU A 100 -10.876 6.918 3.191 1.00 0.00 C ATOM 1528 C GLU A 100 -10.777 6.907 1.651 1.00 0.00 C ATOM 1529 O GLU A 100 -11.759 7.212 0.974 1.00 0.00 O ATOM 1530 CB GLU A 100 -10.457 8.295 3.739 1.00 0.00 C ATOM 1531 CG GLU A 100 -11.033 8.600 5.129 1.00 0.00 C ATOM 1532 CD GLU A 100 -12.542 8.910 5.073 1.00 0.00 C ATOM 1533 OE1 GLU A 100 -12.917 10.067 4.765 1.00 0.00 O ATOM 1534 OE2 GLU A 100 -13.364 8.002 5.347 1.00 0.00 O ATOM 0 H GLU A 100 -9.409 6.173 4.508 1.00 0.00 H new ATOM 0 HA GLU A 100 -11.920 6.728 3.439 1.00 0.00 H new ATOM 0 HB2 GLU A 100 -9.369 8.343 3.786 1.00 0.00 H new ATOM 0 HB3 GLU A 100 -10.780 9.069 3.042 1.00 0.00 H new ATOM 0 HG2 GLU A 100 -10.862 7.748 5.787 1.00 0.00 H new ATOM 0 HG3 GLU A 100 -10.504 9.449 5.562 1.00 0.00 H new ATOM 1541 N LEU A 101 -9.644 6.475 1.085 1.00 0.00 N ATOM 1542 CA LEU A 101 -9.464 6.162 -0.339 1.00 0.00 C ATOM 1543 C LEU A 101 -10.550 5.209 -0.870 1.00 0.00 C ATOM 1544 O LEU A 101 -11.040 5.402 -1.986 1.00 0.00 O ATOM 1545 CB LEU A 101 -8.049 5.583 -0.529 1.00 0.00 C ATOM 1546 CG LEU A 101 -7.783 4.841 -1.855 1.00 0.00 C ATOM 1547 CD1 LEU A 101 -7.741 5.763 -3.079 1.00 0.00 C ATOM 1548 CD2 LEU A 101 -6.480 4.055 -1.734 1.00 0.00 C ATOM 0 H LEU A 101 -8.793 6.328 1.628 1.00 0.00 H new ATOM 0 HA LEU A 101 -9.570 7.075 -0.924 1.00 0.00 H new ATOM 0 HB2 LEU A 101 -7.332 6.399 -0.445 1.00 0.00 H new ATOM 0 HB3 LEU A 101 -7.848 4.896 0.293 1.00 0.00 H new ATOM 0 HG LEU A 101 -8.624 4.168 -2.022 1.00 0.00 H new ATOM 0 HD11 LEU A 101 -7.550 5.171 -3.974 1.00 0.00 H new ATOM 0 HD12 LEU A 101 -8.697 6.276 -3.181 1.00 0.00 H new ATOM 0 HD13 LEU A 101 -6.946 6.498 -2.954 1.00 0.00 H new ATOM 0 HD21 LEU A 101 -6.285 3.528 -2.668 1.00 0.00 H new ATOM 0 HD22 LEU A 101 -5.659 4.741 -1.527 1.00 0.00 H new ATOM 0 HD23 LEU A 101 -6.564 3.334 -0.921 1.00 0.00 H new ATOM 1560 N LEU A 102 -10.940 4.188 -0.095 1.00 0.00 N ATOM 1561 CA LEU A 102 -11.934 3.202 -0.542 1.00 0.00 C ATOM 1562 C LEU A 102 -13.344 3.789 -0.750 1.00 0.00 C ATOM 1563 O LEU A 102 -14.160 3.231 -1.484 1.00 0.00 O ATOM 1564 CB LEU A 102 -11.878 1.927 0.333 1.00 0.00 C ATOM 1565 CG LEU A 102 -12.862 1.800 1.520 1.00 0.00 C ATOM 1566 CD1 LEU A 102 -14.198 1.153 1.136 1.00 0.00 C ATOM 1567 CD2 LEU A 102 -12.254 0.896 2.598 1.00 0.00 C ATOM 0 H LEU A 102 -10.582 4.023 0.846 1.00 0.00 H new ATOM 0 HA LEU A 102 -11.657 2.890 -1.549 1.00 0.00 H new ATOM 0 HB2 LEU A 102 -12.036 1.069 -0.321 1.00 0.00 H new ATOM 0 HB3 LEU A 102 -10.867 1.843 0.731 1.00 0.00 H new ATOM 0 HG LEU A 102 -13.039 2.819 1.864 1.00 0.00 H new ATOM 0 HD11 LEU A 102 -14.840 1.095 2.015 1.00 0.00 H new ATOM 0 HD12 LEU A 102 -14.686 1.754 0.369 1.00 0.00 H new ATOM 0 HD13 LEU A 102 -14.019 0.149 0.751 1.00 0.00 H new ATOM 0 HD21 LEU A 102 -12.949 0.808 3.433 1.00 0.00 H new ATOM 0 HD22 LEU A 102 -12.063 -0.092 2.179 1.00 0.00 H new ATOM 0 HD23 LEU A 102 -11.317 1.328 2.949 1.00 0.00 H new ATOM 1579 N LEU A 103 -13.613 4.964 -0.173 1.00 0.00 N ATOM 1580 CA LEU A 103 -14.844 5.721 -0.409 1.00 0.00 C ATOM 1581 C LEU A 103 -14.949 6.255 -1.856 1.00 0.00 C ATOM 1582 O LEU A 103 -16.061 6.498 -2.332 1.00 0.00 O ATOM 1583 CB LEU A 103 -14.937 6.863 0.623 1.00 0.00 C ATOM 1584 CG LEU A 103 -16.385 7.228 0.997 1.00 0.00 C ATOM 1585 CD1 LEU A 103 -16.980 6.204 1.971 1.00 0.00 C ATOM 1586 CD2 LEU A 103 -16.429 8.600 1.672 1.00 0.00 C ATOM 0 H LEU A 103 -12.974 5.421 0.478 1.00 0.00 H new ATOM 0 HA LEU A 103 -15.690 5.045 -0.284 1.00 0.00 H new ATOM 0 HB2 LEU A 103 -14.398 6.573 1.525 1.00 0.00 H new ATOM 0 HB3 LEU A 103 -14.438 7.746 0.224 1.00 0.00 H new ATOM 0 HG LEU A 103 -16.965 7.237 0.074 1.00 0.00 H new ATOM 0 HD11 LEU A 103 -18.003 6.488 2.217 1.00 0.00 H new ATOM 0 HD12 LEU A 103 -16.979 5.217 1.507 1.00 0.00 H new ATOM 0 HD13 LEU A 103 -16.382 6.178 2.882 1.00 0.00 H new ATOM 0 HD21 LEU A 103 -17.459 8.845 1.931 1.00 0.00 H new ATOM 0 HD22 LEU A 103 -15.822 8.580 2.577 1.00 0.00 H new ATOM 0 HD23 LEU A 103 -16.037 9.354 0.989 1.00 0.00 H new ATOM 1598 N LEU A 104 -13.820 6.423 -2.562 1.00 0.00 N ATOM 1599 CA LEU A 104 -13.773 6.872 -3.958 1.00 0.00 C ATOM 1600 C LEU A 104 -13.981 5.711 -4.950 1.00 0.00 C ATOM 1601 O LEU A 104 -15.057 5.602 -5.540 1.00 0.00 O ATOM 1602 CB LEU A 104 -12.479 7.667 -4.255 1.00 0.00 C ATOM 1603 CG LEU A 104 -12.280 9.014 -3.524 1.00 0.00 C ATOM 1604 CD1 LEU A 104 -13.548 9.865 -3.466 1.00 0.00 C ATOM 1605 CD2 LEU A 104 -11.738 8.857 -2.104 1.00 0.00 C ATOM 0 H LEU A 104 -12.896 6.246 -2.168 1.00 0.00 H new ATOM 0 HA LEU A 104 -14.610 7.555 -4.103 1.00 0.00 H new ATOM 0 HB2 LEU A 104 -11.630 7.027 -4.016 1.00 0.00 H new ATOM 0 HB3 LEU A 104 -12.442 7.859 -5.327 1.00 0.00 H new ATOM 0 HG LEU A 104 -11.536 9.528 -4.133 1.00 0.00 H new ATOM 0 HD11 LEU A 104 -13.338 10.796 -2.940 1.00 0.00 H new ATOM 0 HD12 LEU A 104 -13.883 10.089 -4.479 1.00 0.00 H new ATOM 0 HD13 LEU A 104 -14.329 9.318 -2.938 1.00 0.00 H new ATOM 0 HD21 LEU A 104 -11.622 9.840 -1.648 1.00 0.00 H new ATOM 0 HD22 LEU A 104 -12.434 8.263 -1.512 1.00 0.00 H new ATOM 0 HD23 LEU A 104 -10.771 8.356 -2.137 1.00 0.00 H new ATOM 1617 N GLU A 105 -12.964 4.868 -5.180 1.00 0.00 N ATOM 1618 CA GLU A 105 -12.992 3.835 -6.238 1.00 0.00 C ATOM 1619 C GLU A 105 -12.204 2.548 -5.908 1.00 0.00 C ATOM 1620 O GLU A 105 -12.587 1.467 -6.361 1.00 0.00 O ATOM 1621 CB GLU A 105 -12.547 4.478 -7.567 1.00 0.00 C ATOM 1622 CG GLU A 105 -12.733 3.567 -8.789 1.00 0.00 C ATOM 1623 CD GLU A 105 -12.690 4.374 -10.105 1.00 0.00 C ATOM 1624 OE1 GLU A 105 -11.598 4.829 -10.526 1.00 0.00 O ATOM 1625 OE2 GLU A 105 -13.761 4.564 -10.736 1.00 0.00 O ATOM 0 H GLU A 105 -12.098 4.879 -4.641 1.00 0.00 H new ATOM 0 HA GLU A 105 -14.019 3.480 -6.322 1.00 0.00 H new ATOM 0 HB2 GLU A 105 -13.111 5.398 -7.722 1.00 0.00 H new ATOM 0 HB3 GLU A 105 -11.496 4.758 -7.491 1.00 0.00 H new ATOM 0 HG2 GLU A 105 -11.952 2.807 -8.801 1.00 0.00 H new ATOM 0 HG3 GLU A 105 -13.686 3.043 -8.713 1.00 0.00 H new ATOM 1632 N THR A 106 -11.171 2.597 -5.063 1.00 0.00 N ATOM 1633 CA THR A 106 -10.529 1.430 -4.462 1.00 0.00 C ATOM 1634 C THR A 106 -11.510 0.608 -3.615 1.00 0.00 C ATOM 1635 O THR A 106 -12.391 1.162 -2.965 1.00 0.00 O ATOM 1636 CB THR A 106 -9.382 1.942 -3.594 1.00 0.00 C ATOM 1637 OG1 THR A 106 -8.589 2.824 -4.354 1.00 0.00 O ATOM 1638 CG2 THR A 106 -8.470 0.824 -3.152 1.00 0.00 C ATOM 0 H THR A 106 -10.747 3.478 -4.771 1.00 0.00 H new ATOM 0 HA THR A 106 -10.166 0.767 -5.248 1.00 0.00 H new ATOM 0 HB THR A 106 -9.827 2.423 -2.723 1.00 0.00 H new ATOM 0 HG1 THR A 106 -7.643 2.673 -4.149 1.00 0.00 H new ATOM 0 HG21 THR A 106 -7.667 1.231 -2.537 1.00 0.00 H new ATOM 0 HG22 THR A 106 -9.039 0.098 -2.572 1.00 0.00 H new ATOM 0 HG23 THR A 106 -8.043 0.335 -4.028 1.00 0.00 H new ATOM 1646 N ASP A 107 -11.370 -0.721 -3.615 1.00 0.00 N ATOM 1647 CA ASP A 107 -12.295 -1.697 -3.005 1.00 0.00 C ATOM 1648 C ASP A 107 -13.803 -1.422 -3.251 1.00 0.00 C ATOM 1649 O ASP A 107 -14.650 -1.806 -2.441 1.00 0.00 O ATOM 1650 CB ASP A 107 -11.922 -1.913 -1.524 1.00 0.00 C ATOM 1651 CG ASP A 107 -12.505 -3.209 -0.922 1.00 0.00 C ATOM 1652 OD1 ASP A 107 -12.448 -4.272 -1.588 1.00 0.00 O ATOM 1653 OD2 ASP A 107 -12.959 -3.183 0.247 1.00 0.00 O ATOM 0 H ASP A 107 -10.572 -1.173 -4.061 1.00 0.00 H new ATOM 0 HA ASP A 107 -12.156 -2.642 -3.531 1.00 0.00 H new ATOM 0 HB2 ASP A 107 -10.836 -1.936 -1.431 1.00 0.00 H new ATOM 0 HB3 ASP A 107 -12.274 -1.062 -0.942 1.00 0.00 H new ATOM 1658 N ALA A 108 -14.154 -0.759 -4.365 1.00 0.00 N ATOM 1659 CA ALA A 108 -15.549 -0.446 -4.712 1.00 0.00 C ATOM 1660 C ALA A 108 -16.451 -1.701 -4.790 1.00 0.00 C ATOM 1661 O ALA A 108 -16.013 -2.787 -5.185 1.00 0.00 O ATOM 1662 CB ALA A 108 -15.596 0.350 -6.022 1.00 0.00 C ATOM 0 H ALA A 108 -13.477 -0.425 -5.051 1.00 0.00 H new ATOM 0 HA ALA A 108 -15.953 0.164 -3.904 1.00 0.00 H new ATOM 0 HB1 ALA A 108 -16.632 0.578 -6.272 1.00 0.00 H new ATOM 0 HB2 ALA A 108 -15.038 1.279 -5.903 1.00 0.00 H new ATOM 0 HB3 ALA A 108 -15.151 -0.241 -6.823 1.00 0.00 H new ATOM 1668 N GLY A 109 -17.729 -1.535 -4.426 1.00 0.00 N ATOM 1669 CA GLY A 109 -18.684 -2.620 -4.156 1.00 0.00 C ATOM 1670 C GLY A 109 -19.198 -2.593 -2.704 1.00 0.00 C ATOM 1671 O GLY A 109 -19.018 -1.580 -2.015 1.00 0.00 O ATOM 0 H GLY A 109 -18.142 -0.610 -4.307 1.00 0.00 H new ATOM 0 HA2 GLY A 109 -19.528 -2.538 -4.840 1.00 0.00 H new ATOM 0 HA3 GLY A 109 -18.206 -3.580 -4.353 1.00 0.00 H new ATOM 1675 N PRO A 110 -19.853 -3.668 -2.218 1.00 0.00 N ATOM 1676 CA PRO A 110 -20.358 -3.781 -0.843 1.00 0.00 C ATOM 1677 C PRO A 110 -19.225 -4.020 0.184 1.00 0.00 C ATOM 1678 O PRO A 110 -19.121 -5.079 0.811 1.00 0.00 O ATOM 1679 CB PRO A 110 -21.395 -4.911 -0.908 1.00 0.00 C ATOM 1680 CG PRO A 110 -20.832 -5.836 -1.985 1.00 0.00 C ATOM 1681 CD PRO A 110 -20.214 -4.856 -2.984 1.00 0.00 C ATOM 0 HA PRO A 110 -20.813 -2.857 -0.486 1.00 0.00 H new ATOM 0 HB2 PRO A 110 -21.495 -5.422 0.050 1.00 0.00 H new ATOM 0 HB3 PRO A 110 -22.383 -4.536 -1.175 1.00 0.00 H new ATOM 0 HG2 PRO A 110 -20.089 -6.523 -1.580 1.00 0.00 H new ATOM 0 HG3 PRO A 110 -21.612 -6.444 -2.444 1.00 0.00 H new ATOM 0 HD2 PRO A 110 -19.337 -5.291 -3.464 1.00 0.00 H new ATOM 0 HD3 PRO A 110 -20.922 -4.609 -3.775 1.00 0.00 H new ATOM 1689 N ALA A 111 -18.354 -3.021 0.351 1.00 0.00 N ATOM 1690 CA ALA A 111 -17.250 -2.985 1.313 1.00 0.00 C ATOM 1691 C ALA A 111 -17.718 -2.816 2.779 1.00 0.00 C ATOM 1692 O ALA A 111 -18.901 -2.596 3.060 1.00 0.00 O ATOM 1693 CB ALA A 111 -16.320 -1.837 0.894 1.00 0.00 C ATOM 0 H ALA A 111 -18.403 -2.171 -0.211 1.00 0.00 H new ATOM 0 HA ALA A 111 -16.731 -3.943 1.293 1.00 0.00 H new ATOM 0 HB1 ALA A 111 -15.482 -1.776 1.588 1.00 0.00 H new ATOM 0 HB2 ALA A 111 -15.945 -2.021 -0.113 1.00 0.00 H new ATOM 0 HB3 ALA A 111 -16.872 -0.897 0.909 1.00 0.00 H new ATOM 1699 N ALA A 112 -16.764 -2.865 3.716 1.00 0.00 N ATOM 1700 CA ALA A 112 -16.940 -2.539 5.134 1.00 0.00 C ATOM 1701 C ALA A 112 -15.764 -1.687 5.657 1.00 0.00 C ATOM 1702 O ALA A 112 -14.625 -1.851 5.212 1.00 0.00 O ATOM 1703 CB ALA A 112 -17.086 -3.847 5.923 1.00 0.00 C ATOM 0 H ALA A 112 -15.808 -3.145 3.496 1.00 0.00 H new ATOM 0 HA ALA A 112 -17.841 -1.940 5.265 1.00 0.00 H new ATOM 0 HB1 ALA A 112 -17.218 -3.621 6.981 1.00 0.00 H new ATOM 0 HB2 ALA A 112 -17.954 -4.397 5.559 1.00 0.00 H new ATOM 0 HB3 ALA A 112 -16.190 -4.454 5.791 1.00 0.00 H new ATOM 1709 N SER A 113 -16.038 -0.773 6.596 1.00 0.00 N ATOM 1710 CA SER A 113 -15.043 0.140 7.196 1.00 0.00 C ATOM 1711 C SER A 113 -15.423 0.625 8.614 1.00 0.00 C ATOM 1712 O SER A 113 -14.806 1.551 9.146 1.00 0.00 O ATOM 1713 CB SER A 113 -14.837 1.335 6.246 1.00 0.00 C ATOM 1714 OG SER A 113 -13.645 2.047 6.543 1.00 0.00 O ATOM 0 H SER A 113 -16.977 -0.640 6.972 1.00 0.00 H new ATOM 0 HA SER A 113 -14.115 -0.417 7.321 1.00 0.00 H new ATOM 0 HB2 SER A 113 -14.800 0.979 5.217 1.00 0.00 H new ATOM 0 HB3 SER A 113 -15.691 2.009 6.320 1.00 0.00 H new ATOM 0 HG SER A 113 -13.557 2.147 7.514 1.00 0.00 H new ATOM 1720 N GLU A 114 -16.459 0.044 9.235 1.00 0.00 N ATOM 1721 CA GLU A 114 -17.087 0.535 10.474 1.00 0.00 C ATOM 1722 C GLU A 114 -17.514 -0.617 11.411 1.00 0.00 C ATOM 1723 O GLU A 114 -17.779 -1.737 10.962 1.00 0.00 O ATOM 1724 CB GLU A 114 -18.296 1.404 10.068 1.00 0.00 C ATOM 1725 CG GLU A 114 -18.866 2.269 11.199 1.00 0.00 C ATOM 1726 CD GLU A 114 -20.007 3.166 10.680 1.00 0.00 C ATOM 1727 OE1 GLU A 114 -19.733 4.301 10.216 1.00 0.00 O ATOM 1728 OE2 GLU A 114 -21.189 2.746 10.736 1.00 0.00 O ATOM 0 H GLU A 114 -16.898 -0.806 8.880 1.00 0.00 H new ATOM 0 HA GLU A 114 -16.365 1.123 11.041 1.00 0.00 H new ATOM 0 HB2 GLU A 114 -18.000 2.054 9.245 1.00 0.00 H new ATOM 0 HB3 GLU A 114 -19.085 0.753 9.692 1.00 0.00 H new ATOM 0 HG2 GLU A 114 -19.236 1.630 12.001 1.00 0.00 H new ATOM 0 HG3 GLU A 114 -18.075 2.888 11.624 1.00 0.00 H new ATOM 1735 N GLY A 115 -17.618 -0.335 12.714 1.00 0.00 N ATOM 1736 CA GLY A 115 -18.139 -1.237 13.750 1.00 0.00 C ATOM 1737 C GLY A 115 -18.317 -0.536 15.104 1.00 0.00 C ATOM 1738 O GLY A 115 -17.833 0.583 15.300 1.00 0.00 O ATOM 0 H GLY A 115 -17.329 0.567 13.093 1.00 0.00 H new ATOM 0 HA2 GLY A 115 -19.097 -1.643 13.426 1.00 0.00 H new ATOM 0 HA3 GLY A 115 -17.459 -2.081 13.868 1.00 0.00 H new ATOM 1742 N ALA A 116 -19.011 -1.188 16.042 1.00 0.00 N ATOM 1743 CA ALA A 116 -19.294 -0.659 17.380 1.00 0.00 C ATOM 1744 C ALA A 116 -18.053 -0.683 18.300 1.00 0.00 C ATOM 1745 O ALA A 116 -17.506 0.367 18.641 1.00 0.00 O ATOM 1746 CB ALA A 116 -20.481 -1.434 17.973 1.00 0.00 C ATOM 0 H ALA A 116 -19.400 -2.118 15.889 1.00 0.00 H new ATOM 0 HA ALA A 116 -19.562 0.394 17.298 1.00 0.00 H new ATOM 0 HB1 ALA A 116 -20.704 -1.052 18.969 1.00 0.00 H new ATOM 0 HB2 ALA A 116 -21.354 -1.309 17.332 1.00 0.00 H new ATOM 0 HB3 ALA A 116 -20.228 -2.492 18.039 1.00 0.00 H new ATOM 1752 N GLU A 117 -17.607 -1.878 18.706 1.00 0.00 N ATOM 1753 CA GLU A 117 -16.476 -2.113 19.621 1.00 0.00 C ATOM 1754 C GLU A 117 -15.640 -3.324 19.157 1.00 0.00 C ATOM 1755 O GLU A 117 -15.688 -4.409 19.741 1.00 0.00 O ATOM 1756 CB GLU A 117 -16.969 -2.280 21.074 1.00 0.00 C ATOM 1757 CG GLU A 117 -17.560 -0.996 21.673 1.00 0.00 C ATOM 1758 CD GLU A 117 -17.879 -1.183 23.169 1.00 0.00 C ATOM 1759 OE1 GLU A 117 -16.990 -0.929 24.021 1.00 0.00 O ATOM 1760 OE2 GLU A 117 -19.022 -1.577 23.510 1.00 0.00 O ATOM 0 H GLU A 117 -18.041 -2.747 18.394 1.00 0.00 H new ATOM 0 HA GLU A 117 -15.826 -1.238 19.597 1.00 0.00 H new ATOM 0 HB2 GLU A 117 -17.723 -3.066 21.105 1.00 0.00 H new ATOM 0 HB3 GLU A 117 -16.137 -2.612 21.695 1.00 0.00 H new ATOM 0 HG2 GLU A 117 -16.856 -0.174 21.547 1.00 0.00 H new ATOM 0 HG3 GLU A 117 -18.468 -0.723 21.135 1.00 0.00 H new ATOM 1767 N GLN A 118 -14.867 -3.130 18.084 1.00 0.00 N ATOM 1768 CA GLN A 118 -13.895 -4.090 17.536 1.00 0.00 C ATOM 1769 C GLN A 118 -12.564 -3.396 17.164 1.00 0.00 C ATOM 1770 O GLN A 118 -12.554 -2.180 16.934 1.00 0.00 O ATOM 1771 CB GLN A 118 -14.498 -4.787 16.298 1.00 0.00 C ATOM 1772 CG GLN A 118 -15.581 -5.815 16.660 1.00 0.00 C ATOM 1773 CD GLN A 118 -15.936 -6.705 15.470 1.00 0.00 C ATOM 1774 OE1 GLN A 118 -15.487 -7.839 15.350 1.00 0.00 O ATOM 1775 NE2 GLN A 118 -16.746 -6.242 14.541 1.00 0.00 N ATOM 0 H GLN A 118 -14.901 -2.263 17.548 1.00 0.00 H new ATOM 0 HA GLN A 118 -13.677 -4.833 18.303 1.00 0.00 H new ATOM 0 HB2 GLN A 118 -14.925 -4.034 15.636 1.00 0.00 H new ATOM 0 HB3 GLN A 118 -13.702 -5.285 15.744 1.00 0.00 H new ATOM 0 HG2 GLN A 118 -15.233 -6.434 17.487 1.00 0.00 H new ATOM 0 HG3 GLN A 118 -16.475 -5.296 17.005 1.00 0.00 H new ATOM 0 HE21 GLN A 118 -17.130 -5.301 14.622 1.00 0.00 H new ATOM 0 HE22 GLN A 118 -16.989 -6.825 13.740 1.00 0.00 H new ATOM 1784 N PRO A 119 -11.443 -4.142 17.062 1.00 0.00 N ATOM 1785 CA PRO A 119 -10.177 -3.616 16.538 1.00 0.00 C ATOM 1786 C PRO A 119 -10.266 -3.289 15.029 1.00 0.00 C ATOM 1787 O PRO A 119 -11.194 -3.751 14.351 1.00 0.00 O ATOM 1788 CB PRO A 119 -9.143 -4.714 16.827 1.00 0.00 C ATOM 1789 CG PRO A 119 -9.969 -5.998 16.809 1.00 0.00 C ATOM 1790 CD PRO A 119 -11.297 -5.551 17.414 1.00 0.00 C ATOM 0 HA PRO A 119 -9.906 -2.671 17.010 1.00 0.00 H new ATOM 0 HB2 PRO A 119 -8.356 -4.733 16.073 1.00 0.00 H new ATOM 0 HB3 PRO A 119 -8.657 -4.563 17.791 1.00 0.00 H new ATOM 0 HG2 PRO A 119 -10.095 -6.385 15.798 1.00 0.00 H new ATOM 0 HG3 PRO A 119 -9.502 -6.788 17.397 1.00 0.00 H new ATOM 0 HD2 PRO A 119 -12.124 -6.140 17.018 1.00 0.00 H new ATOM 0 HD3 PRO A 119 -11.298 -5.686 18.496 1.00 0.00 H new ATOM 1798 N PRO A 120 -9.310 -2.516 14.473 1.00 0.00 N ATOM 1799 CA PRO A 120 -9.282 -2.179 13.046 1.00 0.00 C ATOM 1800 C PRO A 120 -8.997 -3.396 12.142 1.00 0.00 C ATOM 1801 O PRO A 120 -8.545 -4.453 12.589 1.00 0.00 O ATOM 1802 CB PRO A 120 -8.221 -1.076 12.918 1.00 0.00 C ATOM 1803 CG PRO A 120 -7.278 -1.329 14.095 1.00 0.00 C ATOM 1804 CD PRO A 120 -8.218 -1.854 15.178 1.00 0.00 C ATOM 0 HA PRO A 120 -10.257 -1.837 12.700 1.00 0.00 H new ATOM 0 HB2 PRO A 120 -7.695 -1.137 11.965 1.00 0.00 H new ATOM 0 HB3 PRO A 120 -8.669 -0.084 12.972 1.00 0.00 H new ATOM 0 HG2 PRO A 120 -6.505 -2.055 13.844 1.00 0.00 H new ATOM 0 HG3 PRO A 120 -6.769 -0.417 14.409 1.00 0.00 H new ATOM 0 HD2 PRO A 120 -7.702 -2.550 15.840 1.00 0.00 H new ATOM 0 HD3 PRO A 120 -8.591 -1.040 15.800 1.00 0.00 H new ATOM 1812 N ASP A 121 -9.208 -3.224 10.837 1.00 0.00 N ATOM 1813 CA ASP A 121 -9.054 -4.211 9.754 1.00 0.00 C ATOM 1814 C ASP A 121 -8.616 -3.501 8.452 1.00 0.00 C ATOM 1815 O ASP A 121 -8.317 -2.306 8.503 1.00 0.00 O ATOM 1816 CB ASP A 121 -10.356 -5.015 9.594 1.00 0.00 C ATOM 1817 CG ASP A 121 -11.582 -4.131 9.289 1.00 0.00 C ATOM 1818 OD1 ASP A 121 -11.805 -3.802 8.102 1.00 0.00 O ATOM 1819 OD2 ASP A 121 -12.330 -3.777 10.230 1.00 0.00 O ATOM 0 H ASP A 121 -9.516 -2.321 10.475 1.00 0.00 H new ATOM 0 HA ASP A 121 -8.268 -4.925 10.002 1.00 0.00 H new ATOM 0 HB2 ASP A 121 -10.231 -5.741 8.791 1.00 0.00 H new ATOM 0 HB3 ASP A 121 -10.541 -5.580 10.508 1.00 0.00 H new ATOM 1824 N LEU A 122 -8.477 -4.217 7.326 1.00 0.00 N ATOM 1825 CA LEU A 122 -8.111 -3.690 5.991 1.00 0.00 C ATOM 1826 C LEU A 122 -6.976 -2.629 6.000 1.00 0.00 C ATOM 1827 O LEU A 122 -7.044 -1.614 5.306 1.00 0.00 O ATOM 1828 CB LEU A 122 -9.392 -3.207 5.265 1.00 0.00 C ATOM 1829 CG LEU A 122 -10.445 -4.298 4.976 1.00 0.00 C ATOM 1830 CD1 LEU A 122 -11.738 -3.653 4.478 1.00 0.00 C ATOM 1831 CD2 LEU A 122 -9.987 -5.286 3.899 1.00 0.00 C ATOM 0 H LEU A 122 -8.622 -5.227 7.315 1.00 0.00 H new ATOM 0 HA LEU A 122 -7.670 -4.512 5.427 1.00 0.00 H new ATOM 0 HB2 LEU A 122 -9.858 -2.428 5.868 1.00 0.00 H new ATOM 0 HB3 LEU A 122 -9.102 -2.748 4.320 1.00 0.00 H new ATOM 0 HG LEU A 122 -10.595 -4.836 5.912 1.00 0.00 H new ATOM 0 HD11 LEU A 122 -12.477 -4.428 4.276 1.00 0.00 H new ATOM 0 HD12 LEU A 122 -12.123 -2.975 5.239 1.00 0.00 H new ATOM 0 HD13 LEU A 122 -11.538 -3.095 3.563 1.00 0.00 H new ATOM 0 HD21 LEU A 122 -10.765 -6.032 3.735 1.00 0.00 H new ATOM 0 HD22 LEU A 122 -9.797 -4.749 2.970 1.00 0.00 H new ATOM 0 HD23 LEU A 122 -9.072 -5.781 4.225 1.00 0.00 H new ATOM 1843 N HIS A 123 -5.907 -2.890 6.772 1.00 0.00 N ATOM 1844 CA HIS A 123 -4.719 -2.017 6.922 1.00 0.00 C ATOM 1845 C HIS A 123 -3.384 -2.666 6.500 1.00 0.00 C ATOM 1846 O HIS A 123 -2.314 -2.408 7.050 1.00 0.00 O ATOM 1847 CB HIS A 123 -4.724 -1.306 8.284 1.00 0.00 C ATOM 1848 CG HIS A 123 -4.766 -2.147 9.533 1.00 0.00 C ATOM 1849 ND1 HIS A 123 -5.905 -2.705 10.077 1.00 0.00 N ATOM 1850 CD2 HIS A 123 -3.771 -2.234 10.464 1.00 0.00 C ATOM 1851 CE1 HIS A 123 -5.592 -3.170 11.305 1.00 0.00 C ATOM 1852 NE2 HIS A 123 -4.310 -2.857 11.572 1.00 0.00 N ATOM 0 H HIS A 123 -5.839 -3.742 7.329 1.00 0.00 H new ATOM 0 HA HIS A 123 -4.806 -1.224 6.180 1.00 0.00 H new ATOM 0 HB2 HIS A 123 -3.833 -0.681 8.335 1.00 0.00 H new ATOM 0 HB3 HIS A 123 -5.584 -0.637 8.306 1.00 0.00 H new ATOM 0 HD2 HIS A 123 -2.756 -1.882 10.355 1.00 0.00 H new ATOM 0 HE1 HIS A 123 -6.260 -3.705 11.964 1.00 0.00 H new ATOM 0 HE2 HIS A 123 -3.820 -3.048 12.446 1.00 0.00 H new ATOM 1861 N CYS A 124 -3.457 -3.478 5.449 1.00 0.00 N ATOM 1862 CA CYS A 124 -2.346 -3.972 4.631 1.00 0.00 C ATOM 1863 C CYS A 124 -2.823 -4.025 3.176 1.00 0.00 C ATOM 1864 O CYS A 124 -3.952 -4.452 2.926 1.00 0.00 O ATOM 1865 CB CYS A 124 -1.943 -5.355 5.169 1.00 0.00 C ATOM 1866 SG CYS A 124 -1.131 -6.409 3.928 1.00 0.00 S ATOM 0 H CYS A 124 -4.355 -3.835 5.121 1.00 0.00 H new ATOM 0 HA CYS A 124 -1.470 -3.325 4.676 1.00 0.00 H new ATOM 0 HB2 CYS A 124 -1.272 -5.224 6.018 1.00 0.00 H new ATOM 0 HB3 CYS A 124 -2.832 -5.864 5.541 1.00 0.00 H new ATOM 0 HG CYS A 124 -0.824 -7.553 4.464 1.00 0.00 H new ATOM 1872 N VAL A 125 -1.986 -3.622 2.222 1.00 0.00 N ATOM 1873 CA VAL A 125 -2.235 -3.781 0.780 1.00 0.00 C ATOM 1874 C VAL A 125 -0.969 -4.273 0.079 1.00 0.00 C ATOM 1875 O VAL A 125 0.147 -3.910 0.453 1.00 0.00 O ATOM 1876 CB VAL A 125 -2.771 -2.491 0.127 1.00 0.00 C ATOM 1877 CG1 VAL A 125 -4.148 -2.095 0.667 1.00 0.00 C ATOM 1878 CG2 VAL A 125 -1.839 -1.281 0.255 1.00 0.00 C ATOM 0 H VAL A 125 -1.097 -3.166 2.428 1.00 0.00 H new ATOM 0 HA VAL A 125 -3.017 -4.531 0.663 1.00 0.00 H new ATOM 0 HB VAL A 125 -2.840 -2.751 -0.929 1.00 0.00 H new ATOM 0 HG11 VAL A 125 -4.482 -1.181 0.176 1.00 0.00 H new ATOM 0 HG12 VAL A 125 -4.861 -2.895 0.468 1.00 0.00 H new ATOM 0 HG13 VAL A 125 -4.083 -1.927 1.742 1.00 0.00 H new ATOM 0 HG21 VAL A 125 -2.294 -0.418 -0.232 1.00 0.00 H new ATOM 0 HG22 VAL A 125 -1.675 -1.058 1.309 1.00 0.00 H new ATOM 0 HG23 VAL A 125 -0.885 -1.505 -0.222 1.00 0.00 H new ATOM 1888 N LEU A 126 -1.122 -5.124 -0.933 1.00 0.00 N ATOM 1889 CA LEU A 126 0.014 -5.717 -1.647 1.00 0.00 C ATOM 1890 C LEU A 126 -0.229 -5.817 -3.157 1.00 0.00 C ATOM 1891 O LEU A 126 -1.158 -6.467 -3.636 1.00 0.00 O ATOM 1892 CB LEU A 126 0.399 -7.034 -0.961 1.00 0.00 C ATOM 1893 CG LEU A 126 1.396 -7.915 -1.742 1.00 0.00 C ATOM 1894 CD1 LEU A 126 2.455 -8.470 -0.798 1.00 0.00 C ATOM 1895 CD2 LEU A 126 0.679 -9.097 -2.377 1.00 0.00 C ATOM 0 H LEU A 126 -2.032 -5.423 -1.283 1.00 0.00 H new ATOM 0 HA LEU A 126 0.880 -5.058 -1.582 1.00 0.00 H new ATOM 0 HB2 LEU A 126 0.828 -6.805 0.014 1.00 0.00 H new ATOM 0 HB3 LEU A 126 -0.508 -7.611 -0.783 1.00 0.00 H new ATOM 0 HG LEU A 126 1.855 -7.295 -2.512 1.00 0.00 H new ATOM 0 HD11 LEU A 126 3.154 -9.090 -1.359 1.00 0.00 H new ATOM 0 HD12 LEU A 126 2.995 -7.646 -0.332 1.00 0.00 H new ATOM 0 HD13 LEU A 126 1.975 -9.072 -0.026 1.00 0.00 H new ATOM 0 HD21 LEU A 126 1.398 -9.707 -2.924 1.00 0.00 H new ATOM 0 HD22 LEU A 126 0.210 -9.699 -1.599 1.00 0.00 H new ATOM 0 HD23 LEU A 126 -0.085 -8.733 -3.064 1.00 0.00 H new ATOM 1907 N VAL A 127 0.647 -5.131 -3.886 1.00 0.00 N ATOM 1908 CA VAL A 127 0.724 -5.067 -5.349 1.00 0.00 C ATOM 1909 C VAL A 127 1.560 -6.241 -5.861 1.00 0.00 C ATOM 1910 O VAL A 127 2.708 -6.439 -5.459 1.00 0.00 O ATOM 1911 CB VAL A 127 1.323 -3.722 -5.816 1.00 0.00 C ATOM 1912 CG1 VAL A 127 1.398 -3.635 -7.345 1.00 0.00 C ATOM 1913 CG2 VAL A 127 0.459 -2.541 -5.353 1.00 0.00 C ATOM 0 H VAL A 127 1.372 -4.566 -3.444 1.00 0.00 H new ATOM 0 HA VAL A 127 -0.283 -5.135 -5.761 1.00 0.00 H new ATOM 0 HB VAL A 127 2.321 -3.673 -5.381 1.00 0.00 H new ATOM 0 HG11 VAL A 127 1.825 -2.675 -7.634 1.00 0.00 H new ATOM 0 HG12 VAL A 127 2.027 -4.440 -7.725 1.00 0.00 H new ATOM 0 HG13 VAL A 127 0.396 -3.728 -7.764 1.00 0.00 H new ATOM 0 HG21 VAL A 127 0.905 -1.607 -5.696 1.00 0.00 H new ATOM 0 HG22 VAL A 127 -0.544 -2.639 -5.769 1.00 0.00 H new ATOM 0 HG23 VAL A 127 0.401 -2.537 -4.265 1.00 0.00 H new ATOM 1923 N THR A 128 0.982 -7.027 -6.764 1.00 0.00 N ATOM 1924 CA THR A 128 1.532 -8.250 -7.325 1.00 0.00 C ATOM 1925 C THR A 128 1.216 -8.277 -8.818 1.00 0.00 C ATOM 1926 O THR A 128 0.106 -7.914 -9.215 1.00 0.00 O ATOM 1927 CB THR A 128 0.869 -9.396 -6.566 1.00 0.00 C ATOM 1928 OG1 THR A 128 1.533 -9.575 -5.346 1.00 0.00 O ATOM 1929 CG2 THR A 128 0.924 -10.708 -7.313 1.00 0.00 C ATOM 0 H THR A 128 0.061 -6.811 -7.145 1.00 0.00 H new ATOM 0 HA THR A 128 2.615 -8.327 -7.224 1.00 0.00 H new ATOM 0 HB THR A 128 -0.178 -9.124 -6.432 1.00 0.00 H new ATOM 0 HG1 THR A 128 1.345 -10.472 -5.000 1.00 0.00 H new ATOM 0 HG21 THR A 128 0.437 -11.484 -6.722 1.00 0.00 H new ATOM 0 HG22 THR A 128 0.411 -10.604 -8.269 1.00 0.00 H new ATOM 0 HG23 THR A 128 1.964 -10.984 -7.487 1.00 0.00 H new ATOM 1937 N ASN A 129 2.178 -8.679 -9.658 1.00 0.00 N ATOM 1938 CA ASN A 129 1.974 -8.762 -11.114 1.00 0.00 C ATOM 1939 C ASN A 129 1.686 -10.209 -11.564 1.00 0.00 C ATOM 1940 O ASN A 129 2.239 -11.139 -10.976 1.00 0.00 O ATOM 1941 CB ASN A 129 3.152 -8.180 -11.927 1.00 0.00 C ATOM 1942 CG ASN A 129 4.525 -8.082 -11.288 1.00 0.00 C ATOM 1943 OD1 ASN A 129 5.175 -7.054 -11.393 1.00 0.00 O ATOM 1944 ND2 ASN A 129 5.053 -9.108 -10.670 1.00 0.00 N ATOM 0 H ASN A 129 3.112 -8.954 -9.354 1.00 0.00 H new ATOM 0 HA ASN A 129 1.101 -8.144 -11.323 1.00 0.00 H new ATOM 0 HB2 ASN A 129 3.254 -8.782 -12.830 1.00 0.00 H new ATOM 0 HB3 ASN A 129 2.867 -7.177 -12.243 1.00 0.00 H new ATOM 0 HD21 ASN A 129 5.995 -9.042 -10.284 1.00 0.00 H new ATOM 0 HD22 ASN A 129 4.522 -9.974 -10.574 1.00 0.00 H new ATOM 1951 N PRO A 130 0.927 -10.429 -12.655 1.00 0.00 N ATOM 1952 CA PRO A 130 0.888 -11.726 -13.332 1.00 0.00 C ATOM 1953 C PRO A 130 2.251 -12.067 -13.965 1.00 0.00 C ATOM 1954 O PRO A 130 3.128 -11.211 -14.111 1.00 0.00 O ATOM 1955 CB PRO A 130 -0.228 -11.595 -14.375 1.00 0.00 C ATOM 1956 CG PRO A 130 -0.207 -10.107 -14.719 1.00 0.00 C ATOM 1957 CD PRO A 130 0.135 -9.448 -13.383 1.00 0.00 C ATOM 0 HA PRO A 130 0.687 -12.547 -12.644 1.00 0.00 H new ATOM 0 HB2 PRO A 130 -0.036 -12.214 -15.251 1.00 0.00 H new ATOM 0 HB3 PRO A 130 -1.194 -11.902 -13.973 1.00 0.00 H new ATOM 0 HG2 PRO A 130 0.537 -9.880 -15.483 1.00 0.00 H new ATOM 0 HG3 PRO A 130 -1.170 -9.768 -15.101 1.00 0.00 H new ATOM 0 HD2 PRO A 130 0.695 -8.525 -13.533 1.00 0.00 H new ATOM 0 HD3 PRO A 130 -0.768 -9.187 -12.832 1.00 0.00 H new ATOM 1965 N HIS A 131 2.430 -13.325 -14.383 1.00 0.00 N ATOM 1966 CA HIS A 131 3.715 -13.877 -14.855 1.00 0.00 C ATOM 1967 C HIS A 131 4.228 -13.321 -16.208 1.00 0.00 C ATOM 1968 O HIS A 131 5.322 -13.685 -16.645 1.00 0.00 O ATOM 1969 CB HIS A 131 3.611 -15.415 -14.863 1.00 0.00 C ATOM 1970 CG HIS A 131 4.942 -16.092 -14.658 1.00 0.00 C ATOM 1971 ND1 HIS A 131 5.604 -16.195 -13.448 1.00 0.00 N ATOM 1972 CD2 HIS A 131 5.708 -16.684 -15.624 1.00 0.00 C ATOM 1973 CE1 HIS A 131 6.768 -16.837 -13.679 1.00 0.00 C ATOM 1974 NE2 HIS A 131 6.851 -17.147 -14.993 1.00 0.00 N ATOM 0 H HIS A 131 1.672 -14.007 -14.405 1.00 0.00 H new ATOM 0 HA HIS A 131 4.479 -13.543 -14.153 1.00 0.00 H new ATOM 0 HB2 HIS A 131 2.923 -15.732 -14.079 1.00 0.00 H new ATOM 0 HB3 HIS A 131 3.185 -15.741 -15.812 1.00 0.00 H new ATOM 0 HD1 HIS A 131 5.273 -15.849 -12.547 1.00 0.00 H new ATOM 0 HD2 HIS A 131 5.469 -16.773 -16.673 1.00 0.00 H new ATOM 0 HE1 HIS A 131 7.515 -17.067 -12.933 1.00 0.00 H new ATOM 1983 N SER A 132 3.466 -12.442 -16.869 1.00 0.00 N ATOM 1984 CA SER A 132 3.793 -11.805 -18.157 1.00 0.00 C ATOM 1985 C SER A 132 3.720 -10.271 -18.083 1.00 0.00 C ATOM 1986 O SER A 132 4.746 -9.598 -18.207 1.00 0.00 O ATOM 1987 CB SER A 132 2.892 -12.379 -19.258 1.00 0.00 C ATOM 1988 OG SER A 132 3.231 -11.825 -20.519 1.00 0.00 O ATOM 0 H SER A 132 2.562 -12.139 -16.507 1.00 0.00 H new ATOM 0 HA SER A 132 4.829 -12.036 -18.404 1.00 0.00 H new ATOM 0 HB2 SER A 132 2.995 -13.464 -19.291 1.00 0.00 H new ATOM 0 HB3 SER A 132 1.848 -12.165 -19.029 1.00 0.00 H new ATOM 0 HG SER A 132 2.648 -12.203 -21.210 1.00 0.00 H new ATOM 1994 N SER A 133 2.528 -9.700 -17.855 1.00 0.00 N ATOM 1995 CA SER A 133 2.302 -8.247 -17.745 1.00 0.00 C ATOM 1996 C SER A 133 2.801 -7.682 -16.402 1.00 0.00 C ATOM 1997 O SER A 133 2.029 -7.480 -15.462 1.00 0.00 O ATOM 1998 CB SER A 133 0.818 -7.930 -17.995 1.00 0.00 C ATOM 1999 OG SER A 133 0.607 -6.534 -18.135 1.00 0.00 O ATOM 0 H SER A 133 1.674 -10.246 -17.739 1.00 0.00 H new ATOM 0 HA SER A 133 2.892 -7.748 -18.513 1.00 0.00 H new ATOM 0 HB2 SER A 133 0.481 -8.443 -18.895 1.00 0.00 H new ATOM 0 HB3 SER A 133 0.218 -8.310 -17.168 1.00 0.00 H new ATOM 0 HG SER A 133 -0.344 -6.361 -18.294 1.00 0.00 H new ATOM 2005 N GLN A 134 4.111 -7.445 -16.295 1.00 0.00 N ATOM 2006 CA GLN A 134 4.773 -6.893 -15.105 1.00 0.00 C ATOM 2007 C GLN A 134 4.263 -5.473 -14.766 1.00 0.00 C ATOM 2008 O GLN A 134 3.934 -4.693 -15.664 1.00 0.00 O ATOM 2009 CB GLN A 134 6.297 -6.942 -15.328 1.00 0.00 C ATOM 2010 CG GLN A 134 7.083 -7.019 -14.009 1.00 0.00 C ATOM 2011 CD GLN A 134 8.584 -7.214 -14.230 1.00 0.00 C ATOM 2012 OE1 GLN A 134 9.032 -8.121 -14.922 1.00 0.00 O ATOM 2013 NE2 GLN A 134 9.428 -6.396 -13.638 1.00 0.00 N ATOM 0 H GLN A 134 4.762 -7.637 -17.056 1.00 0.00 H new ATOM 0 HA GLN A 134 4.526 -7.499 -14.233 1.00 0.00 H new ATOM 0 HB2 GLN A 134 6.543 -7.806 -15.945 1.00 0.00 H new ATOM 0 HB3 GLN A 134 6.609 -6.056 -15.882 1.00 0.00 H new ATOM 0 HG2 GLN A 134 6.919 -6.105 -13.439 1.00 0.00 H new ATOM 0 HG3 GLN A 134 6.698 -7.843 -13.408 1.00 0.00 H new ATOM 0 HE21 GLN A 134 9.078 -5.634 -13.057 1.00 0.00 H new ATOM 0 HE22 GLN A 134 10.433 -6.524 -13.760 1.00 0.00 H new ATOM 2022 N TRP A 135 4.182 -5.128 -13.475 1.00 0.00 N ATOM 2023 CA TRP A 135 3.587 -3.873 -12.986 1.00 0.00 C ATOM 2024 C TRP A 135 4.412 -2.634 -13.385 1.00 0.00 C ATOM 2025 O TRP A 135 5.505 -2.399 -12.862 1.00 0.00 O ATOM 2026 CB TRP A 135 3.338 -3.948 -11.467 1.00 0.00 C ATOM 2027 CG TRP A 135 1.912 -4.174 -11.073 1.00 0.00 C ATOM 2028 CD1 TRP A 135 1.434 -5.304 -10.520 1.00 0.00 C ATOM 2029 CD2 TRP A 135 0.774 -3.262 -11.159 1.00 0.00 C ATOM 2030 NE1 TRP A 135 0.071 -5.196 -10.330 1.00 0.00 N ATOM 2031 CE2 TRP A 135 -0.392 -3.953 -10.706 1.00 0.00 C ATOM 2032 CE3 TRP A 135 0.608 -1.918 -11.563 1.00 0.00 C ATOM 2033 CZ2 TRP A 135 -1.662 -3.354 -10.694 1.00 0.00 C ATOM 2034 CZ3 TRP A 135 -0.661 -1.307 -11.550 1.00 0.00 C ATOM 2035 CH2 TRP A 135 -1.795 -2.020 -11.121 1.00 0.00 C ATOM 0 H TRP A 135 4.534 -5.723 -12.725 1.00 0.00 H new ATOM 0 HA TRP A 135 2.621 -3.753 -13.476 1.00 0.00 H new ATOM 0 HB2 TRP A 135 3.946 -4.752 -11.053 1.00 0.00 H new ATOM 0 HB3 TRP A 135 3.683 -3.020 -11.011 1.00 0.00 H new ATOM 0 HD1 TRP A 135 2.029 -6.168 -10.263 1.00 0.00 H new ATOM 0 HE1 TRP A 135 -0.519 -5.941 -9.959 1.00 0.00 H new ATOM 0 HE3 TRP A 135 1.468 -1.350 -11.887 1.00 0.00 H new ATOM 0 HZ2 TRP A 135 -2.526 -3.910 -10.361 1.00 0.00 H new ATOM 0 HZ3 TRP A 135 -0.764 -0.281 -11.872 1.00 0.00 H new ATOM 0 HH2 TRP A 135 -2.765 -1.545 -11.119 1.00 0.00 H new ATOM 2046 N LYS A 136 3.873 -1.845 -14.324 1.00 0.00 N ATOM 2047 CA LYS A 136 4.457 -0.625 -14.910 1.00 0.00 C ATOM 2048 C LYS A 136 3.435 0.520 -14.921 1.00 0.00 C ATOM 2049 O LYS A 136 2.642 0.663 -15.851 1.00 0.00 O ATOM 2050 CB LYS A 136 5.000 -0.939 -16.322 1.00 0.00 C ATOM 2051 CG LYS A 136 6.429 -1.509 -16.326 1.00 0.00 C ATOM 2052 CD LYS A 136 7.485 -0.406 -16.145 1.00 0.00 C ATOM 2053 CE LYS A 136 8.902 -0.985 -16.244 1.00 0.00 C ATOM 2054 NZ LYS A 136 9.932 0.089 -16.221 1.00 0.00 N ATOM 0 H LYS A 136 2.957 -2.053 -14.722 1.00 0.00 H new ATOM 0 HA LYS A 136 5.292 -0.290 -14.295 1.00 0.00 H new ATOM 0 HB2 LYS A 136 4.333 -1.652 -16.807 1.00 0.00 H new ATOM 0 HB3 LYS A 136 4.981 -0.027 -16.919 1.00 0.00 H new ATOM 0 HG2 LYS A 136 6.530 -2.243 -15.527 1.00 0.00 H new ATOM 0 HG3 LYS A 136 6.608 -2.033 -17.265 1.00 0.00 H new ATOM 0 HD2 LYS A 136 7.348 0.363 -16.905 1.00 0.00 H new ATOM 0 HD3 LYS A 136 7.351 0.076 -15.177 1.00 0.00 H new ATOM 0 HE2 LYS A 136 9.074 -1.673 -15.416 1.00 0.00 H new ATOM 0 HE3 LYS A 136 8.997 -1.562 -17.164 1.00 0.00 H new ATOM 0 HZ1 LYS A 136 10.879 -0.336 -16.290 1.00 0.00 H new ATOM 0 HZ2 LYS A 136 9.782 0.731 -17.025 1.00 0.00 H new ATOM 0 HZ3 LYS A 136 9.856 0.624 -15.332 1.00 0.00 H new ATOM 2068 N ASP A 137 3.474 1.339 -13.873 1.00 0.00 N ATOM 2069 CA ASP A 137 2.742 2.605 -13.718 1.00 0.00 C ATOM 2070 C ASP A 137 3.701 3.664 -13.140 1.00 0.00 C ATOM 2071 O ASP A 137 4.448 3.334 -12.215 1.00 0.00 O ATOM 2072 CB ASP A 137 1.527 2.403 -12.787 1.00 0.00 C ATOM 2073 CG ASP A 137 0.204 2.525 -13.553 1.00 0.00 C ATOM 2074 OD1 ASP A 137 -0.286 3.669 -13.696 1.00 0.00 O ATOM 2075 OD2 ASP A 137 -0.350 1.495 -13.999 1.00 0.00 O ATOM 0 H ASP A 137 4.050 1.129 -13.058 1.00 0.00 H new ATOM 0 HA ASP A 137 2.372 2.943 -14.686 1.00 0.00 H new ATOM 0 HB2 ASP A 137 1.587 1.421 -12.317 1.00 0.00 H new ATOM 0 HB3 ASP A 137 1.554 3.142 -11.986 1.00 0.00 H new ATOM 2080 N PRO A 138 3.700 4.927 -13.616 1.00 0.00 N ATOM 2081 CA PRO A 138 4.709 5.926 -13.233 1.00 0.00 C ATOM 2082 C PRO A 138 4.667 6.294 -11.739 1.00 0.00 C ATOM 2083 O PRO A 138 5.698 6.595 -11.135 1.00 0.00 O ATOM 2084 CB PRO A 138 4.440 7.138 -14.132 1.00 0.00 C ATOM 2085 CG PRO A 138 2.965 7.002 -14.506 1.00 0.00 C ATOM 2086 CD PRO A 138 2.768 5.490 -14.582 1.00 0.00 C ATOM 0 HA PRO A 138 5.715 5.529 -13.373 1.00 0.00 H new ATOM 0 HB2 PRO A 138 4.634 8.074 -13.608 1.00 0.00 H new ATOM 0 HB3 PRO A 138 5.078 7.129 -15.016 1.00 0.00 H new ATOM 0 HG2 PRO A 138 2.315 7.457 -13.758 1.00 0.00 H new ATOM 0 HG3 PRO A 138 2.743 7.486 -15.457 1.00 0.00 H new ATOM 0 HD2 PRO A 138 1.741 5.216 -14.342 1.00 0.00 H new ATOM 0 HD3 PRO A 138 2.971 5.118 -15.586 1.00 0.00 H new ATOM 2094 N ALA A 139 3.486 6.198 -11.128 1.00 0.00 N ATOM 2095 CA ALA A 139 3.256 6.248 -9.692 1.00 0.00 C ATOM 2096 C ALA A 139 4.083 5.172 -8.958 1.00 0.00 C ATOM 2097 O ALA A 139 4.921 5.485 -8.108 1.00 0.00 O ATOM 2098 CB ALA A 139 1.740 6.084 -9.497 1.00 0.00 C ATOM 0 H ALA A 139 2.620 6.077 -11.654 1.00 0.00 H new ATOM 0 HA ALA A 139 3.585 7.193 -9.259 1.00 0.00 H new ATOM 0 HB1 ALA A 139 1.505 6.114 -8.433 1.00 0.00 H new ATOM 0 HB2 ALA A 139 1.218 6.894 -10.007 1.00 0.00 H new ATOM 0 HB3 ALA A 139 1.421 5.128 -9.913 1.00 0.00 H new ATOM 2104 N LEU A 140 3.874 3.901 -9.312 1.00 0.00 N ATOM 2105 CA LEU A 140 4.553 2.751 -8.710 1.00 0.00 C ATOM 2106 C LEU A 140 6.066 2.725 -9.014 1.00 0.00 C ATOM 2107 O LEU A 140 6.863 2.364 -8.148 1.00 0.00 O ATOM 2108 CB LEU A 140 3.817 1.462 -9.139 1.00 0.00 C ATOM 2109 CG LEU A 140 3.633 0.398 -8.038 1.00 0.00 C ATOM 2110 CD1 LEU A 140 4.959 -0.293 -7.724 1.00 0.00 C ATOM 2111 CD2 LEU A 140 3.012 0.924 -6.728 1.00 0.00 C ATOM 0 H LEU A 140 3.212 3.637 -10.042 1.00 0.00 H new ATOM 0 HA LEU A 140 4.503 2.832 -7.624 1.00 0.00 H new ATOM 0 HB2 LEU A 140 2.834 1.737 -9.520 1.00 0.00 H new ATOM 0 HB3 LEU A 140 4.365 1.011 -9.966 1.00 0.00 H new ATOM 0 HG LEU A 140 2.917 -0.310 -8.455 1.00 0.00 H new ATOM 0 HD11 LEU A 140 4.805 -1.039 -6.945 1.00 0.00 H new ATOM 0 HD12 LEU A 140 5.337 -0.780 -8.623 1.00 0.00 H new ATOM 0 HD13 LEU A 140 5.682 0.447 -7.380 1.00 0.00 H new ATOM 0 HD21 LEU A 140 2.921 0.105 -6.014 1.00 0.00 H new ATOM 0 HD22 LEU A 140 3.651 1.702 -6.309 1.00 0.00 H new ATOM 0 HD23 LEU A 140 2.024 1.337 -6.934 1.00 0.00 H new ATOM 2123 N SER A 141 6.490 3.206 -10.188 1.00 0.00 N ATOM 2124 CA SER A 141 7.906 3.437 -10.508 1.00 0.00 C ATOM 2125 C SER A 141 8.571 4.368 -9.489 1.00 0.00 C ATOM 2126 O SER A 141 9.624 4.022 -8.952 1.00 0.00 O ATOM 2127 CB SER A 141 8.076 4.002 -11.924 1.00 0.00 C ATOM 2128 OG SER A 141 7.612 3.082 -12.900 1.00 0.00 O ATOM 0 H SER A 141 5.856 3.448 -10.950 1.00 0.00 H new ATOM 0 HA SER A 141 8.402 2.467 -10.460 1.00 0.00 H new ATOM 0 HB2 SER A 141 7.527 4.939 -12.013 1.00 0.00 H new ATOM 0 HB3 SER A 141 9.127 4.229 -12.104 1.00 0.00 H new ATOM 0 HG SER A 141 6.637 3.003 -12.838 1.00 0.00 H new ATOM 2134 N GLN A 142 7.959 5.513 -9.158 1.00 0.00 N ATOM 2135 CA GLN A 142 8.478 6.423 -8.137 1.00 0.00 C ATOM 2136 C GLN A 142 8.457 5.834 -6.714 1.00 0.00 C ATOM 2137 O GLN A 142 9.370 6.123 -5.941 1.00 0.00 O ATOM 2138 CB GLN A 142 7.719 7.762 -8.187 1.00 0.00 C ATOM 2139 CG GLN A 142 8.459 8.855 -8.983 1.00 0.00 C ATOM 2140 CD GLN A 142 9.896 9.147 -8.522 1.00 0.00 C ATOM 2141 OE1 GLN A 142 10.769 9.470 -9.315 1.00 0.00 O ATOM 2142 NE2 GLN A 142 10.221 9.033 -7.249 1.00 0.00 N ATOM 0 H GLN A 142 7.092 5.831 -9.591 1.00 0.00 H new ATOM 0 HA GLN A 142 9.529 6.588 -8.373 1.00 0.00 H new ATOM 0 HB2 GLN A 142 6.738 7.599 -8.633 1.00 0.00 H new ATOM 0 HB3 GLN A 142 7.551 8.115 -7.169 1.00 0.00 H new ATOM 0 HG2 GLN A 142 8.485 8.562 -10.033 1.00 0.00 H new ATOM 0 HG3 GLN A 142 7.882 9.778 -8.924 1.00 0.00 H new ATOM 0 HE21 GLN A 142 9.514 8.765 -6.564 1.00 0.00 H new ATOM 0 HE22 GLN A 142 11.179 9.213 -6.949 1.00 0.00 H new ATOM 2151 N LEU A 143 7.477 4.988 -6.368 1.00 0.00 N ATOM 2152 CA LEU A 143 7.482 4.232 -5.105 1.00 0.00 C ATOM 2153 C LEU A 143 8.706 3.319 -4.972 1.00 0.00 C ATOM 2154 O LEU A 143 9.417 3.393 -3.967 1.00 0.00 O ATOM 2155 CB LEU A 143 6.184 3.419 -4.979 1.00 0.00 C ATOM 2156 CG LEU A 143 5.092 4.230 -4.266 1.00 0.00 C ATOM 2157 CD1 LEU A 143 3.748 4.100 -4.962 1.00 0.00 C ATOM 2158 CD2 LEU A 143 4.952 3.742 -2.824 1.00 0.00 C ATOM 0 H LEU A 143 6.661 4.808 -6.952 1.00 0.00 H new ATOM 0 HA LEU A 143 7.540 4.954 -4.291 1.00 0.00 H new ATOM 0 HB2 LEU A 143 5.836 3.127 -5.970 1.00 0.00 H new ATOM 0 HB3 LEU A 143 6.379 2.500 -4.426 1.00 0.00 H new ATOM 0 HG LEU A 143 5.390 5.278 -4.289 1.00 0.00 H new ATOM 0 HD11 LEU A 143 3.003 4.688 -4.427 1.00 0.00 H new ATOM 0 HD12 LEU A 143 3.832 4.465 -5.986 1.00 0.00 H new ATOM 0 HD13 LEU A 143 3.444 3.053 -4.974 1.00 0.00 H new ATOM 0 HD21 LEU A 143 4.177 4.318 -2.319 1.00 0.00 H new ATOM 0 HD22 LEU A 143 4.679 2.687 -2.822 1.00 0.00 H new ATOM 0 HD23 LEU A 143 5.900 3.873 -2.302 1.00 0.00 H new ATOM 2170 N ILE A 144 8.968 2.490 -5.988 1.00 0.00 N ATOM 2171 CA ILE A 144 10.152 1.620 -6.047 1.00 0.00 C ATOM 2172 C ILE A 144 11.432 2.465 -5.983 1.00 0.00 C ATOM 2173 O ILE A 144 12.323 2.173 -5.188 1.00 0.00 O ATOM 2174 CB ILE A 144 10.097 0.704 -7.294 1.00 0.00 C ATOM 2175 CG1 ILE A 144 8.923 -0.296 -7.164 1.00 0.00 C ATOM 2176 CG2 ILE A 144 11.420 -0.067 -7.475 1.00 0.00 C ATOM 2177 CD1 ILE A 144 8.552 -0.989 -8.482 1.00 0.00 C ATOM 0 H ILE A 144 8.359 2.402 -6.802 1.00 0.00 H new ATOM 0 HA ILE A 144 10.160 0.960 -5.180 1.00 0.00 H new ATOM 0 HB ILE A 144 9.944 1.334 -8.171 1.00 0.00 H new ATOM 0 HG12 ILE A 144 9.184 -1.055 -6.426 1.00 0.00 H new ATOM 0 HG13 ILE A 144 8.049 0.232 -6.783 1.00 0.00 H new ATOM 0 HG21 ILE A 144 11.353 -0.702 -8.358 1.00 0.00 H new ATOM 0 HG22 ILE A 144 12.240 0.641 -7.599 1.00 0.00 H new ATOM 0 HG23 ILE A 144 11.604 -0.685 -6.596 1.00 0.00 H new ATOM 0 HD11 ILE A 144 7.722 -1.674 -8.312 1.00 0.00 H new ATOM 0 HD12 ILE A 144 8.259 -0.240 -9.217 1.00 0.00 H new ATOM 0 HD13 ILE A 144 9.412 -1.546 -8.855 1.00 0.00 H new ATOM 2189 N CYS A 145 11.516 3.545 -6.768 1.00 0.00 N ATOM 2190 CA CYS A 145 12.665 4.461 -6.741 1.00 0.00 C ATOM 2191 C CYS A 145 12.951 5.007 -5.330 1.00 0.00 C ATOM 2192 O CYS A 145 14.087 4.924 -4.864 1.00 0.00 O ATOM 2193 CB CYS A 145 12.474 5.607 -7.745 1.00 0.00 C ATOM 2194 SG CYS A 145 12.557 4.980 -9.449 1.00 0.00 S ATOM 0 H CYS A 145 10.793 3.809 -7.438 1.00 0.00 H new ATOM 0 HA CYS A 145 13.539 3.881 -7.037 1.00 0.00 H new ATOM 0 HB2 CYS A 145 11.512 6.090 -7.575 1.00 0.00 H new ATOM 0 HB3 CYS A 145 13.243 6.364 -7.592 1.00 0.00 H new ATOM 0 HG CYS A 145 11.421 4.433 -9.766 1.00 0.00 H new ATOM 2200 N PHE A 146 11.942 5.534 -4.625 1.00 0.00 N ATOM 2201 CA PHE A 146 12.102 6.051 -3.262 1.00 0.00 C ATOM 2202 C PHE A 146 12.625 4.990 -2.273 1.00 0.00 C ATOM 2203 O PHE A 146 13.638 5.231 -1.612 1.00 0.00 O ATOM 2204 CB PHE A 146 10.792 6.689 -2.781 1.00 0.00 C ATOM 2205 CG PHE A 146 10.805 7.107 -1.317 1.00 0.00 C ATOM 2206 CD1 PHE A 146 11.805 7.961 -0.811 1.00 0.00 C ATOM 2207 CD2 PHE A 146 9.808 6.625 -0.452 1.00 0.00 C ATOM 2208 CE1 PHE A 146 11.814 8.307 0.554 1.00 0.00 C ATOM 2209 CE2 PHE A 146 9.806 6.981 0.909 1.00 0.00 C ATOM 2210 CZ PHE A 146 10.817 7.814 1.417 1.00 0.00 C ATOM 0 H PHE A 146 10.991 5.614 -4.985 1.00 0.00 H new ATOM 0 HA PHE A 146 12.872 6.822 -3.293 1.00 0.00 H new ATOM 0 HB2 PHE A 146 10.579 7.564 -3.396 1.00 0.00 H new ATOM 0 HB3 PHE A 146 9.977 5.983 -2.939 1.00 0.00 H new ATOM 0 HD1 PHE A 146 12.566 8.351 -1.471 1.00 0.00 H new ATOM 0 HD2 PHE A 146 9.036 5.975 -0.836 1.00 0.00 H new ATOM 0 HE1 PHE A 146 12.589 8.953 0.940 1.00 0.00 H new ATOM 0 HE2 PHE A 146 9.028 6.614 1.563 1.00 0.00 H new ATOM 0 HZ PHE A 146 10.829 8.075 2.465 1.00 0.00 H new ATOM 2220 N CYS A 147 11.977 3.820 -2.169 1.00 0.00 N ATOM 2221 CA CYS A 147 12.410 2.788 -1.217 1.00 0.00 C ATOM 2222 C CYS A 147 13.775 2.158 -1.564 1.00 0.00 C ATOM 2223 O CYS A 147 14.524 1.795 -0.654 1.00 0.00 O ATOM 2224 CB CYS A 147 11.302 1.744 -1.005 1.00 0.00 C ATOM 2225 SG CYS A 147 11.023 0.711 -2.470 1.00 0.00 S ATOM 0 H CYS A 147 11.161 3.567 -2.726 1.00 0.00 H new ATOM 0 HA CYS A 147 12.580 3.288 -0.263 1.00 0.00 H new ATOM 0 HB2 CYS A 147 11.566 1.107 -0.161 1.00 0.00 H new ATOM 0 HB3 CYS A 147 10.375 2.253 -0.742 1.00 0.00 H new ATOM 0 HG CYS A 147 11.532 1.293 -3.515 1.00 0.00 H new ATOM 2231 N ARG A 148 14.158 2.092 -2.850 1.00 0.00 N ATOM 2232 CA ARG A 148 15.522 1.748 -3.292 1.00 0.00 C ATOM 2233 C ARG A 148 16.553 2.779 -2.827 1.00 0.00 C ATOM 2234 O ARG A 148 17.577 2.403 -2.262 1.00 0.00 O ATOM 2235 CB ARG A 148 15.566 1.637 -4.827 1.00 0.00 C ATOM 2236 CG ARG A 148 14.872 0.392 -5.405 1.00 0.00 C ATOM 2237 CD ARG A 148 15.738 -0.870 -5.313 1.00 0.00 C ATOM 2238 NE ARG A 148 15.252 -1.917 -6.234 1.00 0.00 N ATOM 2239 CZ ARG A 148 15.483 -2.007 -7.534 1.00 0.00 C ATOM 2240 NH1 ARG A 148 16.216 -1.136 -8.173 1.00 0.00 N ATOM 2241 NH2 ARG A 148 14.975 -2.980 -8.234 1.00 0.00 N ATOM 0 H ARG A 148 13.520 2.279 -3.624 1.00 0.00 H new ATOM 0 HA ARG A 148 15.778 0.790 -2.840 1.00 0.00 H new ATOM 0 HB2 ARG A 148 15.102 2.526 -5.255 1.00 0.00 H new ATOM 0 HB3 ARG A 148 16.608 1.636 -5.147 1.00 0.00 H new ATOM 0 HG2 ARG A 148 13.936 0.224 -4.873 1.00 0.00 H new ATOM 0 HG3 ARG A 148 14.617 0.576 -6.449 1.00 0.00 H new ATOM 0 HD2 ARG A 148 16.772 -0.623 -5.552 1.00 0.00 H new ATOM 0 HD3 ARG A 148 15.728 -1.248 -4.291 1.00 0.00 H new ATOM 0 HE ARG A 148 14.675 -2.651 -5.823 1.00 0.00 H new ATOM 0 HH11 ARG A 148 16.633 -0.353 -7.669 1.00 0.00 H new ATOM 0 HH12 ARG A 148 16.372 -1.238 -9.176 1.00 0.00 H new ATOM 0 HH21 ARG A 148 14.392 -3.684 -7.781 1.00 0.00 H new ATOM 0 HH22 ARG A 148 15.160 -3.039 -9.235 1.00 0.00 H new ATOM 2255 N GLU A 149 16.303 4.067 -3.064 1.00 0.00 N ATOM 2256 CA GLU A 149 17.232 5.166 -2.761 1.00 0.00 C ATOM 2257 C GLU A 149 17.552 5.309 -1.266 1.00 0.00 C ATOM 2258 O GLU A 149 18.707 5.560 -0.926 1.00 0.00 O ATOM 2259 CB GLU A 149 16.662 6.495 -3.278 1.00 0.00 C ATOM 2260 CG GLU A 149 16.811 6.683 -4.795 1.00 0.00 C ATOM 2261 CD GLU A 149 18.261 7.030 -5.189 1.00 0.00 C ATOM 2262 OE1 GLU A 149 18.641 8.225 -5.133 1.00 0.00 O ATOM 2263 OE2 GLU A 149 19.028 6.111 -5.568 1.00 0.00 O ATOM 0 H GLU A 149 15.429 4.387 -3.482 1.00 0.00 H new ATOM 0 HA GLU A 149 18.165 4.918 -3.267 1.00 0.00 H new ATOM 0 HB2 GLU A 149 15.606 6.553 -3.016 1.00 0.00 H new ATOM 0 HB3 GLU A 149 17.163 7.318 -2.768 1.00 0.00 H new ATOM 0 HG2 GLU A 149 16.504 5.771 -5.306 1.00 0.00 H new ATOM 0 HG3 GLU A 149 16.143 7.477 -5.130 1.00 0.00 H new ATOM 2270 N SER A 150 16.577 5.135 -0.365 1.00 0.00 N ATOM 2271 CA SER A 150 16.801 5.079 1.074 1.00 0.00 C ATOM 2272 C SER A 150 17.630 3.844 1.435 1.00 0.00 C ATOM 2273 O SER A 150 18.754 3.985 1.931 1.00 0.00 O ATOM 2274 CB SER A 150 15.455 5.124 1.804 1.00 0.00 C ATOM 2275 OG SER A 150 14.583 4.066 1.442 1.00 0.00 O ATOM 0 H SER A 150 15.597 5.028 -0.626 1.00 0.00 H new ATOM 0 HA SER A 150 17.377 5.946 1.397 1.00 0.00 H new ATOM 0 HB2 SER A 150 15.632 5.088 2.879 1.00 0.00 H new ATOM 0 HB3 SER A 150 14.967 6.076 1.593 1.00 0.00 H new ATOM 0 HG SER A 150 13.744 4.149 1.941 1.00 0.00 H new ATOM 2281 N ARG A 151 17.135 2.644 1.090 1.00 0.00 N ATOM 2282 CA ARG A 151 17.784 1.343 1.337 1.00 0.00 C ATOM 2283 C ARG A 151 19.226 1.278 0.820 1.00 0.00 C ATOM 2284 O ARG A 151 20.026 0.524 1.372 1.00 0.00 O ATOM 2285 CB ARG A 151 16.886 0.229 0.760 1.00 0.00 C ATOM 2286 CG ARG A 151 17.388 -1.209 0.988 1.00 0.00 C ATOM 2287 CD ARG A 151 18.202 -1.740 -0.199 1.00 0.00 C ATOM 2288 NE ARG A 151 18.842 -3.031 0.119 1.00 0.00 N ATOM 2289 CZ ARG A 151 19.608 -3.750 -0.681 1.00 0.00 C ATOM 2290 NH1 ARG A 151 19.824 -3.418 -1.922 1.00 0.00 N ATOM 2291 NH2 ARG A 151 20.182 -4.830 -0.240 1.00 0.00 N ATOM 0 H ARG A 151 16.238 2.548 0.613 1.00 0.00 H new ATOM 0 HA ARG A 151 17.884 1.199 2.413 1.00 0.00 H new ATOM 0 HB2 ARG A 151 15.893 0.323 1.199 1.00 0.00 H new ATOM 0 HB3 ARG A 151 16.778 0.392 -0.312 1.00 0.00 H new ATOM 0 HG2 ARG A 151 18.002 -1.238 1.888 1.00 0.00 H new ATOM 0 HG3 ARG A 151 16.535 -1.865 1.163 1.00 0.00 H new ATOM 0 HD2 ARG A 151 17.550 -1.859 -1.064 1.00 0.00 H new ATOM 0 HD3 ARG A 151 18.965 -1.012 -0.473 1.00 0.00 H new ATOM 0 HE ARG A 151 18.676 -3.407 1.053 1.00 0.00 H new ATOM 0 HH11 ARG A 151 19.395 -2.576 -2.307 1.00 0.00 H new ATOM 0 HH12 ARG A 151 20.422 -4.000 -2.509 1.00 0.00 H new ATOM 0 HH21 ARG A 151 20.041 -5.124 0.726 1.00 0.00 H new ATOM 0 HH22 ARG A 151 20.773 -5.383 -0.861 1.00 0.00 H new ATOM 2305 N TYR A 152 19.582 2.082 -0.190 1.00 0.00 N ATOM 2306 CA TYR A 152 20.947 2.183 -0.717 1.00 0.00 C ATOM 2307 C TYR A 152 21.999 2.504 0.361 1.00 0.00 C ATOM 2308 O TYR A 152 23.103 1.952 0.317 1.00 0.00 O ATOM 2309 CB TYR A 152 21.004 3.213 -1.853 1.00 0.00 C ATOM 2310 CG TYR A 152 22.212 3.023 -2.748 1.00 0.00 C ATOM 2311 CD1 TYR A 152 22.265 1.892 -3.583 1.00 0.00 C ATOM 2312 CD2 TYR A 152 23.284 3.937 -2.731 1.00 0.00 C ATOM 2313 CE1 TYR A 152 23.384 1.667 -4.405 1.00 0.00 C ATOM 2314 CE2 TYR A 152 24.409 3.715 -3.551 1.00 0.00 C ATOM 2315 CZ TYR A 152 24.462 2.579 -4.390 1.00 0.00 C ATOM 2316 OH TYR A 152 25.547 2.351 -5.182 1.00 0.00 O ATOM 0 H TYR A 152 18.919 2.690 -0.671 1.00 0.00 H new ATOM 0 HA TYR A 152 21.203 1.197 -1.105 1.00 0.00 H new ATOM 0 HB2 TYR A 152 20.097 3.139 -2.452 1.00 0.00 H new ATOM 0 HB3 TYR A 152 21.025 4.217 -1.428 1.00 0.00 H new ATOM 0 HD1 TYR A 152 21.442 1.193 -3.593 1.00 0.00 H new ATOM 0 HD2 TYR A 152 23.244 4.806 -2.091 1.00 0.00 H new ATOM 0 HE1 TYR A 152 23.419 0.799 -5.046 1.00 0.00 H new ATOM 0 HE2 TYR A 152 25.232 4.414 -3.538 1.00 0.00 H new ATOM 0 HH TYR A 152 26.200 3.071 -5.057 1.00 0.00 H new ATOM 2326 N MET A 153 21.653 3.333 1.356 1.00 0.00 N ATOM 2327 CA MET A 153 22.435 3.531 2.574 1.00 0.00 C ATOM 2328 C MET A 153 21.885 2.734 3.772 1.00 0.00 C ATOM 2329 O MET A 153 22.602 1.902 4.332 1.00 0.00 O ATOM 2330 CB MET A 153 22.589 5.022 2.912 1.00 0.00 C ATOM 2331 CG MET A 153 21.409 5.970 2.674 1.00 0.00 C ATOM 2332 SD MET A 153 21.323 6.659 0.997 1.00 0.00 S ATOM 2333 CE MET A 153 20.390 8.178 1.342 1.00 0.00 C ATOM 0 H MET A 153 20.802 3.895 1.331 1.00 0.00 H new ATOM 0 HA MET A 153 23.429 3.133 2.368 1.00 0.00 H new ATOM 0 HB2 MET A 153 22.859 5.093 3.966 1.00 0.00 H new ATOM 0 HB3 MET A 153 23.435 5.402 2.340 1.00 0.00 H new ATOM 0 HG2 MET A 153 20.482 5.435 2.881 1.00 0.00 H new ATOM 0 HG3 MET A 153 21.470 6.791 3.388 1.00 0.00 H new ATOM 0 HE1 MET A 153 20.243 8.733 0.415 1.00 0.00 H new ATOM 0 HE2 MET A 153 19.421 7.921 1.769 1.00 0.00 H new ATOM 0 HE3 MET A 153 20.946 8.794 2.049 1.00 0.00 H new ATOM 2343 N ASP A 154 20.648 3.002 4.205 1.00 0.00 N ATOM 2344 CA ASP A 154 20.033 2.409 5.405 1.00 0.00 C ATOM 2345 C ASP A 154 18.495 2.528 5.355 1.00 0.00 C ATOM 2346 O ASP A 154 17.946 3.210 4.493 1.00 0.00 O ATOM 2347 CB ASP A 154 20.598 3.103 6.667 1.00 0.00 C ATOM 2348 CG ASP A 154 20.703 2.170 7.890 1.00 0.00 C ATOM 2349 OD1 ASP A 154 19.837 1.282 8.070 1.00 0.00 O ATOM 2350 OD2 ASP A 154 21.657 2.333 8.689 1.00 0.00 O ATOM 0 H ASP A 154 20.029 3.653 3.721 1.00 0.00 H new ATOM 0 HA ASP A 154 20.278 1.347 5.441 1.00 0.00 H new ATOM 0 HB2 ASP A 154 21.586 3.503 6.440 1.00 0.00 H new ATOM 0 HB3 ASP A 154 19.962 3.951 6.921 1.00 0.00 H new ATOM 2355 N GLN A 155 17.777 1.931 6.305 1.00 0.00 N ATOM 2356 CA GLN A 155 16.316 1.768 6.313 1.00 0.00 C ATOM 2357 C GLN A 155 15.831 0.940 5.107 1.00 0.00 C ATOM 2358 O GLN A 155 15.402 1.475 4.082 1.00 0.00 O ATOM 2359 CB GLN A 155 15.547 3.102 6.463 1.00 0.00 C ATOM 2360 CG GLN A 155 16.020 3.992 7.632 1.00 0.00 C ATOM 2361 CD GLN A 155 16.594 5.353 7.220 1.00 0.00 C ATOM 2362 OE1 GLN A 155 16.388 6.363 7.883 1.00 0.00 O ATOM 2363 NE2 GLN A 155 17.353 5.461 6.150 1.00 0.00 N ATOM 0 H GLN A 155 18.216 1.527 7.132 1.00 0.00 H new ATOM 0 HA GLN A 155 16.079 1.200 7.213 1.00 0.00 H new ATOM 0 HB2 GLN A 155 15.640 3.666 5.535 1.00 0.00 H new ATOM 0 HB3 GLN A 155 14.488 2.882 6.597 1.00 0.00 H new ATOM 0 HG2 GLN A 155 15.179 4.158 8.305 1.00 0.00 H new ATOM 0 HG3 GLN A 155 16.779 3.451 8.197 1.00 0.00 H new ATOM 0 HE21 GLN A 155 17.545 4.640 5.576 1.00 0.00 H new ATOM 0 HE22 GLN A 155 17.749 6.366 5.895 1.00 0.00 H new ATOM 2372 N TRP A 156 15.876 -0.393 5.243 1.00 0.00 N ATOM 2373 CA TRP A 156 15.387 -1.359 4.242 1.00 0.00 C ATOM 2374 C TRP A 156 13.923 -1.124 3.825 1.00 0.00 C ATOM 2375 O TRP A 156 13.530 -1.477 2.712 1.00 0.00 O ATOM 2376 CB TRP A 156 15.548 -2.786 4.786 1.00 0.00 C ATOM 2377 CG TRP A 156 16.950 -3.317 4.870 1.00 0.00 C ATOM 2378 CD1 TRP A 156 17.839 -3.066 5.861 1.00 0.00 C ATOM 2379 CD2 TRP A 156 17.615 -4.252 3.963 1.00 0.00 C ATOM 2380 NE1 TRP A 156 19.007 -3.769 5.622 1.00 0.00 N ATOM 2381 CE2 TRP A 156 18.913 -4.538 4.481 1.00 0.00 C ATOM 2382 CE3 TRP A 156 17.241 -4.917 2.774 1.00 0.00 C ATOM 2383 CZ2 TRP A 156 19.787 -5.449 3.867 1.00 0.00 C ATOM 2384 CZ3 TRP A 156 18.106 -5.842 2.154 1.00 0.00 C ATOM 2385 CH2 TRP A 156 19.371 -6.117 2.703 1.00 0.00 C ATOM 0 H TRP A 156 16.263 -0.843 6.072 1.00 0.00 H new ATOM 0 HA TRP A 156 15.991 -1.216 3.346 1.00 0.00 H new ATOM 0 HB2 TRP A 156 15.109 -2.822 5.783 1.00 0.00 H new ATOM 0 HB3 TRP A 156 14.966 -3.459 4.157 1.00 0.00 H new ATOM 0 HD1 TRP A 156 17.663 -2.418 6.707 1.00 0.00 H new ATOM 0 HE1 TRP A 156 19.835 -3.724 6.216 1.00 0.00 H new ATOM 0 HE3 TRP A 156 16.277 -4.714 2.333 1.00 0.00 H new ATOM 0 HZ2 TRP A 156 20.766 -5.634 4.284 1.00 0.00 H new ATOM 0 HZ3 TRP A 156 17.794 -6.344 1.250 1.00 0.00 H new ATOM 0 HH2 TRP A 156 20.021 -6.839 2.231 1.00 0.00 H new ATOM 2396 N VAL A 157 13.135 -0.501 4.707 1.00 0.00 N ATOM 2397 CA VAL A 157 11.745 -0.074 4.506 1.00 0.00 C ATOM 2398 C VAL A 157 11.585 1.385 4.966 1.00 0.00 C ATOM 2399 O VAL A 157 11.832 1.672 6.143 1.00 0.00 O ATOM 2400 CB VAL A 157 10.753 -1.025 5.218 1.00 0.00 C ATOM 2401 CG1 VAL A 157 10.837 -2.415 4.583 1.00 0.00 C ATOM 2402 CG2 VAL A 157 10.948 -1.209 6.731 1.00 0.00 C ATOM 0 H VAL A 157 13.472 -0.266 5.641 1.00 0.00 H new ATOM 0 HA VAL A 157 11.506 -0.125 3.444 1.00 0.00 H new ATOM 0 HB VAL A 157 9.786 -0.539 5.089 1.00 0.00 H new ATOM 0 HG11 VAL A 157 10.139 -3.086 5.083 1.00 0.00 H new ATOM 0 HG12 VAL A 157 10.581 -2.348 3.526 1.00 0.00 H new ATOM 0 HG13 VAL A 157 11.851 -2.802 4.687 1.00 0.00 H new ATOM 0 HG21 VAL A 157 10.194 -1.896 7.114 1.00 0.00 H new ATOM 0 HG22 VAL A 157 11.941 -1.616 6.923 1.00 0.00 H new ATOM 0 HG23 VAL A 157 10.848 -0.245 7.231 1.00 0.00 H new ATOM 2412 N PRO A 158 11.230 2.343 4.085 1.00 0.00 N ATOM 2413 CA PRO A 158 10.906 3.698 4.525 1.00 0.00 C ATOM 2414 C PRO A 158 9.571 3.733 5.293 1.00 0.00 C ATOM 2415 O PRO A 158 8.779 2.783 5.256 1.00 0.00 O ATOM 2416 CB PRO A 158 10.898 4.549 3.253 1.00 0.00 C ATOM 2417 CG PRO A 158 10.511 3.562 2.158 1.00 0.00 C ATOM 2418 CD PRO A 158 11.106 2.233 2.637 1.00 0.00 C ATOM 0 HA PRO A 158 11.635 4.089 5.235 1.00 0.00 H new ATOM 0 HB2 PRO A 158 10.183 5.368 3.324 1.00 0.00 H new ATOM 0 HB3 PRO A 158 11.875 4.994 3.063 1.00 0.00 H new ATOM 0 HG2 PRO A 158 9.429 3.497 2.042 1.00 0.00 H new ATOM 0 HG3 PRO A 158 10.918 3.857 1.191 1.00 0.00 H new ATOM 0 HD2 PRO A 158 10.462 1.397 2.364 1.00 0.00 H new ATOM 0 HD3 PRO A 158 12.077 2.052 2.176 1.00 0.00 H new ATOM 2426 N VAL A 159 9.339 4.840 6.002 1.00 0.00 N ATOM 2427 CA VAL A 159 8.257 5.046 6.982 1.00 0.00 C ATOM 2428 C VAL A 159 7.598 6.416 6.786 1.00 0.00 C ATOM 2429 O VAL A 159 8.251 7.440 6.998 1.00 0.00 O ATOM 2430 CB VAL A 159 8.760 4.863 8.434 1.00 0.00 C ATOM 2431 CG1 VAL A 159 8.843 3.374 8.792 1.00 0.00 C ATOM 2432 CG2 VAL A 159 10.138 5.484 8.723 1.00 0.00 C ATOM 0 H VAL A 159 9.931 5.665 5.906 1.00 0.00 H new ATOM 0 HA VAL A 159 7.500 4.281 6.807 1.00 0.00 H new ATOM 0 HB VAL A 159 8.026 5.391 9.042 1.00 0.00 H new ATOM 0 HG11 VAL A 159 9.199 3.265 9.817 1.00 0.00 H new ATOM 0 HG12 VAL A 159 7.855 2.922 8.701 1.00 0.00 H new ATOM 0 HG13 VAL A 159 9.534 2.875 8.113 1.00 0.00 H new ATOM 0 HG21 VAL A 159 10.406 5.305 9.764 1.00 0.00 H new ATOM 0 HG22 VAL A 159 10.885 5.030 8.072 1.00 0.00 H new ATOM 0 HG23 VAL A 159 10.100 6.557 8.537 1.00 0.00 H new ATOM 2442 N ILE A 160 6.334 6.465 6.334 1.00 0.00 N ATOM 2443 CA ILE A 160 5.658 7.751 6.027 1.00 0.00 C ATOM 2444 C ILE A 160 4.150 7.796 6.346 1.00 0.00 C ATOM 2445 O ILE A 160 3.516 6.774 6.603 1.00 0.00 O ATOM 2446 CB ILE A 160 5.992 8.164 4.569 1.00 0.00 C ATOM 2447 CG1 ILE A 160 5.792 9.678 4.338 1.00 0.00 C ATOM 2448 CG2 ILE A 160 5.221 7.336 3.522 1.00 0.00 C ATOM 2449 CD1 ILE A 160 6.695 10.220 3.230 1.00 0.00 C ATOM 0 H ILE A 160 5.757 5.639 6.172 1.00 0.00 H new ATOM 0 HA ILE A 160 6.059 8.496 6.714 1.00 0.00 H new ATOM 0 HB ILE A 160 7.050 7.942 4.430 1.00 0.00 H new ATOM 0 HG12 ILE A 160 4.750 9.870 4.081 1.00 0.00 H new ATOM 0 HG13 ILE A 160 5.996 10.215 5.265 1.00 0.00 H new ATOM 0 HG21 ILE A 160 5.495 7.669 2.521 1.00 0.00 H new ATOM 0 HG22 ILE A 160 5.473 6.281 3.635 1.00 0.00 H new ATOM 0 HG23 ILE A 160 4.149 7.471 3.669 1.00 0.00 H new ATOM 0 HD11 ILE A 160 6.517 11.288 3.106 1.00 0.00 H new ATOM 0 HD12 ILE A 160 7.739 10.055 3.498 1.00 0.00 H new ATOM 0 HD13 ILE A 160 6.474 9.704 2.296 1.00 0.00 H new ATOM 2461 N ASN A 161 3.560 8.993 6.332 1.00 0.00 N ATOM 2462 CA ASN A 161 2.151 9.288 6.603 1.00 0.00 C ATOM 2463 C ASN A 161 1.569 10.232 5.529 1.00 0.00 C ATOM 2464 O ASN A 161 1.732 11.451 5.598 1.00 0.00 O ATOM 2465 CB ASN A 161 2.004 9.825 8.046 1.00 0.00 C ATOM 2466 CG ASN A 161 2.769 11.115 8.339 1.00 0.00 C ATOM 2467 OD1 ASN A 161 3.990 11.178 8.281 1.00 0.00 O ATOM 2468 ND2 ASN A 161 2.085 12.176 8.706 1.00 0.00 N ATOM 0 H ASN A 161 4.089 9.838 6.117 1.00 0.00 H new ATOM 0 HA ASN A 161 1.560 8.374 6.540 1.00 0.00 H new ATOM 0 HB2 ASN A 161 0.946 9.994 8.248 1.00 0.00 H new ATOM 0 HB3 ASN A 161 2.342 9.055 8.740 1.00 0.00 H new ATOM 0 HD21 ASN A 161 2.572 13.041 8.939 1.00 0.00 H new ATOM 0 HD22 ASN A 161 1.067 12.134 8.758 1.00 0.00 H new ATOM 2475 N LEU A 162 0.911 9.669 4.508 1.00 0.00 N ATOM 2476 CA LEU A 162 0.235 10.439 3.455 1.00 0.00 C ATOM 2477 C LEU A 162 -0.945 11.299 3.982 1.00 0.00 C ATOM 2478 O LEU A 162 -1.538 10.953 5.011 1.00 0.00 O ATOM 2479 CB LEU A 162 -0.158 9.533 2.260 1.00 0.00 C ATOM 2480 CG LEU A 162 -0.888 8.179 2.432 1.00 0.00 C ATOM 2481 CD1 LEU A 162 -0.004 7.034 2.937 1.00 0.00 C ATOM 2482 CD2 LEU A 162 -2.129 8.250 3.313 1.00 0.00 C ATOM 0 H LEU A 162 0.832 8.659 4.388 1.00 0.00 H new ATOM 0 HA LEU A 162 0.959 11.164 3.082 1.00 0.00 H new ATOM 0 HB2 LEU A 162 -0.782 10.140 1.604 1.00 0.00 H new ATOM 0 HB3 LEU A 162 0.763 9.321 1.717 1.00 0.00 H new ATOM 0 HG LEU A 162 -1.189 7.955 1.408 1.00 0.00 H new ATOM 0 HD11 LEU A 162 -0.601 6.126 3.027 1.00 0.00 H new ATOM 0 HD12 LEU A 162 0.810 6.865 2.232 1.00 0.00 H new ATOM 0 HD13 LEU A 162 0.408 7.295 3.912 1.00 0.00 H new ATOM 0 HD21 LEU A 162 -2.582 7.261 3.383 1.00 0.00 H new ATOM 0 HD22 LEU A 162 -1.849 8.592 4.309 1.00 0.00 H new ATOM 0 HD23 LEU A 162 -2.845 8.947 2.878 1.00 0.00 H new ATOM 2494 N PRO A 163 -1.290 12.416 3.306 1.00 0.00 N ATOM 2495 CA PRO A 163 -2.425 13.276 3.664 1.00 0.00 C ATOM 2496 C PRO A 163 -3.779 12.709 3.189 1.00 0.00 C ATOM 2497 O PRO A 163 -3.848 11.672 2.526 1.00 0.00 O ATOM 2498 CB PRO A 163 -2.112 14.620 2.992 1.00 0.00 C ATOM 2499 CG PRO A 163 -1.391 14.199 1.714 1.00 0.00 C ATOM 2500 CD PRO A 163 -0.563 13.003 2.182 1.00 0.00 C ATOM 0 HA PRO A 163 -2.534 13.361 4.745 1.00 0.00 H new ATOM 0 HB2 PRO A 163 -3.019 15.186 2.777 1.00 0.00 H new ATOM 0 HB3 PRO A 163 -1.484 15.251 3.622 1.00 0.00 H new ATOM 0 HG2 PRO A 163 -2.091 13.924 0.925 1.00 0.00 H new ATOM 0 HG3 PRO A 163 -0.763 14.998 1.320 1.00 0.00 H new ATOM 0 HD2 PRO A 163 -0.439 12.278 1.378 1.00 0.00 H new ATOM 0 HD3 PRO A 163 0.436 13.316 2.486 1.00 0.00 H new ATOM 2508 N GLU A 164 -4.875 13.396 3.528 1.00 0.00 N ATOM 2509 CA GLU A 164 -6.232 13.074 3.049 1.00 0.00 C ATOM 2510 C GLU A 164 -6.453 13.421 1.557 1.00 0.00 C ATOM 2511 O GLU A 164 -5.647 14.115 0.928 1.00 0.00 O ATOM 2512 CB GLU A 164 -7.296 13.786 3.908 1.00 0.00 C ATOM 2513 CG GLU A 164 -7.107 13.568 5.415 1.00 0.00 C ATOM 2514 CD GLU A 164 -8.406 13.821 6.198 1.00 0.00 C ATOM 2515 OE1 GLU A 164 -8.789 15.000 6.397 1.00 0.00 O ATOM 2516 OE2 GLU A 164 -9.036 12.828 6.640 1.00 0.00 O ATOM 0 H GLU A 164 -4.849 14.203 4.151 1.00 0.00 H new ATOM 0 HA GLU A 164 -6.336 11.993 3.147 1.00 0.00 H new ATOM 0 HB2 GLU A 164 -7.267 14.855 3.696 1.00 0.00 H new ATOM 0 HB3 GLU A 164 -8.285 13.430 3.618 1.00 0.00 H new ATOM 0 HG2 GLU A 164 -6.768 12.548 5.595 1.00 0.00 H new ATOM 0 HG3 GLU A 164 -6.326 14.233 5.783 1.00 0.00 H new ATOM 2523 N ARG A 165 -7.582 12.952 1.004 1.00 0.00 N ATOM 2524 CA ARG A 165 -8.095 13.273 -0.342 1.00 0.00 C ATOM 2525 C ARG A 165 -8.426 14.768 -0.500 1.00 0.00 C ATOM 2526 O ARG A 165 -9.098 15.338 0.391 1.00 0.00 O ATOM 2527 CB ARG A 165 -9.300 12.357 -0.639 1.00 0.00 C ATOM 2528 CG ARG A 165 -9.921 12.548 -2.039 1.00 0.00 C ATOM 2529 CD ARG A 165 -11.143 13.479 -2.060 1.00 0.00 C ATOM 2530 NE ARG A 165 -12.290 12.916 -1.318 1.00 0.00 N ATOM 2531 CZ ARG A 165 -13.503 13.427 -1.223 1.00 0.00 C ATOM 2532 NH1 ARG A 165 -13.833 14.543 -1.805 1.00 0.00 N ATOM 2533 NH2 ARG A 165 -14.422 12.814 -0.535 1.00 0.00 N ATOM 2534 OXT ARG A 165 -8.028 15.356 -1.531 1.00 0.00 O ATOM 0 H ARG A 165 -8.193 12.307 1.505 1.00 0.00 H new ATOM 0 HA ARG A 165 -7.317 13.081 -1.081 1.00 0.00 H new ATOM 0 HB2 ARG A 165 -8.985 11.319 -0.534 1.00 0.00 H new ATOM 0 HB3 ARG A 165 -10.069 12.535 0.113 1.00 0.00 H new ATOM 0 HG2 ARG A 165 -9.161 12.948 -2.711 1.00 0.00 H new ATOM 0 HG3 ARG A 165 -10.213 11.574 -2.432 1.00 0.00 H new ATOM 0 HD2 ARG A 165 -10.871 14.442 -1.628 1.00 0.00 H new ATOM 0 HD3 ARG A 165 -11.437 13.665 -3.093 1.00 0.00 H new ATOM 0 HE ARG A 165 -12.127 12.038 -0.826 1.00 0.00 H new ATOM 0 HH11 ARG A 165 -13.144 15.053 -2.357 1.00 0.00 H new ATOM 0 HH12 ARG A 165 -14.781 14.907 -1.709 1.00 0.00 H new ATOM 0 HH21 ARG A 165 -14.206 11.934 -0.066 1.00 0.00 H new ATOM 0 HH22 ARG A 165 -15.358 13.213 -0.465 1.00 0.00 H new TER 2548 ARG A 165