USER MOD reduce.3.24.130724 H: found=0, std=0, add=1165, rem=0, adj=21 USER MOD reduce.3.24.130724 removed 1158 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 132 ASN : amide:sc= 0.746 K(o=1.6,f=0.45) USER MOD Set 1.2: A 136 GLN : amide:sc= 0.849 K(o=1.6,f=0.45) USER MOD Set 2.1: A 28 ASN : amide:sc= 0.586 K(o=1.9,f=-0.2) USER MOD Set 2.2: A 76 GLN : amide:sc= 1.31 K(o=1.9,f=0.13) USER MOD Set 3.1: A 26 HIS : no HD1:sc= 1.32 K(o=2,f=-2.5!) USER MOD Set 3.2: A 72 GLN : amide:sc= 0.702 K(o=2,f=0.75) USER MOD Single : A 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 1 MET N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 2 MET CE :methyl -171:sc= 0 (180deg=-0.0661) USER MOD Single : A 7 THR OG1 : rot 180:sc= 0.191 USER MOD Single : A 11 GLN : amide:sc= 0.917 K(o=0.92,f=-4.8!) USER MOD Single : A 12 LYS NZ :NH3+ -157:sc= 0.826 (180deg=0.438) USER MOD Single : A 18 GLN : amide:sc= 0 X(o=0,f=-0.25) USER MOD Single : A 27 ASN : amide:sc= 0.806 K(o=0.81,f=-3.9!) USER MOD Single : A 31 THR OG1 : rot -39:sc= 0.717 USER MOD Single : A 33 HIS : no HD1:sc= 0.846 K(o=0.85,f=-4.8!) USER MOD Single : A 48 LYS NZ :NH3+ 174:sc= 1.29 (180deg=1.26) USER MOD Single : A 51 GLN : amide:sc= 1.55 K(o=1.6,f=0) USER MOD Single : A 57 SER OG : rot 180:sc= 0 USER MOD Single : A 59 LYS NZ :NH3+ -169:sc= 0.928 (180deg=0.842) USER MOD Single : A 61 GLN : amide:sc= -0.0613 X(o=-0.061,f=0) USER MOD Single : A 62 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 66 SER OG : rot 180:sc= 0 USER MOD Single : A 74 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 75 SER OG : rot 180:sc= 0 USER MOD Single : A 77 THR OG1 : rot 180:sc= 0 USER MOD Single : A 79 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 80 TYR OH : rot 150:sc= 0 USER MOD Single : A 81 THR OG1 : rot -46:sc= 0.294 USER MOD Single : A 85 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 86 LYS NZ :NH3+ 180:sc= 1.27 (180deg=1.27) USER MOD Single : A 91 SER OG : rot 68:sc= 1.14 USER MOD Single : A 92 MET CE :methyl 169:sc= 0 (180deg=-0.156) USER MOD Single : A 97 LYS NZ :NH3+ -176:sc= 1.01 (180deg=0.947) USER MOD Single : A 100 HIS : no HD1:sc= -0.014 X(o=-0.014,f=0) USER MOD Single : A 101 SER OG : rot 180:sc= 0 USER MOD Single : A 102 TYR OH : rot 180:sc= 0 USER MOD Single : A 105 THR OG1 : rot -35:sc= 0.142 USER MOD Single : A 107 HIS : no HD1:sc= -0.691 K(o=-0.69,f=-4.5!) USER MOD Single : A 125 ASN : amide:sc= 1.08 K(o=1.1,f=0) USER MOD Single : A 126 ASN : amide:sc= 0.792 K(o=0.79,f=-0.57) USER MOD Single : A 130 SER OG : rot 180:sc= 0.353 USER MOD Single : A 133 LYS NZ :NH3+ -170:sc= 1.09 (180deg=1.04) USER MOD Single : A 137 GLN : amide:sc= -0.408 X(o=-0.41,f=-0.41) USER MOD Single : A 140 GLN : amide:sc= 0.753 K(o=0.75,f=0) USER MOD Single : A 144 SER OG : rot 180:sc= 0 USER MOD Single : A 145 ASN : amide:sc= -0.202 X(o=-0.2,f=-0.043) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 10.639 21.742 -2.128 1.00 0.00 N ATOM 2 CA MET A 1 9.837 21.499 -3.357 1.00 0.00 C ATOM 3 C MET A 1 9.563 20.004 -3.561 1.00 0.00 C ATOM 4 O MET A 1 8.442 19.573 -3.296 1.00 0.00 O ATOM 5 CB MET A 1 10.453 22.182 -4.599 1.00 0.00 C ATOM 6 CG MET A 1 9.562 22.060 -5.843 1.00 0.00 C ATOM 7 SD MET A 1 10.225 22.905 -7.307 1.00 0.00 S ATOM 8 CE MET A 1 8.927 22.492 -8.505 1.00 0.00 C ATOM 0 H1 MET A 1 10.807 22.763 -2.019 1.00 0.00 H new ATOM 0 H2 MET A 1 10.121 21.386 -1.299 1.00 0.00 H new ATOM 0 H3 MET A 1 11.551 21.248 -2.205 1.00 0.00 H new ATOM 0 HA MET A 1 8.865 21.972 -3.216 1.00 0.00 H new ATOM 0 HB2 MET A 1 10.625 23.236 -4.382 1.00 0.00 H new ATOM 0 HB3 MET A 1 11.426 21.737 -4.808 1.00 0.00 H new ATOM 0 HG2 MET A 1 9.423 21.004 -6.076 1.00 0.00 H new ATOM 0 HG3 MET A 1 8.578 22.468 -5.614 1.00 0.00 H new ATOM 0 HE1 MET A 1 9.170 22.933 -9.472 1.00 0.00 H new ATOM 0 HE2 MET A 1 8.858 21.409 -8.608 1.00 0.00 H new ATOM 0 HE3 MET A 1 7.972 22.885 -8.157 1.00 0.00 H new ATOM 18 N MET A 2 10.567 19.223 -3.999 1.00 0.00 N ATOM 19 CA MET A 2 10.509 17.798 -4.406 1.00 0.00 C ATOM 20 C MET A 2 9.428 17.422 -5.448 1.00 0.00 C ATOM 21 O MET A 2 8.602 18.238 -5.865 1.00 0.00 O ATOM 22 CB MET A 2 10.568 16.840 -3.194 1.00 0.00 C ATOM 23 CG MET A 2 9.319 16.776 -2.306 1.00 0.00 C ATOM 24 SD MET A 2 9.387 15.518 -0.998 1.00 0.00 S ATOM 25 CE MET A 2 9.167 14.003 -1.971 1.00 0.00 C ATOM 0 H MET A 2 11.513 19.595 -4.086 1.00 0.00 H new ATOM 0 HA MET A 2 11.427 17.653 -4.975 1.00 0.00 H new ATOM 0 HB2 MET A 2 10.775 15.836 -3.564 1.00 0.00 H new ATOM 0 HB3 MET A 2 11.414 17.131 -2.571 1.00 0.00 H new ATOM 0 HG2 MET A 2 9.166 17.752 -1.846 1.00 0.00 H new ATOM 0 HG3 MET A 2 8.451 16.581 -2.936 1.00 0.00 H new ATOM 0 HE1 MET A 2 9.026 13.156 -1.299 1.00 0.00 H new ATOM 0 HE2 MET A 2 8.292 14.107 -2.613 1.00 0.00 H new ATOM 0 HE3 MET A 2 10.051 13.834 -2.586 1.00 0.00 H new ATOM 35 N PHE A 3 9.475 16.173 -5.918 1.00 0.00 N ATOM 36 CA PHE A 3 8.489 15.581 -6.829 1.00 0.00 C ATOM 37 C PHE A 3 7.240 15.073 -6.084 1.00 0.00 C ATOM 38 O PHE A 3 7.274 14.823 -4.878 1.00 0.00 O ATOM 39 CB PHE A 3 9.152 14.450 -7.636 1.00 0.00 C ATOM 40 CG PHE A 3 9.685 13.302 -6.792 1.00 0.00 C ATOM 41 CD1 PHE A 3 8.838 12.243 -6.403 1.00 0.00 C ATOM 42 CD2 PHE A 3 11.031 13.302 -6.385 1.00 0.00 C ATOM 43 CE1 PHE A 3 9.331 11.202 -5.596 1.00 0.00 C ATOM 44 CE2 PHE A 3 11.524 12.262 -5.580 1.00 0.00 C ATOM 45 CZ PHE A 3 10.674 11.216 -5.183 1.00 0.00 C ATOM 0 H PHE A 3 10.222 15.525 -5.668 1.00 0.00 H new ATOM 0 HA PHE A 3 8.146 16.358 -7.512 1.00 0.00 H new ATOM 0 HB2 PHE A 3 8.427 14.055 -8.347 1.00 0.00 H new ATOM 0 HB3 PHE A 3 9.973 14.869 -8.217 1.00 0.00 H new ATOM 0 HD1 PHE A 3 7.807 12.232 -6.726 1.00 0.00 H new ATOM 0 HD2 PHE A 3 11.687 14.103 -6.692 1.00 0.00 H new ATOM 0 HE1 PHE A 3 8.680 10.395 -5.295 1.00 0.00 H new ATOM 0 HE2 PHE A 3 12.557 12.266 -5.266 1.00 0.00 H new ATOM 0 HZ PHE A 3 11.054 10.421 -4.559 1.00 0.00 H new ATOM 55 N GLY A 4 6.151 14.862 -6.829 1.00 0.00 N ATOM 56 CA GLY A 4 4.925 14.200 -6.359 1.00 0.00 C ATOM 57 C GLY A 4 4.391 13.128 -7.323 1.00 0.00 C ATOM 58 O GLY A 4 3.210 12.777 -7.261 1.00 0.00 O ATOM 0 H GLY A 4 6.094 15.155 -7.804 1.00 0.00 H new ATOM 0 HA2 GLY A 4 5.120 13.740 -5.390 1.00 0.00 H new ATOM 0 HA3 GLY A 4 4.153 14.953 -6.204 1.00 0.00 H new ATOM 62 N ARG A 5 5.232 12.639 -8.248 1.00 0.00 N ATOM 63 CA ARG A 5 4.878 11.692 -9.319 1.00 0.00 C ATOM 64 C ARG A 5 5.020 10.234 -8.882 1.00 0.00 C ATOM 65 O ARG A 5 5.878 9.883 -8.076 1.00 0.00 O ATOM 66 CB ARG A 5 5.724 11.977 -10.577 1.00 0.00 C ATOM 67 CG ARG A 5 5.306 13.251 -11.335 1.00 0.00 C ATOM 68 CD ARG A 5 4.212 13.025 -12.393 1.00 0.00 C ATOM 69 NE ARG A 5 2.891 12.684 -11.819 1.00 0.00 N ATOM 70 CZ ARG A 5 2.214 11.557 -11.968 1.00 0.00 C ATOM 71 NH1 ARG A 5 2.697 10.511 -12.569 1.00 0.00 N ATOM 72 NH2 ARG A 5 1.012 11.425 -11.491 1.00 0.00 N ATOM 0 H ARG A 5 6.217 12.903 -8.272 1.00 0.00 H new ATOM 0 HA ARG A 5 3.825 11.843 -9.555 1.00 0.00 H new ATOM 0 HB2 ARG A 5 6.771 12.066 -10.286 1.00 0.00 H new ATOM 0 HB3 ARG A 5 5.652 11.124 -11.252 1.00 0.00 H new ATOM 0 HG2 ARG A 5 4.953 13.989 -10.615 1.00 0.00 H new ATOM 0 HG3 ARG A 5 6.184 13.675 -11.822 1.00 0.00 H new ATOM 0 HD2 ARG A 5 4.113 13.926 -12.999 1.00 0.00 H new ATOM 0 HD3 ARG A 5 4.526 12.223 -13.062 1.00 0.00 H new ATOM 0 HE ARG A 5 2.452 13.401 -11.242 1.00 0.00 H new ATOM 0 HH11 ARG A 5 3.642 10.534 -12.953 1.00 0.00 H new ATOM 0 HH12 ARG A 5 2.132 9.667 -12.656 1.00 0.00 H new ATOM 0 HH21 ARG A 5 0.574 12.199 -10.991 1.00 0.00 H new ATOM 0 HH22 ARG A 5 0.507 10.548 -11.617 1.00 0.00 H new ATOM 86 N PHE A 6 4.183 9.388 -9.471 1.00 0.00 N ATOM 87 CA PHE A 6 4.099 7.942 -9.245 1.00 0.00 C ATOM 88 C PHE A 6 4.343 7.189 -10.569 1.00 0.00 C ATOM 89 O PHE A 6 4.066 7.719 -11.647 1.00 0.00 O ATOM 90 CB PHE A 6 2.722 7.609 -8.635 1.00 0.00 C ATOM 91 CG PHE A 6 2.531 7.938 -7.160 1.00 0.00 C ATOM 92 CD1 PHE A 6 2.556 9.269 -6.698 1.00 0.00 C ATOM 93 CD2 PHE A 6 2.299 6.899 -6.237 1.00 0.00 C ATOM 94 CE1 PHE A 6 2.425 9.550 -5.326 1.00 0.00 C ATOM 95 CE2 PHE A 6 2.152 7.179 -4.867 1.00 0.00 C ATOM 96 CZ PHE A 6 2.241 8.502 -4.408 1.00 0.00 C ATOM 0 H PHE A 6 3.503 9.708 -10.161 1.00 0.00 H new ATOM 0 HA PHE A 6 4.869 7.621 -8.543 1.00 0.00 H new ATOM 0 HB2 PHE A 6 1.960 8.141 -9.204 1.00 0.00 H new ATOM 0 HB3 PHE A 6 2.537 6.544 -8.773 1.00 0.00 H new ATOM 0 HD1 PHE A 6 2.677 10.079 -7.402 1.00 0.00 H new ATOM 0 HD2 PHE A 6 2.234 5.879 -6.585 1.00 0.00 H new ATOM 0 HE1 PHE A 6 2.466 10.572 -4.978 1.00 0.00 H new ATOM 0 HE2 PHE A 6 1.971 6.376 -4.168 1.00 0.00 H new ATOM 0 HZ PHE A 6 2.168 8.714 -3.352 1.00 0.00 H new ATOM 106 N THR A 7 4.843 5.952 -10.501 1.00 0.00 N ATOM 107 CA THR A 7 5.015 5.066 -11.678 1.00 0.00 C ATOM 108 C THR A 7 3.673 4.598 -12.251 1.00 0.00 C ATOM 109 O THR A 7 2.635 4.687 -11.596 1.00 0.00 O ATOM 110 CB THR A 7 5.868 3.824 -11.359 1.00 0.00 C ATOM 111 OG1 THR A 7 5.266 3.055 -10.344 1.00 0.00 O ATOM 112 CG2 THR A 7 7.292 4.163 -10.928 1.00 0.00 C ATOM 0 H THR A 7 5.145 5.525 -9.625 1.00 0.00 H new ATOM 0 HA THR A 7 5.533 5.675 -12.419 1.00 0.00 H new ATOM 0 HB THR A 7 5.924 3.260 -12.290 1.00 0.00 H new ATOM 0 HG1 THR A 7 5.821 2.270 -10.156 1.00 0.00 H new ATOM 0 HG21 THR A 7 7.838 3.243 -10.719 1.00 0.00 H new ATOM 0 HG22 THR A 7 7.794 4.709 -11.727 1.00 0.00 H new ATOM 0 HG23 THR A 7 7.263 4.780 -10.030 1.00 0.00 H new ATOM 120 N GLU A 8 3.653 4.060 -13.474 1.00 0.00 N ATOM 121 CA GLU A 8 2.436 3.471 -14.065 1.00 0.00 C ATOM 122 C GLU A 8 1.896 2.296 -13.226 1.00 0.00 C ATOM 123 O GLU A 8 0.688 2.196 -13.005 1.00 0.00 O ATOM 124 CB GLU A 8 2.738 3.047 -15.513 1.00 0.00 C ATOM 125 CG GLU A 8 1.488 2.577 -16.268 1.00 0.00 C ATOM 126 CD GLU A 8 1.813 2.281 -17.744 1.00 0.00 C ATOM 127 OE1 GLU A 8 2.234 1.142 -18.061 1.00 0.00 O ATOM 128 OE2 GLU A 8 1.645 3.184 -18.602 1.00 0.00 O ATOM 0 H GLU A 8 4.470 4.018 -14.083 1.00 0.00 H new ATOM 0 HA GLU A 8 1.647 4.223 -14.069 1.00 0.00 H new ATOM 0 HB2 GLU A 8 3.185 3.886 -16.047 1.00 0.00 H new ATOM 0 HB3 GLU A 8 3.475 2.244 -15.505 1.00 0.00 H new ATOM 0 HG2 GLU A 8 1.088 1.681 -15.793 1.00 0.00 H new ATOM 0 HG3 GLU A 8 0.714 3.342 -16.209 1.00 0.00 H new ATOM 135 N ARG A 9 2.787 1.457 -12.676 1.00 0.00 N ATOM 136 CA ARG A 9 2.420 0.338 -11.787 1.00 0.00 C ATOM 137 C ARG A 9 1.827 0.837 -10.469 1.00 0.00 C ATOM 138 O ARG A 9 0.800 0.321 -10.036 1.00 0.00 O ATOM 139 CB ARG A 9 3.635 -0.582 -11.539 1.00 0.00 C ATOM 140 CG ARG A 9 4.258 -1.186 -12.811 1.00 0.00 C ATOM 141 CD ARG A 9 3.312 -2.079 -13.632 1.00 0.00 C ATOM 142 NE ARG A 9 2.973 -3.342 -12.941 1.00 0.00 N ATOM 143 CZ ARG A 9 3.678 -4.457 -12.917 1.00 0.00 C ATOM 144 NH1 ARG A 9 4.858 -4.565 -13.457 1.00 0.00 N ATOM 145 NH2 ARG A 9 3.179 -5.503 -12.336 1.00 0.00 N ATOM 0 H ARG A 9 3.791 1.535 -12.836 1.00 0.00 H new ATOM 0 HA ARG A 9 1.647 -0.245 -12.288 1.00 0.00 H new ATOM 0 HB2 ARG A 9 4.401 -0.014 -11.011 1.00 0.00 H new ATOM 0 HB3 ARG A 9 3.329 -1.395 -10.880 1.00 0.00 H new ATOM 0 HG2 ARG A 9 4.611 -0.374 -13.447 1.00 0.00 H new ATOM 0 HG3 ARG A 9 5.132 -1.772 -12.527 1.00 0.00 H new ATOM 0 HD2 ARG A 9 2.395 -1.530 -13.846 1.00 0.00 H new ATOM 0 HD3 ARG A 9 3.777 -2.308 -14.591 1.00 0.00 H new ATOM 0 HE ARG A 9 2.094 -3.352 -12.424 1.00 0.00 H new ATOM 0 HH11 ARG A 9 5.279 -3.764 -13.927 1.00 0.00 H new ATOM 0 HH12 ARG A 9 5.361 -5.451 -13.410 1.00 0.00 H new ATOM 0 HH21 ARG A 9 2.255 -5.456 -11.907 1.00 0.00 H new ATOM 0 HH22 ARG A 9 3.710 -6.373 -12.308 1.00 0.00 H new ATOM 159 N ALA A 10 2.411 1.874 -9.867 1.00 0.00 N ATOM 160 CA ALA A 10 1.942 2.459 -8.609 1.00 0.00 C ATOM 161 C ALA A 10 0.595 3.186 -8.776 1.00 0.00 C ATOM 162 O ALA A 10 -0.328 2.996 -7.981 1.00 0.00 O ATOM 163 CB ALA A 10 3.048 3.379 -8.092 1.00 0.00 C ATOM 0 H ALA A 10 3.236 2.339 -10.245 1.00 0.00 H new ATOM 0 HA ALA A 10 1.746 1.675 -7.878 1.00 0.00 H new ATOM 0 HB1 ALA A 10 2.733 3.834 -7.153 1.00 0.00 H new ATOM 0 HB2 ALA A 10 3.956 2.799 -7.928 1.00 0.00 H new ATOM 0 HB3 ALA A 10 3.244 4.160 -8.826 1.00 0.00 H new ATOM 169 N GLN A 11 0.438 3.941 -9.867 1.00 0.00 N ATOM 170 CA GLN A 11 -0.836 4.586 -10.215 1.00 0.00 C ATOM 171 C GLN A 11 -1.936 3.543 -10.471 1.00 0.00 C ATOM 172 O GLN A 11 -3.087 3.775 -10.103 1.00 0.00 O ATOM 173 CB GLN A 11 -0.649 5.514 -11.427 1.00 0.00 C ATOM 174 CG GLN A 11 0.197 6.745 -11.056 1.00 0.00 C ATOM 175 CD GLN A 11 0.630 7.567 -12.265 1.00 0.00 C ATOM 176 OE1 GLN A 11 0.339 8.750 -12.395 1.00 0.00 O ATOM 177 NE2 GLN A 11 1.399 6.995 -13.162 1.00 0.00 N ATOM 0 H GLN A 11 1.188 4.123 -10.534 1.00 0.00 H new ATOM 0 HA GLN A 11 -1.158 5.192 -9.368 1.00 0.00 H new ATOM 0 HB2 GLN A 11 -0.166 4.967 -12.237 1.00 0.00 H new ATOM 0 HB3 GLN A 11 -1.623 5.836 -11.796 1.00 0.00 H new ATOM 0 HG2 GLN A 11 -0.376 7.380 -10.380 1.00 0.00 H new ATOM 0 HG3 GLN A 11 1.083 6.418 -10.512 1.00 0.00 H new ATOM 0 HE21 GLN A 11 1.649 6.011 -13.066 1.00 0.00 H new ATOM 0 HE22 GLN A 11 1.746 7.535 -13.955 1.00 0.00 H new ATOM 186 N LYS A 12 -1.589 2.362 -11.003 1.00 0.00 N ATOM 187 CA LYS A 12 -2.519 1.234 -11.139 1.00 0.00 C ATOM 188 C LYS A 12 -2.926 0.633 -9.785 1.00 0.00 C ATOM 189 O LYS A 12 -4.117 0.396 -9.600 1.00 0.00 O ATOM 190 CB LYS A 12 -1.950 0.203 -12.125 1.00 0.00 C ATOM 191 CG LYS A 12 -3.001 -0.847 -12.529 1.00 0.00 C ATOM 192 CD LYS A 12 -2.514 -1.804 -13.630 1.00 0.00 C ATOM 193 CE LYS A 12 -1.220 -2.504 -13.203 1.00 0.00 C ATOM 194 NZ LYS A 12 -0.947 -3.746 -13.969 1.00 0.00 N ATOM 0 H LYS A 12 -0.652 2.163 -11.352 1.00 0.00 H new ATOM 0 HA LYS A 12 -3.454 1.606 -11.559 1.00 0.00 H new ATOM 0 HB2 LYS A 12 -1.587 0.715 -13.016 1.00 0.00 H new ATOM 0 HB3 LYS A 12 -1.093 -0.297 -11.673 1.00 0.00 H new ATOM 0 HG2 LYS A 12 -3.280 -1.428 -11.650 1.00 0.00 H new ATOM 0 HG3 LYS A 12 -3.901 -0.337 -12.873 1.00 0.00 H new ATOM 0 HD2 LYS A 12 -3.283 -2.547 -13.840 1.00 0.00 H new ATOM 0 HD3 LYS A 12 -2.346 -1.249 -14.553 1.00 0.00 H new ATOM 0 HE2 LYS A 12 -0.384 -1.816 -13.329 1.00 0.00 H new ATOM 0 HE3 LYS A 12 -1.278 -2.745 -12.142 1.00 0.00 H new ATOM 0 HZ1 LYS A 12 -0.320 -4.365 -13.415 1.00 0.00 H new ATOM 0 HZ2 LYS A 12 -1.842 -4.240 -14.159 1.00 0.00 H new ATOM 0 HZ3 LYS A 12 -0.487 -3.504 -14.870 1.00 0.00 H new ATOM 208 N VAL A 13 -2.029 0.465 -8.798 1.00 0.00 N ATOM 209 CA VAL A 13 -2.449 0.006 -7.447 1.00 0.00 C ATOM 210 C VAL A 13 -3.382 1.014 -6.769 1.00 0.00 C ATOM 211 O VAL A 13 -4.321 0.604 -6.089 1.00 0.00 O ATOM 212 CB VAL A 13 -1.303 -0.424 -6.495 1.00 0.00 C ATOM 213 CG1 VAL A 13 -0.055 -0.922 -7.220 1.00 0.00 C ATOM 214 CG2 VAL A 13 -0.864 0.609 -5.446 1.00 0.00 C ATOM 0 H VAL A 13 -1.028 0.634 -8.898 1.00 0.00 H new ATOM 0 HA VAL A 13 -2.999 -0.914 -7.645 1.00 0.00 H new ATOM 0 HB VAL A 13 -1.782 -1.244 -5.961 1.00 0.00 H new ATOM 0 HG11 VAL A 13 0.702 -1.204 -6.489 1.00 0.00 H new ATOM 0 HG12 VAL A 13 -0.310 -1.788 -7.831 1.00 0.00 H new ATOM 0 HG13 VAL A 13 0.335 -0.130 -7.859 1.00 0.00 H new ATOM 0 HG21 VAL A 13 -0.058 0.193 -4.841 1.00 0.00 H new ATOM 0 HG22 VAL A 13 -0.513 1.511 -5.948 1.00 0.00 H new ATOM 0 HG23 VAL A 13 -1.709 0.857 -4.804 1.00 0.00 H new ATOM 224 N LEU A 14 -3.181 2.319 -6.993 1.00 0.00 N ATOM 225 CA LEU A 14 -4.072 3.365 -6.470 1.00 0.00 C ATOM 226 C LEU A 14 -5.419 3.435 -7.222 1.00 0.00 C ATOM 227 O LEU A 14 -6.461 3.639 -6.599 1.00 0.00 O ATOM 228 CB LEU A 14 -3.334 4.717 -6.461 1.00 0.00 C ATOM 229 CG LEU A 14 -2.099 4.774 -5.535 1.00 0.00 C ATOM 230 CD1 LEU A 14 -1.437 6.147 -5.649 1.00 0.00 C ATOM 231 CD2 LEU A 14 -2.436 4.527 -4.062 1.00 0.00 C ATOM 0 H LEU A 14 -2.399 2.680 -7.540 1.00 0.00 H new ATOM 0 HA LEU A 14 -4.333 3.106 -5.444 1.00 0.00 H new ATOM 0 HB2 LEU A 14 -3.019 4.950 -7.478 1.00 0.00 H new ATOM 0 HB3 LEU A 14 -4.034 5.495 -6.158 1.00 0.00 H new ATOM 0 HG LEU A 14 -1.431 3.977 -5.863 1.00 0.00 H new ATOM 0 HD11 LEU A 14 -0.566 6.186 -4.995 1.00 0.00 H new ATOM 0 HD12 LEU A 14 -1.125 6.316 -6.680 1.00 0.00 H new ATOM 0 HD13 LEU A 14 -2.147 6.919 -5.353 1.00 0.00 H new ATOM 0 HD21 LEU A 14 -1.525 4.581 -3.466 1.00 0.00 H new ATOM 0 HD22 LEU A 14 -3.140 5.285 -3.718 1.00 0.00 H new ATOM 0 HD23 LEU A 14 -2.884 3.539 -3.952 1.00 0.00 H new ATOM 243 N ALA A 15 -5.437 3.175 -8.534 1.00 0.00 N ATOM 244 CA ALA A 15 -6.673 3.016 -9.307 1.00 0.00 C ATOM 245 C ALA A 15 -7.461 1.754 -8.893 1.00 0.00 C ATOM 246 O ALA A 15 -8.691 1.777 -8.837 1.00 0.00 O ATOM 247 CB ALA A 15 -6.321 2.995 -10.800 1.00 0.00 C ATOM 0 H ALA A 15 -4.590 3.068 -9.092 1.00 0.00 H new ATOM 0 HA ALA A 15 -7.330 3.860 -9.099 1.00 0.00 H new ATOM 0 HB1 ALA A 15 -7.232 2.877 -11.387 1.00 0.00 H new ATOM 0 HB2 ALA A 15 -5.833 3.931 -11.072 1.00 0.00 H new ATOM 0 HB3 ALA A 15 -5.648 2.162 -11.003 1.00 0.00 H new ATOM 253 N LEU A 16 -6.767 0.670 -8.527 1.00 0.00 N ATOM 254 CA LEU A 16 -7.386 -0.518 -7.934 1.00 0.00 C ATOM 255 C LEU A 16 -7.891 -0.232 -6.512 1.00 0.00 C ATOM 256 O LEU A 16 -9.007 -0.626 -6.195 1.00 0.00 O ATOM 257 CB LEU A 16 -6.406 -1.706 -7.991 1.00 0.00 C ATOM 258 CG LEU A 16 -6.129 -2.217 -9.421 1.00 0.00 C ATOM 259 CD1 LEU A 16 -4.971 -3.213 -9.400 1.00 0.00 C ATOM 260 CD2 LEU A 16 -7.344 -2.907 -10.047 1.00 0.00 C ATOM 0 H LEU A 16 -5.756 0.593 -8.635 1.00 0.00 H new ATOM 0 HA LEU A 16 -8.265 -0.791 -8.517 1.00 0.00 H new ATOM 0 HB2 LEU A 16 -5.463 -1.409 -7.532 1.00 0.00 H new ATOM 0 HB3 LEU A 16 -6.807 -2.525 -7.394 1.00 0.00 H new ATOM 0 HG LEU A 16 -5.885 -1.342 -10.023 1.00 0.00 H new ATOM 0 HD11 LEU A 16 -4.780 -3.570 -10.412 1.00 0.00 H new ATOM 0 HD12 LEU A 16 -4.077 -2.724 -9.013 1.00 0.00 H new ATOM 0 HD13 LEU A 16 -5.228 -4.057 -8.760 1.00 0.00 H new ATOM 0 HD21 LEU A 16 -7.092 -3.246 -11.052 1.00 0.00 H new ATOM 0 HD22 LEU A 16 -7.631 -3.763 -9.436 1.00 0.00 H new ATOM 0 HD23 LEU A 16 -8.175 -2.204 -10.099 1.00 0.00 H new ATOM 272 N ALA A 17 -7.155 0.526 -5.689 1.00 0.00 N ATOM 273 CA ALA A 17 -7.599 0.964 -4.358 1.00 0.00 C ATOM 274 C ALA A 17 -8.896 1.800 -4.399 1.00 0.00 C ATOM 275 O ALA A 17 -9.745 1.658 -3.517 1.00 0.00 O ATOM 276 CB ALA A 17 -6.464 1.747 -3.688 1.00 0.00 C ATOM 0 H ALA A 17 -6.221 0.857 -5.932 1.00 0.00 H new ATOM 0 HA ALA A 17 -7.837 0.075 -3.774 1.00 0.00 H new ATOM 0 HB1 ALA A 17 -6.784 2.077 -2.699 1.00 0.00 H new ATOM 0 HB2 ALA A 17 -5.588 1.106 -3.591 1.00 0.00 H new ATOM 0 HB3 ALA A 17 -6.213 2.616 -4.296 1.00 0.00 H new ATOM 282 N GLN A 18 -9.090 2.616 -5.442 1.00 0.00 N ATOM 283 CA GLN A 18 -10.347 3.325 -5.710 1.00 0.00 C ATOM 284 C GLN A 18 -11.487 2.326 -5.952 1.00 0.00 C ATOM 285 O GLN A 18 -12.574 2.473 -5.398 1.00 0.00 O ATOM 286 CB GLN A 18 -10.150 4.259 -6.922 1.00 0.00 C ATOM 287 CG GLN A 18 -11.347 5.185 -7.181 1.00 0.00 C ATOM 288 CD GLN A 18 -11.320 5.897 -8.535 1.00 0.00 C ATOM 289 OE1 GLN A 18 -10.324 5.953 -9.245 1.00 0.00 O ATOM 290 NE2 GLN A 18 -12.428 6.484 -8.939 1.00 0.00 N ATOM 0 H GLN A 18 -8.366 2.805 -6.135 1.00 0.00 H new ATOM 0 HA GLN A 18 -10.622 3.927 -4.844 1.00 0.00 H new ATOM 0 HB2 GLN A 18 -9.259 4.866 -6.762 1.00 0.00 H new ATOM 0 HB3 GLN A 18 -9.969 3.655 -7.811 1.00 0.00 H new ATOM 0 HG2 GLN A 18 -12.264 4.600 -7.111 1.00 0.00 H new ATOM 0 HG3 GLN A 18 -11.387 5.935 -6.391 1.00 0.00 H new ATOM 0 HE21 GLN A 18 -13.266 6.446 -8.359 1.00 0.00 H new ATOM 0 HE22 GLN A 18 -12.448 6.976 -9.832 1.00 0.00 H new ATOM 299 N GLU A 19 -11.231 1.272 -6.729 1.00 0.00 N ATOM 300 CA GLU A 19 -12.206 0.211 -6.981 1.00 0.00 C ATOM 301 C GLU A 19 -12.484 -0.639 -5.725 1.00 0.00 C ATOM 302 O GLU A 19 -13.632 -1.012 -5.504 1.00 0.00 O ATOM 303 CB GLU A 19 -11.746 -0.644 -8.171 1.00 0.00 C ATOM 304 CG GLU A 19 -12.947 -1.263 -8.893 1.00 0.00 C ATOM 305 CD GLU A 19 -12.491 -2.307 -9.923 1.00 0.00 C ATOM 306 OE1 GLU A 19 -12.290 -3.476 -9.516 1.00 0.00 O ATOM 307 OE2 GLU A 19 -12.349 -1.975 -11.125 1.00 0.00 O ATOM 0 H GLU A 19 -10.339 1.130 -7.202 1.00 0.00 H new ATOM 0 HA GLU A 19 -13.158 0.675 -7.238 1.00 0.00 H new ATOM 0 HB2 GLU A 19 -11.175 -0.029 -8.867 1.00 0.00 H new ATOM 0 HB3 GLU A 19 -11.080 -1.433 -7.822 1.00 0.00 H new ATOM 0 HG2 GLU A 19 -13.612 -1.730 -8.166 1.00 0.00 H new ATOM 0 HG3 GLU A 19 -13.519 -0.481 -9.392 1.00 0.00 H new ATOM 314 N GLU A 20 -11.497 -0.882 -4.849 1.00 0.00 N ATOM 315 CA GLU A 20 -11.732 -1.496 -3.531 1.00 0.00 C ATOM 316 C GLU A 20 -12.648 -0.618 -2.661 1.00 0.00 C ATOM 317 O GLU A 20 -13.627 -1.110 -2.101 1.00 0.00 O ATOM 318 CB GLU A 20 -10.428 -1.757 -2.746 1.00 0.00 C ATOM 319 CG GLU A 20 -9.327 -2.578 -3.426 1.00 0.00 C ATOM 320 CD GLU A 20 -9.830 -3.860 -4.095 1.00 0.00 C ATOM 321 OE1 GLU A 20 -10.663 -4.600 -3.527 1.00 0.00 O ATOM 322 OE2 GLU A 20 -9.425 -4.159 -5.236 1.00 0.00 O ATOM 0 H GLU A 20 -10.518 -0.660 -5.032 1.00 0.00 H new ATOM 0 HA GLU A 20 -12.210 -2.453 -3.740 1.00 0.00 H new ATOM 0 HB2 GLU A 20 -10.003 -0.791 -2.474 1.00 0.00 H new ATOM 0 HB3 GLU A 20 -10.694 -2.261 -1.817 1.00 0.00 H new ATOM 0 HG2 GLU A 20 -8.836 -1.958 -4.176 1.00 0.00 H new ATOM 0 HG3 GLU A 20 -8.572 -2.839 -2.684 1.00 0.00 H new ATOM 329 N ALA A 21 -12.368 0.688 -2.577 1.00 0.00 N ATOM 330 CA ALA A 21 -13.155 1.639 -1.791 1.00 0.00 C ATOM 331 C ALA A 21 -14.613 1.750 -2.283 1.00 0.00 C ATOM 332 O ALA A 21 -15.532 1.873 -1.464 1.00 0.00 O ATOM 333 CB ALA A 21 -12.438 2.993 -1.829 1.00 0.00 C ATOM 0 H ALA A 21 -11.578 1.117 -3.060 1.00 0.00 H new ATOM 0 HA ALA A 21 -13.226 1.283 -0.763 1.00 0.00 H new ATOM 0 HB1 ALA A 21 -13.005 3.721 -1.249 1.00 0.00 H new ATOM 0 HB2 ALA A 21 -11.440 2.888 -1.403 1.00 0.00 H new ATOM 0 HB3 ALA A 21 -12.358 3.334 -2.861 1.00 0.00 H new ATOM 339 N LEU A 22 -14.837 1.659 -3.600 1.00 0.00 N ATOM 340 CA LEU A 22 -16.174 1.583 -4.202 1.00 0.00 C ATOM 341 C LEU A 22 -16.863 0.216 -3.999 1.00 0.00 C ATOM 342 O LEU A 22 -18.024 0.187 -3.586 1.00 0.00 O ATOM 343 CB LEU A 22 -16.089 1.948 -5.698 1.00 0.00 C ATOM 344 CG LEU A 22 -15.705 3.414 -5.975 1.00 0.00 C ATOM 345 CD1 LEU A 22 -15.451 3.626 -7.466 1.00 0.00 C ATOM 346 CD2 LEU A 22 -16.786 4.406 -5.534 1.00 0.00 C ATOM 0 H LEU A 22 -14.084 1.636 -4.287 1.00 0.00 H new ATOM 0 HA LEU A 22 -16.803 2.306 -3.683 1.00 0.00 H new ATOM 0 HB2 LEU A 22 -15.358 1.297 -6.177 1.00 0.00 H new ATOM 0 HB3 LEU A 22 -17.053 1.743 -6.165 1.00 0.00 H new ATOM 0 HG LEU A 22 -14.803 3.603 -5.393 1.00 0.00 H new ATOM 0 HD11 LEU A 22 -15.181 4.667 -7.645 1.00 0.00 H new ATOM 0 HD12 LEU A 22 -14.637 2.979 -7.792 1.00 0.00 H new ATOM 0 HD13 LEU A 22 -16.354 3.384 -8.027 1.00 0.00 H new ATOM 0 HD21 LEU A 22 -16.459 5.422 -5.754 1.00 0.00 H new ATOM 0 HD22 LEU A 22 -17.712 4.198 -6.071 1.00 0.00 H new ATOM 0 HD23 LEU A 22 -16.958 4.305 -4.462 1.00 0.00 H new ATOM 358 N ARG A 23 -16.182 -0.917 -4.239 1.00 0.00 N ATOM 359 CA ARG A 23 -16.772 -2.274 -4.139 1.00 0.00 C ATOM 360 C ARG A 23 -17.082 -2.703 -2.702 1.00 0.00 C ATOM 361 O ARG A 23 -18.112 -3.333 -2.467 1.00 0.00 O ATOM 362 CB ARG A 23 -15.854 -3.319 -4.798 1.00 0.00 C ATOM 363 CG ARG A 23 -15.976 -3.351 -6.331 1.00 0.00 C ATOM 364 CD ARG A 23 -15.260 -4.561 -6.961 1.00 0.00 C ATOM 365 NE ARG A 23 -13.830 -4.323 -7.236 1.00 0.00 N ATOM 366 CZ ARG A 23 -12.790 -4.425 -6.432 1.00 0.00 C ATOM 367 NH1 ARG A 23 -12.875 -4.803 -5.190 1.00 0.00 N ATOM 368 NH2 ARG A 23 -11.621 -4.142 -6.911 1.00 0.00 N ATOM 0 H ARG A 23 -15.199 -0.923 -4.510 1.00 0.00 H new ATOM 0 HA ARG A 23 -17.722 -2.221 -4.670 1.00 0.00 H new ATOM 0 HB2 ARG A 23 -14.820 -3.107 -4.527 1.00 0.00 H new ATOM 0 HB3 ARG A 23 -16.093 -4.305 -4.400 1.00 0.00 H new ATOM 0 HG2 ARG A 23 -17.030 -3.374 -6.607 1.00 0.00 H new ATOM 0 HG3 ARG A 23 -15.559 -2.432 -6.744 1.00 0.00 H new ATOM 0 HD2 ARG A 23 -15.356 -5.417 -6.293 1.00 0.00 H new ATOM 0 HD3 ARG A 23 -15.762 -4.825 -7.892 1.00 0.00 H new ATOM 0 HE ARG A 23 -13.614 -4.037 -8.191 1.00 0.00 H new ATOM 0 HH11 ARG A 23 -13.783 -5.040 -4.790 1.00 0.00 H new ATOM 0 HH12 ARG A 23 -12.034 -4.863 -4.616 1.00 0.00 H new ATOM 0 HH21 ARG A 23 -11.525 -3.850 -7.884 1.00 0.00 H new ATOM 0 HH22 ARG A 23 -10.796 -4.211 -6.316 1.00 0.00 H new ATOM 382 N LEU A 24 -16.225 -2.346 -1.743 1.00 0.00 N ATOM 383 CA LEU A 24 -16.457 -2.585 -0.311 1.00 0.00 C ATOM 384 C LEU A 24 -17.427 -1.554 0.306 1.00 0.00 C ATOM 385 O LEU A 24 -17.871 -1.729 1.441 1.00 0.00 O ATOM 386 CB LEU A 24 -15.106 -2.623 0.434 1.00 0.00 C ATOM 387 CG LEU A 24 -14.100 -3.692 -0.040 1.00 0.00 C ATOM 388 CD1 LEU A 24 -12.824 -3.583 0.795 1.00 0.00 C ATOM 389 CD2 LEU A 24 -14.629 -5.117 0.102 1.00 0.00 C ATOM 0 H LEU A 24 -15.340 -1.878 -1.938 1.00 0.00 H new ATOM 0 HA LEU A 24 -16.944 -3.554 -0.201 1.00 0.00 H new ATOM 0 HB2 LEU A 24 -14.636 -1.644 0.342 1.00 0.00 H new ATOM 0 HB3 LEU A 24 -15.303 -2.783 1.494 1.00 0.00 H new ATOM 0 HG LEU A 24 -13.917 -3.503 -1.098 1.00 0.00 H new ATOM 0 HD11 LEU A 24 -12.108 -4.336 0.465 1.00 0.00 H new ATOM 0 HD12 LEU A 24 -12.391 -2.591 0.670 1.00 0.00 H new ATOM 0 HD13 LEU A 24 -13.062 -3.745 1.846 1.00 0.00 H new ATOM 0 HD21 LEU A 24 -13.875 -5.822 -0.248 1.00 0.00 H new ATOM 0 HD22 LEU A 24 -14.855 -5.318 1.149 1.00 0.00 H new ATOM 0 HD23 LEU A 24 -15.535 -5.230 -0.493 1.00 0.00 H new ATOM 401 N GLY A 25 -17.767 -0.487 -0.425 1.00 0.00 N ATOM 402 CA GLY A 25 -18.759 0.512 -0.020 1.00 0.00 C ATOM 403 C GLY A 25 -18.285 1.459 1.086 1.00 0.00 C ATOM 404 O GLY A 25 -19.081 1.816 1.948 1.00 0.00 O ATOM 0 H GLY A 25 -17.350 -0.291 -1.335 1.00 0.00 H new ATOM 0 HA2 GLY A 25 -19.040 1.103 -0.892 1.00 0.00 H new ATOM 0 HA3 GLY A 25 -19.658 -0.003 0.319 1.00 0.00 H new ATOM 408 N HIS A 26 -17.002 1.842 1.094 1.00 0.00 N ATOM 409 CA HIS A 26 -16.423 2.802 2.056 1.00 0.00 C ATOM 410 C HIS A 26 -16.372 4.246 1.524 1.00 0.00 C ATOM 411 O HIS A 26 -16.202 5.187 2.302 1.00 0.00 O ATOM 412 CB HIS A 26 -15.011 2.340 2.461 1.00 0.00 C ATOM 413 CG HIS A 26 -14.975 1.140 3.379 1.00 0.00 C ATOM 414 ND1 HIS A 26 -14.559 1.156 4.711 1.00 0.00 N ATOM 415 CD2 HIS A 26 -15.288 -0.142 3.038 1.00 0.00 C ATOM 416 CE1 HIS A 26 -14.626 -0.116 5.135 1.00 0.00 C ATOM 417 NE2 HIS A 26 -15.061 -0.919 4.153 1.00 0.00 N ATOM 0 H HIS A 26 -16.321 1.490 0.422 1.00 0.00 H new ATOM 0 HA HIS A 26 -17.083 2.816 2.923 1.00 0.00 H new ATOM 0 HB2 HIS A 26 -14.448 2.106 1.558 1.00 0.00 H new ATOM 0 HB3 HIS A 26 -14.499 3.169 2.950 1.00 0.00 H new ATOM 0 HD2 HIS A 26 -15.645 -0.483 2.078 1.00 0.00 H new ATOM 0 HE1 HIS A 26 -14.366 -0.447 6.130 1.00 0.00 H new ATOM 0 HE2 HIS A 26 -15.199 -1.927 4.220 1.00 0.00 H new ATOM 425 N ASN A 27 -16.470 4.427 0.199 1.00 0.00 N ATOM 426 CA ASN A 27 -16.342 5.706 -0.525 1.00 0.00 C ATOM 427 C ASN A 27 -15.047 6.512 -0.255 1.00 0.00 C ATOM 428 O ASN A 27 -14.933 7.661 -0.682 1.00 0.00 O ATOM 429 CB ASN A 27 -17.608 6.559 -0.329 1.00 0.00 C ATOM 430 CG ASN A 27 -18.854 5.935 -0.918 1.00 0.00 C ATOM 431 OD1 ASN A 27 -19.667 5.344 -0.227 1.00 0.00 O ATOM 432 ND2 ASN A 27 -19.072 6.086 -2.203 1.00 0.00 N ATOM 0 H ASN A 27 -16.650 3.646 -0.432 1.00 0.00 H new ATOM 0 HA ASN A 27 -16.245 5.431 -1.575 1.00 0.00 H new ATOM 0 HB2 ASN A 27 -17.763 6.724 0.737 1.00 0.00 H new ATOM 0 HB3 ASN A 27 -17.451 7.537 -0.784 1.00 0.00 H new ATOM 0 HD21 ASN A 27 -19.921 5.709 -2.624 1.00 0.00 H new ATOM 0 HD22 ASN A 27 -18.392 6.580 -2.781 1.00 0.00 H new ATOM 439 N ASN A 28 -14.059 5.931 0.430 1.00 0.00 N ATOM 440 CA ASN A 28 -12.800 6.576 0.802 1.00 0.00 C ATOM 441 C ASN A 28 -11.660 5.540 0.829 1.00 0.00 C ATOM 442 O ASN A 28 -11.886 4.388 1.206 1.00 0.00 O ATOM 443 CB ASN A 28 -12.950 7.257 2.178 1.00 0.00 C ATOM 444 CG ASN A 28 -14.018 8.342 2.219 1.00 0.00 C ATOM 445 OD1 ASN A 28 -13.776 9.504 1.918 1.00 0.00 O ATOM 446 ND2 ASN A 28 -15.235 8.009 2.587 1.00 0.00 N ATOM 0 H ASN A 28 -14.117 4.965 0.752 1.00 0.00 H new ATOM 0 HA ASN A 28 -12.553 7.336 0.061 1.00 0.00 H new ATOM 0 HB2 ASN A 28 -13.189 6.498 2.923 1.00 0.00 H new ATOM 0 HB3 ASN A 28 -11.992 7.693 2.462 1.00 0.00 H new ATOM 0 HD21 ASN A 28 -15.969 8.716 2.620 1.00 0.00 H new ATOM 0 HD22 ASN A 28 -15.445 7.043 2.839 1.00 0.00 H new ATOM 453 N ILE A 29 -10.444 5.947 0.460 1.00 0.00 N ATOM 454 CA ILE A 29 -9.234 5.113 0.500 1.00 0.00 C ATOM 455 C ILE A 29 -8.529 5.245 1.851 1.00 0.00 C ATOM 456 O ILE A 29 -8.112 6.334 2.257 1.00 0.00 O ATOM 457 CB ILE A 29 -8.292 5.444 -0.686 1.00 0.00 C ATOM 458 CG1 ILE A 29 -8.841 4.788 -1.972 1.00 0.00 C ATOM 459 CG2 ILE A 29 -6.846 4.959 -0.462 1.00 0.00 C ATOM 460 CD1 ILE A 29 -8.164 5.300 -3.249 1.00 0.00 C ATOM 0 H ILE A 29 -10.265 6.890 0.115 1.00 0.00 H new ATOM 0 HA ILE A 29 -9.529 4.070 0.390 1.00 0.00 H new ATOM 0 HB ILE A 29 -8.263 6.530 -0.775 1.00 0.00 H new ATOM 0 HG12 ILE A 29 -8.708 3.708 -1.906 1.00 0.00 H new ATOM 0 HG13 ILE A 29 -9.913 4.974 -2.038 1.00 0.00 H new ATOM 0 HG21 ILE A 29 -6.236 5.221 -1.327 1.00 0.00 H new ATOM 0 HG22 ILE A 29 -6.436 5.436 0.428 1.00 0.00 H new ATOM 0 HG23 ILE A 29 -6.842 3.877 -0.329 1.00 0.00 H new ATOM 0 HD11 ILE A 29 -8.596 4.799 -4.116 1.00 0.00 H new ATOM 0 HD12 ILE A 29 -8.319 6.375 -3.337 1.00 0.00 H new ATOM 0 HD13 ILE A 29 -7.095 5.090 -3.204 1.00 0.00 H new ATOM 472 N GLY A 30 -8.372 4.113 2.528 1.00 0.00 N ATOM 473 CA GLY A 30 -7.508 3.938 3.691 1.00 0.00 C ATOM 474 C GLY A 30 -6.184 3.263 3.307 1.00 0.00 C ATOM 475 O GLY A 30 -6.026 2.773 2.187 1.00 0.00 O ATOM 0 H GLY A 30 -8.863 3.257 2.271 1.00 0.00 H new ATOM 0 HA2 GLY A 30 -7.306 4.908 4.145 1.00 0.00 H new ATOM 0 HA3 GLY A 30 -8.021 3.336 4.441 1.00 0.00 H new ATOM 479 N THR A 31 -5.242 3.186 4.251 1.00 0.00 N ATOM 480 CA THR A 31 -4.015 2.367 4.122 1.00 0.00 C ATOM 481 C THR A 31 -4.354 0.924 3.724 1.00 0.00 C ATOM 482 O THR A 31 -3.720 0.331 2.855 1.00 0.00 O ATOM 483 CB THR A 31 -3.217 2.353 5.442 1.00 0.00 C ATOM 484 OG1 THR A 31 -3.890 1.662 6.479 1.00 0.00 O ATOM 485 CG2 THR A 31 -2.939 3.761 5.963 1.00 0.00 C ATOM 0 H THR A 31 -5.302 3.690 5.135 1.00 0.00 H new ATOM 0 HA THR A 31 -3.406 2.820 3.340 1.00 0.00 H new ATOM 0 HB THR A 31 -2.286 1.844 5.192 1.00 0.00 H new ATOM 0 HG1 THR A 31 -4.850 1.855 6.431 1.00 0.00 H new ATOM 0 HG21 THR A 31 -2.375 3.700 6.894 1.00 0.00 H new ATOM 0 HG22 THR A 31 -2.360 4.315 5.224 1.00 0.00 H new ATOM 0 HG23 THR A 31 -3.883 4.275 6.144 1.00 0.00 H new ATOM 493 N GLU A 32 -5.440 0.411 4.300 1.00 0.00 N ATOM 494 CA GLU A 32 -6.108 -0.850 3.999 1.00 0.00 C ATOM 495 C GLU A 32 -6.465 -1.020 2.513 1.00 0.00 C ATOM 496 O GLU A 32 -6.173 -2.064 1.933 1.00 0.00 O ATOM 497 CB GLU A 32 -7.389 -0.950 4.859 1.00 0.00 C ATOM 498 CG GLU A 32 -8.236 0.341 4.996 1.00 0.00 C ATOM 499 CD GLU A 32 -7.888 1.210 6.224 1.00 0.00 C ATOM 500 OE1 GLU A 32 -6.848 1.911 6.214 1.00 0.00 O ATOM 501 OE2 GLU A 32 -8.673 1.284 7.192 1.00 0.00 O ATOM 0 H GLU A 32 -5.914 0.911 5.053 1.00 0.00 H new ATOM 0 HA GLU A 32 -5.408 -1.651 4.236 1.00 0.00 H new ATOM 0 HB2 GLU A 32 -8.023 -1.730 4.437 1.00 0.00 H new ATOM 0 HB3 GLU A 32 -7.103 -1.278 5.859 1.00 0.00 H new ATOM 0 HG2 GLU A 32 -8.109 0.941 4.095 1.00 0.00 H new ATOM 0 HG3 GLU A 32 -9.289 0.065 5.049 1.00 0.00 H new ATOM 508 N HIS A 33 -7.054 -0.005 1.873 1.00 0.00 N ATOM 509 CA HIS A 33 -7.440 -0.055 0.459 1.00 0.00 C ATOM 510 C HIS A 33 -6.226 0.053 -0.464 1.00 0.00 C ATOM 511 O HIS A 33 -6.226 -0.573 -1.521 1.00 0.00 O ATOM 512 CB HIS A 33 -8.474 1.036 0.151 1.00 0.00 C ATOM 513 CG HIS A 33 -9.736 0.901 0.964 1.00 0.00 C ATOM 514 ND1 HIS A 33 -10.029 1.628 2.119 1.00 0.00 N ATOM 515 CD2 HIS A 33 -10.743 0.010 0.735 1.00 0.00 C ATOM 516 CE1 HIS A 33 -11.213 1.164 2.552 1.00 0.00 C ATOM 517 NE2 HIS A 33 -11.666 0.194 1.740 1.00 0.00 N ATOM 0 H HIS A 33 -7.278 0.881 2.325 1.00 0.00 H new ATOM 0 HA HIS A 33 -7.896 -1.026 0.269 1.00 0.00 H new ATOM 0 HB2 HIS A 33 -8.030 2.013 0.340 1.00 0.00 H new ATOM 0 HB3 HIS A 33 -8.726 1.000 -0.909 1.00 0.00 H new ATOM 0 HD2 HIS A 33 -10.804 -0.701 -0.076 1.00 0.00 H new ATOM 0 HE1 HIS A 33 -11.729 1.521 3.431 1.00 0.00 H new ATOM 0 HE2 HIS A 33 -12.542 -0.317 1.849 1.00 0.00 H new ATOM 525 N ILE A 34 -5.171 0.769 -0.059 1.00 0.00 N ATOM 526 CA ILE A 34 -3.892 0.801 -0.787 1.00 0.00 C ATOM 527 C ILE A 34 -3.188 -0.567 -0.706 1.00 0.00 C ATOM 528 O ILE A 34 -2.736 -1.076 -1.733 1.00 0.00 O ATOM 529 CB ILE A 34 -2.988 1.958 -0.297 1.00 0.00 C ATOM 530 CG1 ILE A 34 -3.688 3.326 -0.469 1.00 0.00 C ATOM 531 CG2 ILE A 34 -1.655 1.948 -1.067 1.00 0.00 C ATOM 532 CD1 ILE A 34 -2.906 4.534 0.064 1.00 0.00 C ATOM 0 H ILE A 34 -5.177 1.344 0.783 1.00 0.00 H new ATOM 0 HA ILE A 34 -4.101 0.998 -1.838 1.00 0.00 H new ATOM 0 HB ILE A 34 -2.793 1.808 0.765 1.00 0.00 H new ATOM 0 HG12 ILE A 34 -3.888 3.482 -1.529 1.00 0.00 H new ATOM 0 HG13 ILE A 34 -4.653 3.288 0.035 1.00 0.00 H new ATOM 0 HG21 ILE A 34 -1.026 2.766 -0.715 1.00 0.00 H new ATOM 0 HG22 ILE A 34 -1.145 0.999 -0.899 1.00 0.00 H new ATOM 0 HG23 ILE A 34 -1.849 2.072 -2.132 1.00 0.00 H new ATOM 0 HD11 ILE A 34 -3.482 5.444 -0.105 1.00 0.00 H new ATOM 0 HD12 ILE A 34 -2.728 4.410 1.132 1.00 0.00 H new ATOM 0 HD13 ILE A 34 -1.951 4.608 -0.457 1.00 0.00 H new ATOM 544 N LEU A 35 -3.152 -1.209 0.472 1.00 0.00 N ATOM 545 CA LEU A 35 -2.604 -2.562 0.626 1.00 0.00 C ATOM 546 C LEU A 35 -3.421 -3.593 -0.171 1.00 0.00 C ATOM 547 O LEU A 35 -2.849 -4.440 -0.854 1.00 0.00 O ATOM 548 CB LEU A 35 -2.527 -2.924 2.124 1.00 0.00 C ATOM 549 CG LEU A 35 -1.954 -4.330 2.403 1.00 0.00 C ATOM 550 CD1 LEU A 35 -0.516 -4.498 1.907 1.00 0.00 C ATOM 551 CD2 LEU A 35 -1.967 -4.631 3.901 1.00 0.00 C ATOM 0 H LEU A 35 -3.501 -0.805 1.341 1.00 0.00 H new ATOM 0 HA LEU A 35 -1.595 -2.582 0.215 1.00 0.00 H new ATOM 0 HB2 LEU A 35 -1.911 -2.184 2.635 1.00 0.00 H new ATOM 0 HB3 LEU A 35 -3.526 -2.858 2.555 1.00 0.00 H new ATOM 0 HG LEU A 35 -2.596 -5.022 1.858 1.00 0.00 H new ATOM 0 HD11 LEU A 35 -0.169 -5.507 2.132 1.00 0.00 H new ATOM 0 HD12 LEU A 35 -0.481 -4.334 0.830 1.00 0.00 H new ATOM 0 HD13 LEU A 35 0.128 -3.773 2.405 1.00 0.00 H new ATOM 0 HD21 LEU A 35 -1.559 -5.627 4.076 1.00 0.00 H new ATOM 0 HD22 LEU A 35 -1.360 -3.893 4.426 1.00 0.00 H new ATOM 0 HD23 LEU A 35 -2.991 -4.588 4.272 1.00 0.00 H new ATOM 563 N LEU A 36 -4.752 -3.499 -0.144 1.00 0.00 N ATOM 564 CA LEU A 36 -5.632 -4.377 -0.914 1.00 0.00 C ATOM 565 C LEU A 36 -5.509 -4.132 -2.432 1.00 0.00 C ATOM 566 O LEU A 36 -5.512 -5.086 -3.205 1.00 0.00 O ATOM 567 CB LEU A 36 -7.060 -4.201 -0.370 1.00 0.00 C ATOM 568 CG LEU A 36 -8.108 -5.182 -0.921 1.00 0.00 C ATOM 569 CD1 LEU A 36 -7.738 -6.642 -0.666 1.00 0.00 C ATOM 570 CD2 LEU A 36 -9.448 -4.910 -0.235 1.00 0.00 C ATOM 0 H LEU A 36 -5.251 -2.808 0.416 1.00 0.00 H new ATOM 0 HA LEU A 36 -5.338 -5.419 -0.790 1.00 0.00 H new ATOM 0 HB2 LEU A 36 -7.031 -4.301 0.715 1.00 0.00 H new ATOM 0 HB3 LEU A 36 -7.390 -3.185 -0.588 1.00 0.00 H new ATOM 0 HG LEU A 36 -8.161 -5.027 -1.999 1.00 0.00 H new ATOM 0 HD11 LEU A 36 -8.512 -7.290 -1.076 1.00 0.00 H new ATOM 0 HD12 LEU A 36 -6.786 -6.865 -1.147 1.00 0.00 H new ATOM 0 HD13 LEU A 36 -7.651 -6.813 0.407 1.00 0.00 H new ATOM 0 HD21 LEU A 36 -10.200 -5.600 -0.618 1.00 0.00 H new ATOM 0 HD22 LEU A 36 -9.341 -5.050 0.841 1.00 0.00 H new ATOM 0 HD23 LEU A 36 -9.759 -3.885 -0.438 1.00 0.00 H new ATOM 582 N GLY A 37 -5.308 -2.882 -2.864 1.00 0.00 N ATOM 583 CA GLY A 37 -4.993 -2.518 -4.251 1.00 0.00 C ATOM 584 C GLY A 37 -3.639 -3.066 -4.726 1.00 0.00 C ATOM 585 O GLY A 37 -3.539 -3.541 -5.857 1.00 0.00 O ATOM 0 H GLY A 37 -5.361 -2.074 -2.243 1.00 0.00 H new ATOM 0 HA2 GLY A 37 -5.780 -2.893 -4.906 1.00 0.00 H new ATOM 0 HA3 GLY A 37 -4.991 -1.432 -4.344 1.00 0.00 H new ATOM 589 N LEU A 38 -2.623 -3.090 -3.853 1.00 0.00 N ATOM 590 CA LEU A 38 -1.336 -3.758 -4.098 1.00 0.00 C ATOM 591 C LEU A 38 -1.514 -5.253 -4.407 1.00 0.00 C ATOM 592 O LEU A 38 -1.070 -5.708 -5.462 1.00 0.00 O ATOM 593 CB LEU A 38 -0.387 -3.549 -2.892 1.00 0.00 C ATOM 594 CG LEU A 38 0.578 -2.365 -3.039 1.00 0.00 C ATOM 595 CD1 LEU A 38 1.256 -2.062 -1.702 1.00 0.00 C ATOM 596 CD2 LEU A 38 1.678 -2.689 -4.048 1.00 0.00 C ATOM 0 H LEU A 38 -2.673 -2.638 -2.940 1.00 0.00 H new ATOM 0 HA LEU A 38 -0.887 -3.303 -4.981 1.00 0.00 H new ATOM 0 HB2 LEU A 38 -0.988 -3.402 -1.994 1.00 0.00 H new ATOM 0 HB3 LEU A 38 0.194 -4.459 -2.741 1.00 0.00 H new ATOM 0 HG LEU A 38 -0.005 -1.508 -3.376 1.00 0.00 H new ATOM 0 HD11 LEU A 38 1.937 -1.220 -1.822 1.00 0.00 H new ATOM 0 HD12 LEU A 38 0.499 -1.813 -0.958 1.00 0.00 H new ATOM 0 HD13 LEU A 38 1.815 -2.937 -1.371 1.00 0.00 H new ATOM 0 HD21 LEU A 38 2.352 -1.837 -4.138 1.00 0.00 H new ATOM 0 HD22 LEU A 38 2.238 -3.560 -3.708 1.00 0.00 H new ATOM 0 HD23 LEU A 38 1.230 -2.901 -5.019 1.00 0.00 H new ATOM 608 N VAL A 39 -2.196 -6.024 -3.549 1.00 0.00 N ATOM 609 CA VAL A 39 -2.430 -7.459 -3.824 1.00 0.00 C ATOM 610 C VAL A 39 -3.440 -7.721 -4.950 1.00 0.00 C ATOM 611 O VAL A 39 -3.363 -8.776 -5.583 1.00 0.00 O ATOM 612 CB VAL A 39 -2.791 -8.298 -2.582 1.00 0.00 C ATOM 613 CG1 VAL A 39 -1.535 -8.957 -2.009 1.00 0.00 C ATOM 614 CG2 VAL A 39 -3.507 -7.561 -1.455 1.00 0.00 C ATOM 0 H VAL A 39 -2.592 -5.690 -2.670 1.00 0.00 H new ATOM 0 HA VAL A 39 -1.453 -7.798 -4.167 1.00 0.00 H new ATOM 0 HB VAL A 39 -3.508 -9.028 -2.959 1.00 0.00 H new ATOM 0 HG11 VAL A 39 -1.801 -9.547 -1.132 1.00 0.00 H new ATOM 0 HG12 VAL A 39 -1.089 -9.607 -2.762 1.00 0.00 H new ATOM 0 HG13 VAL A 39 -0.818 -8.187 -1.724 1.00 0.00 H new ATOM 0 HG21 VAL A 39 -3.708 -8.253 -0.638 1.00 0.00 H new ATOM 0 HG22 VAL A 39 -2.877 -6.747 -1.095 1.00 0.00 H new ATOM 0 HG23 VAL A 39 -4.448 -7.155 -1.826 1.00 0.00 H new ATOM 624 N ARG A 40 -4.340 -6.776 -5.261 1.00 0.00 N ATOM 625 CA ARG A 40 -5.204 -6.837 -6.458 1.00 0.00 C ATOM 626 C ARG A 40 -4.387 -6.714 -7.752 1.00 0.00 C ATOM 627 O ARG A 40 -4.725 -7.353 -8.748 1.00 0.00 O ATOM 628 CB ARG A 40 -6.300 -5.757 -6.364 1.00 0.00 C ATOM 629 CG ARG A 40 -7.423 -5.897 -7.411 1.00 0.00 C ATOM 630 CD ARG A 40 -8.378 -7.071 -7.147 1.00 0.00 C ATOM 631 NE ARG A 40 -9.199 -6.828 -5.947 1.00 0.00 N ATOM 632 CZ ARG A 40 -10.056 -7.645 -5.369 1.00 0.00 C ATOM 633 NH1 ARG A 40 -10.292 -8.843 -5.828 1.00 0.00 N ATOM 634 NH2 ARG A 40 -10.702 -7.264 -4.306 1.00 0.00 N ATOM 0 H ARG A 40 -4.492 -5.944 -4.690 1.00 0.00 H new ATOM 0 HA ARG A 40 -5.686 -7.814 -6.492 1.00 0.00 H new ATOM 0 HB2 ARG A 40 -6.742 -5.791 -5.368 1.00 0.00 H new ATOM 0 HB3 ARG A 40 -5.837 -4.776 -6.474 1.00 0.00 H new ATOM 0 HG2 ARG A 40 -7.999 -4.972 -7.437 1.00 0.00 H new ATOM 0 HG3 ARG A 40 -6.974 -6.021 -8.396 1.00 0.00 H new ATOM 0 HD2 ARG A 40 -9.026 -7.218 -8.011 1.00 0.00 H new ATOM 0 HD3 ARG A 40 -7.804 -7.989 -7.019 1.00 0.00 H new ATOM 0 HE ARG A 40 -9.090 -5.913 -5.509 1.00 0.00 H new ATOM 0 HH11 ARG A 40 -9.806 -9.175 -6.661 1.00 0.00 H new ATOM 0 HH12 ARG A 40 -10.963 -9.448 -5.354 1.00 0.00 H new ATOM 0 HH21 ARG A 40 -10.545 -6.333 -3.920 1.00 0.00 H new ATOM 0 HH22 ARG A 40 -11.365 -7.896 -3.858 1.00 0.00 H new ATOM 648 N GLU A 41 -3.294 -5.946 -7.734 1.00 0.00 N ATOM 649 CA GLU A 41 -2.312 -5.893 -8.828 1.00 0.00 C ATOM 650 C GLU A 41 -1.488 -7.194 -8.873 1.00 0.00 C ATOM 651 O GLU A 41 -1.437 -7.867 -9.904 1.00 0.00 O ATOM 652 CB GLU A 41 -1.455 -4.618 -8.683 1.00 0.00 C ATOM 653 CG GLU A 41 -0.936 -4.078 -10.024 1.00 0.00 C ATOM 654 CD GLU A 41 0.259 -4.831 -10.626 1.00 0.00 C ATOM 655 OE1 GLU A 41 0.858 -5.700 -9.960 1.00 0.00 O ATOM 656 OE2 GLU A 41 0.633 -4.524 -11.785 1.00 0.00 O ATOM 0 H GLU A 41 -3.061 -5.335 -6.951 1.00 0.00 H new ATOM 0 HA GLU A 41 -2.816 -5.828 -9.792 1.00 0.00 H new ATOM 0 HB2 GLU A 41 -2.047 -3.845 -8.193 1.00 0.00 H new ATOM 0 HB3 GLU A 41 -0.607 -4.831 -8.032 1.00 0.00 H new ATOM 0 HG2 GLU A 41 -1.754 -4.097 -10.744 1.00 0.00 H new ATOM 0 HG3 GLU A 41 -0.654 -3.034 -9.890 1.00 0.00 H new ATOM 663 N GLY A 42 -0.919 -7.591 -7.729 1.00 0.00 N ATOM 664 CA GLY A 42 -0.309 -8.905 -7.495 1.00 0.00 C ATOM 665 C GLY A 42 1.060 -9.183 -8.137 1.00 0.00 C ATOM 666 O GLY A 42 1.669 -10.198 -7.795 1.00 0.00 O ATOM 0 H GLY A 42 -0.869 -6.984 -6.911 1.00 0.00 H new ATOM 0 HA2 GLY A 42 -0.208 -9.041 -6.418 1.00 0.00 H new ATOM 0 HA3 GLY A 42 -1.005 -9.666 -7.848 1.00 0.00 H new ATOM 670 N GLU A 43 1.573 -8.326 -9.025 1.00 0.00 N ATOM 671 CA GLU A 43 2.828 -8.566 -9.768 1.00 0.00 C ATOM 672 C GLU A 43 3.863 -7.428 -9.657 1.00 0.00 C ATOM 673 O GLU A 43 5.037 -7.639 -9.970 1.00 0.00 O ATOM 674 CB GLU A 43 2.505 -8.864 -11.244 1.00 0.00 C ATOM 675 CG GLU A 43 1.761 -10.192 -11.475 1.00 0.00 C ATOM 676 CD GLU A 43 2.551 -11.447 -11.037 1.00 0.00 C ATOM 677 OE1 GLU A 43 3.805 -11.422 -10.991 1.00 0.00 O ATOM 678 OE2 GLU A 43 1.920 -12.496 -10.765 1.00 0.00 O ATOM 0 H GLU A 43 1.130 -7.436 -9.255 1.00 0.00 H new ATOM 0 HA GLU A 43 3.301 -9.429 -9.299 1.00 0.00 H new ATOM 0 HB2 GLU A 43 1.901 -8.049 -11.643 1.00 0.00 H new ATOM 0 HB3 GLU A 43 3.436 -8.879 -11.811 1.00 0.00 H new ATOM 0 HG2 GLU A 43 0.816 -10.165 -10.933 1.00 0.00 H new ATOM 0 HG3 GLU A 43 1.519 -10.280 -12.534 1.00 0.00 H new ATOM 685 N GLY A 44 3.466 -6.238 -9.199 1.00 0.00 N ATOM 686 CA GLY A 44 4.373 -5.141 -8.845 1.00 0.00 C ATOM 687 C GLY A 44 5.325 -5.532 -7.709 1.00 0.00 C ATOM 688 O GLY A 44 5.006 -6.406 -6.900 1.00 0.00 O ATOM 0 H GLY A 44 2.483 -6.004 -9.061 1.00 0.00 H new ATOM 0 HA2 GLY A 44 4.953 -4.852 -9.722 1.00 0.00 H new ATOM 0 HA3 GLY A 44 3.790 -4.270 -8.547 1.00 0.00 H new ATOM 692 N ILE A 45 6.493 -4.887 -7.637 1.00 0.00 N ATOM 693 CA ILE A 45 7.597 -5.251 -6.730 1.00 0.00 C ATOM 694 C ILE A 45 7.140 -5.408 -5.277 1.00 0.00 C ATOM 695 O ILE A 45 7.516 -6.382 -4.626 1.00 0.00 O ATOM 696 CB ILE A 45 8.731 -4.205 -6.830 1.00 0.00 C ATOM 697 CG1 ILE A 45 9.335 -4.107 -8.252 1.00 0.00 C ATOM 698 CG2 ILE A 45 9.847 -4.472 -5.800 1.00 0.00 C ATOM 699 CD1 ILE A 45 9.830 -5.427 -8.864 1.00 0.00 C ATOM 0 H ILE A 45 6.707 -4.077 -8.220 1.00 0.00 H new ATOM 0 HA ILE A 45 7.969 -6.225 -7.049 1.00 0.00 H new ATOM 0 HB ILE A 45 8.267 -3.245 -6.603 1.00 0.00 H new ATOM 0 HG12 ILE A 45 8.583 -3.680 -8.916 1.00 0.00 H new ATOM 0 HG13 ILE A 45 10.170 -3.407 -8.224 1.00 0.00 H new ATOM 0 HG21 ILE A 45 10.625 -3.716 -5.902 1.00 0.00 H new ATOM 0 HG22 ILE A 45 9.431 -4.431 -4.793 1.00 0.00 H new ATOM 0 HG23 ILE A 45 10.275 -5.459 -5.975 1.00 0.00 H new ATOM 0 HD11 ILE A 45 10.232 -5.238 -9.859 1.00 0.00 H new ATOM 0 HD12 ILE A 45 10.610 -5.851 -8.232 1.00 0.00 H new ATOM 0 HD13 ILE A 45 8.999 -6.129 -8.935 1.00 0.00 H new ATOM 711 N ALA A 46 6.298 -4.503 -4.770 1.00 0.00 N ATOM 712 CA ALA A 46 5.775 -4.614 -3.408 1.00 0.00 C ATOM 713 C ALA A 46 4.873 -5.844 -3.205 1.00 0.00 C ATOM 714 O ALA A 46 5.071 -6.597 -2.256 1.00 0.00 O ATOM 715 CB ALA A 46 5.035 -3.329 -3.057 1.00 0.00 C ATOM 0 H ALA A 46 5.965 -3.687 -5.283 1.00 0.00 H new ATOM 0 HA ALA A 46 6.621 -4.756 -2.735 1.00 0.00 H new ATOM 0 HB1 ALA A 46 4.641 -3.401 -2.043 1.00 0.00 H new ATOM 0 HB2 ALA A 46 5.722 -2.485 -3.120 1.00 0.00 H new ATOM 0 HB3 ALA A 46 4.212 -3.180 -3.756 1.00 0.00 H new ATOM 721 N ALA A 47 3.919 -6.105 -4.104 1.00 0.00 N ATOM 722 CA ALA A 47 3.060 -7.289 -4.015 1.00 0.00 C ATOM 723 C ALA A 47 3.860 -8.595 -4.169 1.00 0.00 C ATOM 724 O ALA A 47 3.580 -9.593 -3.498 1.00 0.00 O ATOM 725 CB ALA A 47 1.957 -7.174 -5.069 1.00 0.00 C ATOM 0 H ALA A 47 3.722 -5.507 -4.907 1.00 0.00 H new ATOM 0 HA ALA A 47 2.611 -7.329 -3.023 1.00 0.00 H new ATOM 0 HB1 ALA A 47 1.309 -8.049 -5.015 1.00 0.00 H new ATOM 0 HB2 ALA A 47 1.369 -6.275 -4.884 1.00 0.00 H new ATOM 0 HB3 ALA A 47 2.406 -7.116 -6.061 1.00 0.00 H new ATOM 731 N LYS A 48 4.896 -8.577 -5.012 1.00 0.00 N ATOM 732 CA LYS A 48 5.837 -9.688 -5.191 1.00 0.00 C ATOM 733 C LYS A 48 6.701 -9.905 -3.940 1.00 0.00 C ATOM 734 O LYS A 48 6.931 -11.049 -3.561 1.00 0.00 O ATOM 735 CB LYS A 48 6.664 -9.418 -6.465 1.00 0.00 C ATOM 736 CG LYS A 48 7.126 -10.694 -7.184 1.00 0.00 C ATOM 737 CD LYS A 48 5.963 -11.390 -7.913 1.00 0.00 C ATOM 738 CE LYS A 48 6.472 -12.550 -8.776 1.00 0.00 C ATOM 739 NZ LYS A 48 5.360 -13.191 -9.523 1.00 0.00 N ATOM 0 H LYS A 48 5.109 -7.773 -5.602 1.00 0.00 H new ATOM 0 HA LYS A 48 5.296 -10.625 -5.322 1.00 0.00 H new ATOM 0 HB2 LYS A 48 6.068 -8.819 -7.154 1.00 0.00 H new ATOM 0 HB3 LYS A 48 7.539 -8.824 -6.200 1.00 0.00 H new ATOM 0 HG2 LYS A 48 7.908 -10.445 -7.901 1.00 0.00 H new ATOM 0 HG3 LYS A 48 7.565 -11.381 -6.460 1.00 0.00 H new ATOM 0 HD2 LYS A 48 5.243 -11.763 -7.184 1.00 0.00 H new ATOM 0 HD3 LYS A 48 5.438 -10.669 -8.540 1.00 0.00 H new ATOM 0 HE2 LYS A 48 7.221 -12.183 -9.478 1.00 0.00 H new ATOM 0 HE3 LYS A 48 6.963 -13.290 -8.143 1.00 0.00 H new ATOM 0 HZ1 LYS A 48 5.745 -13.904 -10.174 1.00 0.00 H new ATOM 0 HZ2 LYS A 48 4.710 -13.649 -8.853 1.00 0.00 H new ATOM 0 HZ3 LYS A 48 4.845 -12.469 -10.066 1.00 0.00 H new ATOM 753 N ALA A 49 7.086 -8.837 -3.237 1.00 0.00 N ATOM 754 CA ALA A 49 7.783 -8.891 -1.948 1.00 0.00 C ATOM 755 C ALA A 49 6.890 -9.440 -0.815 1.00 0.00 C ATOM 756 O ALA A 49 7.350 -10.270 -0.029 1.00 0.00 O ATOM 757 CB ALA A 49 8.325 -7.493 -1.617 1.00 0.00 C ATOM 0 H ALA A 49 6.917 -7.883 -3.557 1.00 0.00 H new ATOM 0 HA ALA A 49 8.613 -9.592 -2.032 1.00 0.00 H new ATOM 0 HB1 ALA A 49 8.845 -7.522 -0.660 1.00 0.00 H new ATOM 0 HB2 ALA A 49 9.018 -7.177 -2.397 1.00 0.00 H new ATOM 0 HB3 ALA A 49 7.497 -6.786 -1.559 1.00 0.00 H new ATOM 763 N LEU A 50 5.606 -9.058 -0.762 1.00 0.00 N ATOM 764 CA LEU A 50 4.626 -9.637 0.174 1.00 0.00 C ATOM 765 C LEU A 50 4.490 -11.153 -0.043 1.00 0.00 C ATOM 766 O LEU A 50 4.586 -11.937 0.903 1.00 0.00 O ATOM 767 CB LEU A 50 3.257 -8.940 0.009 1.00 0.00 C ATOM 768 CG LEU A 50 3.215 -7.457 0.420 1.00 0.00 C ATOM 769 CD1 LEU A 50 1.881 -6.824 0.011 1.00 0.00 C ATOM 770 CD2 LEU A 50 3.386 -7.275 1.924 1.00 0.00 C ATOM 0 H LEU A 50 5.215 -8.337 -1.368 1.00 0.00 H new ATOM 0 HA LEU A 50 4.982 -9.473 1.191 1.00 0.00 H new ATOM 0 HB2 LEU A 50 2.952 -9.019 -1.035 1.00 0.00 H new ATOM 0 HB3 LEU A 50 2.519 -9.484 0.599 1.00 0.00 H new ATOM 0 HG LEU A 50 4.044 -6.969 -0.093 1.00 0.00 H new ATOM 0 HD11 LEU A 50 1.869 -5.776 0.309 1.00 0.00 H new ATOM 0 HD12 LEU A 50 1.761 -6.895 -1.070 1.00 0.00 H new ATOM 0 HD13 LEU A 50 1.063 -7.350 0.502 1.00 0.00 H new ATOM 0 HD21 LEU A 50 3.350 -6.213 2.168 1.00 0.00 H new ATOM 0 HD22 LEU A 50 2.584 -7.795 2.447 1.00 0.00 H new ATOM 0 HD23 LEU A 50 4.347 -7.686 2.233 1.00 0.00 H new ATOM 782 N GLN A 51 4.338 -11.580 -1.300 1.00 0.00 N ATOM 783 CA GLN A 51 4.268 -13.002 -1.662 1.00 0.00 C ATOM 784 C GLN A 51 5.590 -13.761 -1.419 1.00 0.00 C ATOM 785 O GLN A 51 5.557 -14.917 -0.992 1.00 0.00 O ATOM 786 CB GLN A 51 3.787 -13.123 -3.116 1.00 0.00 C ATOM 787 CG GLN A 51 2.294 -12.783 -3.253 1.00 0.00 C ATOM 788 CD GLN A 51 1.900 -12.570 -4.711 1.00 0.00 C ATOM 789 OE1 GLN A 51 1.341 -13.432 -5.377 1.00 0.00 O ATOM 790 NE2 GLN A 51 2.193 -11.408 -5.253 1.00 0.00 N ATOM 0 H GLN A 51 4.260 -10.950 -2.098 1.00 0.00 H new ATOM 0 HA GLN A 51 3.549 -13.486 -1.001 1.00 0.00 H new ATOM 0 HB2 GLN A 51 4.371 -12.455 -3.749 1.00 0.00 H new ATOM 0 HB3 GLN A 51 3.963 -14.137 -3.474 1.00 0.00 H new ATOM 0 HG2 GLN A 51 1.696 -13.589 -2.828 1.00 0.00 H new ATOM 0 HG3 GLN A 51 2.071 -11.883 -2.680 1.00 0.00 H new ATOM 0 HE21 GLN A 51 2.659 -10.690 -4.699 1.00 0.00 H new ATOM 0 HE22 GLN A 51 1.955 -11.225 -6.228 1.00 0.00 H new ATOM 799 N ALA A 52 6.754 -13.122 -1.593 1.00 0.00 N ATOM 800 CA ALA A 52 8.066 -13.695 -1.256 1.00 0.00 C ATOM 801 C ALA A 52 8.230 -13.968 0.254 1.00 0.00 C ATOM 802 O ALA A 52 8.854 -14.955 0.647 1.00 0.00 O ATOM 803 CB ALA A 52 9.159 -12.741 -1.747 1.00 0.00 C ATOM 0 H ALA A 52 6.813 -12.179 -1.977 1.00 0.00 H new ATOM 0 HA ALA A 52 8.149 -14.662 -1.752 1.00 0.00 H new ATOM 0 HB1 ALA A 52 10.138 -13.153 -1.504 1.00 0.00 H new ATOM 0 HB2 ALA A 52 9.076 -12.617 -2.827 1.00 0.00 H new ATOM 0 HB3 ALA A 52 9.042 -11.773 -1.261 1.00 0.00 H new ATOM 809 N LEU A 53 7.614 -13.133 1.100 1.00 0.00 N ATOM 810 CA LEU A 53 7.497 -13.328 2.556 1.00 0.00 C ATOM 811 C LEU A 53 6.439 -14.383 2.962 1.00 0.00 C ATOM 812 O LEU A 53 6.159 -14.554 4.151 1.00 0.00 O ATOM 813 CB LEU A 53 7.248 -11.963 3.231 1.00 0.00 C ATOM 814 CG LEU A 53 8.426 -10.980 3.120 1.00 0.00 C ATOM 815 CD1 LEU A 53 8.004 -9.602 3.615 1.00 0.00 C ATOM 816 CD2 LEU A 53 9.633 -11.426 3.951 1.00 0.00 C ATOM 0 H LEU A 53 7.167 -12.273 0.782 1.00 0.00 H new ATOM 0 HA LEU A 53 8.441 -13.742 2.912 1.00 0.00 H new ATOM 0 HB2 LEU A 53 6.365 -11.506 2.785 1.00 0.00 H new ATOM 0 HB3 LEU A 53 7.024 -12.127 4.285 1.00 0.00 H new ATOM 0 HG LEU A 53 8.711 -10.951 2.068 1.00 0.00 H new ATOM 0 HD11 LEU A 53 8.844 -8.913 3.533 1.00 0.00 H new ATOM 0 HD12 LEU A 53 7.174 -9.236 3.010 1.00 0.00 H new ATOM 0 HD13 LEU A 53 7.691 -9.670 4.657 1.00 0.00 H new ATOM 0 HD21 LEU A 53 10.439 -10.700 3.841 1.00 0.00 H new ATOM 0 HD22 LEU A 53 9.347 -11.494 5.001 1.00 0.00 H new ATOM 0 HD23 LEU A 53 9.973 -12.402 3.604 1.00 0.00 H new ATOM 828 N GLY A 54 5.857 -15.107 2.000 1.00 0.00 N ATOM 829 CA GLY A 54 4.891 -16.190 2.227 1.00 0.00 C ATOM 830 C GLY A 54 3.432 -15.737 2.347 1.00 0.00 C ATOM 831 O GLY A 54 2.560 -16.562 2.645 1.00 0.00 O ATOM 0 H GLY A 54 6.051 -14.951 1.011 1.00 0.00 H new ATOM 0 HA2 GLY A 54 4.968 -16.904 1.407 1.00 0.00 H new ATOM 0 HA3 GLY A 54 5.168 -16.720 3.138 1.00 0.00 H new ATOM 835 N LEU A 55 3.140 -14.452 2.115 1.00 0.00 N ATOM 836 CA LEU A 55 1.769 -13.937 2.062 1.00 0.00 C ATOM 837 C LEU A 55 1.108 -14.233 0.698 1.00 0.00 C ATOM 838 O LEU A 55 1.675 -14.898 -0.170 1.00 0.00 O ATOM 839 CB LEU A 55 1.731 -12.440 2.441 1.00 0.00 C ATOM 840 CG LEU A 55 2.449 -12.057 3.752 1.00 0.00 C ATOM 841 CD1 LEU A 55 2.151 -10.592 4.072 1.00 0.00 C ATOM 842 CD2 LEU A 55 1.993 -12.909 4.936 1.00 0.00 C ATOM 0 H LEU A 55 3.852 -13.738 1.958 1.00 0.00 H new ATOM 0 HA LEU A 55 1.172 -14.464 2.806 1.00 0.00 H new ATOM 0 HB2 LEU A 55 2.175 -11.868 1.626 1.00 0.00 H new ATOM 0 HB3 LEU A 55 0.689 -12.131 2.517 1.00 0.00 H new ATOM 0 HG LEU A 55 3.515 -12.227 3.603 1.00 0.00 H new ATOM 0 HD11 LEU A 55 2.654 -10.312 4.997 1.00 0.00 H new ATOM 0 HD12 LEU A 55 2.510 -9.962 3.258 1.00 0.00 H new ATOM 0 HD13 LEU A 55 1.076 -10.456 4.189 1.00 0.00 H new ATOM 0 HD21 LEU A 55 2.528 -12.600 5.834 1.00 0.00 H new ATOM 0 HD22 LEU A 55 0.922 -12.777 5.088 1.00 0.00 H new ATOM 0 HD23 LEU A 55 2.204 -13.959 4.731 1.00 0.00 H new ATOM 854 N GLY A 56 -0.117 -13.749 0.516 1.00 0.00 N ATOM 855 CA GLY A 56 -0.917 -13.920 -0.696 1.00 0.00 C ATOM 856 C GLY A 56 -2.143 -13.014 -0.680 1.00 0.00 C ATOM 857 O GLY A 56 -2.524 -12.493 0.373 1.00 0.00 O ATOM 0 H GLY A 56 -0.599 -13.207 1.233 1.00 0.00 H new ATOM 0 HA2 GLY A 56 -0.308 -13.696 -1.572 1.00 0.00 H new ATOM 0 HA3 GLY A 56 -1.231 -14.960 -0.784 1.00 0.00 H new ATOM 861 N SER A 57 -2.766 -12.825 -1.842 1.00 0.00 N ATOM 862 CA SER A 57 -3.908 -11.916 -2.003 1.00 0.00 C ATOM 863 C SER A 57 -5.092 -12.297 -1.117 1.00 0.00 C ATOM 864 O SER A 57 -5.632 -11.437 -0.428 1.00 0.00 O ATOM 865 CB SER A 57 -4.325 -11.844 -3.479 1.00 0.00 C ATOM 866 OG SER A 57 -4.574 -13.144 -3.995 1.00 0.00 O ATOM 0 H SER A 57 -2.495 -13.298 -2.704 1.00 0.00 H new ATOM 0 HA SER A 57 -3.584 -10.928 -1.677 1.00 0.00 H new ATOM 0 HB2 SER A 57 -5.220 -11.230 -3.580 1.00 0.00 H new ATOM 0 HB3 SER A 57 -3.540 -11.361 -4.061 1.00 0.00 H new ATOM 0 HG SER A 57 -4.840 -13.077 -4.936 1.00 0.00 H new ATOM 872 N GLU A 58 -5.442 -13.584 -1.044 1.00 0.00 N ATOM 873 CA GLU A 58 -6.514 -14.093 -0.181 1.00 0.00 C ATOM 874 C GLU A 58 -6.194 -13.916 1.314 1.00 0.00 C ATOM 875 O GLU A 58 -7.064 -13.498 2.081 1.00 0.00 O ATOM 876 CB GLU A 58 -6.763 -15.567 -0.540 1.00 0.00 C ATOM 877 CG GLU A 58 -7.993 -16.138 0.171 1.00 0.00 C ATOM 878 CD GLU A 58 -8.276 -17.583 -0.284 1.00 0.00 C ATOM 879 OE1 GLU A 58 -7.705 -18.534 0.305 1.00 0.00 O ATOM 880 OE2 GLU A 58 -9.076 -17.782 -1.232 1.00 0.00 O ATOM 0 H GLU A 58 -4.983 -14.313 -1.590 1.00 0.00 H new ATOM 0 HA GLU A 58 -7.420 -13.513 -0.356 1.00 0.00 H new ATOM 0 HB2 GLU A 58 -6.894 -15.659 -1.618 1.00 0.00 H new ATOM 0 HB3 GLU A 58 -5.886 -16.157 -0.274 1.00 0.00 H new ATOM 0 HG2 GLU A 58 -7.836 -16.117 1.249 1.00 0.00 H new ATOM 0 HG3 GLU A 58 -8.860 -15.512 -0.037 1.00 0.00 H new ATOM 887 N LYS A 59 -4.940 -14.161 1.729 1.00 0.00 N ATOM 888 CA LYS A 59 -4.492 -14.015 3.128 1.00 0.00 C ATOM 889 C LYS A 59 -4.610 -12.565 3.602 1.00 0.00 C ATOM 890 O LYS A 59 -5.178 -12.296 4.659 1.00 0.00 O ATOM 891 CB LYS A 59 -3.040 -14.504 3.300 1.00 0.00 C ATOM 892 CG LYS A 59 -2.816 -15.979 2.928 1.00 0.00 C ATOM 893 CD LYS A 59 -1.373 -16.389 3.254 1.00 0.00 C ATOM 894 CE LYS A 59 -1.082 -17.827 2.808 1.00 0.00 C ATOM 895 NZ LYS A 59 0.292 -18.250 3.196 1.00 0.00 N ATOM 0 H LYS A 59 -4.200 -14.469 1.098 1.00 0.00 H new ATOM 0 HA LYS A 59 -5.146 -14.635 3.741 1.00 0.00 H new ATOM 0 HB2 LYS A 59 -2.386 -13.884 2.686 1.00 0.00 H new ATOM 0 HB3 LYS A 59 -2.740 -14.354 4.337 1.00 0.00 H new ATOM 0 HG2 LYS A 59 -3.515 -16.611 3.476 1.00 0.00 H new ATOM 0 HG3 LYS A 59 -3.015 -16.129 1.867 1.00 0.00 H new ATOM 0 HD2 LYS A 59 -0.680 -15.707 2.761 1.00 0.00 H new ATOM 0 HD3 LYS A 59 -1.201 -16.298 4.327 1.00 0.00 H new ATOM 0 HE2 LYS A 59 -1.812 -18.502 3.254 1.00 0.00 H new ATOM 0 HE3 LYS A 59 -1.196 -17.904 1.727 1.00 0.00 H new ATOM 0 HZ1 LYS A 59 0.525 -19.147 2.724 1.00 0.00 H new ATOM 0 HZ2 LYS A 59 0.974 -17.520 2.908 1.00 0.00 H new ATOM 0 HZ3 LYS A 59 0.337 -18.379 4.227 1.00 0.00 H new ATOM 909 N ILE A 60 -4.115 -11.628 2.791 1.00 0.00 N ATOM 910 CA ILE A 60 -4.159 -10.189 3.081 1.00 0.00 C ATOM 911 C ILE A 60 -5.602 -9.670 3.009 1.00 0.00 C ATOM 912 O ILE A 60 -6.045 -8.992 3.933 1.00 0.00 O ATOM 913 CB ILE A 60 -3.167 -9.447 2.156 1.00 0.00 C ATOM 914 CG1 ILE A 60 -1.713 -9.787 2.572 1.00 0.00 C ATOM 915 CG2 ILE A 60 -3.376 -7.921 2.208 1.00 0.00 C ATOM 916 CD1 ILE A 60 -0.679 -9.561 1.463 1.00 0.00 C ATOM 0 H ILE A 60 -3.666 -11.848 1.902 1.00 0.00 H new ATOM 0 HA ILE A 60 -3.834 -9.993 4.103 1.00 0.00 H new ATOM 0 HB ILE A 60 -3.350 -9.777 1.133 1.00 0.00 H new ATOM 0 HG12 ILE A 60 -1.442 -9.181 3.436 1.00 0.00 H new ATOM 0 HG13 ILE A 60 -1.670 -10.829 2.888 1.00 0.00 H new ATOM 0 HG21 ILE A 60 -2.661 -7.433 1.545 1.00 0.00 H new ATOM 0 HG22 ILE A 60 -4.390 -7.681 1.887 1.00 0.00 H new ATOM 0 HG23 ILE A 60 -3.225 -7.568 3.228 1.00 0.00 H new ATOM 0 HD11 ILE A 60 0.313 -9.821 1.832 1.00 0.00 H new ATOM 0 HD12 ILE A 60 -0.923 -10.187 0.605 1.00 0.00 H new ATOM 0 HD13 ILE A 60 -0.691 -8.513 1.162 1.00 0.00 H new ATOM 928 N GLN A 61 -6.374 -10.046 1.985 1.00 0.00 N ATOM 929 CA GLN A 61 -7.780 -9.650 1.830 1.00 0.00 C ATOM 930 C GLN A 61 -8.655 -10.096 3.011 1.00 0.00 C ATOM 931 O GLN A 61 -9.452 -9.297 3.508 1.00 0.00 O ATOM 932 CB GLN A 61 -8.296 -10.219 0.501 1.00 0.00 C ATOM 933 CG GLN A 61 -9.756 -9.874 0.183 1.00 0.00 C ATOM 934 CD GLN A 61 -10.139 -10.389 -1.203 1.00 0.00 C ATOM 935 OE1 GLN A 61 -10.882 -11.348 -1.365 1.00 0.00 O ATOM 936 NE2 GLN A 61 -9.607 -9.807 -2.260 1.00 0.00 N ATOM 0 H GLN A 61 -6.037 -10.642 1.229 1.00 0.00 H new ATOM 0 HA GLN A 61 -7.840 -8.562 1.820 1.00 0.00 H new ATOM 0 HB2 GLN A 61 -7.665 -9.849 -0.307 1.00 0.00 H new ATOM 0 HB3 GLN A 61 -8.188 -11.304 0.519 1.00 0.00 H new ATOM 0 HG2 GLN A 61 -10.412 -10.314 0.935 1.00 0.00 H new ATOM 0 HG3 GLN A 61 -9.899 -8.794 0.228 1.00 0.00 H new ATOM 0 HE21 GLN A 61 -8.986 -9.007 -2.143 1.00 0.00 H new ATOM 0 HE22 GLN A 61 -9.817 -10.157 -3.195 1.00 0.00 H new ATOM 945 N LYS A 62 -8.475 -11.330 3.503 1.00 0.00 N ATOM 946 CA LYS A 62 -9.203 -11.858 4.668 1.00 0.00 C ATOM 947 C LYS A 62 -8.960 -11.006 5.916 1.00 0.00 C ATOM 948 O LYS A 62 -9.916 -10.599 6.572 1.00 0.00 O ATOM 949 CB LYS A 62 -8.809 -13.329 4.886 1.00 0.00 C ATOM 950 CG LYS A 62 -9.608 -13.989 6.020 1.00 0.00 C ATOM 951 CD LYS A 62 -9.197 -15.455 6.202 1.00 0.00 C ATOM 952 CE LYS A 62 -9.988 -16.079 7.357 1.00 0.00 C ATOM 953 NZ LYS A 62 -9.612 -17.501 7.575 1.00 0.00 N ATOM 0 H LYS A 62 -7.815 -11.996 3.101 1.00 0.00 H new ATOM 0 HA LYS A 62 -10.274 -11.810 4.473 1.00 0.00 H new ATOM 0 HB2 LYS A 62 -8.968 -13.885 3.962 1.00 0.00 H new ATOM 0 HB3 LYS A 62 -7.745 -13.387 5.114 1.00 0.00 H new ATOM 0 HG2 LYS A 62 -9.445 -13.444 6.950 1.00 0.00 H new ATOM 0 HG3 LYS A 62 -10.674 -13.931 5.800 1.00 0.00 H new ATOM 0 HD2 LYS A 62 -9.381 -16.010 5.282 1.00 0.00 H new ATOM 0 HD3 LYS A 62 -8.128 -15.520 6.405 1.00 0.00 H new ATOM 0 HE2 LYS A 62 -9.809 -15.511 8.270 1.00 0.00 H new ATOM 0 HE3 LYS A 62 -11.055 -16.013 7.145 1.00 0.00 H new ATOM 0 HZ1 LYS A 62 -10.167 -17.890 8.364 1.00 0.00 H new ATOM 0 HZ2 LYS A 62 -9.807 -18.048 6.712 1.00 0.00 H new ATOM 0 HZ3 LYS A 62 -8.599 -17.561 7.802 1.00 0.00 H new ATOM 967 N GLU A 63 -7.702 -10.683 6.222 1.00 0.00 N ATOM 968 CA GLU A 63 -7.364 -9.887 7.409 1.00 0.00 C ATOM 969 C GLU A 63 -7.691 -8.390 7.250 1.00 0.00 C ATOM 970 O GLU A 63 -8.085 -7.761 8.231 1.00 0.00 O ATOM 971 CB GLU A 63 -5.897 -10.108 7.808 1.00 0.00 C ATOM 972 CG GLU A 63 -5.561 -11.561 8.187 1.00 0.00 C ATOM 973 CD GLU A 63 -6.519 -12.165 9.237 1.00 0.00 C ATOM 974 OE1 GLU A 63 -6.625 -11.615 10.360 1.00 0.00 O ATOM 975 OE2 GLU A 63 -7.166 -13.199 8.947 1.00 0.00 O ATOM 0 H GLU A 63 -6.895 -10.961 5.663 1.00 0.00 H new ATOM 0 HA GLU A 63 -8.001 -10.242 8.219 1.00 0.00 H new ATOM 0 HB2 GLU A 63 -5.257 -9.802 6.981 1.00 0.00 H new ATOM 0 HB3 GLU A 63 -5.659 -9.460 8.651 1.00 0.00 H new ATOM 0 HG2 GLU A 63 -5.586 -12.177 7.288 1.00 0.00 H new ATOM 0 HG3 GLU A 63 -4.542 -11.601 8.572 1.00 0.00 H new ATOM 982 N VAL A 64 -7.620 -7.826 6.034 1.00 0.00 N ATOM 983 CA VAL A 64 -8.121 -6.468 5.740 1.00 0.00 C ATOM 984 C VAL A 64 -9.624 -6.398 6.016 1.00 0.00 C ATOM 985 O VAL A 64 -10.057 -5.626 6.871 1.00 0.00 O ATOM 986 CB VAL A 64 -7.804 -6.027 4.291 1.00 0.00 C ATOM 987 CG1 VAL A 64 -8.566 -4.758 3.879 1.00 0.00 C ATOM 988 CG2 VAL A 64 -6.315 -5.708 4.124 1.00 0.00 C ATOM 0 H VAL A 64 -7.214 -8.296 5.225 1.00 0.00 H new ATOM 0 HA VAL A 64 -7.602 -5.772 6.399 1.00 0.00 H new ATOM 0 HB VAL A 64 -8.108 -6.866 3.665 1.00 0.00 H new ATOM 0 HG11 VAL A 64 -8.306 -4.494 2.854 1.00 0.00 H new ATOM 0 HG12 VAL A 64 -9.639 -4.940 3.946 1.00 0.00 H new ATOM 0 HG13 VAL A 64 -8.295 -3.939 4.545 1.00 0.00 H new ATOM 0 HG21 VAL A 64 -6.122 -5.401 3.096 1.00 0.00 H new ATOM 0 HG22 VAL A 64 -6.038 -4.901 4.802 1.00 0.00 H new ATOM 0 HG23 VAL A 64 -5.725 -6.595 4.355 1.00 0.00 H new ATOM 998 N GLU A 65 -10.431 -7.226 5.345 1.00 0.00 N ATOM 999 CA GLU A 65 -11.895 -7.160 5.455 1.00 0.00 C ATOM 1000 C GLU A 65 -12.410 -7.557 6.849 1.00 0.00 C ATOM 1001 O GLU A 65 -13.414 -7.009 7.303 1.00 0.00 O ATOM 1002 CB GLU A 65 -12.564 -8.014 4.368 1.00 0.00 C ATOM 1003 CG GLU A 65 -12.419 -7.392 2.971 1.00 0.00 C ATOM 1004 CD GLU A 65 -13.325 -8.108 1.954 1.00 0.00 C ATOM 1005 OE1 GLU A 65 -14.568 -8.043 2.102 1.00 0.00 O ATOM 1006 OE2 GLU A 65 -12.824 -8.724 0.986 1.00 0.00 O ATOM 0 H GLU A 65 -10.094 -7.955 4.716 1.00 0.00 H new ATOM 0 HA GLU A 65 -12.169 -6.116 5.305 1.00 0.00 H new ATOM 0 HB2 GLU A 65 -12.122 -9.010 4.368 1.00 0.00 H new ATOM 0 HB3 GLU A 65 -13.622 -8.134 4.602 1.00 0.00 H new ATOM 0 HG2 GLU A 65 -12.676 -6.334 3.011 1.00 0.00 H new ATOM 0 HG3 GLU A 65 -11.380 -7.455 2.646 1.00 0.00 H new ATOM 1013 N SER A 66 -11.703 -8.435 7.571 1.00 0.00 N ATOM 1014 CA SER A 66 -12.009 -8.765 8.972 1.00 0.00 C ATOM 1015 C SER A 66 -11.846 -7.559 9.915 1.00 0.00 C ATOM 1016 O SER A 66 -12.598 -7.429 10.886 1.00 0.00 O ATOM 1017 CB SER A 66 -11.111 -9.925 9.427 1.00 0.00 C ATOM 1018 OG SER A 66 -11.438 -10.364 10.736 1.00 0.00 O ATOM 0 H SER A 66 -10.898 -8.940 7.200 1.00 0.00 H new ATOM 0 HA SER A 66 -13.057 -9.059 9.023 1.00 0.00 H new ATOM 0 HB2 SER A 66 -11.211 -10.757 8.729 1.00 0.00 H new ATOM 0 HB3 SER A 66 -10.068 -9.609 9.400 1.00 0.00 H new ATOM 0 HG SER A 66 -10.847 -11.103 10.990 1.00 0.00 H new ATOM 1024 N LEU A 67 -10.917 -6.639 9.618 1.00 0.00 N ATOM 1025 CA LEU A 67 -10.679 -5.428 10.413 1.00 0.00 C ATOM 1026 C LEU A 67 -11.582 -4.245 10.015 1.00 0.00 C ATOM 1027 O LEU A 67 -12.008 -3.503 10.905 1.00 0.00 O ATOM 1028 CB LEU A 67 -9.185 -5.050 10.341 1.00 0.00 C ATOM 1029 CG LEU A 67 -8.249 -6.010 11.104 1.00 0.00 C ATOM 1030 CD1 LEU A 67 -6.791 -5.640 10.827 1.00 0.00 C ATOM 1031 CD2 LEU A 67 -8.454 -5.953 12.621 1.00 0.00 C ATOM 0 H LEU A 67 -10.302 -6.717 8.808 1.00 0.00 H new ATOM 0 HA LEU A 67 -10.947 -5.657 11.444 1.00 0.00 H new ATOM 0 HB2 LEU A 67 -8.880 -5.019 9.295 1.00 0.00 H new ATOM 0 HB3 LEU A 67 -9.057 -4.044 10.740 1.00 0.00 H new ATOM 0 HG LEU A 67 -8.486 -7.014 10.753 1.00 0.00 H new ATOM 0 HD11 LEU A 67 -6.134 -6.321 11.368 1.00 0.00 H new ATOM 0 HD12 LEU A 67 -6.593 -5.717 9.758 1.00 0.00 H new ATOM 0 HD13 LEU A 67 -6.606 -4.618 11.157 1.00 0.00 H new ATOM 0 HD21 LEU A 67 -7.770 -6.648 13.107 1.00 0.00 H new ATOM 0 HD22 LEU A 67 -8.257 -4.942 12.977 1.00 0.00 H new ATOM 0 HD23 LEU A 67 -9.481 -6.228 12.860 1.00 0.00 H new ATOM 1043 N ILE A 68 -11.894 -4.059 8.723 1.00 0.00 N ATOM 1044 CA ILE A 68 -12.622 -2.864 8.235 1.00 0.00 C ATOM 1045 C ILE A 68 -14.099 -3.100 7.870 1.00 0.00 C ATOM 1046 O ILE A 68 -14.878 -2.145 7.851 1.00 0.00 O ATOM 1047 CB ILE A 68 -11.859 -2.151 7.092 1.00 0.00 C ATOM 1048 CG1 ILE A 68 -11.910 -2.911 5.749 1.00 0.00 C ATOM 1049 CG2 ILE A 68 -10.411 -1.877 7.529 1.00 0.00 C ATOM 1050 CD1 ILE A 68 -11.353 -2.130 4.555 1.00 0.00 C ATOM 0 H ILE A 68 -11.654 -4.724 7.988 1.00 0.00 H new ATOM 0 HA ILE A 68 -12.655 -2.198 9.097 1.00 0.00 H new ATOM 0 HB ILE A 68 -12.367 -1.205 6.905 1.00 0.00 H new ATOM 0 HG12 ILE A 68 -11.351 -3.841 5.851 1.00 0.00 H new ATOM 0 HG13 ILE A 68 -12.945 -3.182 5.539 1.00 0.00 H new ATOM 0 HG21 ILE A 68 -9.876 -1.375 6.723 1.00 0.00 H new ATOM 0 HG22 ILE A 68 -10.412 -1.241 8.414 1.00 0.00 H new ATOM 0 HG23 ILE A 68 -9.916 -2.820 7.760 1.00 0.00 H new ATOM 0 HD11 ILE A 68 -11.428 -2.739 3.654 1.00 0.00 H new ATOM 0 HD12 ILE A 68 -11.926 -1.212 4.421 1.00 0.00 H new ATOM 0 HD13 ILE A 68 -10.308 -1.882 4.738 1.00 0.00 H new ATOM 1062 N GLY A 69 -14.505 -4.341 7.586 1.00 0.00 N ATOM 1063 CA GLY A 69 -15.861 -4.682 7.137 1.00 0.00 C ATOM 1064 C GLY A 69 -16.255 -4.071 5.780 1.00 0.00 C ATOM 1065 O GLY A 69 -15.407 -3.685 4.969 1.00 0.00 O ATOM 0 H GLY A 69 -13.891 -5.152 7.663 1.00 0.00 H new ATOM 0 HA2 GLY A 69 -15.947 -5.767 7.072 1.00 0.00 H new ATOM 0 HA3 GLY A 69 -16.574 -4.351 7.892 1.00 0.00 H new ATOM 1069 N ARG A 70 -17.567 -3.973 5.534 1.00 0.00 N ATOM 1070 CA ARG A 70 -18.177 -3.378 4.328 1.00 0.00 C ATOM 1071 C ARG A 70 -19.332 -2.435 4.683 1.00 0.00 C ATOM 1072 O ARG A 70 -19.885 -2.500 5.783 1.00 0.00 O ATOM 1073 CB ARG A 70 -18.682 -4.486 3.381 1.00 0.00 C ATOM 1074 CG ARG A 70 -17.560 -5.358 2.801 1.00 0.00 C ATOM 1075 CD ARG A 70 -18.124 -6.309 1.737 1.00 0.00 C ATOM 1076 NE ARG A 70 -17.080 -7.207 1.216 1.00 0.00 N ATOM 1077 CZ ARG A 70 -17.097 -7.923 0.111 1.00 0.00 C ATOM 1078 NH1 ARG A 70 -18.108 -7.936 -0.712 1.00 0.00 N ATOM 1079 NH2 ARG A 70 -16.057 -8.645 -0.171 1.00 0.00 N ATOM 0 H ARG A 70 -18.265 -4.318 6.193 1.00 0.00 H new ATOM 0 HA ARG A 70 -17.406 -2.794 3.826 1.00 0.00 H new ATOM 0 HB2 ARG A 70 -19.383 -5.122 3.921 1.00 0.00 H new ATOM 0 HB3 ARG A 70 -19.235 -4.027 2.561 1.00 0.00 H new ATOM 0 HG2 ARG A 70 -16.788 -4.726 2.362 1.00 0.00 H new ATOM 0 HG3 ARG A 70 -17.087 -5.932 3.598 1.00 0.00 H new ATOM 0 HD2 ARG A 70 -18.934 -6.899 2.166 1.00 0.00 H new ATOM 0 HD3 ARG A 70 -18.551 -5.730 0.918 1.00 0.00 H new ATOM 0 HE ARG A 70 -16.236 -7.284 1.783 1.00 0.00 H new ATOM 0 HH11 ARG A 70 -18.935 -7.374 -0.512 1.00 0.00 H new ATOM 0 HH12 ARG A 70 -18.072 -8.508 -1.556 1.00 0.00 H new ATOM 0 HH21 ARG A 70 -15.253 -8.648 0.457 1.00 0.00 H new ATOM 0 HH22 ARG A 70 -16.043 -9.209 -1.021 1.00 0.00 H new ATOM 1093 N GLY A 71 -19.723 -1.588 3.731 1.00 0.00 N ATOM 1094 CA GLY A 71 -20.948 -0.784 3.813 1.00 0.00 C ATOM 1095 C GLY A 71 -20.863 0.497 4.653 1.00 0.00 C ATOM 1096 O GLY A 71 -21.900 0.986 5.108 1.00 0.00 O ATOM 0 H GLY A 71 -19.195 -1.437 2.872 1.00 0.00 H new ATOM 0 HA2 GLY A 71 -21.247 -0.511 2.801 1.00 0.00 H new ATOM 0 HA3 GLY A 71 -21.742 -1.410 4.222 1.00 0.00 H new ATOM 1100 N GLN A 72 -19.668 1.066 4.852 1.00 0.00 N ATOM 1101 CA GLN A 72 -19.481 2.411 5.431 1.00 0.00 C ATOM 1102 C GLN A 72 -19.807 3.499 4.378 1.00 0.00 C ATOM 1103 O GLN A 72 -18.991 4.370 4.067 1.00 0.00 O ATOM 1104 CB GLN A 72 -18.069 2.561 6.030 1.00 0.00 C ATOM 1105 CG GLN A 72 -17.744 1.510 7.103 1.00 0.00 C ATOM 1106 CD GLN A 72 -16.576 1.946 7.989 1.00 0.00 C ATOM 1107 OE1 GLN A 72 -16.728 2.220 9.173 1.00 0.00 O ATOM 1108 NE2 GLN A 72 -15.372 2.048 7.466 1.00 0.00 N ATOM 0 H GLN A 72 -18.790 0.604 4.614 1.00 0.00 H new ATOM 0 HA GLN A 72 -20.180 2.545 6.256 1.00 0.00 H new ATOM 0 HB2 GLN A 72 -17.334 2.490 5.229 1.00 0.00 H new ATOM 0 HB3 GLN A 72 -17.971 3.556 6.465 1.00 0.00 H new ATOM 0 HG2 GLN A 72 -18.625 1.337 7.721 1.00 0.00 H new ATOM 0 HG3 GLN A 72 -17.502 0.562 6.622 1.00 0.00 H new ATOM 0 HE21 GLN A 72 -15.223 1.825 6.482 1.00 0.00 H new ATOM 0 HE22 GLN A 72 -14.588 2.350 8.045 1.00 0.00 H new ATOM 1117 N GLU A 73 -20.998 3.410 3.781 1.00 0.00 N ATOM 1118 CA GLU A 73 -21.404 4.161 2.591 1.00 0.00 C ATOM 1119 C GLU A 73 -21.643 5.655 2.863 1.00 0.00 C ATOM 1120 O GLU A 73 -22.375 6.029 3.784 1.00 0.00 O ATOM 1121 CB GLU A 73 -22.638 3.481 1.974 1.00 0.00 C ATOM 1122 CG GLU A 73 -23.092 4.120 0.655 1.00 0.00 C ATOM 1123 CD GLU A 73 -24.267 3.331 0.039 1.00 0.00 C ATOM 1124 OE1 GLU A 73 -25.418 3.470 0.520 1.00 0.00 O ATOM 1125 OE2 GLU A 73 -24.047 2.558 -0.925 1.00 0.00 O ATOM 0 H GLU A 73 -21.732 2.791 4.125 1.00 0.00 H new ATOM 0 HA GLU A 73 -20.580 4.140 1.878 1.00 0.00 H new ATOM 0 HB2 GLU A 73 -22.415 2.428 1.801 1.00 0.00 H new ATOM 0 HB3 GLU A 73 -23.460 3.519 2.689 1.00 0.00 H new ATOM 0 HG2 GLU A 73 -23.394 5.152 0.831 1.00 0.00 H new ATOM 0 HG3 GLU A 73 -22.259 4.147 -0.047 1.00 0.00 H new ATOM 1132 N MET A 74 -21.060 6.497 2.005 1.00 0.00 N ATOM 1133 CA MET A 74 -21.201 7.961 2.008 1.00 0.00 C ATOM 1134 C MET A 74 -21.834 8.511 0.716 1.00 0.00 C ATOM 1135 O MET A 74 -22.170 9.695 0.666 1.00 0.00 O ATOM 1136 CB MET A 74 -19.829 8.624 2.242 1.00 0.00 C ATOM 1137 CG MET A 74 -19.083 8.121 3.485 1.00 0.00 C ATOM 1138 SD MET A 74 -19.925 8.421 5.064 1.00 0.00 S ATOM 1139 CE MET A 74 -18.834 7.461 6.147 1.00 0.00 C ATOM 0 H MET A 74 -20.451 6.166 1.257 1.00 0.00 H new ATOM 0 HA MET A 74 -21.881 8.207 2.823 1.00 0.00 H new ATOM 0 HB2 MET A 74 -19.204 8.455 1.365 1.00 0.00 H new ATOM 0 HB3 MET A 74 -19.970 9.701 2.330 1.00 0.00 H new ATOM 0 HG2 MET A 74 -18.914 7.049 3.379 1.00 0.00 H new ATOM 0 HG3 MET A 74 -18.103 8.596 3.518 1.00 0.00 H new ATOM 0 HE1 MET A 74 -19.193 7.524 7.174 1.00 0.00 H new ATOM 0 HE2 MET A 74 -18.830 6.419 5.828 1.00 0.00 H new ATOM 0 HE3 MET A 74 -17.822 7.862 6.091 1.00 0.00 H new ATOM 1149 N SER A 75 -21.983 7.684 -0.334 1.00 0.00 N ATOM 1150 CA SER A 75 -22.449 8.096 -1.677 1.00 0.00 C ATOM 1151 C SER A 75 -21.617 9.264 -2.240 1.00 0.00 C ATOM 1152 O SER A 75 -22.139 10.282 -2.702 1.00 0.00 O ATOM 1153 CB SER A 75 -23.963 8.363 -1.692 1.00 0.00 C ATOM 1154 OG SER A 75 -24.673 7.201 -1.284 1.00 0.00 O ATOM 0 H SER A 75 -21.779 6.686 -0.274 1.00 0.00 H new ATOM 0 HA SER A 75 -22.283 7.261 -2.357 1.00 0.00 H new ATOM 0 HB2 SER A 75 -24.199 9.194 -1.027 1.00 0.00 H new ATOM 0 HB3 SER A 75 -24.277 8.657 -2.693 1.00 0.00 H new ATOM 0 HG SER A 75 -25.636 7.385 -1.296 1.00 0.00 H new ATOM 1160 N GLN A 76 -20.293 9.110 -2.143 1.00 0.00 N ATOM 1161 CA GLN A 76 -19.270 10.134 -2.376 1.00 0.00 C ATOM 1162 C GLN A 76 -18.179 9.615 -3.331 1.00 0.00 C ATOM 1163 O GLN A 76 -17.822 8.432 -3.303 1.00 0.00 O ATOM 1164 CB GLN A 76 -18.686 10.493 -0.992 1.00 0.00 C ATOM 1165 CG GLN A 76 -17.702 11.674 -0.931 1.00 0.00 C ATOM 1166 CD GLN A 76 -16.694 11.474 0.205 1.00 0.00 C ATOM 1167 OE1 GLN A 76 -16.905 11.872 1.343 1.00 0.00 O ATOM 1168 NE2 GLN A 76 -15.592 10.802 -0.053 1.00 0.00 N ATOM 0 H GLN A 76 -19.882 8.213 -1.884 1.00 0.00 H new ATOM 0 HA GLN A 76 -19.697 11.016 -2.854 1.00 0.00 H new ATOM 0 HB2 GLN A 76 -19.517 10.710 -0.320 1.00 0.00 H new ATOM 0 HB3 GLN A 76 -18.180 9.611 -0.599 1.00 0.00 H new ATOM 0 HG2 GLN A 76 -17.175 11.765 -1.881 1.00 0.00 H new ATOM 0 HG3 GLN A 76 -18.250 12.604 -0.780 1.00 0.00 H new ATOM 0 HE21 GLN A 76 -15.409 10.467 -0.999 1.00 0.00 H new ATOM 0 HE22 GLN A 76 -14.921 10.616 0.693 1.00 0.00 H new ATOM 1177 N THR A 77 -17.614 10.506 -4.149 1.00 0.00 N ATOM 1178 CA THR A 77 -16.403 10.256 -4.951 1.00 0.00 C ATOM 1179 C THR A 77 -15.222 9.961 -4.017 1.00 0.00 C ATOM 1180 O THR A 77 -15.177 10.463 -2.890 1.00 0.00 O ATOM 1181 CB THR A 77 -16.089 11.473 -5.845 1.00 0.00 C ATOM 1182 OG1 THR A 77 -17.244 11.832 -6.579 1.00 0.00 O ATOM 1183 CG2 THR A 77 -14.979 11.212 -6.865 1.00 0.00 C ATOM 0 H THR A 77 -17.991 11.445 -4.279 1.00 0.00 H new ATOM 0 HA THR A 77 -16.574 9.394 -5.596 1.00 0.00 H new ATOM 0 HB THR A 77 -15.760 12.262 -5.168 1.00 0.00 H new ATOM 0 HG1 THR A 77 -17.044 12.606 -7.145 1.00 0.00 H new ATOM 0 HG21 THR A 77 -14.812 12.111 -7.459 1.00 0.00 H new ATOM 0 HG22 THR A 77 -14.060 10.946 -6.343 1.00 0.00 H new ATOM 0 HG23 THR A 77 -15.273 10.393 -7.521 1.00 0.00 H new ATOM 1191 N ILE A 78 -14.260 9.144 -4.448 1.00 0.00 N ATOM 1192 CA ILE A 78 -13.191 8.669 -3.562 1.00 0.00 C ATOM 1193 C ILE A 78 -12.259 9.800 -3.097 1.00 0.00 C ATOM 1194 O ILE A 78 -11.658 10.512 -3.904 1.00 0.00 O ATOM 1195 CB ILE A 78 -12.439 7.495 -4.214 1.00 0.00 C ATOM 1196 CG1 ILE A 78 -13.366 6.288 -4.516 1.00 0.00 C ATOM 1197 CG2 ILE A 78 -11.244 7.038 -3.361 1.00 0.00 C ATOM 1198 CD1 ILE A 78 -14.291 5.876 -3.372 1.00 0.00 C ATOM 0 H ILE A 78 -14.197 8.796 -5.405 1.00 0.00 H new ATOM 0 HA ILE A 78 -13.653 8.295 -2.648 1.00 0.00 H new ATOM 0 HB ILE A 78 -12.064 7.874 -5.165 1.00 0.00 H new ATOM 0 HG12 ILE A 78 -13.976 6.528 -5.387 1.00 0.00 H new ATOM 0 HG13 ILE A 78 -12.746 5.433 -4.787 1.00 0.00 H new ATOM 0 HG21 ILE A 78 -10.740 6.208 -3.856 1.00 0.00 H new ATOM 0 HG22 ILE A 78 -10.546 7.866 -3.240 1.00 0.00 H new ATOM 0 HG23 ILE A 78 -11.598 6.716 -2.382 1.00 0.00 H new ATOM 0 HD11 ILE A 78 -14.897 5.025 -3.683 1.00 0.00 H new ATOM 0 HD12 ILE A 78 -13.694 5.599 -2.503 1.00 0.00 H new ATOM 0 HD13 ILE A 78 -14.943 6.710 -3.113 1.00 0.00 H new ATOM 1210 N HIS A 79 -12.123 9.921 -1.772 1.00 0.00 N ATOM 1211 CA HIS A 79 -11.150 10.765 -1.060 1.00 0.00 C ATOM 1212 C HIS A 79 -10.277 9.898 -0.141 1.00 0.00 C ATOM 1213 O HIS A 79 -10.610 8.748 0.137 1.00 0.00 O ATOM 1214 CB HIS A 79 -11.878 11.872 -0.273 1.00 0.00 C ATOM 1215 CG HIS A 79 -12.194 13.102 -1.090 1.00 0.00 C ATOM 1216 ND1 HIS A 79 -11.679 14.382 -0.853 1.00 0.00 N ATOM 1217 CD2 HIS A 79 -13.011 13.157 -2.181 1.00 0.00 C ATOM 1218 CE1 HIS A 79 -12.202 15.174 -1.805 1.00 0.00 C ATOM 1219 NE2 HIS A 79 -13.005 14.464 -2.615 1.00 0.00 N ATOM 0 H HIS A 79 -12.722 9.404 -1.129 1.00 0.00 H new ATOM 0 HA HIS A 79 -10.496 11.251 -1.784 1.00 0.00 H new ATOM 0 HB2 HIS A 79 -12.807 11.467 0.128 1.00 0.00 H new ATOM 0 HB3 HIS A 79 -11.263 12.163 0.578 1.00 0.00 H new ATOM 0 HD2 HIS A 79 -13.557 12.335 -2.620 1.00 0.00 H new ATOM 0 HE1 HIS A 79 -12.005 16.231 -1.905 1.00 0.00 H new ATOM 0 HE2 HIS A 79 -13.522 14.830 -3.415 1.00 0.00 H new ATOM 1227 N TYR A 80 -9.145 10.428 0.321 1.00 0.00 N ATOM 1228 CA TYR A 80 -8.164 9.685 1.121 1.00 0.00 C ATOM 1229 C TYR A 80 -8.326 10.003 2.617 1.00 0.00 C ATOM 1230 O TYR A 80 -8.488 11.168 2.994 1.00 0.00 O ATOM 1231 CB TYR A 80 -6.741 9.980 0.608 1.00 0.00 C ATOM 1232 CG TYR A 80 -6.345 9.252 -0.675 1.00 0.00 C ATOM 1233 CD1 TYR A 80 -7.111 9.381 -1.855 1.00 0.00 C ATOM 1234 CD2 TYR A 80 -5.190 8.442 -0.691 1.00 0.00 C ATOM 1235 CE1 TYR A 80 -6.755 8.677 -3.021 1.00 0.00 C ATOM 1236 CE2 TYR A 80 -4.819 7.750 -1.860 1.00 0.00 C ATOM 1237 CZ TYR A 80 -5.603 7.861 -3.028 1.00 0.00 C ATOM 1238 OH TYR A 80 -5.242 7.188 -4.154 1.00 0.00 O ATOM 0 H TYR A 80 -8.877 11.397 0.150 1.00 0.00 H new ATOM 0 HA TYR A 80 -8.341 8.615 1.009 1.00 0.00 H new ATOM 0 HB2 TYR A 80 -6.648 11.053 0.441 1.00 0.00 H new ATOM 0 HB3 TYR A 80 -6.029 9.717 1.390 1.00 0.00 H new ATOM 0 HD1 TYR A 80 -7.978 10.026 -1.863 1.00 0.00 H new ATOM 0 HD2 TYR A 80 -4.586 8.352 0.200 1.00 0.00 H new ATOM 0 HE1 TYR A 80 -7.363 8.761 -3.910 1.00 0.00 H new ATOM 0 HE2 TYR A 80 -3.933 7.133 -1.863 1.00 0.00 H new ATOM 0 HH TYR A 80 -4.268 7.084 -4.175 1.00 0.00 H new ATOM 1248 N THR A 81 -8.256 8.982 3.478 1.00 0.00 N ATOM 1249 CA THR A 81 -8.196 9.174 4.944 1.00 0.00 C ATOM 1250 C THR A 81 -6.904 9.903 5.346 1.00 0.00 C ATOM 1251 O THR A 81 -5.917 9.828 4.607 1.00 0.00 O ATOM 1252 CB THR A 81 -8.295 7.855 5.739 1.00 0.00 C ATOM 1253 OG1 THR A 81 -7.167 7.029 5.529 1.00 0.00 O ATOM 1254 CG2 THR A 81 -9.543 7.037 5.421 1.00 0.00 C ATOM 0 H THR A 81 -8.239 8.004 3.189 1.00 0.00 H new ATOM 0 HA THR A 81 -9.067 9.778 5.197 1.00 0.00 H new ATOM 0 HB THR A 81 -8.348 8.172 6.780 1.00 0.00 H new ATOM 0 HG1 THR A 81 -6.964 6.990 4.571 1.00 0.00 H new ATOM 0 HG21 THR A 81 -9.542 6.125 6.018 1.00 0.00 H new ATOM 0 HG22 THR A 81 -10.432 7.623 5.655 1.00 0.00 H new ATOM 0 HG23 THR A 81 -9.548 6.778 4.362 1.00 0.00 H new ATOM 1262 N PRO A 82 -6.828 10.547 6.530 1.00 0.00 N ATOM 1263 CA PRO A 82 -5.585 11.152 7.018 1.00 0.00 C ATOM 1264 C PRO A 82 -4.411 10.160 7.082 1.00 0.00 C ATOM 1265 O PRO A 82 -3.271 10.531 6.799 1.00 0.00 O ATOM 1266 CB PRO A 82 -5.925 11.720 8.400 1.00 0.00 C ATOM 1267 CG PRO A 82 -7.420 12.013 8.297 1.00 0.00 C ATOM 1268 CD PRO A 82 -7.926 10.858 7.436 1.00 0.00 C ATOM 0 HA PRO A 82 -5.240 11.925 6.331 1.00 0.00 H new ATOM 0 HB2 PRO A 82 -5.708 11.005 9.194 1.00 0.00 H new ATOM 0 HB3 PRO A 82 -5.352 12.621 8.617 1.00 0.00 H new ATOM 0 HG2 PRO A 82 -7.899 12.029 9.276 1.00 0.00 H new ATOM 0 HG3 PRO A 82 -7.613 12.980 7.832 1.00 0.00 H new ATOM 0 HD2 PRO A 82 -8.187 9.995 8.049 1.00 0.00 H new ATOM 0 HD3 PRO A 82 -8.823 11.141 6.885 1.00 0.00 H new ATOM 1276 N ARG A 83 -4.694 8.878 7.368 1.00 0.00 N ATOM 1277 CA ARG A 83 -3.696 7.793 7.384 1.00 0.00 C ATOM 1278 C ARG A 83 -3.180 7.481 5.977 1.00 0.00 C ATOM 1279 O ARG A 83 -1.973 7.374 5.777 1.00 0.00 O ATOM 1280 CB ARG A 83 -4.253 6.518 8.052 1.00 0.00 C ATOM 1281 CG ARG A 83 -4.988 6.743 9.387 1.00 0.00 C ATOM 1282 CD ARG A 83 -6.521 6.656 9.248 1.00 0.00 C ATOM 1283 NE ARG A 83 -7.019 5.282 9.473 1.00 0.00 N ATOM 1284 CZ ARG A 83 -7.253 4.323 8.592 1.00 0.00 C ATOM 1285 NH1 ARG A 83 -7.142 4.468 7.305 1.00 0.00 N ATOM 1286 NH2 ARG A 83 -7.616 3.144 8.997 1.00 0.00 N ATOM 0 H ARG A 83 -5.636 8.561 7.598 1.00 0.00 H new ATOM 0 HA ARG A 83 -2.855 8.146 7.981 1.00 0.00 H new ATOM 0 HB2 ARG A 83 -4.937 6.032 7.356 1.00 0.00 H new ATOM 0 HB3 ARG A 83 -3.428 5.826 8.222 1.00 0.00 H new ATOM 0 HG2 ARG A 83 -4.651 6.002 10.111 1.00 0.00 H new ATOM 0 HG3 ARG A 83 -4.719 7.722 9.784 1.00 0.00 H new ATOM 0 HD2 ARG A 83 -6.989 7.333 9.962 1.00 0.00 H new ATOM 0 HD3 ARG A 83 -6.815 6.990 8.253 1.00 0.00 H new ATOM 0 HE ARG A 83 -7.209 5.039 10.445 1.00 0.00 H new ATOM 0 HH11 ARG A 83 -6.858 5.367 6.916 1.00 0.00 H new ATOM 0 HH12 ARG A 83 -7.339 3.683 6.684 1.00 0.00 H new ATOM 0 HH21 ARG A 83 -7.721 2.957 9.994 1.00 0.00 H new ATOM 0 HH22 ARG A 83 -7.796 2.405 8.318 1.00 0.00 H new ATOM 1300 N ALA A 84 -4.072 7.401 4.988 1.00 0.00 N ATOM 1301 CA ALA A 84 -3.701 7.185 3.588 1.00 0.00 C ATOM 1302 C ALA A 84 -2.960 8.395 2.993 1.00 0.00 C ATOM 1303 O ALA A 84 -1.959 8.217 2.304 1.00 0.00 O ATOM 1304 CB ALA A 84 -4.960 6.842 2.791 1.00 0.00 C ATOM 0 H ALA A 84 -5.078 7.485 5.136 1.00 0.00 H new ATOM 0 HA ALA A 84 -3.002 6.351 3.531 1.00 0.00 H new ATOM 0 HB1 ALA A 84 -4.696 6.679 1.746 1.00 0.00 H new ATOM 0 HB2 ALA A 84 -5.412 5.937 3.197 1.00 0.00 H new ATOM 0 HB3 ALA A 84 -5.671 7.665 2.861 1.00 0.00 H new ATOM 1310 N LYS A 85 -3.378 9.626 3.315 1.00 0.00 N ATOM 1311 CA LYS A 85 -2.672 10.862 2.933 1.00 0.00 C ATOM 1312 C LYS A 85 -1.245 10.890 3.502 1.00 0.00 C ATOM 1313 O LYS A 85 -0.294 11.155 2.767 1.00 0.00 O ATOM 1314 CB LYS A 85 -3.510 12.070 3.389 1.00 0.00 C ATOM 1315 CG LYS A 85 -2.918 13.405 2.910 1.00 0.00 C ATOM 1316 CD LYS A 85 -3.794 14.585 3.350 1.00 0.00 C ATOM 1317 CE LYS A 85 -3.164 15.904 2.888 1.00 0.00 C ATOM 1318 NZ LYS A 85 -3.976 17.076 3.306 1.00 0.00 N ATOM 0 H LYS A 85 -4.226 9.797 3.855 1.00 0.00 H new ATOM 0 HA LYS A 85 -2.561 10.904 1.849 1.00 0.00 H new ATOM 0 HB2 LYS A 85 -4.526 11.969 3.009 1.00 0.00 H new ATOM 0 HB3 LYS A 85 -3.576 12.074 4.477 1.00 0.00 H new ATOM 0 HG2 LYS A 85 -1.912 13.525 3.311 1.00 0.00 H new ATOM 0 HG3 LYS A 85 -2.829 13.399 1.824 1.00 0.00 H new ATOM 0 HD2 LYS A 85 -4.794 14.483 2.930 1.00 0.00 H new ATOM 0 HD3 LYS A 85 -3.902 14.584 4.435 1.00 0.00 H new ATOM 0 HE2 LYS A 85 -2.159 15.992 3.301 1.00 0.00 H new ATOM 0 HE3 LYS A 85 -3.064 15.899 1.803 1.00 0.00 H new ATOM 0 HZ1 LYS A 85 -3.519 17.950 2.976 1.00 0.00 H new ATOM 0 HZ2 LYS A 85 -4.927 17.005 2.892 1.00 0.00 H new ATOM 0 HZ3 LYS A 85 -4.051 17.095 4.343 1.00 0.00 H new ATOM 1332 N LYS A 86 -1.082 10.517 4.776 1.00 0.00 N ATOM 1333 CA LYS A 86 0.225 10.358 5.435 1.00 0.00 C ATOM 1334 C LYS A 86 1.077 9.270 4.765 1.00 0.00 C ATOM 1335 O LYS A 86 2.245 9.522 4.486 1.00 0.00 O ATOM 1336 CB LYS A 86 -0.012 10.112 6.932 1.00 0.00 C ATOM 1337 CG LYS A 86 1.274 10.073 7.767 1.00 0.00 C ATOM 1338 CD LYS A 86 0.905 9.869 9.243 1.00 0.00 C ATOM 1339 CE LYS A 86 2.140 9.573 10.102 1.00 0.00 C ATOM 1340 NZ LYS A 86 1.744 9.016 11.421 1.00 0.00 N ATOM 0 H LYS A 86 -1.868 10.312 5.392 1.00 0.00 H new ATOM 0 HA LYS A 86 0.810 11.271 5.326 1.00 0.00 H new ATOM 0 HB2 LYS A 86 -0.662 10.896 7.320 1.00 0.00 H new ATOM 0 HB3 LYS A 86 -0.542 9.168 7.055 1.00 0.00 H new ATOM 0 HG2 LYS A 86 1.920 9.265 7.425 1.00 0.00 H new ATOM 0 HG3 LYS A 86 1.832 11.001 7.643 1.00 0.00 H new ATOM 0 HD2 LYS A 86 0.405 10.762 9.620 1.00 0.00 H new ATOM 0 HD3 LYS A 86 0.196 9.046 9.330 1.00 0.00 H new ATOM 0 HE2 LYS A 86 2.788 8.866 9.584 1.00 0.00 H new ATOM 0 HE3 LYS A 86 2.716 10.487 10.246 1.00 0.00 H new ATOM 0 HZ1 LYS A 86 2.595 8.823 11.986 1.00 0.00 H new ATOM 0 HZ2 LYS A 86 1.144 9.702 11.922 1.00 0.00 H new ATOM 0 HZ3 LYS A 86 1.215 8.132 11.280 1.00 0.00 H new ATOM 1354 N VAL A 87 0.506 8.114 4.411 1.00 0.00 N ATOM 1355 CA VAL A 87 1.187 7.082 3.599 1.00 0.00 C ATOM 1356 C VAL A 87 1.637 7.621 2.243 1.00 0.00 C ATOM 1357 O VAL A 87 2.774 7.371 1.858 1.00 0.00 O ATOM 1358 CB VAL A 87 0.302 5.831 3.424 1.00 0.00 C ATOM 1359 CG1 VAL A 87 0.770 4.877 2.316 1.00 0.00 C ATOM 1360 CG2 VAL A 87 0.283 5.057 4.742 1.00 0.00 C ATOM 0 H VAL A 87 -0.445 7.860 4.677 1.00 0.00 H new ATOM 0 HA VAL A 87 2.083 6.792 4.147 1.00 0.00 H new ATOM 0 HB VAL A 87 -0.685 6.192 3.135 1.00 0.00 H new ATOM 0 HG11 VAL A 87 0.093 4.025 2.260 1.00 0.00 H new ATOM 0 HG12 VAL A 87 0.772 5.402 1.361 1.00 0.00 H new ATOM 0 HG13 VAL A 87 1.777 4.526 2.540 1.00 0.00 H new ATOM 0 HG21 VAL A 87 -0.340 4.169 4.633 1.00 0.00 H new ATOM 0 HG22 VAL A 87 1.298 4.759 5.003 1.00 0.00 H new ATOM 0 HG23 VAL A 87 -0.123 5.691 5.530 1.00 0.00 H new ATOM 1370 N ILE A 88 0.806 8.383 1.527 1.00 0.00 N ATOM 1371 CA ILE A 88 1.159 8.969 0.223 1.00 0.00 C ATOM 1372 C ILE A 88 2.347 9.941 0.348 1.00 0.00 C ATOM 1373 O ILE A 88 3.289 9.858 -0.444 1.00 0.00 O ATOM 1374 CB ILE A 88 -0.107 9.604 -0.408 1.00 0.00 C ATOM 1375 CG1 ILE A 88 -1.111 8.531 -0.901 1.00 0.00 C ATOM 1376 CG2 ILE A 88 0.202 10.610 -1.529 1.00 0.00 C ATOM 1377 CD1 ILE A 88 -0.658 7.659 -2.083 1.00 0.00 C ATOM 0 H ILE A 88 -0.138 8.615 1.835 1.00 0.00 H new ATOM 0 HA ILE A 88 1.504 8.189 -0.456 1.00 0.00 H new ATOM 0 HB ILE A 88 -0.573 10.168 0.399 1.00 0.00 H new ATOM 0 HG12 ILE A 88 -1.347 7.874 -0.064 1.00 0.00 H new ATOM 0 HG13 ILE A 88 -2.036 9.034 -1.183 1.00 0.00 H new ATOM 0 HG21 ILE A 88 -0.731 11.013 -1.923 1.00 0.00 H new ATOM 0 HG22 ILE A 88 0.809 11.423 -1.131 1.00 0.00 H new ATOM 0 HG23 ILE A 88 0.747 10.108 -2.329 1.00 0.00 H new ATOM 0 HD11 ILE A 88 -1.446 6.948 -2.334 1.00 0.00 H new ATOM 0 HD12 ILE A 88 -0.453 8.293 -2.946 1.00 0.00 H new ATOM 0 HD13 ILE A 88 0.247 7.116 -1.809 1.00 0.00 H new ATOM 1389 N GLU A 89 2.371 10.795 1.376 1.00 0.00 N ATOM 1390 CA GLU A 89 3.519 11.675 1.664 1.00 0.00 C ATOM 1391 C GLU A 89 4.778 10.894 2.091 1.00 0.00 C ATOM 1392 O GLU A 89 5.886 11.218 1.658 1.00 0.00 O ATOM 1393 CB GLU A 89 3.141 12.705 2.740 1.00 0.00 C ATOM 1394 CG GLU A 89 2.140 13.748 2.225 1.00 0.00 C ATOM 1395 CD GLU A 89 1.862 14.821 3.295 1.00 0.00 C ATOM 1396 OE1 GLU A 89 2.584 15.848 3.330 1.00 0.00 O ATOM 1397 OE2 GLU A 89 0.917 14.656 4.103 1.00 0.00 O ATOM 0 H GLU A 89 1.599 10.899 2.034 1.00 0.00 H new ATOM 0 HA GLU A 89 3.766 12.189 0.735 1.00 0.00 H new ATOM 0 HB2 GLU A 89 2.714 12.188 3.599 1.00 0.00 H new ATOM 0 HB3 GLU A 89 4.042 13.211 3.088 1.00 0.00 H new ATOM 0 HG2 GLU A 89 2.532 14.220 1.324 1.00 0.00 H new ATOM 0 HG3 GLU A 89 1.208 13.256 1.947 1.00 0.00 H new ATOM 1404 N LEU A 90 4.630 9.826 2.883 1.00 0.00 N ATOM 1405 CA LEU A 90 5.740 8.946 3.263 1.00 0.00 C ATOM 1406 C LEU A 90 6.262 8.121 2.076 1.00 0.00 C ATOM 1407 O LEU A 90 7.453 7.838 2.016 1.00 0.00 O ATOM 1408 CB LEU A 90 5.310 8.035 4.427 1.00 0.00 C ATOM 1409 CG LEU A 90 5.143 8.762 5.777 1.00 0.00 C ATOM 1410 CD1 LEU A 90 4.506 7.807 6.785 1.00 0.00 C ATOM 1411 CD2 LEU A 90 6.477 9.252 6.345 1.00 0.00 C ATOM 0 H LEU A 90 3.733 9.547 3.280 1.00 0.00 H new ATOM 0 HA LEU A 90 6.568 9.574 3.590 1.00 0.00 H new ATOM 0 HB2 LEU A 90 4.366 7.555 4.167 1.00 0.00 H new ATOM 0 HB3 LEU A 90 6.049 7.242 4.544 1.00 0.00 H new ATOM 0 HG LEU A 90 4.511 9.633 5.602 1.00 0.00 H new ATOM 0 HD11 LEU A 90 4.385 8.315 7.742 1.00 0.00 H new ATOM 0 HD12 LEU A 90 3.530 7.488 6.418 1.00 0.00 H new ATOM 0 HD13 LEU A 90 5.147 6.935 6.916 1.00 0.00 H new ATOM 0 HD21 LEU A 90 6.304 9.757 7.296 1.00 0.00 H new ATOM 0 HD22 LEU A 90 7.140 8.401 6.501 1.00 0.00 H new ATOM 0 HD23 LEU A 90 6.938 9.947 5.643 1.00 0.00 H new ATOM 1423 N SER A 91 5.418 7.782 1.101 1.00 0.00 N ATOM 1424 CA SER A 91 5.814 7.009 -0.085 1.00 0.00 C ATOM 1425 C SER A 91 6.773 7.799 -0.982 1.00 0.00 C ATOM 1426 O SER A 91 7.769 7.253 -1.456 1.00 0.00 O ATOM 1427 CB SER A 91 4.589 6.575 -0.897 1.00 0.00 C ATOM 1428 OG SER A 91 3.686 5.815 -0.118 1.00 0.00 O ATOM 0 H SER A 91 4.430 8.037 1.109 1.00 0.00 H new ATOM 0 HA SER A 91 6.333 6.121 0.276 1.00 0.00 H new ATOM 0 HB2 SER A 91 4.080 7.457 -1.287 1.00 0.00 H new ATOM 0 HB3 SER A 91 4.912 5.987 -1.756 1.00 0.00 H new ATOM 0 HG SER A 91 3.280 6.389 0.565 1.00 0.00 H new ATOM 1434 N MET A 92 6.536 9.104 -1.165 1.00 0.00 N ATOM 1435 CA MET A 92 7.478 9.990 -1.867 1.00 0.00 C ATOM 1436 C MET A 92 8.725 10.326 -1.038 1.00 0.00 C ATOM 1437 O MET A 92 9.811 10.448 -1.604 1.00 0.00 O ATOM 1438 CB MET A 92 6.765 11.227 -2.431 1.00 0.00 C ATOM 1439 CG MET A 92 6.033 12.080 -1.389 1.00 0.00 C ATOM 1440 SD MET A 92 5.081 13.470 -2.066 1.00 0.00 S ATOM 1441 CE MET A 92 3.732 12.579 -2.896 1.00 0.00 C ATOM 0 H MET A 92 5.693 9.574 -0.834 1.00 0.00 H new ATOM 0 HA MET A 92 7.862 9.434 -2.722 1.00 0.00 H new ATOM 0 HB2 MET A 92 7.499 11.852 -2.940 1.00 0.00 H new ATOM 0 HB3 MET A 92 6.046 10.903 -3.184 1.00 0.00 H new ATOM 0 HG2 MET A 92 5.357 11.437 -0.825 1.00 0.00 H new ATOM 0 HG3 MET A 92 6.765 12.471 -0.682 1.00 0.00 H new ATOM 0 HE1 MET A 92 2.958 13.286 -3.194 1.00 0.00 H new ATOM 0 HE2 MET A 92 4.120 12.072 -3.780 1.00 0.00 H new ATOM 0 HE3 MET A 92 3.308 11.843 -2.213 1.00 0.00 H new ATOM 1451 N ASP A 93 8.613 10.387 0.292 1.00 0.00 N ATOM 1452 CA ASP A 93 9.779 10.517 1.175 1.00 0.00 C ATOM 1453 C ASP A 93 10.700 9.276 1.132 1.00 0.00 C ATOM 1454 O ASP A 93 11.921 9.410 1.062 1.00 0.00 O ATOM 1455 CB ASP A 93 9.332 10.838 2.606 1.00 0.00 C ATOM 1456 CG ASP A 93 10.539 11.183 3.482 1.00 0.00 C ATOM 1457 OD1 ASP A 93 11.298 12.114 3.122 1.00 0.00 O ATOM 1458 OD2 ASP A 93 10.769 10.520 4.518 1.00 0.00 O ATOM 0 H ASP A 93 7.721 10.348 0.785 1.00 0.00 H new ATOM 0 HA ASP A 93 10.377 11.349 0.804 1.00 0.00 H new ATOM 0 HB2 ASP A 93 8.632 11.674 2.596 1.00 0.00 H new ATOM 0 HB3 ASP A 93 8.802 9.984 3.028 1.00 0.00 H new ATOM 1463 N GLU A 94 10.134 8.067 1.093 1.00 0.00 N ATOM 1464 CA GLU A 94 10.872 6.811 0.893 1.00 0.00 C ATOM 1465 C GLU A 94 11.473 6.715 -0.521 1.00 0.00 C ATOM 1466 O GLU A 94 12.614 6.281 -0.675 1.00 0.00 O ATOM 1467 CB GLU A 94 9.948 5.611 1.172 1.00 0.00 C ATOM 1468 CG GLU A 94 9.598 5.431 2.662 1.00 0.00 C ATOM 1469 CD GLU A 94 10.769 4.951 3.540 1.00 0.00 C ATOM 1470 OE1 GLU A 94 11.654 4.202 3.068 1.00 0.00 O ATOM 1471 OE2 GLU A 94 10.784 5.256 4.754 1.00 0.00 O ATOM 0 H GLU A 94 9.129 7.928 1.202 1.00 0.00 H new ATOM 0 HA GLU A 94 11.704 6.796 1.597 1.00 0.00 H new ATOM 0 HB2 GLU A 94 9.026 5.734 0.604 1.00 0.00 H new ATOM 0 HB3 GLU A 94 10.428 4.702 0.808 1.00 0.00 H new ATOM 0 HG2 GLU A 94 9.232 6.380 3.053 1.00 0.00 H new ATOM 0 HG3 GLU A 94 8.780 4.715 2.746 1.00 0.00 H new ATOM 1478 N ALA A 95 10.764 7.183 -1.556 1.00 0.00 N ATOM 1479 CA ALA A 95 11.280 7.215 -2.928 1.00 0.00 C ATOM 1480 C ALA A 95 12.532 8.102 -3.066 1.00 0.00 C ATOM 1481 O ALA A 95 13.533 7.661 -3.641 1.00 0.00 O ATOM 1482 CB ALA A 95 10.156 7.645 -3.874 1.00 0.00 C ATOM 0 H ALA A 95 9.817 7.550 -1.465 1.00 0.00 H new ATOM 0 HA ALA A 95 11.608 6.212 -3.202 1.00 0.00 H new ATOM 0 HB1 ALA A 95 10.532 7.671 -4.897 1.00 0.00 H new ATOM 0 HB2 ALA A 95 9.333 6.934 -3.808 1.00 0.00 H new ATOM 0 HB3 ALA A 95 9.802 8.637 -3.592 1.00 0.00 H new ATOM 1488 N ARG A 96 12.537 9.309 -2.473 1.00 0.00 N ATOM 1489 CA ARG A 96 13.736 10.176 -2.462 1.00 0.00 C ATOM 1490 C ARG A 96 14.859 9.640 -1.565 1.00 0.00 C ATOM 1491 O ARG A 96 16.027 9.876 -1.870 1.00 0.00 O ATOM 1492 CB ARG A 96 13.385 11.647 -2.170 1.00 0.00 C ATOM 1493 CG ARG A 96 12.923 11.920 -0.734 1.00 0.00 C ATOM 1494 CD ARG A 96 12.684 13.414 -0.497 1.00 0.00 C ATOM 1495 NE ARG A 96 12.190 13.658 0.871 1.00 0.00 N ATOM 1496 CZ ARG A 96 12.077 14.818 1.490 1.00 0.00 C ATOM 1497 NH1 ARG A 96 12.391 15.954 0.933 1.00 0.00 N ATOM 1498 NH2 ARG A 96 11.645 14.826 2.714 1.00 0.00 N ATOM 0 H ARG A 96 11.729 9.708 -1.996 1.00 0.00 H new ATOM 0 HA ARG A 96 14.140 10.150 -3.474 1.00 0.00 H new ATOM 0 HB2 ARG A 96 14.259 12.264 -2.380 1.00 0.00 H new ATOM 0 HB3 ARG A 96 12.599 11.963 -2.857 1.00 0.00 H new ATOM 0 HG2 ARG A 96 12.005 11.367 -0.535 1.00 0.00 H new ATOM 0 HG3 ARG A 96 13.674 11.555 -0.033 1.00 0.00 H new ATOM 0 HD2 ARG A 96 13.611 13.964 -0.657 1.00 0.00 H new ATOM 0 HD3 ARG A 96 11.961 13.790 -1.221 1.00 0.00 H new ATOM 0 HE ARG A 96 11.902 12.835 1.400 1.00 0.00 H new ATOM 0 HH11 ARG A 96 12.742 15.973 -0.024 1.00 0.00 H new ATOM 0 HH12 ARG A 96 12.285 16.824 1.455 1.00 0.00 H new ATOM 0 HH21 ARG A 96 11.402 13.949 3.175 1.00 0.00 H new ATOM 0 HH22 ARG A 96 11.548 15.709 3.215 1.00 0.00 H new ATOM 1512 N LYS A 97 14.540 8.845 -0.531 1.00 0.00 N ATOM 1513 CA LYS A 97 15.530 8.111 0.290 1.00 0.00 C ATOM 1514 C LYS A 97 16.351 7.112 -0.541 1.00 0.00 C ATOM 1515 O LYS A 97 17.549 6.952 -0.308 1.00 0.00 O ATOM 1516 CB LYS A 97 14.823 7.380 1.453 1.00 0.00 C ATOM 1517 CG LYS A 97 15.515 7.588 2.810 1.00 0.00 C ATOM 1518 CD LYS A 97 15.283 8.981 3.424 1.00 0.00 C ATOM 1519 CE LYS A 97 13.812 9.176 3.821 1.00 0.00 C ATOM 1520 NZ LYS A 97 13.568 10.500 4.442 1.00 0.00 N ATOM 0 H LYS A 97 13.577 8.689 -0.234 1.00 0.00 H new ATOM 0 HA LYS A 97 16.225 8.848 0.692 1.00 0.00 H new ATOM 0 HB2 LYS A 97 13.793 7.730 1.521 1.00 0.00 H new ATOM 0 HB3 LYS A 97 14.784 6.313 1.232 1.00 0.00 H new ATOM 0 HG2 LYS A 97 15.158 6.831 3.508 1.00 0.00 H new ATOM 0 HG3 LYS A 97 16.587 7.430 2.688 1.00 0.00 H new ATOM 0 HD2 LYS A 97 15.918 9.105 4.301 1.00 0.00 H new ATOM 0 HD3 LYS A 97 15.574 9.750 2.708 1.00 0.00 H new ATOM 0 HE2 LYS A 97 13.182 9.070 2.938 1.00 0.00 H new ATOM 0 HE3 LYS A 97 13.519 8.391 4.518 1.00 0.00 H new ATOM 0 HZ1 LYS A 97 12.578 10.560 4.754 1.00 0.00 H new ATOM 0 HZ2 LYS A 97 14.197 10.621 5.261 1.00 0.00 H new ATOM 0 HZ3 LYS A 97 13.757 11.250 3.747 1.00 0.00 H new ATOM 1534 N LEU A 98 15.717 6.485 -1.537 1.00 0.00 N ATOM 1535 CA LEU A 98 16.346 5.589 -2.522 1.00 0.00 C ATOM 1536 C LEU A 98 16.948 6.334 -3.734 1.00 0.00 C ATOM 1537 O LEU A 98 17.581 5.708 -4.587 1.00 0.00 O ATOM 1538 CB LEU A 98 15.314 4.526 -2.965 1.00 0.00 C ATOM 1539 CG LEU A 98 15.230 3.247 -2.109 1.00 0.00 C ATOM 1540 CD1 LEU A 98 16.513 2.418 -2.188 1.00 0.00 C ATOM 1541 CD2 LEU A 98 14.899 3.523 -0.645 1.00 0.00 C ATOM 0 H LEU A 98 14.714 6.589 -1.688 1.00 0.00 H new ATOM 0 HA LEU A 98 17.194 5.104 -2.038 1.00 0.00 H new ATOM 0 HB2 LEU A 98 14.329 4.992 -2.978 1.00 0.00 H new ATOM 0 HB3 LEU A 98 15.543 4.235 -3.990 1.00 0.00 H new ATOM 0 HG LEU A 98 14.406 2.676 -2.538 1.00 0.00 H new ATOM 0 HD11 LEU A 98 16.409 1.526 -1.570 1.00 0.00 H new ATOM 0 HD12 LEU A 98 16.693 2.124 -3.222 1.00 0.00 H new ATOM 0 HD13 LEU A 98 17.353 3.013 -1.829 1.00 0.00 H new ATOM 0 HD21 LEU A 98 14.855 2.581 -0.098 1.00 0.00 H new ATOM 0 HD22 LEU A 98 15.671 4.159 -0.211 1.00 0.00 H new ATOM 0 HD23 LEU A 98 13.935 4.027 -0.579 1.00 0.00 H new ATOM 1553 N GLY A 99 16.761 7.654 -3.834 1.00 0.00 N ATOM 1554 CA GLY A 99 17.219 8.476 -4.961 1.00 0.00 C ATOM 1555 C GLY A 99 16.379 8.341 -6.242 1.00 0.00 C ATOM 1556 O GLY A 99 16.837 8.743 -7.313 1.00 0.00 O ATOM 0 H GLY A 99 16.276 8.194 -3.117 1.00 0.00 H new ATOM 0 HA2 GLY A 99 17.220 9.522 -4.653 1.00 0.00 H new ATOM 0 HA3 GLY A 99 18.251 8.210 -5.190 1.00 0.00 H new ATOM 1560 N HIS A 100 15.166 7.777 -6.158 1.00 0.00 N ATOM 1561 CA HIS A 100 14.217 7.707 -7.280 1.00 0.00 C ATOM 1562 C HIS A 100 13.482 9.046 -7.450 1.00 0.00 C ATOM 1563 O HIS A 100 13.166 9.712 -6.464 1.00 0.00 O ATOM 1564 CB HIS A 100 13.212 6.557 -7.076 1.00 0.00 C ATOM 1565 CG HIS A 100 13.757 5.168 -7.330 1.00 0.00 C ATOM 1566 ND1 HIS A 100 13.135 4.196 -8.121 1.00 0.00 N ATOM 1567 CD2 HIS A 100 14.911 4.640 -6.827 1.00 0.00 C ATOM 1568 CE1 HIS A 100 13.927 3.111 -8.075 1.00 0.00 C ATOM 1569 NE2 HIS A 100 15.001 3.352 -7.304 1.00 0.00 N ATOM 0 H HIS A 100 14.812 7.352 -5.301 1.00 0.00 H new ATOM 0 HA HIS A 100 14.781 7.507 -8.191 1.00 0.00 H new ATOM 0 HB2 HIS A 100 12.838 6.601 -6.053 1.00 0.00 H new ATOM 0 HB3 HIS A 100 12.359 6.721 -7.735 1.00 0.00 H new ATOM 0 HD2 HIS A 100 15.618 5.137 -6.179 1.00 0.00 H new ATOM 0 HE1 HIS A 100 13.729 2.180 -8.584 1.00 0.00 H new ATOM 0 HE2 HIS A 100 15.754 2.693 -7.106 1.00 0.00 H new ATOM 1577 N SER A 101 13.172 9.421 -8.695 1.00 0.00 N ATOM 1578 CA SER A 101 12.462 10.672 -9.043 1.00 0.00 C ATOM 1579 C SER A 101 10.927 10.534 -9.049 1.00 0.00 C ATOM 1580 O SER A 101 10.215 11.456 -9.455 1.00 0.00 O ATOM 1581 CB SER A 101 12.948 11.191 -10.405 1.00 0.00 C ATOM 1582 OG SER A 101 14.360 11.349 -10.416 1.00 0.00 O ATOM 0 H SER A 101 13.409 8.857 -9.511 1.00 0.00 H new ATOM 0 HA SER A 101 12.702 11.388 -8.257 1.00 0.00 H new ATOM 0 HB2 SER A 101 12.650 10.496 -11.190 1.00 0.00 H new ATOM 0 HB3 SER A 101 12.470 12.145 -10.626 1.00 0.00 H new ATOM 0 HG SER A 101 14.645 11.679 -11.294 1.00 0.00 H new ATOM 1588 N TYR A 102 10.416 9.365 -8.656 1.00 0.00 N ATOM 1589 CA TYR A 102 9.003 8.980 -8.668 1.00 0.00 C ATOM 1590 C TYR A 102 8.752 7.801 -7.712 1.00 0.00 C ATOM 1591 O TYR A 102 9.667 7.045 -7.381 1.00 0.00 O ATOM 1592 CB TYR A 102 8.565 8.621 -10.103 1.00 0.00 C ATOM 1593 CG TYR A 102 9.592 7.850 -10.922 1.00 0.00 C ATOM 1594 CD1 TYR A 102 9.893 6.507 -10.616 1.00 0.00 C ATOM 1595 CD2 TYR A 102 10.281 8.498 -11.968 1.00 0.00 C ATOM 1596 CE1 TYR A 102 10.879 5.815 -11.346 1.00 0.00 C ATOM 1597 CE2 TYR A 102 11.267 7.809 -12.702 1.00 0.00 C ATOM 1598 CZ TYR A 102 11.569 6.465 -12.393 1.00 0.00 C ATOM 1599 OH TYR A 102 12.527 5.809 -13.103 1.00 0.00 O ATOM 0 H TYR A 102 11.013 8.618 -8.300 1.00 0.00 H new ATOM 0 HA TYR A 102 8.408 9.826 -8.323 1.00 0.00 H new ATOM 0 HB2 TYR A 102 7.650 8.031 -10.049 1.00 0.00 H new ATOM 0 HB3 TYR A 102 8.320 9.542 -10.632 1.00 0.00 H new ATOM 0 HD1 TYR A 102 9.365 6.006 -9.818 1.00 0.00 H new ATOM 0 HD2 TYR A 102 10.052 9.526 -12.207 1.00 0.00 H new ATOM 0 HE1 TYR A 102 11.107 4.787 -11.105 1.00 0.00 H new ATOM 0 HE2 TYR A 102 11.792 8.310 -13.502 1.00 0.00 H new ATOM 0 HH TYR A 102 12.896 6.408 -13.785 1.00 0.00 H new ATOM 1609 N VAL A 103 7.502 7.630 -7.283 1.00 0.00 N ATOM 1610 CA VAL A 103 7.075 6.581 -6.344 1.00 0.00 C ATOM 1611 C VAL A 103 6.772 5.265 -7.074 1.00 0.00 C ATOM 1612 O VAL A 103 5.841 5.195 -7.880 1.00 0.00 O ATOM 1613 CB VAL A 103 5.852 7.060 -5.535 1.00 0.00 C ATOM 1614 CG1 VAL A 103 5.469 6.066 -4.437 1.00 0.00 C ATOM 1615 CG2 VAL A 103 6.121 8.400 -4.841 1.00 0.00 C ATOM 0 H VAL A 103 6.735 8.231 -7.584 1.00 0.00 H new ATOM 0 HA VAL A 103 7.895 6.386 -5.653 1.00 0.00 H new ATOM 0 HB VAL A 103 5.045 7.157 -6.261 1.00 0.00 H new ATOM 0 HG11 VAL A 103 4.603 6.442 -3.892 1.00 0.00 H new ATOM 0 HG12 VAL A 103 5.225 5.104 -4.887 1.00 0.00 H new ATOM 0 HG13 VAL A 103 6.306 5.943 -3.749 1.00 0.00 H new ATOM 0 HG21 VAL A 103 5.236 8.704 -4.281 1.00 0.00 H new ATOM 0 HG22 VAL A 103 6.964 8.293 -4.158 1.00 0.00 H new ATOM 0 HG23 VAL A 103 6.355 9.157 -5.590 1.00 0.00 H new ATOM 1625 N GLY A 104 7.541 4.213 -6.780 1.00 0.00 N ATOM 1626 CA GLY A 104 7.262 2.836 -7.213 1.00 0.00 C ATOM 1627 C GLY A 104 6.230 2.124 -6.326 1.00 0.00 C ATOM 1628 O GLY A 104 5.897 2.601 -5.239 1.00 0.00 O ATOM 0 H GLY A 104 8.392 4.293 -6.224 1.00 0.00 H new ATOM 0 HA2 GLY A 104 6.900 2.851 -8.241 1.00 0.00 H new ATOM 0 HA3 GLY A 104 8.191 2.265 -7.210 1.00 0.00 H new ATOM 1632 N THR A 105 5.749 0.948 -6.746 1.00 0.00 N ATOM 1633 CA THR A 105 4.915 0.077 -5.882 1.00 0.00 C ATOM 1634 C THR A 105 5.666 -0.293 -4.597 1.00 0.00 C ATOM 1635 O THR A 105 5.104 -0.253 -3.505 1.00 0.00 O ATOM 1636 CB THR A 105 4.466 -1.218 -6.588 1.00 0.00 C ATOM 1637 OG1 THR A 105 5.540 -2.091 -6.868 1.00 0.00 O ATOM 1638 CG2 THR A 105 3.733 -0.951 -7.898 1.00 0.00 C ATOM 0 H THR A 105 5.918 0.570 -7.678 1.00 0.00 H new ATOM 0 HA THR A 105 4.023 0.656 -5.645 1.00 0.00 H new ATOM 0 HB THR A 105 3.788 -1.689 -5.876 1.00 0.00 H new ATOM 0 HG1 THR A 105 6.339 -1.567 -7.085 1.00 0.00 H new ATOM 0 HG21 THR A 105 3.441 -1.898 -8.351 1.00 0.00 H new ATOM 0 HG22 THR A 105 2.843 -0.353 -7.702 1.00 0.00 H new ATOM 0 HG23 THR A 105 4.390 -0.411 -8.579 1.00 0.00 H new ATOM 1646 N GLU A 106 6.970 -0.551 -4.729 1.00 0.00 N ATOM 1647 CA GLU A 106 7.945 -0.715 -3.655 1.00 0.00 C ATOM 1648 C GLU A 106 7.852 0.420 -2.621 1.00 0.00 C ATOM 1649 O GLU A 106 7.672 0.167 -1.431 1.00 0.00 O ATOM 1650 CB GLU A 106 9.368 -0.830 -4.257 1.00 0.00 C ATOM 1651 CG GLU A 106 9.756 0.157 -5.378 1.00 0.00 C ATOM 1652 CD GLU A 106 9.491 -0.390 -6.797 1.00 0.00 C ATOM 1653 OE1 GLU A 106 8.303 -0.515 -7.183 1.00 0.00 O ATOM 1654 OE2 GLU A 106 10.467 -0.658 -7.535 1.00 0.00 O ATOM 0 H GLU A 106 7.397 -0.657 -5.649 1.00 0.00 H new ATOM 0 HA GLU A 106 7.719 -1.636 -3.118 1.00 0.00 H new ATOM 0 HB2 GLU A 106 10.086 -0.714 -3.445 1.00 0.00 H new ATOM 0 HB3 GLU A 106 9.487 -1.842 -4.645 1.00 0.00 H new ATOM 0 HG2 GLU A 106 9.199 1.084 -5.244 1.00 0.00 H new ATOM 0 HG3 GLU A 106 10.813 0.404 -5.284 1.00 0.00 H new ATOM 1661 N HIS A 107 7.884 1.676 -3.072 1.00 0.00 N ATOM 1662 CA HIS A 107 7.843 2.856 -2.208 1.00 0.00 C ATOM 1663 C HIS A 107 6.466 3.090 -1.575 1.00 0.00 C ATOM 1664 O HIS A 107 6.416 3.591 -0.452 1.00 0.00 O ATOM 1665 CB HIS A 107 8.344 4.070 -2.995 1.00 0.00 C ATOM 1666 CG HIS A 107 9.738 3.876 -3.534 1.00 0.00 C ATOM 1667 ND1 HIS A 107 10.072 3.751 -4.884 1.00 0.00 N ATOM 1668 CD2 HIS A 107 10.857 3.679 -2.777 1.00 0.00 C ATOM 1669 CE1 HIS A 107 11.388 3.477 -4.908 1.00 0.00 C ATOM 1670 NE2 HIS A 107 11.881 3.429 -3.660 1.00 0.00 N ATOM 0 H HIS A 107 7.940 1.905 -4.064 1.00 0.00 H new ATOM 0 HA HIS A 107 8.508 2.686 -1.361 1.00 0.00 H new ATOM 0 HB2 HIS A 107 7.663 4.268 -3.822 1.00 0.00 H new ATOM 0 HB3 HIS A 107 8.327 4.949 -2.350 1.00 0.00 H new ATOM 0 HD2 HIS A 107 10.924 3.713 -1.700 1.00 0.00 H new ATOM 0 HE1 HIS A 107 11.967 3.318 -5.805 1.00 0.00 H new ATOM 0 HE2 HIS A 107 12.851 3.239 -3.409 1.00 0.00 H new ATOM 1678 N ILE A 108 5.369 2.662 -2.219 1.00 0.00 N ATOM 1679 CA ILE A 108 4.038 2.627 -1.584 1.00 0.00 C ATOM 1680 C ILE A 108 4.064 1.704 -0.360 1.00 0.00 C ATOM 1681 O ILE A 108 3.636 2.111 0.721 1.00 0.00 O ATOM 1682 CB ILE A 108 2.918 2.227 -2.578 1.00 0.00 C ATOM 1683 CG1 ILE A 108 2.684 3.371 -3.587 1.00 0.00 C ATOM 1684 CG2 ILE A 108 1.606 1.901 -1.838 1.00 0.00 C ATOM 1685 CD1 ILE A 108 1.654 3.050 -4.678 1.00 0.00 C ATOM 0 H ILE A 108 5.376 2.333 -3.185 1.00 0.00 H new ATOM 0 HA ILE A 108 3.800 3.638 -1.253 1.00 0.00 H new ATOM 0 HB ILE A 108 3.237 1.331 -3.110 1.00 0.00 H new ATOM 0 HG12 ILE A 108 2.356 4.257 -3.044 1.00 0.00 H new ATOM 0 HG13 ILE A 108 3.633 3.621 -4.062 1.00 0.00 H new ATOM 0 HG21 ILE A 108 0.839 1.624 -2.562 1.00 0.00 H new ATOM 0 HG22 ILE A 108 1.772 1.072 -1.150 1.00 0.00 H new ATOM 0 HG23 ILE A 108 1.277 2.776 -1.278 1.00 0.00 H new ATOM 0 HD11 ILE A 108 1.550 3.907 -5.344 1.00 0.00 H new ATOM 0 HD12 ILE A 108 1.988 2.184 -5.250 1.00 0.00 H new ATOM 0 HD13 ILE A 108 0.691 2.831 -4.216 1.00 0.00 H new ATOM 1697 N LEU A 109 4.600 0.483 -0.493 1.00 0.00 N ATOM 1698 CA LEU A 109 4.695 -0.438 0.643 1.00 0.00 C ATOM 1699 C LEU A 109 5.614 0.113 1.734 1.00 0.00 C ATOM 1700 O LEU A 109 5.214 0.101 2.896 1.00 0.00 O ATOM 1701 CB LEU A 109 5.091 -1.843 0.173 1.00 0.00 C ATOM 1702 CG LEU A 109 5.167 -2.917 1.278 1.00 0.00 C ATOM 1703 CD1 LEU A 109 3.898 -3.023 2.128 1.00 0.00 C ATOM 1704 CD2 LEU A 109 5.374 -4.285 0.626 1.00 0.00 C ATOM 0 H LEU A 109 4.971 0.114 -1.369 1.00 0.00 H new ATOM 0 HA LEU A 109 3.709 -0.528 1.100 1.00 0.00 H new ATOM 0 HB2 LEU A 109 4.374 -2.171 -0.579 1.00 0.00 H new ATOM 0 HB3 LEU A 109 6.062 -1.782 -0.318 1.00 0.00 H new ATOM 0 HG LEU A 109 5.990 -2.621 1.929 1.00 0.00 H new ATOM 0 HD11 LEU A 109 4.029 -3.799 2.882 1.00 0.00 H new ATOM 0 HD12 LEU A 109 3.708 -2.068 2.619 1.00 0.00 H new ATOM 0 HD13 LEU A 109 3.052 -3.277 1.489 1.00 0.00 H new ATOM 0 HD21 LEU A 109 5.429 -5.052 1.399 1.00 0.00 H new ATOM 0 HD22 LEU A 109 4.539 -4.501 -0.040 1.00 0.00 H new ATOM 0 HD23 LEU A 109 6.302 -4.279 0.054 1.00 0.00 H new ATOM 1716 N LEU A 110 6.773 0.685 1.380 1.00 0.00 N ATOM 1717 CA LEU A 110 7.627 1.364 2.364 1.00 0.00 C ATOM 1718 C LEU A 110 6.876 2.495 3.098 1.00 0.00 C ATOM 1719 O LEU A 110 7.054 2.641 4.304 1.00 0.00 O ATOM 1720 CB LEU A 110 8.944 1.861 1.737 1.00 0.00 C ATOM 1721 CG LEU A 110 9.870 0.781 1.140 1.00 0.00 C ATOM 1722 CD1 LEU A 110 11.253 1.365 0.857 1.00 0.00 C ATOM 1723 CD2 LEU A 110 10.050 -0.434 2.050 1.00 0.00 C ATOM 0 H LEU A 110 7.138 0.691 0.428 1.00 0.00 H new ATOM 0 HA LEU A 110 7.894 0.622 3.116 1.00 0.00 H new ATOM 0 HB2 LEU A 110 8.700 2.575 0.950 1.00 0.00 H new ATOM 0 HB3 LEU A 110 9.501 2.405 2.499 1.00 0.00 H new ATOM 0 HG LEU A 110 9.383 0.450 0.223 1.00 0.00 H new ATOM 0 HD11 LEU A 110 11.895 0.592 0.436 1.00 0.00 H new ATOM 0 HD12 LEU A 110 11.162 2.187 0.147 1.00 0.00 H new ATOM 0 HD13 LEU A 110 11.689 1.733 1.785 1.00 0.00 H new ATOM 0 HD21 LEU A 110 10.712 -1.154 1.569 1.00 0.00 H new ATOM 0 HD22 LEU A 110 10.485 -0.117 2.998 1.00 0.00 H new ATOM 0 HD23 LEU A 110 9.081 -0.898 2.233 1.00 0.00 H new ATOM 1735 N GLY A 111 5.972 3.223 2.430 1.00 0.00 N ATOM 1736 CA GLY A 111 5.063 4.187 3.063 1.00 0.00 C ATOM 1737 C GLY A 111 4.074 3.544 4.053 1.00 0.00 C ATOM 1738 O GLY A 111 3.943 4.024 5.179 1.00 0.00 O ATOM 0 H GLY A 111 5.850 3.158 1.419 1.00 0.00 H new ATOM 0 HA2 GLY A 111 5.652 4.939 3.588 1.00 0.00 H new ATOM 0 HA3 GLY A 111 4.501 4.707 2.287 1.00 0.00 H new ATOM 1742 N LEU A 112 3.426 2.434 3.673 1.00 0.00 N ATOM 1743 CA LEU A 112 2.477 1.681 4.516 1.00 0.00 C ATOM 1744 C LEU A 112 3.118 1.195 5.831 1.00 0.00 C ATOM 1745 O LEU A 112 2.546 1.405 6.904 1.00 0.00 O ATOM 1746 CB LEU A 112 1.893 0.486 3.726 1.00 0.00 C ATOM 1747 CG LEU A 112 0.955 0.853 2.557 1.00 0.00 C ATOM 1748 CD1 LEU A 112 0.664 -0.378 1.696 1.00 0.00 C ATOM 1749 CD2 LEU A 112 -0.399 1.377 3.033 1.00 0.00 C ATOM 0 H LEU A 112 3.548 2.022 2.748 1.00 0.00 H new ATOM 0 HA LEU A 112 1.672 2.364 4.786 1.00 0.00 H new ATOM 0 HB2 LEU A 112 2.720 -0.105 3.333 1.00 0.00 H new ATOM 0 HB3 LEU A 112 1.346 -0.153 4.420 1.00 0.00 H new ATOM 0 HG LEU A 112 1.475 1.629 1.995 1.00 0.00 H new ATOM 0 HD11 LEU A 112 0.001 -0.100 0.877 1.00 0.00 H new ATOM 0 HD12 LEU A 112 1.598 -0.768 1.291 1.00 0.00 H new ATOM 0 HD13 LEU A 112 0.185 -1.144 2.306 1.00 0.00 H new ATOM 0 HD21 LEU A 112 -1.019 1.620 2.170 1.00 0.00 H new ATOM 0 HD22 LEU A 112 -0.894 0.613 3.632 1.00 0.00 H new ATOM 0 HD23 LEU A 112 -0.251 2.272 3.637 1.00 0.00 H new ATOM 1761 N ILE A 113 4.316 0.596 5.777 1.00 0.00 N ATOM 1762 CA ILE A 113 5.052 0.164 6.988 1.00 0.00 C ATOM 1763 C ILE A 113 5.673 1.337 7.770 1.00 0.00 C ATOM 1764 O ILE A 113 5.703 1.283 9.001 1.00 0.00 O ATOM 1765 CB ILE A 113 6.120 -0.931 6.712 1.00 0.00 C ATOM 1766 CG1 ILE A 113 6.638 -0.956 5.265 1.00 0.00 C ATOM 1767 CG2 ILE A 113 5.561 -2.309 7.103 1.00 0.00 C ATOM 1768 CD1 ILE A 113 8.009 -1.595 5.055 1.00 0.00 C ATOM 0 H ILE A 113 4.804 0.396 4.904 1.00 0.00 H new ATOM 0 HA ILE A 113 4.285 -0.286 7.618 1.00 0.00 H new ATOM 0 HB ILE A 113 6.983 -0.679 7.328 1.00 0.00 H new ATOM 0 HG12 ILE A 113 5.913 -1.489 4.650 1.00 0.00 H new ATOM 0 HG13 ILE A 113 6.677 0.069 4.896 1.00 0.00 H new ATOM 0 HG21 ILE A 113 6.312 -3.075 6.908 1.00 0.00 H new ATOM 0 HG22 ILE A 113 5.307 -2.311 8.163 1.00 0.00 H new ATOM 0 HG23 ILE A 113 4.668 -2.519 6.515 1.00 0.00 H new ATOM 0 HD11 ILE A 113 8.271 -1.556 3.998 1.00 0.00 H new ATOM 0 HD12 ILE A 113 8.756 -1.052 5.634 1.00 0.00 H new ATOM 0 HD13 ILE A 113 7.980 -2.634 5.383 1.00 0.00 H new ATOM 1780 N ARG A 114 6.134 2.410 7.104 1.00 0.00 N ATOM 1781 CA ARG A 114 6.709 3.601 7.770 1.00 0.00 C ATOM 1782 C ARG A 114 5.680 4.385 8.591 1.00 0.00 C ATOM 1783 O ARG A 114 6.051 4.990 9.596 1.00 0.00 O ATOM 1784 CB ARG A 114 7.395 4.496 6.716 1.00 0.00 C ATOM 1785 CG ARG A 114 8.069 5.770 7.255 1.00 0.00 C ATOM 1786 CD ARG A 114 9.195 5.473 8.250 1.00 0.00 C ATOM 1787 NE ARG A 114 9.852 6.711 8.712 1.00 0.00 N ATOM 1788 CZ ARG A 114 9.668 7.333 9.864 1.00 0.00 C ATOM 1789 NH1 ARG A 114 8.769 6.952 10.729 1.00 0.00 N ATOM 1790 NH2 ARG A 114 10.399 8.366 10.170 1.00 0.00 N ATOM 0 H ARG A 114 6.120 2.480 6.086 1.00 0.00 H new ATOM 0 HA ARG A 114 7.451 3.255 8.489 1.00 0.00 H new ATOM 0 HB2 ARG A 114 8.147 3.902 6.197 1.00 0.00 H new ATOM 0 HB3 ARG A 114 6.651 4.787 5.975 1.00 0.00 H new ATOM 0 HG2 ARG A 114 8.471 6.344 6.420 1.00 0.00 H new ATOM 0 HG3 ARG A 114 7.319 6.395 7.739 1.00 0.00 H new ATOM 0 HD2 ARG A 114 8.791 4.933 9.107 1.00 0.00 H new ATOM 0 HD3 ARG A 114 9.933 4.822 7.782 1.00 0.00 H new ATOM 0 HE ARG A 114 10.523 7.134 8.071 1.00 0.00 H new ATOM 0 HH11 ARG A 114 8.176 6.147 10.527 1.00 0.00 H new ATOM 0 HH12 ARG A 114 8.659 7.459 11.607 1.00 0.00 H new ATOM 0 HH21 ARG A 114 11.114 8.695 9.521 1.00 0.00 H new ATOM 0 HH22 ARG A 114 10.257 8.846 11.059 1.00 0.00 H new ATOM 1804 N GLU A 115 4.406 4.364 8.193 1.00 0.00 N ATOM 1805 CA GLU A 115 3.316 5.017 8.930 1.00 0.00 C ATOM 1806 C GLU A 115 3.025 4.280 10.255 1.00 0.00 C ATOM 1807 O GLU A 115 3.025 4.899 11.322 1.00 0.00 O ATOM 1808 CB GLU A 115 2.088 5.134 8.007 1.00 0.00 C ATOM 1809 CG GLU A 115 1.087 6.206 8.460 1.00 0.00 C ATOM 1810 CD GLU A 115 0.389 5.867 9.783 1.00 0.00 C ATOM 1811 OE1 GLU A 115 -0.079 4.717 9.928 1.00 0.00 O ATOM 1812 OE2 GLU A 115 0.329 6.749 10.673 1.00 0.00 O ATOM 0 H GLU A 115 4.097 3.890 7.344 1.00 0.00 H new ATOM 0 HA GLU A 115 3.607 6.027 9.220 1.00 0.00 H new ATOM 0 HB2 GLU A 115 2.423 5.364 6.996 1.00 0.00 H new ATOM 0 HB3 GLU A 115 1.582 4.170 7.963 1.00 0.00 H new ATOM 0 HG2 GLU A 115 1.608 7.158 8.566 1.00 0.00 H new ATOM 0 HG3 GLU A 115 0.333 6.340 7.684 1.00 0.00 H new ATOM 1819 N GLY A 116 2.853 2.954 10.200 1.00 0.00 N ATOM 1820 CA GLY A 116 2.821 2.062 11.368 1.00 0.00 C ATOM 1821 C GLY A 116 1.548 2.023 12.234 1.00 0.00 C ATOM 1822 O GLY A 116 1.471 1.168 13.118 1.00 0.00 O ATOM 0 H GLY A 116 2.729 2.457 9.318 1.00 0.00 H new ATOM 0 HA2 GLY A 116 3.012 1.048 11.015 1.00 0.00 H new ATOM 0 HA3 GLY A 116 3.653 2.336 12.016 1.00 0.00 H new ATOM 1826 N GLU A 117 0.548 2.882 12.013 1.00 0.00 N ATOM 1827 CA GLU A 117 -0.687 2.952 12.823 1.00 0.00 C ATOM 1828 C GLU A 117 -1.956 2.578 12.037 1.00 0.00 C ATOM 1829 O GLU A 117 -2.901 2.033 12.617 1.00 0.00 O ATOM 1830 CB GLU A 117 -0.850 4.358 13.429 1.00 0.00 C ATOM 1831 CG GLU A 117 0.281 4.785 14.381 1.00 0.00 C ATOM 1832 CD GLU A 117 0.427 3.873 15.618 1.00 0.00 C ATOM 1833 OE1 GLU A 117 -0.600 3.493 16.234 1.00 0.00 O ATOM 1834 OE2 GLU A 117 1.577 3.564 16.015 1.00 0.00 O ATOM 0 H GLU A 117 0.568 3.563 11.254 1.00 0.00 H new ATOM 0 HA GLU A 117 -0.574 2.211 13.614 1.00 0.00 H new ATOM 0 HB2 GLU A 117 -0.916 5.083 12.618 1.00 0.00 H new ATOM 0 HB3 GLU A 117 -1.796 4.398 13.970 1.00 0.00 H new ATOM 0 HG2 GLU A 117 1.223 4.792 13.832 1.00 0.00 H new ATOM 0 HG3 GLU A 117 0.098 5.807 14.713 1.00 0.00 H new ATOM 1841 N GLY A 118 -1.990 2.829 10.725 1.00 0.00 N ATOM 1842 CA GLY A 118 -3.065 2.410 9.822 1.00 0.00 C ATOM 1843 C GLY A 118 -3.214 0.886 9.722 1.00 0.00 C ATOM 1844 O GLY A 118 -2.293 0.129 10.040 1.00 0.00 O ATOM 0 H GLY A 118 -1.249 3.344 10.249 1.00 0.00 H new ATOM 0 HA2 GLY A 118 -4.007 2.838 10.166 1.00 0.00 H new ATOM 0 HA3 GLY A 118 -2.874 2.815 8.828 1.00 0.00 H new ATOM 1848 N VAL A 119 -4.386 0.428 9.271 1.00 0.00 N ATOM 1849 CA VAL A 119 -4.751 -1.002 9.195 1.00 0.00 C ATOM 1850 C VAL A 119 -3.733 -1.824 8.407 1.00 0.00 C ATOM 1851 O VAL A 119 -3.445 -2.950 8.803 1.00 0.00 O ATOM 1852 CB VAL A 119 -6.152 -1.165 8.581 1.00 0.00 C ATOM 1853 CG1 VAL A 119 -6.527 -2.622 8.271 1.00 0.00 C ATOM 1854 CG2 VAL A 119 -7.220 -0.626 9.538 1.00 0.00 C ATOM 0 H VAL A 119 -5.126 1.047 8.941 1.00 0.00 H new ATOM 0 HA VAL A 119 -4.754 -1.384 10.216 1.00 0.00 H new ATOM 0 HB VAL A 119 -6.117 -0.607 7.646 1.00 0.00 H new ATOM 0 HG11 VAL A 119 -7.528 -2.656 7.841 1.00 0.00 H new ATOM 0 HG12 VAL A 119 -5.812 -3.038 7.561 1.00 0.00 H new ATOM 0 HG13 VAL A 119 -6.507 -3.206 9.191 1.00 0.00 H new ATOM 0 HG21 VAL A 119 -8.206 -0.748 9.089 1.00 0.00 H new ATOM 0 HG22 VAL A 119 -7.178 -1.177 10.478 1.00 0.00 H new ATOM 0 HG23 VAL A 119 -7.037 0.431 9.729 1.00 0.00 H new ATOM 1864 N ALA A 120 -3.131 -1.279 7.348 1.00 0.00 N ATOM 1865 CA ALA A 120 -2.121 -1.996 6.566 1.00 0.00 C ATOM 1866 C ALA A 120 -0.941 -2.510 7.415 1.00 0.00 C ATOM 1867 O ALA A 120 -0.568 -3.680 7.316 1.00 0.00 O ATOM 1868 CB ALA A 120 -1.635 -1.070 5.454 1.00 0.00 C ATOM 0 H ALA A 120 -3.327 -0.337 7.010 1.00 0.00 H new ATOM 0 HA ALA A 120 -2.583 -2.890 6.148 1.00 0.00 H new ATOM 0 HB1 ALA A 120 -0.881 -1.583 4.857 1.00 0.00 H new ATOM 0 HB2 ALA A 120 -2.475 -0.794 4.817 1.00 0.00 H new ATOM 0 HB3 ALA A 120 -1.201 -0.171 5.892 1.00 0.00 H new ATOM 1874 N ALA A 121 -0.399 -1.678 8.311 1.00 0.00 N ATOM 1875 CA ALA A 121 0.664 -2.082 9.231 1.00 0.00 C ATOM 1876 C ALA A 121 0.190 -3.162 10.230 1.00 0.00 C ATOM 1877 O ALA A 121 0.943 -4.090 10.542 1.00 0.00 O ATOM 1878 CB ALA A 121 1.184 -0.829 9.945 1.00 0.00 C ATOM 0 H ALA A 121 -0.687 -0.705 8.417 1.00 0.00 H new ATOM 0 HA ALA A 121 1.475 -2.543 8.667 1.00 0.00 H new ATOM 0 HB1 ALA A 121 1.979 -1.108 10.637 1.00 0.00 H new ATOM 0 HB2 ALA A 121 1.574 -0.126 9.209 1.00 0.00 H new ATOM 0 HB3 ALA A 121 0.369 -0.361 10.498 1.00 0.00 H new ATOM 1884 N ARG A 122 -1.071 -3.092 10.683 1.00 0.00 N ATOM 1885 CA ARG A 122 -1.695 -4.087 11.582 1.00 0.00 C ATOM 1886 C ARG A 122 -1.843 -5.443 10.897 1.00 0.00 C ATOM 1887 O ARG A 122 -1.449 -6.456 11.465 1.00 0.00 O ATOM 1888 CB ARG A 122 -3.071 -3.611 12.090 1.00 0.00 C ATOM 1889 CG ARG A 122 -3.059 -2.203 12.697 1.00 0.00 C ATOM 1890 CD ARG A 122 -4.470 -1.781 13.122 1.00 0.00 C ATOM 1891 NE ARG A 122 -4.557 -0.317 13.231 1.00 0.00 N ATOM 1892 CZ ARG A 122 -5.562 0.395 13.704 1.00 0.00 C ATOM 1893 NH1 ARG A 122 -6.658 -0.149 14.154 1.00 0.00 N ATOM 1894 NH2 ARG A 122 -5.468 1.691 13.723 1.00 0.00 N ATOM 0 H ARG A 122 -1.701 -2.330 10.433 1.00 0.00 H new ATOM 0 HA ARG A 122 -1.028 -4.196 12.437 1.00 0.00 H new ATOM 0 HB2 ARG A 122 -3.780 -3.633 11.262 1.00 0.00 H new ATOM 0 HB3 ARG A 122 -3.434 -4.315 12.839 1.00 0.00 H new ATOM 0 HG2 ARG A 122 -2.392 -2.180 13.559 1.00 0.00 H new ATOM 0 HG3 ARG A 122 -2.665 -1.492 11.970 1.00 0.00 H new ATOM 0 HD2 ARG A 122 -5.198 -2.142 12.396 1.00 0.00 H new ATOM 0 HD3 ARG A 122 -4.720 -2.239 14.079 1.00 0.00 H new ATOM 0 HE ARG A 122 -3.747 0.209 12.903 1.00 0.00 H new ATOM 0 HH11 ARG A 122 -6.763 -1.164 14.149 1.00 0.00 H new ATOM 0 HH12 ARG A 122 -7.410 0.440 14.511 1.00 0.00 H new ATOM 0 HH21 ARG A 122 -4.624 2.146 13.375 1.00 0.00 H new ATOM 0 HH22 ARG A 122 -6.238 2.253 14.086 1.00 0.00 H new ATOM 1908 N VAL A 123 -2.349 -5.456 9.661 1.00 0.00 N ATOM 1909 CA VAL A 123 -2.526 -6.659 8.822 1.00 0.00 C ATOM 1910 C VAL A 123 -1.202 -7.391 8.625 1.00 0.00 C ATOM 1911 O VAL A 123 -1.129 -8.596 8.857 1.00 0.00 O ATOM 1912 CB VAL A 123 -3.144 -6.292 7.456 1.00 0.00 C ATOM 1913 CG1 VAL A 123 -3.117 -7.448 6.447 1.00 0.00 C ATOM 1914 CG2 VAL A 123 -4.604 -5.877 7.639 1.00 0.00 C ATOM 0 H VAL A 123 -2.659 -4.603 9.195 1.00 0.00 H new ATOM 0 HA VAL A 123 -3.212 -7.327 9.343 1.00 0.00 H new ATOM 0 HB VAL A 123 -2.536 -5.477 7.063 1.00 0.00 H new ATOM 0 HG11 VAL A 123 -3.566 -7.123 5.509 1.00 0.00 H new ATOM 0 HG12 VAL A 123 -2.085 -7.752 6.269 1.00 0.00 H new ATOM 0 HG13 VAL A 123 -3.680 -8.292 6.845 1.00 0.00 H new ATOM 0 HG21 VAL A 123 -5.033 -5.619 6.671 1.00 0.00 H new ATOM 0 HG22 VAL A 123 -5.165 -6.703 8.076 1.00 0.00 H new ATOM 0 HG23 VAL A 123 -4.656 -5.012 8.301 1.00 0.00 H new ATOM 1924 N LEU A 124 -0.139 -6.668 8.266 1.00 0.00 N ATOM 1925 CA LEU A 124 1.184 -7.261 8.070 1.00 0.00 C ATOM 1926 C LEU A 124 1.722 -7.885 9.368 1.00 0.00 C ATOM 1927 O LEU A 124 2.150 -9.040 9.346 1.00 0.00 O ATOM 1928 CB LEU A 124 2.129 -6.195 7.486 1.00 0.00 C ATOM 1929 CG LEU A 124 1.724 -5.735 6.071 1.00 0.00 C ATOM 1930 CD1 LEU A 124 2.573 -4.538 5.647 1.00 0.00 C ATOM 1931 CD2 LEU A 124 1.891 -6.836 5.024 1.00 0.00 C ATOM 0 H LEU A 124 -0.171 -5.661 8.104 1.00 0.00 H new ATOM 0 HA LEU A 124 1.113 -8.083 7.358 1.00 0.00 H new ATOM 0 HB2 LEU A 124 2.147 -5.331 8.151 1.00 0.00 H new ATOM 0 HB3 LEU A 124 3.143 -6.595 7.455 1.00 0.00 H new ATOM 0 HG LEU A 124 0.669 -5.468 6.122 1.00 0.00 H new ATOM 0 HD11 LEU A 124 2.280 -4.220 4.646 1.00 0.00 H new ATOM 0 HD12 LEU A 124 2.420 -3.717 6.348 1.00 0.00 H new ATOM 0 HD13 LEU A 124 3.626 -4.821 5.644 1.00 0.00 H new ATOM 0 HD21 LEU A 124 1.592 -6.457 4.047 1.00 0.00 H new ATOM 0 HD22 LEU A 124 2.935 -7.148 4.988 1.00 0.00 H new ATOM 0 HD23 LEU A 124 1.266 -7.689 5.290 1.00 0.00 H new ATOM 1943 N ASN A 125 1.609 -7.191 10.507 1.00 0.00 N ATOM 1944 CA ASN A 125 2.097 -7.708 11.795 1.00 0.00 C ATOM 1945 C ASN A 125 1.246 -8.874 12.342 1.00 0.00 C ATOM 1946 O ASN A 125 1.782 -9.791 12.966 1.00 0.00 O ATOM 1947 CB ASN A 125 2.219 -6.554 12.806 1.00 0.00 C ATOM 1948 CG ASN A 125 3.484 -5.739 12.586 1.00 0.00 C ATOM 1949 OD1 ASN A 125 4.536 -6.015 13.145 1.00 0.00 O ATOM 1950 ND2 ASN A 125 3.432 -4.714 11.767 1.00 0.00 N ATOM 0 H ASN A 125 1.182 -6.266 10.564 1.00 0.00 H new ATOM 0 HA ASN A 125 3.086 -8.134 11.628 1.00 0.00 H new ATOM 0 HB2 ASN A 125 1.349 -5.903 12.721 1.00 0.00 H new ATOM 0 HB3 ASN A 125 2.218 -6.957 13.819 1.00 0.00 H new ATOM 0 HD21 ASN A 125 4.267 -4.152 11.600 1.00 0.00 H new ATOM 0 HD22 ASN A 125 2.557 -4.480 11.298 1.00 0.00 H new ATOM 1957 N ASN A 126 -0.059 -8.878 12.061 1.00 0.00 N ATOM 1958 CA ASN A 126 -0.997 -9.968 12.349 1.00 0.00 C ATOM 1959 C ASN A 126 -0.647 -11.242 11.546 1.00 0.00 C ATOM 1960 O ASN A 126 -0.589 -12.338 12.109 1.00 0.00 O ATOM 1961 CB ASN A 126 -2.403 -9.413 12.042 1.00 0.00 C ATOM 1962 CG ASN A 126 -3.558 -10.402 12.077 1.00 0.00 C ATOM 1963 OD1 ASN A 126 -3.484 -11.512 12.583 1.00 0.00 O ATOM 1964 ND2 ASN A 126 -4.675 -9.998 11.519 1.00 0.00 N ATOM 0 H ASN A 126 -0.512 -8.086 11.606 1.00 0.00 H new ATOM 0 HA ASN A 126 -0.945 -10.286 13.390 1.00 0.00 H new ATOM 0 HB2 ASN A 126 -2.616 -8.617 12.756 1.00 0.00 H new ATOM 0 HB3 ASN A 126 -2.378 -8.956 11.053 1.00 0.00 H new ATOM 0 HD21 ASN A 126 -5.489 -10.612 11.506 1.00 0.00 H new ATOM 0 HD22 ASN A 126 -4.729 -9.070 11.099 1.00 0.00 H new ATOM 1971 N LEU A 127 -0.340 -11.097 10.250 1.00 0.00 N ATOM 1972 CA LEU A 127 0.078 -12.203 9.376 1.00 0.00 C ATOM 1973 C LEU A 127 1.493 -12.725 9.703 1.00 0.00 C ATOM 1974 O LEU A 127 1.741 -13.929 9.601 1.00 0.00 O ATOM 1975 CB LEU A 127 0.003 -11.734 7.915 1.00 0.00 C ATOM 1976 CG LEU A 127 -1.429 -11.522 7.388 1.00 0.00 C ATOM 1977 CD1 LEU A 127 -1.371 -10.733 6.085 1.00 0.00 C ATOM 1978 CD2 LEU A 127 -2.140 -12.848 7.111 1.00 0.00 C ATOM 0 H LEU A 127 -0.375 -10.197 9.772 1.00 0.00 H new ATOM 0 HA LEU A 127 -0.601 -13.039 9.544 1.00 0.00 H new ATOM 0 HB2 LEU A 127 0.555 -10.799 7.817 1.00 0.00 H new ATOM 0 HB3 LEU A 127 0.504 -12.468 7.284 1.00 0.00 H new ATOM 0 HG LEU A 127 -1.985 -10.984 8.155 1.00 0.00 H new ATOM 0 HD11 LEU A 127 -2.382 -10.580 5.707 1.00 0.00 H new ATOM 0 HD12 LEU A 127 -0.901 -9.766 6.266 1.00 0.00 H new ATOM 0 HD13 LEU A 127 -0.789 -11.288 5.349 1.00 0.00 H new ATOM 0 HD21 LEU A 127 -3.146 -12.651 6.741 1.00 0.00 H new ATOM 0 HD22 LEU A 127 -1.582 -13.411 6.363 1.00 0.00 H new ATOM 0 HD23 LEU A 127 -2.199 -13.428 8.032 1.00 0.00 H new ATOM 1990 N GLY A 128 2.405 -11.836 10.114 1.00 0.00 N ATOM 1991 CA GLY A 128 3.748 -12.169 10.623 1.00 0.00 C ATOM 1992 C GLY A 128 4.915 -11.391 9.996 1.00 0.00 C ATOM 1993 O GLY A 128 6.077 -11.690 10.281 1.00 0.00 O ATOM 0 H GLY A 128 2.226 -10.832 10.103 1.00 0.00 H new ATOM 0 HA2 GLY A 128 3.760 -11.999 11.700 1.00 0.00 H new ATOM 0 HA3 GLY A 128 3.921 -13.234 10.467 1.00 0.00 H new ATOM 1997 N VAL A 129 4.636 -10.410 9.135 1.00 0.00 N ATOM 1998 CA VAL A 129 5.618 -9.504 8.519 1.00 0.00 C ATOM 1999 C VAL A 129 5.822 -8.252 9.379 1.00 0.00 C ATOM 2000 O VAL A 129 4.862 -7.651 9.860 1.00 0.00 O ATOM 2001 CB VAL A 129 5.175 -9.153 7.086 1.00 0.00 C ATOM 2002 CG1 VAL A 129 6.076 -8.107 6.424 1.00 0.00 C ATOM 2003 CG2 VAL A 129 5.193 -10.425 6.230 1.00 0.00 C ATOM 0 H VAL A 129 3.682 -10.214 8.833 1.00 0.00 H new ATOM 0 HA VAL A 129 6.583 -10.008 8.461 1.00 0.00 H new ATOM 0 HB VAL A 129 4.173 -8.730 7.154 1.00 0.00 H new ATOM 0 HG11 VAL A 129 5.714 -7.900 5.417 1.00 0.00 H new ATOM 0 HG12 VAL A 129 6.059 -7.189 7.011 1.00 0.00 H new ATOM 0 HG13 VAL A 129 7.097 -8.486 6.372 1.00 0.00 H new ATOM 0 HG21 VAL A 129 4.880 -10.184 5.214 1.00 0.00 H new ATOM 0 HG22 VAL A 129 6.202 -10.837 6.211 1.00 0.00 H new ATOM 0 HG23 VAL A 129 4.509 -11.160 6.655 1.00 0.00 H new ATOM 2013 N SER A 130 7.078 -7.839 9.550 1.00 0.00 N ATOM 2014 CA SER A 130 7.472 -6.640 10.298 1.00 0.00 C ATOM 2015 C SER A 130 7.934 -5.522 9.363 1.00 0.00 C ATOM 2016 O SER A 130 8.180 -5.748 8.172 1.00 0.00 O ATOM 2017 CB SER A 130 8.577 -6.999 11.300 1.00 0.00 C ATOM 2018 OG SER A 130 9.789 -7.289 10.619 1.00 0.00 O ATOM 0 H SER A 130 7.875 -8.343 9.161 1.00 0.00 H new ATOM 0 HA SER A 130 6.601 -6.270 10.839 1.00 0.00 H new ATOM 0 HB2 SER A 130 8.731 -6.172 11.993 1.00 0.00 H new ATOM 0 HB3 SER A 130 8.272 -7.860 11.894 1.00 0.00 H new ATOM 0 HG SER A 130 10.485 -7.514 11.271 1.00 0.00 H new ATOM 2024 N LEU A 131 8.122 -4.320 9.919 1.00 0.00 N ATOM 2025 CA LEU A 131 8.755 -3.184 9.245 1.00 0.00 C ATOM 2026 C LEU A 131 10.095 -3.598 8.601 1.00 0.00 C ATOM 2027 O LEU A 131 10.342 -3.309 7.432 1.00 0.00 O ATOM 2028 CB LEU A 131 8.948 -2.061 10.295 1.00 0.00 C ATOM 2029 CG LEU A 131 8.645 -0.647 9.781 1.00 0.00 C ATOM 2030 CD1 LEU A 131 8.831 0.371 10.907 1.00 0.00 C ATOM 2031 CD2 LEU A 131 9.538 -0.220 8.615 1.00 0.00 C ATOM 0 H LEU A 131 7.831 -4.106 10.873 1.00 0.00 H new ATOM 0 HA LEU A 131 8.123 -2.824 8.433 1.00 0.00 H new ATOM 0 HB2 LEU A 131 8.306 -2.268 11.151 1.00 0.00 H new ATOM 0 HB3 LEU A 131 9.977 -2.090 10.654 1.00 0.00 H new ATOM 0 HG LEU A 131 7.614 -0.674 9.428 1.00 0.00 H new ATOM 0 HD11 LEU A 131 8.614 1.371 10.533 1.00 0.00 H new ATOM 0 HD12 LEU A 131 8.152 0.135 11.727 1.00 0.00 H new ATOM 0 HD13 LEU A 131 9.860 0.333 11.265 1.00 0.00 H new ATOM 0 HD21 LEU A 131 9.270 0.789 8.302 1.00 0.00 H new ATOM 0 HD22 LEU A 131 10.581 -0.237 8.931 1.00 0.00 H new ATOM 0 HD23 LEU A 131 9.400 -0.908 7.781 1.00 0.00 H new ATOM 2043 N ASN A 132 10.925 -4.347 9.335 1.00 0.00 N ATOM 2044 CA ASN A 132 12.237 -4.800 8.870 1.00 0.00 C ATOM 2045 C ASN A 132 12.148 -5.905 7.799 1.00 0.00 C ATOM 2046 O ASN A 132 12.860 -5.832 6.797 1.00 0.00 O ATOM 2047 CB ASN A 132 13.058 -5.243 10.092 1.00 0.00 C ATOM 2048 CG ASN A 132 14.483 -5.596 9.703 1.00 0.00 C ATOM 2049 OD1 ASN A 132 14.790 -6.720 9.340 1.00 0.00 O ATOM 2050 ND2 ASN A 132 15.388 -4.644 9.723 1.00 0.00 N ATOM 0 H ASN A 132 10.700 -4.659 10.280 1.00 0.00 H new ATOM 0 HA ASN A 132 12.738 -3.970 8.372 1.00 0.00 H new ATOM 0 HB2 ASN A 132 13.069 -4.445 10.834 1.00 0.00 H new ATOM 0 HB3 ASN A 132 12.582 -6.105 10.559 1.00 0.00 H new ATOM 0 HD21 ASN A 132 16.346 -4.845 9.435 1.00 0.00 H new ATOM 0 HD22 ASN A 132 15.133 -3.704 10.026 1.00 0.00 H new ATOM 2057 N LYS A 133 11.263 -6.899 7.966 1.00 0.00 N ATOM 2058 CA LYS A 133 11.098 -8.011 7.005 1.00 0.00 C ATOM 2059 C LYS A 133 10.578 -7.519 5.652 1.00 0.00 C ATOM 2060 O LYS A 133 11.131 -7.883 4.612 1.00 0.00 O ATOM 2061 CB LYS A 133 10.181 -9.096 7.598 1.00 0.00 C ATOM 2062 CG LYS A 133 10.871 -9.875 8.731 1.00 0.00 C ATOM 2063 CD LYS A 133 9.920 -10.803 9.504 1.00 0.00 C ATOM 2064 CE LYS A 133 9.376 -11.949 8.638 1.00 0.00 C ATOM 2065 NZ LYS A 133 8.534 -12.880 9.436 1.00 0.00 N ATOM 0 H LYS A 133 10.639 -6.959 8.770 1.00 0.00 H new ATOM 0 HA LYS A 133 12.079 -8.450 6.825 1.00 0.00 H new ATOM 0 HB2 LYS A 133 9.270 -8.633 7.978 1.00 0.00 H new ATOM 0 HB3 LYS A 133 9.882 -9.789 6.811 1.00 0.00 H new ATOM 0 HG2 LYS A 133 11.683 -10.468 8.311 1.00 0.00 H new ATOM 0 HG3 LYS A 133 11.320 -9.167 9.427 1.00 0.00 H new ATOM 0 HD2 LYS A 133 10.445 -11.220 10.363 1.00 0.00 H new ATOM 0 HD3 LYS A 133 9.086 -10.219 9.893 1.00 0.00 H new ATOM 0 HE2 LYS A 133 8.789 -11.539 7.816 1.00 0.00 H new ATOM 0 HE3 LYS A 133 10.207 -12.497 8.194 1.00 0.00 H new ATOM 0 HZ1 LYS A 133 8.322 -13.727 8.871 1.00 0.00 H new ATOM 0 HZ2 LYS A 133 9.045 -13.157 10.298 1.00 0.00 H new ATOM 0 HZ3 LYS A 133 7.645 -12.407 9.697 1.00 0.00 H new ATOM 2079 N ALA A 134 9.578 -6.635 5.663 1.00 0.00 N ATOM 2080 CA ALA A 134 9.086 -5.974 4.457 1.00 0.00 C ATOM 2081 C ALA A 134 10.148 -5.050 3.842 1.00 0.00 C ATOM 2082 O ALA A 134 10.367 -5.132 2.634 1.00 0.00 O ATOM 2083 CB ALA A 134 7.782 -5.240 4.782 1.00 0.00 C ATOM 0 H ALA A 134 9.086 -6.358 6.513 1.00 0.00 H new ATOM 0 HA ALA A 134 8.875 -6.725 3.695 1.00 0.00 H new ATOM 0 HB1 ALA A 134 7.410 -4.745 3.885 1.00 0.00 H new ATOM 0 HB2 ALA A 134 7.040 -5.956 5.135 1.00 0.00 H new ATOM 0 HB3 ALA A 134 7.967 -4.496 5.557 1.00 0.00 H new ATOM 2089 N ARG A 135 10.880 -4.253 4.640 1.00 0.00 N ATOM 2090 CA ARG A 135 12.003 -3.448 4.113 1.00 0.00 C ATOM 2091 C ARG A 135 13.034 -4.315 3.398 1.00 0.00 C ATOM 2092 O ARG A 135 13.320 -4.041 2.241 1.00 0.00 O ATOM 2093 CB ARG A 135 12.689 -2.590 5.191 1.00 0.00 C ATOM 2094 CG ARG A 135 11.976 -1.251 5.414 1.00 0.00 C ATOM 2095 CD ARG A 135 12.798 -0.342 6.335 1.00 0.00 C ATOM 2096 NE ARG A 135 12.096 0.922 6.632 1.00 0.00 N ATOM 2097 CZ ARG A 135 11.932 1.972 5.845 1.00 0.00 C ATOM 2098 NH1 ARG A 135 12.396 2.037 4.633 1.00 0.00 N ATOM 2099 NH2 ARG A 135 11.280 3.004 6.282 1.00 0.00 N ATOM 0 H ARG A 135 10.719 -4.147 5.642 1.00 0.00 H new ATOM 0 HA ARG A 135 11.557 -2.765 3.390 1.00 0.00 H new ATOM 0 HB2 ARG A 135 12.717 -3.144 6.129 1.00 0.00 H new ATOM 0 HB3 ARG A 135 13.723 -2.404 4.900 1.00 0.00 H new ATOM 0 HG2 ARG A 135 11.815 -0.756 4.456 1.00 0.00 H new ATOM 0 HG3 ARG A 135 10.993 -1.426 5.851 1.00 0.00 H new ATOM 0 HD2 ARG A 135 13.011 -0.866 7.267 1.00 0.00 H new ATOM 0 HD3 ARG A 135 13.757 -0.123 5.866 1.00 0.00 H new ATOM 0 HE ARG A 135 11.685 0.995 7.563 1.00 0.00 H new ATOM 0 HH11 ARG A 135 12.917 1.251 4.244 1.00 0.00 H new ATOM 0 HH12 ARG A 135 12.239 2.874 4.071 1.00 0.00 H new ATOM 0 HH21 ARG A 135 10.897 3.003 7.227 1.00 0.00 H new ATOM 0 HH22 ARG A 135 11.150 3.817 5.680 1.00 0.00 H new ATOM 2113 N GLN A 136 13.554 -5.374 4.018 1.00 0.00 N ATOM 2114 CA GLN A 136 14.603 -6.193 3.396 1.00 0.00 C ATOM 2115 C GLN A 136 14.158 -6.832 2.070 1.00 0.00 C ATOM 2116 O GLN A 136 14.924 -6.807 1.103 1.00 0.00 O ATOM 2117 CB GLN A 136 15.099 -7.276 4.371 1.00 0.00 C ATOM 2118 CG GLN A 136 15.997 -6.718 5.488 1.00 0.00 C ATOM 2119 CD GLN A 136 16.733 -7.840 6.223 1.00 0.00 C ATOM 2120 OE1 GLN A 136 17.630 -8.481 5.690 1.00 0.00 O ATOM 2121 NE2 GLN A 136 16.397 -8.142 7.459 1.00 0.00 N ATOM 0 H GLN A 136 13.270 -5.687 4.946 1.00 0.00 H new ATOM 0 HA GLN A 136 15.424 -5.516 3.162 1.00 0.00 H new ATOM 0 HB2 GLN A 136 14.239 -7.774 4.819 1.00 0.00 H new ATOM 0 HB3 GLN A 136 15.651 -8.033 3.814 1.00 0.00 H new ATOM 0 HG2 GLN A 136 16.721 -6.023 5.062 1.00 0.00 H new ATOM 0 HG3 GLN A 136 15.391 -6.153 6.196 1.00 0.00 H new ATOM 0 HE21 GLN A 136 15.653 -7.624 7.926 1.00 0.00 H new ATOM 0 HE22 GLN A 136 16.880 -8.894 7.950 1.00 0.00 H new ATOM 2130 N GLN A 137 12.934 -7.369 1.974 1.00 0.00 N ATOM 2131 CA GLN A 137 12.467 -7.960 0.714 1.00 0.00 C ATOM 2132 C GLN A 137 12.156 -6.913 -0.358 1.00 0.00 C ATOM 2133 O GLN A 137 12.501 -7.134 -1.516 1.00 0.00 O ATOM 2134 CB GLN A 137 11.272 -8.906 0.940 1.00 0.00 C ATOM 2135 CG GLN A 137 11.708 -10.360 1.198 1.00 0.00 C ATOM 2136 CD GLN A 137 12.635 -10.937 0.122 1.00 0.00 C ATOM 2137 OE1 GLN A 137 13.712 -11.443 0.407 1.00 0.00 O ATOM 2138 NE2 GLN A 137 12.281 -10.869 -1.147 1.00 0.00 N ATOM 0 H GLN A 137 12.260 -7.406 2.739 1.00 0.00 H new ATOM 0 HA GLN A 137 13.297 -8.554 0.331 1.00 0.00 H new ATOM 0 HB2 GLN A 137 10.687 -8.550 1.788 1.00 0.00 H new ATOM 0 HB3 GLN A 137 10.619 -8.876 0.068 1.00 0.00 H new ATOM 0 HG2 GLN A 137 12.213 -10.411 2.162 1.00 0.00 H new ATOM 0 HG3 GLN A 137 10.819 -10.987 1.271 1.00 0.00 H new ATOM 0 HE21 GLN A 137 11.387 -10.451 -1.405 1.00 0.00 H new ATOM 0 HE22 GLN A 137 12.901 -11.235 -1.870 1.00 0.00 H new ATOM 2147 N VAL A 138 11.578 -5.763 -0.004 1.00 0.00 N ATOM 2148 CA VAL A 138 11.308 -4.681 -0.969 1.00 0.00 C ATOM 2149 C VAL A 138 12.610 -4.042 -1.467 1.00 0.00 C ATOM 2150 O VAL A 138 12.792 -3.871 -2.673 1.00 0.00 O ATOM 2151 CB VAL A 138 10.363 -3.638 -0.348 1.00 0.00 C ATOM 2152 CG1 VAL A 138 10.137 -2.439 -1.270 1.00 0.00 C ATOM 2153 CG2 VAL A 138 8.977 -4.242 -0.090 1.00 0.00 C ATOM 0 H VAL A 138 11.284 -5.551 0.949 1.00 0.00 H new ATOM 0 HA VAL A 138 10.812 -5.110 -1.840 1.00 0.00 H new ATOM 0 HB VAL A 138 10.845 -3.321 0.577 1.00 0.00 H new ATOM 0 HG11 VAL A 138 9.463 -1.731 -0.787 1.00 0.00 H new ATOM 0 HG12 VAL A 138 11.091 -1.952 -1.474 1.00 0.00 H new ATOM 0 HG13 VAL A 138 9.696 -2.779 -2.207 1.00 0.00 H new ATOM 0 HG21 VAL A 138 8.327 -3.486 0.349 1.00 0.00 H new ATOM 0 HG22 VAL A 138 8.549 -4.586 -1.032 1.00 0.00 H new ATOM 0 HG23 VAL A 138 9.069 -5.084 0.596 1.00 0.00 H new ATOM 2163 N LEU A 139 13.548 -3.749 -0.559 1.00 0.00 N ATOM 2164 CA LEU A 139 14.843 -3.130 -0.865 1.00 0.00 C ATOM 2165 C LEU A 139 15.773 -4.053 -1.667 1.00 0.00 C ATOM 2166 O LEU A 139 16.616 -3.558 -2.416 1.00 0.00 O ATOM 2167 CB LEU A 139 15.512 -2.653 0.438 1.00 0.00 C ATOM 2168 CG LEU A 139 14.774 -1.497 1.146 1.00 0.00 C ATOM 2169 CD1 LEU A 139 15.437 -1.218 2.496 1.00 0.00 C ATOM 2170 CD2 LEU A 139 14.789 -0.199 0.340 1.00 0.00 C ATOM 0 H LEU A 139 13.424 -3.941 0.435 1.00 0.00 H new ATOM 0 HA LEU A 139 14.653 -2.270 -1.507 1.00 0.00 H new ATOM 0 HB2 LEU A 139 15.585 -3.496 1.125 1.00 0.00 H new ATOM 0 HB3 LEU A 139 16.530 -2.335 0.214 1.00 0.00 H new ATOM 0 HG LEU A 139 13.738 -1.815 1.263 1.00 0.00 H new ATOM 0 HD11 LEU A 139 14.916 -0.402 2.996 1.00 0.00 H new ATOM 0 HD12 LEU A 139 15.389 -2.113 3.117 1.00 0.00 H new ATOM 0 HD13 LEU A 139 16.479 -0.941 2.339 1.00 0.00 H new ATOM 0 HD21 LEU A 139 14.255 0.576 0.889 1.00 0.00 H new ATOM 0 HD22 LEU A 139 15.820 0.116 0.177 1.00 0.00 H new ATOM 0 HD23 LEU A 139 14.303 -0.362 -0.622 1.00 0.00 H new ATOM 2182 N GLN A 140 15.609 -5.377 -1.562 1.00 0.00 N ATOM 2183 CA GLN A 140 16.271 -6.322 -2.465 1.00 0.00 C ATOM 2184 C GLN A 140 15.527 -6.426 -3.805 1.00 0.00 C ATOM 2185 O GLN A 140 16.110 -6.180 -4.862 1.00 0.00 O ATOM 2186 CB GLN A 140 16.424 -7.695 -1.794 1.00 0.00 C ATOM 2187 CG GLN A 140 17.523 -7.685 -0.720 1.00 0.00 C ATOM 2188 CD GLN A 140 17.544 -8.992 0.064 1.00 0.00 C ATOM 2189 OE1 GLN A 140 18.376 -9.868 -0.136 1.00 0.00 O ATOM 2190 NE2 GLN A 140 16.616 -9.173 0.978 1.00 0.00 N ATOM 0 H GLN A 140 15.020 -5.819 -0.856 1.00 0.00 H new ATOM 0 HA GLN A 140 17.270 -5.944 -2.681 1.00 0.00 H new ATOM 0 HB2 GLN A 140 15.476 -7.986 -1.342 1.00 0.00 H new ATOM 0 HB3 GLN A 140 16.660 -8.445 -2.549 1.00 0.00 H new ATOM 0 HG2 GLN A 140 18.493 -7.525 -1.191 1.00 0.00 H new ATOM 0 HG3 GLN A 140 17.359 -6.851 -0.037 1.00 0.00 H new ATOM 0 HE21 GLN A 140 15.920 -8.447 1.149 1.00 0.00 H new ATOM 0 HE22 GLN A 140 16.592 -10.039 1.516 1.00 0.00 H new ATOM 2199 N LEU A 141 14.230 -6.748 -3.793 1.00 0.00 N ATOM 2200 CA LEU A 141 13.480 -7.108 -5.002 1.00 0.00 C ATOM 2201 C LEU A 141 13.267 -5.946 -5.997 1.00 0.00 C ATOM 2202 O LEU A 141 13.015 -6.199 -7.175 1.00 0.00 O ATOM 2203 CB LEU A 141 12.174 -7.803 -4.567 1.00 0.00 C ATOM 2204 CG LEU A 141 11.395 -8.518 -5.689 1.00 0.00 C ATOM 2205 CD1 LEU A 141 12.239 -9.556 -6.433 1.00 0.00 C ATOM 2206 CD2 LEU A 141 10.196 -9.236 -5.073 1.00 0.00 C ATOM 0 H LEU A 141 13.668 -6.767 -2.942 1.00 0.00 H new ATOM 0 HA LEU A 141 14.082 -7.803 -5.588 1.00 0.00 H new ATOM 0 HB2 LEU A 141 12.412 -8.532 -3.793 1.00 0.00 H new ATOM 0 HB3 LEU A 141 11.521 -7.058 -4.113 1.00 0.00 H new ATOM 0 HG LEU A 141 11.093 -7.756 -6.407 1.00 0.00 H new ATOM 0 HD11 LEU A 141 11.636 -10.025 -7.210 1.00 0.00 H new ATOM 0 HD12 LEU A 141 13.100 -9.066 -6.888 1.00 0.00 H new ATOM 0 HD13 LEU A 141 12.582 -10.316 -5.731 1.00 0.00 H new ATOM 0 HD21 LEU A 141 9.636 -9.746 -5.856 1.00 0.00 H new ATOM 0 HD22 LEU A 141 10.545 -9.966 -4.342 1.00 0.00 H new ATOM 0 HD23 LEU A 141 9.550 -8.509 -4.580 1.00 0.00 H new ATOM 2218 N LEU A 142 13.458 -4.687 -5.579 1.00 0.00 N ATOM 2219 CA LEU A 142 13.431 -3.514 -6.471 1.00 0.00 C ATOM 2220 C LEU A 142 14.572 -3.458 -7.514 1.00 0.00 C ATOM 2221 O LEU A 142 14.513 -2.640 -8.433 1.00 0.00 O ATOM 2222 CB LEU A 142 13.293 -2.224 -5.631 1.00 0.00 C ATOM 2223 CG LEU A 142 14.483 -1.832 -4.728 1.00 0.00 C ATOM 2224 CD1 LEU A 142 15.677 -1.235 -5.481 1.00 0.00 C ATOM 2225 CD2 LEU A 142 14.035 -0.762 -3.729 1.00 0.00 C ATOM 0 H LEU A 142 13.637 -4.449 -4.603 1.00 0.00 H new ATOM 0 HA LEU A 142 12.547 -3.613 -7.100 1.00 0.00 H new ATOM 0 HB2 LEU A 142 13.102 -1.396 -6.314 1.00 0.00 H new ATOM 0 HB3 LEU A 142 12.411 -2.326 -4.999 1.00 0.00 H new ATOM 0 HG LEU A 142 14.800 -2.762 -4.256 1.00 0.00 H new ATOM 0 HD11 LEU A 142 16.467 -0.988 -4.772 1.00 0.00 H new ATOM 0 HD12 LEU A 142 16.051 -1.960 -6.204 1.00 0.00 H new ATOM 0 HD13 LEU A 142 15.363 -0.331 -6.003 1.00 0.00 H new ATOM 0 HD21 LEU A 142 14.875 -0.485 -3.091 1.00 0.00 H new ATOM 0 HD22 LEU A 142 13.685 0.117 -4.270 1.00 0.00 H new ATOM 0 HD23 LEU A 142 13.226 -1.155 -3.113 1.00 0.00 H new ATOM 2237 N GLY A 143 15.592 -4.321 -7.399 1.00 0.00 N ATOM 2238 CA GLY A 143 16.681 -4.446 -8.387 1.00 0.00 C ATOM 2239 C GLY A 143 18.024 -4.965 -7.848 1.00 0.00 C ATOM 2240 O GLY A 143 18.935 -5.231 -8.635 1.00 0.00 O ATOM 0 H GLY A 143 15.688 -4.960 -6.610 1.00 0.00 H new ATOM 0 HA2 GLY A 143 16.349 -5.114 -9.182 1.00 0.00 H new ATOM 0 HA3 GLY A 143 16.847 -3.469 -8.840 1.00 0.00 H new ATOM 2244 N SER A 144 18.154 -5.127 -6.529 1.00 0.00 N ATOM 2245 CA SER A 144 19.370 -5.580 -5.830 1.00 0.00 C ATOM 2246 C SER A 144 19.392 -7.091 -5.514 1.00 0.00 C ATOM 2247 O SER A 144 20.399 -7.595 -5.012 1.00 0.00 O ATOM 2248 CB SER A 144 19.553 -4.745 -4.555 1.00 0.00 C ATOM 2249 OG SER A 144 19.812 -3.389 -4.889 1.00 0.00 O ATOM 0 H SER A 144 17.384 -4.939 -5.887 1.00 0.00 H new ATOM 0 HA SER A 144 20.208 -5.426 -6.510 1.00 0.00 H new ATOM 0 HB2 SER A 144 18.657 -4.810 -3.937 1.00 0.00 H new ATOM 0 HB3 SER A 144 20.377 -5.145 -3.965 1.00 0.00 H new ATOM 0 HG SER A 144 19.925 -2.866 -4.068 1.00 0.00 H new ATOM 2255 N ASN A 145 18.303 -7.819 -5.810 1.00 0.00 N ATOM 2256 CA ASN A 145 18.154 -9.276 -5.660 1.00 0.00 C ATOM 2257 C ASN A 145 18.917 -10.054 -6.756 1.00 0.00 C ATOM 2258 O ASN A 145 18.407 -10.140 -7.898 1.00 0.00 O ATOM 2259 CB ASN A 145 16.638 -9.597 -5.615 1.00 0.00 C ATOM 2260 CG ASN A 145 16.312 -11.076 -5.460 1.00 0.00 C ATOM 2261 OD1 ASN A 145 15.865 -11.536 -4.417 1.00 0.00 O ATOM 2262 ND2 ASN A 145 16.510 -11.858 -6.496 1.00 0.00 N ATOM 2263 OXT ASN A 145 19.997 -10.613 -6.457 1.00 0.00 O ATOM 0 H ASN A 145 17.458 -7.384 -6.180 1.00 0.00 H new ATOM 0 HA ASN A 145 18.611 -9.609 -4.728 1.00 0.00 H new ATOM 0 HB2 ASN A 145 16.188 -9.050 -4.787 1.00 0.00 H new ATOM 0 HB3 ASN A 145 16.174 -9.229 -6.530 1.00 0.00 H new ATOM 0 HD21 ASN A 145 16.291 -12.852 -6.434 1.00 0.00 H new ATOM 0 HD22 ASN A 145 16.882 -11.471 -7.363 1.00 0.00 H new TER 2270 ASN A 145