USER MOD reduce.3.24.130724 H: found=0, std=0, add=1168, rem=0, adj=25 USER MOD reduce.3.24.130724 removed 1164 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 35 MET CE :methyl -149:sc= -5.13! (180deg=-8.97!) USER MOD Set 1.2: A 128 GLN : amide:sc= -0.0145 K(o=-5.1,f=-6.2) USER MOD Set 2.1: A 20 THR OG1 : rot -105:sc= 1.48 USER MOD Set 2.2: A 29 THR OG1 : rot -82:sc= 0.626 USER MOD Single : A 1 GLY N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 2 SER OG : rot 52:sc= 0.893 USER MOD Single : A 3 SER OG : rot 180:sc= 0 USER MOD Single : A 5 SER OG : rot 68:sc= 0.00711 USER MOD Single : A 6 SER OG : rot 180:sc= 0 USER MOD Single : A 8 SER OG : rot 180:sc= 0 USER MOD Single : A 9 ASN : amide:sc= -0.0143 X(o=-0.014,f=-0.014) USER MOD Single : A 17 ASN : amide:sc= -0.0291 X(o=-0.029,f=-0.026) USER MOD Single : A 19 GLN : amide:sc=-0.00305 X(o=-0.003,f=0) USER MOD Single : A 30 THR OG1 : rot 179:sc= -0.229 USER MOD Single : A 31 TYR OH : rot 180:sc= 0 USER MOD Single : A 37 THR OG1 : rot -170:sc= -0.0846 USER MOD Single : A 38 ASN : amide:sc= -1.17 K(o=-1.2,f=-5.8!) USER MOD Single : A 43 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 45 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 47 SER OG : rot 44:sc= 0 USER MOD Single : A 48 CYS SG : rot 17:sc= 0.693 USER MOD Single : A 53 TYR OH : rot 180:sc= 0 USER MOD Single : A 54 SER OG : rot 180:sc= 0 USER MOD Single : A 60 LYS NZ :NH3+ -152:sc= -0.201 (180deg=-0.962) USER MOD Single : A 61 ASN : amide:sc= -0.137 K(o=-0.14,f=-0.85) USER MOD Single : A 67 SER OG : rot 180:sc= 0 USER MOD Single : A 68 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 77 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 80 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 82 GLN : amide:sc= -0.187 K(o=-0.19,f=-1.6!) USER MOD Single : A 95 SER OG : rot 180:sc= 0 USER MOD Single : A 102 GLN : amide:sc= -0.383 X(o=-0.38,f=-0.36) USER MOD Single : A 106 GLN : amide:sc=-0.000971 X(o=-0.00097,f=0) USER MOD Single : A 109 ASN : amide:sc= 1.05 K(o=1.1,f=-0.85) USER MOD Single : A 110 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 114 HIS : no HD1:sc= -1.01 K(o=-1,f=-2.6!) USER MOD Single : A 118 GLN : amide:sc= 0.627 K(o=0.63,f=-0.87) USER MOD Single : A 119 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 122 CYS SG : rot 180:sc= -1.14 USER MOD Single : A 124 HIS :FLIP no HD1:sc= -2.51 F(o=-3.4,f=-2.5) USER MOD Single : A 125 MET CE :methyl 173:sc= -0.582 (180deg=-0.677) USER MOD Single : A 135 ASN : amide:sc= -0.164 K(o=-0.16,f=-2!) USER MOD Single : A 136 TYR OH : rot -71:sc= -0.522 USER MOD Single : A 140 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 141 SER OG : rot 180:sc= 0 USER MOD Single : A 144 SER OG : rot 11:sc= 1.03 USER MOD Single : A 145 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 -45.029 -4.941 -6.218 1.00 0.00 N ATOM 2 CA GLY A 1 -43.959 -5.847 -6.602 1.00 0.00 C ATOM 3 C GLY A 1 -43.547 -5.623 -8.059 1.00 0.00 C ATOM 4 O GLY A 1 -44.368 -5.751 -8.966 1.00 0.00 O ATOM 0 H1 GLY A 1 -45.290 -5.113 -5.226 1.00 0.00 H new ATOM 0 H2 GLY A 1 -44.707 -3.958 -6.326 1.00 0.00 H new ATOM 0 H3 GLY A 1 -45.856 -5.103 -6.827 1.00 0.00 H new ATOM 0 HA2 GLY A 1 -43.099 -5.697 -5.950 1.00 0.00 H new ATOM 0 HA3 GLY A 1 -44.285 -6.878 -6.467 1.00 0.00 H new ATOM 8 N SER A 2 -42.277 -5.292 -8.237 1.00 0.00 N ATOM 9 CA SER A 2 -41.747 -5.049 -9.568 1.00 0.00 C ATOM 10 C SER A 2 -40.244 -4.774 -9.490 1.00 0.00 C ATOM 11 O SER A 2 -39.829 -3.674 -9.129 1.00 0.00 O ATOM 12 CB SER A 2 -42.467 -3.880 -10.243 1.00 0.00 C ATOM 13 OG SER A 2 -43.502 -4.323 -11.116 1.00 0.00 O ATOM 0 H SER A 2 -41.599 -5.186 -7.482 1.00 0.00 H new ATOM 0 HA SER A 2 -41.916 -5.941 -10.172 1.00 0.00 H new ATOM 0 HB2 SER A 2 -42.891 -3.226 -9.481 1.00 0.00 H new ATOM 0 HB3 SER A 2 -41.746 -3.287 -10.806 1.00 0.00 H new ATOM 0 HG SER A 2 -44.094 -4.938 -10.635 1.00 0.00 H new ATOM 19 N SER A 3 -39.469 -5.791 -9.836 1.00 0.00 N ATOM 20 CA SER A 3 -38.021 -5.672 -9.810 1.00 0.00 C ATOM 21 C SER A 3 -37.381 -6.950 -10.357 1.00 0.00 C ATOM 22 O SER A 3 -37.981 -8.023 -10.299 1.00 0.00 O ATOM 23 CB SER A 3 -37.517 -5.391 -8.393 1.00 0.00 C ATOM 24 OG SER A 3 -37.461 -6.574 -7.602 1.00 0.00 O ATOM 0 H SER A 3 -39.817 -6.702 -10.136 1.00 0.00 H new ATOM 0 HA SER A 3 -37.736 -4.831 -10.442 1.00 0.00 H new ATOM 0 HB2 SER A 3 -36.525 -4.941 -8.443 1.00 0.00 H new ATOM 0 HB3 SER A 3 -38.172 -4.664 -7.913 1.00 0.00 H new ATOM 0 HG SER A 3 -37.133 -6.353 -6.705 1.00 0.00 H new ATOM 30 N GLY A 4 -36.172 -6.793 -10.875 1.00 0.00 N ATOM 31 CA GLY A 4 -35.444 -7.921 -11.432 1.00 0.00 C ATOM 32 C GLY A 4 -34.191 -7.452 -12.174 1.00 0.00 C ATOM 33 O GLY A 4 -34.234 -6.472 -12.916 1.00 0.00 O ATOM 0 H GLY A 4 -35.678 -5.902 -10.921 1.00 0.00 H new ATOM 0 HA2 GLY A 4 -35.163 -8.607 -10.633 1.00 0.00 H new ATOM 0 HA3 GLY A 4 -36.090 -8.474 -12.114 1.00 0.00 H new ATOM 37 N SER A 5 -33.103 -8.174 -11.946 1.00 0.00 N ATOM 38 CA SER A 5 -31.840 -7.844 -12.584 1.00 0.00 C ATOM 39 C SER A 5 -30.745 -8.798 -12.101 1.00 0.00 C ATOM 40 O SER A 5 -30.327 -8.735 -10.946 1.00 0.00 O ATOM 41 CB SER A 5 -31.442 -6.394 -12.301 1.00 0.00 C ATOM 42 OG SER A 5 -31.395 -5.612 -13.491 1.00 0.00 O ATOM 0 H SER A 5 -33.070 -8.985 -11.329 1.00 0.00 H new ATOM 0 HA SER A 5 -31.962 -7.956 -13.661 1.00 0.00 H new ATOM 0 HB2 SER A 5 -32.154 -5.952 -11.604 1.00 0.00 H new ATOM 0 HB3 SER A 5 -30.467 -6.374 -11.815 1.00 0.00 H new ATOM 0 HG SER A 5 -32.302 -5.500 -13.845 1.00 0.00 H new ATOM 48 N SER A 6 -30.313 -9.661 -13.009 1.00 0.00 N ATOM 49 CA SER A 6 -29.276 -10.627 -12.690 1.00 0.00 C ATOM 50 C SER A 6 -28.397 -10.876 -13.918 1.00 0.00 C ATOM 51 O SER A 6 -28.808 -10.603 -15.045 1.00 0.00 O ATOM 52 CB SER A 6 -29.881 -11.942 -12.195 1.00 0.00 C ATOM 53 OG SER A 6 -28.885 -12.839 -11.711 1.00 0.00 O ATOM 0 H SER A 6 -30.663 -9.711 -13.966 1.00 0.00 H new ATOM 0 HA SER A 6 -28.662 -10.217 -11.888 1.00 0.00 H new ATOM 0 HB2 SER A 6 -30.599 -11.735 -11.401 1.00 0.00 H new ATOM 0 HB3 SER A 6 -30.432 -12.416 -13.007 1.00 0.00 H new ATOM 0 HG SER A 6 -29.311 -13.666 -11.403 1.00 0.00 H new ATOM 59 N GLY A 7 -27.205 -11.391 -13.658 1.00 0.00 N ATOM 60 CA GLY A 7 -26.265 -11.680 -14.727 1.00 0.00 C ATOM 61 C GLY A 7 -24.822 -11.596 -14.227 1.00 0.00 C ATOM 62 O GLY A 7 -24.218 -10.524 -14.240 1.00 0.00 O ATOM 0 H GLY A 7 -26.868 -11.616 -12.722 1.00 0.00 H new ATOM 0 HA2 GLY A 7 -26.458 -12.676 -15.126 1.00 0.00 H new ATOM 0 HA3 GLY A 7 -26.412 -10.975 -15.545 1.00 0.00 H new ATOM 66 N SER A 8 -24.310 -12.740 -13.797 1.00 0.00 N ATOM 67 CA SER A 8 -22.949 -12.809 -13.293 1.00 0.00 C ATOM 68 C SER A 8 -22.768 -11.822 -12.137 1.00 0.00 C ATOM 69 O SER A 8 -23.585 -10.921 -11.953 1.00 0.00 O ATOM 70 CB SER A 8 -21.936 -12.519 -14.402 1.00 0.00 C ATOM 71 OG SER A 8 -21.173 -13.673 -14.743 1.00 0.00 O ATOM 0 H SER A 8 -24.814 -13.627 -13.787 1.00 0.00 H new ATOM 0 HA SER A 8 -22.770 -13.821 -12.930 1.00 0.00 H new ATOM 0 HB2 SER A 8 -22.460 -12.157 -15.286 1.00 0.00 H new ATOM 0 HB3 SER A 8 -21.265 -11.722 -14.081 1.00 0.00 H new ATOM 0 HG SER A 8 -20.539 -13.447 -15.455 1.00 0.00 H new ATOM 77 N ASN A 9 -21.694 -12.026 -11.390 1.00 0.00 N ATOM 78 CA ASN A 9 -21.395 -11.166 -10.258 1.00 0.00 C ATOM 79 C ASN A 9 -20.101 -10.399 -10.533 1.00 0.00 C ATOM 80 O ASN A 9 -19.333 -10.767 -11.420 1.00 0.00 O ATOM 81 CB ASN A 9 -21.197 -11.985 -8.981 1.00 0.00 C ATOM 82 CG ASN A 9 -22.203 -13.135 -8.905 1.00 0.00 C ATOM 83 OD1 ASN A 9 -21.853 -14.304 -8.931 1.00 0.00 O ATOM 84 ND2 ASN A 9 -23.470 -12.741 -8.810 1.00 0.00 N ATOM 0 H ASN A 9 -21.019 -12.775 -11.546 1.00 0.00 H new ATOM 0 HA ASN A 9 -22.234 -10.484 -10.122 1.00 0.00 H new ATOM 0 HB2 ASN A 9 -20.182 -12.382 -8.953 1.00 0.00 H new ATOM 0 HB3 ASN A 9 -21.310 -11.340 -8.110 1.00 0.00 H new ATOM 0 HD21 ASN A 9 -24.217 -13.434 -8.754 1.00 0.00 H new ATOM 0 HD22 ASN A 9 -23.695 -11.746 -8.793 1.00 0.00 H new ATOM 91 N PHE A 10 -19.898 -9.345 -9.755 1.00 0.00 N ATOM 92 CA PHE A 10 -18.710 -8.522 -9.904 1.00 0.00 C ATOM 93 C PHE A 10 -18.420 -7.741 -8.621 1.00 0.00 C ATOM 94 O PHE A 10 -19.281 -7.017 -8.122 1.00 0.00 O ATOM 95 CB PHE A 10 -18.990 -7.533 -11.037 1.00 0.00 C ATOM 96 CG PHE A 10 -19.807 -6.313 -10.610 1.00 0.00 C ATOM 97 CD1 PHE A 10 -19.186 -5.238 -10.055 1.00 0.00 C ATOM 98 CD2 PHE A 10 -21.156 -6.302 -10.787 1.00 0.00 C ATOM 99 CE1 PHE A 10 -19.944 -4.105 -9.659 1.00 0.00 C ATOM 100 CE2 PHE A 10 -21.915 -5.169 -10.391 1.00 0.00 C ATOM 101 CZ PHE A 10 -21.293 -4.095 -9.835 1.00 0.00 C ATOM 0 H PHE A 10 -20.537 -9.042 -9.020 1.00 0.00 H new ATOM 0 HA PHE A 10 -17.846 -9.151 -10.118 1.00 0.00 H new ATOM 0 HB2 PHE A 10 -18.041 -7.194 -11.453 1.00 0.00 H new ATOM 0 HB3 PHE A 10 -19.521 -8.052 -11.835 1.00 0.00 H new ATOM 0 HD1 PHE A 10 -18.115 -5.246 -9.915 1.00 0.00 H new ATOM 0 HD2 PHE A 10 -21.650 -7.155 -11.229 1.00 0.00 H new ATOM 0 HE1 PHE A 10 -19.450 -3.252 -9.218 1.00 0.00 H new ATOM 0 HE2 PHE A 10 -22.986 -5.160 -10.531 1.00 0.00 H new ATOM 0 HZ PHE A 10 -21.870 -3.234 -9.533 1.00 0.00 H new ATOM 111 N LEU A 11 -17.204 -7.913 -8.123 1.00 0.00 N ATOM 112 CA LEU A 11 -16.790 -7.232 -6.908 1.00 0.00 C ATOM 113 C LEU A 11 -15.474 -6.496 -7.164 1.00 0.00 C ATOM 114 O LEU A 11 -14.426 -7.123 -7.312 1.00 0.00 O ATOM 115 CB LEU A 11 -16.727 -8.216 -5.738 1.00 0.00 C ATOM 116 CG LEU A 11 -16.047 -7.704 -4.466 1.00 0.00 C ATOM 117 CD1 LEU A 11 -17.060 -7.033 -3.536 1.00 0.00 C ATOM 118 CD2 LEU A 11 -15.279 -8.826 -3.765 1.00 0.00 C ATOM 0 H LEU A 11 -16.492 -8.514 -8.539 1.00 0.00 H new ATOM 0 HA LEU A 11 -17.526 -6.480 -6.623 1.00 0.00 H new ATOM 0 HB2 LEU A 11 -17.744 -8.516 -5.487 1.00 0.00 H new ATOM 0 HB3 LEU A 11 -16.203 -9.112 -6.071 1.00 0.00 H new ATOM 0 HG LEU A 11 -15.318 -6.945 -4.749 1.00 0.00 H new ATOM 0 HD11 LEU A 11 -16.551 -6.678 -2.640 1.00 0.00 H new ATOM 0 HD12 LEU A 11 -17.522 -6.190 -4.049 1.00 0.00 H new ATOM 0 HD13 LEU A 11 -17.829 -7.753 -3.256 1.00 0.00 H new ATOM 0 HD21 LEU A 11 -14.805 -8.435 -2.864 1.00 0.00 H new ATOM 0 HD22 LEU A 11 -15.969 -9.625 -3.495 1.00 0.00 H new ATOM 0 HD23 LEU A 11 -14.515 -9.218 -4.436 1.00 0.00 H new ATOM 130 N GLU A 12 -15.570 -5.175 -7.208 1.00 0.00 N ATOM 131 CA GLU A 12 -14.400 -4.347 -7.444 1.00 0.00 C ATOM 132 C GLU A 12 -14.368 -3.180 -6.454 1.00 0.00 C ATOM 133 O GLU A 12 -15.388 -2.838 -5.859 1.00 0.00 O ATOM 134 CB GLU A 12 -14.368 -3.842 -8.888 1.00 0.00 C ATOM 135 CG GLU A 12 -14.323 -5.009 -9.876 1.00 0.00 C ATOM 136 CD GLU A 12 -12.994 -5.037 -10.633 1.00 0.00 C ATOM 137 OE1 GLU A 12 -12.764 -4.086 -11.410 1.00 0.00 O ATOM 138 OE2 GLU A 12 -12.237 -6.008 -10.416 1.00 0.00 O ATOM 0 H GLU A 12 -16.440 -4.658 -7.084 1.00 0.00 H new ATOM 0 HA GLU A 12 -13.510 -4.956 -7.287 1.00 0.00 H new ATOM 0 HB2 GLU A 12 -15.249 -3.230 -9.083 1.00 0.00 H new ATOM 0 HB3 GLU A 12 -13.497 -3.203 -9.034 1.00 0.00 H new ATOM 0 HG2 GLU A 12 -14.460 -5.949 -9.341 1.00 0.00 H new ATOM 0 HG3 GLU A 12 -15.147 -4.922 -10.584 1.00 0.00 H new ATOM 145 N ILE A 13 -13.185 -2.602 -6.310 1.00 0.00 N ATOM 146 CA ILE A 13 -13.006 -1.481 -5.403 1.00 0.00 C ATOM 147 C ILE A 13 -12.151 -0.410 -6.084 1.00 0.00 C ATOM 148 O ILE A 13 -11.330 -0.722 -6.945 1.00 0.00 O ATOM 149 CB ILE A 13 -12.440 -1.959 -4.064 1.00 0.00 C ATOM 150 CG1 ILE A 13 -13.457 -2.823 -3.316 1.00 0.00 C ATOM 151 CG2 ILE A 13 -11.959 -0.779 -3.219 1.00 0.00 C ATOM 152 CD1 ILE A 13 -12.873 -4.198 -2.987 1.00 0.00 C ATOM 0 H ILE A 13 -12.341 -2.889 -6.806 1.00 0.00 H new ATOM 0 HA ILE A 13 -13.967 -1.023 -5.171 1.00 0.00 H new ATOM 0 HB ILE A 13 -11.571 -2.586 -4.265 1.00 0.00 H new ATOM 0 HG12 ILE A 13 -13.758 -2.322 -2.396 1.00 0.00 H new ATOM 0 HG13 ILE A 13 -14.355 -2.941 -3.923 1.00 0.00 H new ATOM 0 HG21 ILE A 13 -11.562 -1.147 -2.273 1.00 0.00 H new ATOM 0 HG22 ILE A 13 -11.178 -0.241 -3.756 1.00 0.00 H new ATOM 0 HG23 ILE A 13 -12.794 -0.106 -3.025 1.00 0.00 H new ATOM 0 HD11 ILE A 13 -13.617 -4.792 -2.455 1.00 0.00 H new ATOM 0 HD12 ILE A 13 -12.596 -4.706 -3.911 1.00 0.00 H new ATOM 0 HD13 ILE A 13 -11.990 -4.078 -2.360 1.00 0.00 H new ATOM 164 N ASP A 14 -12.374 0.830 -5.673 1.00 0.00 N ATOM 165 CA ASP A 14 -11.635 1.948 -6.233 1.00 0.00 C ATOM 166 C ASP A 14 -10.888 2.673 -5.112 1.00 0.00 C ATOM 167 O ASP A 14 -11.375 2.749 -3.985 1.00 0.00 O ATOM 168 CB ASP A 14 -12.576 2.952 -6.901 1.00 0.00 C ATOM 169 CG ASP A 14 -12.550 2.944 -8.431 1.00 0.00 C ATOM 170 OD1 ASP A 14 -11.471 2.632 -8.978 1.00 0.00 O ATOM 171 OD2 ASP A 14 -13.610 3.251 -9.018 1.00 0.00 O ATOM 0 H ASP A 14 -13.056 1.085 -4.959 1.00 0.00 H new ATOM 0 HA ASP A 14 -10.942 1.555 -6.976 1.00 0.00 H new ATOM 0 HB2 ASP A 14 -13.594 2.749 -6.569 1.00 0.00 H new ATOM 0 HB3 ASP A 14 -12.321 3.953 -6.554 1.00 0.00 H new ATOM 176 N ILE A 15 -9.719 3.189 -5.460 1.00 0.00 N ATOM 177 CA ILE A 15 -8.901 3.906 -4.496 1.00 0.00 C ATOM 178 C ILE A 15 -8.303 5.146 -5.164 1.00 0.00 C ATOM 179 O ILE A 15 -7.328 5.047 -5.906 1.00 0.00 O ATOM 180 CB ILE A 15 -7.854 2.973 -3.883 1.00 0.00 C ATOM 181 CG1 ILE A 15 -8.506 1.701 -3.338 1.00 0.00 C ATOM 182 CG2 ILE A 15 -7.032 3.698 -2.816 1.00 0.00 C ATOM 183 CD1 ILE A 15 -7.728 1.158 -2.138 1.00 0.00 C ATOM 0 H ILE A 15 -9.318 3.125 -6.396 1.00 0.00 H new ATOM 0 HA ILE A 15 -9.511 4.255 -3.663 1.00 0.00 H new ATOM 0 HB ILE A 15 -7.164 2.669 -4.670 1.00 0.00 H new ATOM 0 HG12 ILE A 15 -9.534 1.912 -3.044 1.00 0.00 H new ATOM 0 HG13 ILE A 15 -8.547 0.945 -4.122 1.00 0.00 H new ATOM 0 HG21 ILE A 15 -6.295 3.013 -2.396 1.00 0.00 H new ATOM 0 HG22 ILE A 15 -6.521 4.549 -3.266 1.00 0.00 H new ATOM 0 HG23 ILE A 15 -7.693 4.050 -2.024 1.00 0.00 H new ATOM 0 HD11 ILE A 15 -8.212 0.254 -1.769 1.00 0.00 H new ATOM 0 HD12 ILE A 15 -6.707 0.925 -2.441 1.00 0.00 H new ATOM 0 HD13 ILE A 15 -7.709 1.908 -1.347 1.00 0.00 H new ATOM 195 N PHE A 16 -8.914 6.286 -4.875 1.00 0.00 N ATOM 196 CA PHE A 16 -8.455 7.545 -5.438 1.00 0.00 C ATOM 197 C PHE A 16 -8.790 8.715 -4.512 1.00 0.00 C ATOM 198 O PHE A 16 -9.274 8.511 -3.399 1.00 0.00 O ATOM 199 CB PHE A 16 -9.189 7.735 -6.767 1.00 0.00 C ATOM 200 CG PHE A 16 -10.695 7.956 -6.619 1.00 0.00 C ATOM 201 CD1 PHE A 16 -11.185 9.215 -6.455 1.00 0.00 C ATOM 202 CD2 PHE A 16 -11.545 6.895 -6.652 1.00 0.00 C ATOM 203 CE1 PHE A 16 -12.583 9.420 -6.318 1.00 0.00 C ATOM 204 CE2 PHE A 16 -12.944 7.101 -6.515 1.00 0.00 C ATOM 205 CZ PHE A 16 -13.433 8.359 -6.351 1.00 0.00 C ATOM 0 H PHE A 16 -9.723 6.364 -4.258 1.00 0.00 H new ATOM 0 HA PHE A 16 -7.373 7.520 -5.570 1.00 0.00 H new ATOM 0 HB2 PHE A 16 -8.757 8.588 -7.291 1.00 0.00 H new ATOM 0 HB3 PHE A 16 -9.020 6.858 -7.392 1.00 0.00 H new ATOM 0 HD1 PHE A 16 -10.510 10.058 -6.429 1.00 0.00 H new ATOM 0 HD2 PHE A 16 -11.157 5.896 -6.782 1.00 0.00 H new ATOM 0 HE1 PHE A 16 -12.972 10.419 -6.187 1.00 0.00 H new ATOM 0 HE2 PHE A 16 -13.619 6.258 -6.541 1.00 0.00 H new ATOM 0 HZ PHE A 16 -14.496 8.516 -6.247 1.00 0.00 H new ATOM 215 N ASN A 17 -8.521 9.915 -5.005 1.00 0.00 N ATOM 216 CA ASN A 17 -8.789 11.118 -4.235 1.00 0.00 C ATOM 217 C ASN A 17 -7.801 11.202 -3.069 1.00 0.00 C ATOM 218 O ASN A 17 -8.198 11.122 -1.908 1.00 0.00 O ATOM 219 CB ASN A 17 -10.204 11.097 -3.655 1.00 0.00 C ATOM 220 CG ASN A 17 -10.897 12.447 -3.850 1.00 0.00 C ATOM 221 OD1 ASN A 17 -11.132 12.899 -4.958 1.00 0.00 O ATOM 222 ND2 ASN A 17 -11.209 13.064 -2.713 1.00 0.00 N ATOM 0 H ASN A 17 -8.120 10.080 -5.928 1.00 0.00 H new ATOM 0 HA ASN A 17 -8.685 11.975 -4.901 1.00 0.00 H new ATOM 0 HB2 ASN A 17 -10.787 10.312 -4.137 1.00 0.00 H new ATOM 0 HB3 ASN A 17 -10.162 10.856 -2.593 1.00 0.00 H new ATOM 0 HD21 ASN A 17 -11.674 13.972 -2.736 1.00 0.00 H new ATOM 0 HD22 ASN A 17 -10.984 12.629 -1.818 1.00 0.00 H new ATOM 229 N PRO A 18 -6.500 11.368 -3.429 1.00 0.00 N ATOM 230 CA PRO A 18 -5.453 11.465 -2.427 1.00 0.00 C ATOM 231 C PRO A 18 -5.474 12.833 -1.742 1.00 0.00 C ATOM 232 O PRO A 18 -5.019 13.823 -2.312 1.00 0.00 O ATOM 233 CB PRO A 18 -4.161 11.197 -3.181 1.00 0.00 C ATOM 234 CG PRO A 18 -4.481 11.421 -4.650 1.00 0.00 C ATOM 235 CD PRO A 18 -5.994 11.467 -4.795 1.00 0.00 C ATOM 0 HA PRO A 18 -5.580 10.749 -1.615 1.00 0.00 H new ATOM 0 HB2 PRO A 18 -3.368 11.867 -2.848 1.00 0.00 H new ATOM 0 HB3 PRO A 18 -3.812 10.179 -3.008 1.00 0.00 H new ATOM 0 HG2 PRO A 18 -4.035 12.352 -5.000 1.00 0.00 H new ATOM 0 HG3 PRO A 18 -4.063 10.619 -5.258 1.00 0.00 H new ATOM 0 HD2 PRO A 18 -6.318 12.392 -5.271 1.00 0.00 H new ATOM 0 HD3 PRO A 18 -6.358 10.646 -5.413 1.00 0.00 H new ATOM 243 N GLN A 19 -6.006 12.844 -0.529 1.00 0.00 N ATOM 244 CA GLN A 19 -6.092 14.074 0.240 1.00 0.00 C ATOM 245 C GLN A 19 -5.191 13.993 1.473 1.00 0.00 C ATOM 246 O GLN A 19 -5.134 12.960 2.139 1.00 0.00 O ATOM 247 CB GLN A 19 -7.539 14.372 0.636 1.00 0.00 C ATOM 248 CG GLN A 19 -7.943 15.787 0.215 1.00 0.00 C ATOM 249 CD GLN A 19 -9.328 16.146 0.757 1.00 0.00 C ATOM 250 OE1 GLN A 19 -10.291 15.413 0.605 1.00 0.00 O ATOM 251 NE2 GLN A 19 -9.374 17.312 1.395 1.00 0.00 N ATOM 0 H GLN A 19 -6.382 12.020 -0.059 1.00 0.00 H new ATOM 0 HA GLN A 19 -5.745 14.896 -0.386 1.00 0.00 H new ATOM 0 HB2 GLN A 19 -8.204 13.646 0.169 1.00 0.00 H new ATOM 0 HB3 GLN A 19 -7.654 14.263 1.714 1.00 0.00 H new ATOM 0 HG2 GLN A 19 -7.208 16.503 0.582 1.00 0.00 H new ATOM 0 HG3 GLN A 19 -7.944 15.860 -0.873 1.00 0.00 H new ATOM 0 HE21 GLN A 19 -8.530 17.877 1.487 1.00 0.00 H new ATOM 0 HE22 GLN A 19 -10.254 17.641 1.793 1.00 0.00 H new ATOM 260 N THR A 20 -4.508 15.097 1.741 1.00 0.00 N ATOM 261 CA THR A 20 -3.612 15.164 2.883 1.00 0.00 C ATOM 262 C THR A 20 -4.043 16.283 3.834 1.00 0.00 C ATOM 263 O THR A 20 -4.361 17.387 3.395 1.00 0.00 O ATOM 264 CB THR A 20 -2.186 15.330 2.356 1.00 0.00 C ATOM 265 OG1 THR A 20 -2.050 14.292 1.389 1.00 0.00 O ATOM 266 CG2 THR A 20 -1.129 14.997 3.411 1.00 0.00 C ATOM 0 H THR A 20 -4.557 15.952 1.187 1.00 0.00 H new ATOM 0 HA THR A 20 -3.652 14.247 3.471 1.00 0.00 H new ATOM 0 HB THR A 20 -2.044 16.354 2.011 1.00 0.00 H new ATOM 0 HG1 THR A 20 -1.497 13.572 1.758 1.00 0.00 H new ATOM 0 HG21 THR A 20 -0.135 15.131 2.985 1.00 0.00 H new ATOM 0 HG22 THR A 20 -1.249 15.660 4.268 1.00 0.00 H new ATOM 0 HG23 THR A 20 -1.249 13.962 3.733 1.00 0.00 H new ATOM 274 N VAL A 21 -4.038 15.959 5.118 1.00 0.00 N ATOM 275 CA VAL A 21 -4.424 16.923 6.135 1.00 0.00 C ATOM 276 C VAL A 21 -3.199 17.290 6.975 1.00 0.00 C ATOM 277 O VAL A 21 -2.188 16.590 6.943 1.00 0.00 O ATOM 278 CB VAL A 21 -5.578 16.367 6.972 1.00 0.00 C ATOM 279 CG1 VAL A 21 -5.554 14.837 6.991 1.00 0.00 C ATOM 280 CG2 VAL A 21 -5.548 16.934 8.392 1.00 0.00 C ATOM 0 H VAL A 21 -3.773 15.042 5.478 1.00 0.00 H new ATOM 0 HA VAL A 21 -4.788 17.841 5.673 1.00 0.00 H new ATOM 0 HB VAL A 21 -6.512 16.681 6.506 1.00 0.00 H new ATOM 0 HG11 VAL A 21 -6.384 14.468 7.593 1.00 0.00 H new ATOM 0 HG12 VAL A 21 -5.647 14.459 5.973 1.00 0.00 H new ATOM 0 HG13 VAL A 21 -4.613 14.493 7.421 1.00 0.00 H new ATOM 0 HG21 VAL A 21 -6.379 16.523 8.966 1.00 0.00 H new ATOM 0 HG22 VAL A 21 -4.607 16.664 8.872 1.00 0.00 H new ATOM 0 HG23 VAL A 21 -5.637 18.020 8.352 1.00 0.00 H new ATOM 290 N GLY A 22 -3.330 18.387 7.706 1.00 0.00 N ATOM 291 CA GLY A 22 -2.246 18.856 8.553 1.00 0.00 C ATOM 292 C GLY A 22 -2.419 18.359 9.989 1.00 0.00 C ATOM 293 O GLY A 22 -3.537 18.294 10.498 1.00 0.00 O ATOM 0 H GLY A 22 -4.170 18.965 7.729 1.00 0.00 H new ATOM 0 HA2 GLY A 22 -1.293 18.508 8.156 1.00 0.00 H new ATOM 0 HA3 GLY A 22 -2.217 19.946 8.542 1.00 0.00 H new ATOM 297 N VAL A 23 -1.295 18.019 10.604 1.00 0.00 N ATOM 298 CA VAL A 23 -1.308 17.530 11.972 1.00 0.00 C ATOM 299 C VAL A 23 0.019 17.881 12.647 1.00 0.00 C ATOM 300 O VAL A 23 1.015 18.138 11.971 1.00 0.00 O ATOM 301 CB VAL A 23 -1.609 16.030 11.988 1.00 0.00 C ATOM 302 CG1 VAL A 23 -2.038 15.572 13.383 1.00 0.00 C ATOM 303 CG2 VAL A 23 -2.667 15.672 10.943 1.00 0.00 C ATOM 0 H VAL A 23 -0.369 18.073 10.179 1.00 0.00 H new ATOM 0 HA VAL A 23 -2.101 18.013 12.543 1.00 0.00 H new ATOM 0 HB VAL A 23 -0.692 15.501 11.730 1.00 0.00 H new ATOM 0 HG11 VAL A 23 -2.246 14.502 13.367 1.00 0.00 H new ATOM 0 HG12 VAL A 23 -1.238 15.775 14.095 1.00 0.00 H new ATOM 0 HG13 VAL A 23 -2.936 16.112 13.683 1.00 0.00 H new ATOM 0 HG21 VAL A 23 -2.862 14.600 10.975 1.00 0.00 H new ATOM 0 HG22 VAL A 23 -3.588 16.215 11.156 1.00 0.00 H new ATOM 0 HG23 VAL A 23 -2.306 15.945 9.951 1.00 0.00 H new ATOM 313 N GLY A 24 -0.009 17.882 13.972 1.00 0.00 N ATOM 314 CA GLY A 24 1.179 18.197 14.746 1.00 0.00 C ATOM 315 C GLY A 24 2.346 17.287 14.355 1.00 0.00 C ATOM 316 O GLY A 24 2.562 16.248 14.975 1.00 0.00 O ATOM 0 H GLY A 24 -0.837 17.669 14.529 1.00 0.00 H new ATOM 0 HA2 GLY A 24 1.456 19.239 14.586 1.00 0.00 H new ATOM 0 HA3 GLY A 24 0.965 18.084 15.809 1.00 0.00 H new ATOM 320 N ARG A 25 3.067 17.712 13.328 1.00 0.00 N ATOM 321 CA ARG A 25 4.206 16.949 12.847 1.00 0.00 C ATOM 322 C ARG A 25 3.868 15.457 12.810 1.00 0.00 C ATOM 323 O ARG A 25 4.582 14.640 13.390 1.00 0.00 O ATOM 324 CB ARG A 25 5.430 17.165 13.738 1.00 0.00 C ATOM 325 CG ARG A 25 6.457 18.066 13.050 1.00 0.00 C ATOM 326 CD ARG A 25 7.883 17.585 13.328 1.00 0.00 C ATOM 327 NE ARG A 25 8.660 17.548 12.069 1.00 0.00 N ATOM 328 CZ ARG A 25 9.966 17.257 12.000 1.00 0.00 C ATOM 329 NH1 ARG A 25 10.649 16.976 13.118 1.00 0.00 N ATOM 330 NH2 ARG A 25 10.589 17.247 10.814 1.00 0.00 N ATOM 0 H ARG A 25 2.885 18.575 12.816 1.00 0.00 H new ATOM 0 HA ARG A 25 4.437 17.298 11.841 1.00 0.00 H new ATOM 0 HB2 ARG A 25 5.122 17.614 14.682 1.00 0.00 H new ATOM 0 HB3 ARG A 25 5.886 16.204 13.975 1.00 0.00 H new ATOM 0 HG2 ARG A 25 6.276 18.075 11.975 1.00 0.00 H new ATOM 0 HG3 ARG A 25 6.340 19.091 13.402 1.00 0.00 H new ATOM 0 HD2 ARG A 25 8.367 18.250 14.044 1.00 0.00 H new ATOM 0 HD3 ARG A 25 7.859 16.593 13.780 1.00 0.00 H new ATOM 0 HE ARG A 25 8.170 17.757 11.199 1.00 0.00 H new ATOM 0 HH11 ARG A 25 10.175 16.984 14.021 1.00 0.00 H new ATOM 0 HH12 ARG A 25 11.643 16.754 13.066 1.00 0.00 H new ATOM 0 HH21 ARG A 25 10.069 17.461 9.963 1.00 0.00 H new ATOM 0 HH22 ARG A 25 11.583 17.025 10.762 1.00 0.00 H new ATOM 344 N ALA A 26 2.779 15.146 12.122 1.00 0.00 N ATOM 345 CA ALA A 26 2.337 13.767 12.002 1.00 0.00 C ATOM 346 C ALA A 26 1.255 13.674 10.924 1.00 0.00 C ATOM 347 O ALA A 26 0.345 12.853 11.023 1.00 0.00 O ATOM 348 CB ALA A 26 1.849 13.267 13.363 1.00 0.00 C ATOM 0 H ALA A 26 2.189 15.826 11.642 1.00 0.00 H new ATOM 0 HA ALA A 26 3.163 13.125 11.696 1.00 0.00 H new ATOM 0 HB1 ALA A 26 1.517 12.233 13.273 1.00 0.00 H new ATOM 0 HB2 ALA A 26 2.663 13.326 14.085 1.00 0.00 H new ATOM 0 HB3 ALA A 26 1.018 13.886 13.702 1.00 0.00 H new ATOM 354 N ARG A 27 1.390 14.528 9.920 1.00 0.00 N ATOM 355 CA ARG A 27 0.435 14.553 8.826 1.00 0.00 C ATOM 356 C ARG A 27 0.145 13.131 8.342 1.00 0.00 C ATOM 357 O ARG A 27 0.867 12.196 8.684 1.00 0.00 O ATOM 358 CB ARG A 27 0.961 15.385 7.655 1.00 0.00 C ATOM 359 CG ARG A 27 2.097 14.658 6.932 1.00 0.00 C ATOM 360 CD ARG A 27 2.833 15.602 5.978 1.00 0.00 C ATOM 361 NE ARG A 27 4.143 15.982 6.552 1.00 0.00 N ATOM 362 CZ ARG A 27 5.217 15.181 6.567 1.00 0.00 C ATOM 363 NH1 ARG A 27 5.144 13.951 6.040 1.00 0.00 N ATOM 364 NH2 ARG A 27 6.365 15.610 7.109 1.00 0.00 N ATOM 0 H ARG A 27 2.146 15.208 9.842 1.00 0.00 H new ATOM 0 HA ARG A 27 -0.483 15.008 9.198 1.00 0.00 H new ATOM 0 HB2 ARG A 27 0.150 15.587 6.955 1.00 0.00 H new ATOM 0 HB3 ARG A 27 1.315 16.349 8.020 1.00 0.00 H new ATOM 0 HG2 ARG A 27 2.798 14.254 7.662 1.00 0.00 H new ATOM 0 HG3 ARG A 27 1.695 13.812 6.374 1.00 0.00 H new ATOM 0 HD2 ARG A 27 2.977 15.117 5.012 1.00 0.00 H new ATOM 0 HD3 ARG A 27 2.232 16.494 5.800 1.00 0.00 H new ATOM 0 HE ARG A 27 4.234 16.912 6.962 1.00 0.00 H new ATOM 0 HH11 ARG A 27 4.270 13.624 5.627 1.00 0.00 H new ATOM 0 HH12 ARG A 27 5.962 13.342 6.052 1.00 0.00 H new ATOM 0 HH21 ARG A 27 6.421 16.546 7.510 1.00 0.00 H new ATOM 0 HH22 ARG A 27 7.183 15.000 7.121 1.00 0.00 H new ATOM 378 N PHE A 28 -0.913 13.012 7.554 1.00 0.00 N ATOM 379 CA PHE A 28 -1.308 11.720 7.020 1.00 0.00 C ATOM 380 C PHE A 28 -2.153 11.884 5.755 1.00 0.00 C ATOM 381 O PHE A 28 -2.525 12.999 5.393 1.00 0.00 O ATOM 382 CB PHE A 28 -2.149 11.030 8.095 1.00 0.00 C ATOM 383 CG PHE A 28 -3.632 11.403 8.060 1.00 0.00 C ATOM 384 CD1 PHE A 28 -4.469 10.782 7.186 1.00 0.00 C ATOM 385 CD2 PHE A 28 -4.114 12.356 8.902 1.00 0.00 C ATOM 386 CE1 PHE A 28 -5.846 11.129 7.154 1.00 0.00 C ATOM 387 CE2 PHE A 28 -5.490 12.703 8.870 1.00 0.00 C ATOM 388 CZ PHE A 28 -6.327 12.082 7.996 1.00 0.00 C ATOM 0 H PHE A 28 -1.509 13.790 7.272 1.00 0.00 H new ATOM 0 HA PHE A 28 -0.423 11.139 6.760 1.00 0.00 H new ATOM 0 HB2 PHE A 28 -2.054 9.950 7.979 1.00 0.00 H new ATOM 0 HB3 PHE A 28 -1.745 11.282 9.075 1.00 0.00 H new ATOM 0 HD1 PHE A 28 -4.087 10.025 6.517 1.00 0.00 H new ATOM 0 HD2 PHE A 28 -3.449 12.849 9.596 1.00 0.00 H new ATOM 0 HE1 PHE A 28 -6.511 10.636 6.461 1.00 0.00 H new ATOM 0 HE2 PHE A 28 -5.872 13.460 9.539 1.00 0.00 H new ATOM 0 HZ PHE A 28 -7.374 12.346 7.971 1.00 0.00 H new ATOM 398 N THR A 29 -2.431 10.756 5.117 1.00 0.00 N ATOM 399 CA THR A 29 -3.226 10.761 3.901 1.00 0.00 C ATOM 400 C THR A 29 -4.187 9.571 3.887 1.00 0.00 C ATOM 401 O THR A 29 -3.897 8.528 4.470 1.00 0.00 O ATOM 402 CB THR A 29 -2.266 10.781 2.709 1.00 0.00 C ATOM 403 OG1 THR A 29 -1.992 12.165 2.507 1.00 0.00 O ATOM 404 CG2 THR A 29 -2.939 10.341 1.408 1.00 0.00 C ATOM 0 H THR A 29 -2.120 9.833 5.420 1.00 0.00 H new ATOM 0 HA THR A 29 -3.857 11.648 3.844 1.00 0.00 H new ATOM 0 HB THR A 29 -1.417 10.130 2.916 1.00 0.00 H new ATOM 0 HG1 THR A 29 -2.719 12.570 1.990 1.00 0.00 H new ATOM 0 HG21 THR A 29 -2.214 10.373 0.594 1.00 0.00 H new ATOM 0 HG22 THR A 29 -3.315 9.324 1.519 1.00 0.00 H new ATOM 0 HG23 THR A 29 -3.768 11.012 1.182 1.00 0.00 H new ATOM 412 N THR A 30 -5.311 9.767 3.214 1.00 0.00 N ATOM 413 CA THR A 30 -6.317 8.723 3.116 1.00 0.00 C ATOM 414 C THR A 30 -6.976 8.745 1.736 1.00 0.00 C ATOM 415 O THR A 30 -7.429 9.792 1.277 1.00 0.00 O ATOM 416 CB THR A 30 -7.308 8.912 4.266 1.00 0.00 C ATOM 417 OG1 THR A 30 -7.382 10.325 4.432 1.00 0.00 O ATOM 418 CG2 THR A 30 -6.758 8.408 5.602 1.00 0.00 C ATOM 0 H THR A 30 -5.548 10.634 2.731 1.00 0.00 H new ATOM 0 HA THR A 30 -5.870 7.733 3.212 1.00 0.00 H new ATOM 0 HB THR A 30 -8.236 8.389 4.035 1.00 0.00 H new ATOM 0 HG1 THR A 30 -8.017 10.538 5.147 1.00 0.00 H new ATOM 0 HG21 THR A 30 -7.501 8.566 6.384 1.00 0.00 H new ATOM 0 HG22 THR A 30 -6.533 7.344 5.525 1.00 0.00 H new ATOM 0 HG23 THR A 30 -5.848 8.954 5.850 1.00 0.00 H new ATOM 426 N TYR A 31 -7.009 7.576 1.112 1.00 0.00 N ATOM 427 CA TYR A 31 -7.605 7.448 -0.207 1.00 0.00 C ATOM 428 C TYR A 31 -9.077 7.042 -0.106 1.00 0.00 C ATOM 429 O TYR A 31 -9.475 6.367 0.843 1.00 0.00 O ATOM 430 CB TYR A 31 -6.829 6.335 -0.914 1.00 0.00 C ATOM 431 CG TYR A 31 -5.310 6.515 -0.875 1.00 0.00 C ATOM 432 CD1 TYR A 31 -4.686 7.318 -1.808 1.00 0.00 C ATOM 433 CD2 TYR A 31 -4.564 5.873 0.092 1.00 0.00 C ATOM 434 CE1 TYR A 31 -3.256 7.487 -1.771 1.00 0.00 C ATOM 435 CE2 TYR A 31 -3.134 6.041 0.129 1.00 0.00 C ATOM 436 CZ TYR A 31 -2.551 6.840 -0.805 1.00 0.00 C ATOM 437 OH TYR A 31 -1.201 6.999 -0.771 1.00 0.00 O ATOM 0 H TYR A 31 -6.633 6.709 1.496 1.00 0.00 H new ATOM 0 HA TYR A 31 -7.558 8.396 -0.743 1.00 0.00 H new ATOM 0 HB2 TYR A 31 -7.083 5.380 -0.454 1.00 0.00 H new ATOM 0 HB3 TYR A 31 -7.152 6.284 -1.954 1.00 0.00 H new ATOM 0 HD1 TYR A 31 -5.270 7.820 -2.566 1.00 0.00 H new ATOM 0 HD2 TYR A 31 -5.053 5.244 0.822 1.00 0.00 H new ATOM 0 HE1 TYR A 31 -2.755 8.113 -2.494 1.00 0.00 H new ATOM 0 HE2 TYR A 31 -2.538 5.544 0.881 1.00 0.00 H new ATOM 0 HH TYR A 31 -0.829 6.479 -0.028 1.00 0.00 H new ATOM 447 N GLU A 32 -9.845 7.470 -1.097 1.00 0.00 N ATOM 448 CA GLU A 32 -11.264 7.160 -1.132 1.00 0.00 C ATOM 449 C GLU A 32 -11.481 5.720 -1.603 1.00 0.00 C ATOM 450 O GLU A 32 -11.155 5.380 -2.739 1.00 0.00 O ATOM 451 CB GLU A 32 -12.020 8.148 -2.022 1.00 0.00 C ATOM 452 CG GLU A 32 -12.454 9.381 -1.227 1.00 0.00 C ATOM 453 CD GLU A 32 -11.426 9.728 -0.149 1.00 0.00 C ATOM 454 OE1 GLU A 32 -11.561 9.175 0.964 1.00 0.00 O ATOM 455 OE2 GLU A 32 -10.528 10.540 -0.461 1.00 0.00 O ATOM 0 H GLU A 32 -9.511 8.029 -1.882 1.00 0.00 H new ATOM 0 HA GLU A 32 -11.662 7.255 -0.122 1.00 0.00 H new ATOM 0 HB2 GLU A 32 -11.385 8.452 -2.854 1.00 0.00 H new ATOM 0 HB3 GLU A 32 -12.896 7.660 -2.451 1.00 0.00 H new ATOM 0 HG2 GLU A 32 -12.579 10.228 -1.902 1.00 0.00 H new ATOM 0 HG3 GLU A 32 -13.424 9.197 -0.764 1.00 0.00 H new ATOM 462 N VAL A 33 -12.030 4.915 -0.706 1.00 0.00 N ATOM 463 CA VAL A 33 -12.295 3.520 -1.016 1.00 0.00 C ATOM 464 C VAL A 33 -13.758 3.363 -1.433 1.00 0.00 C ATOM 465 O VAL A 33 -14.664 3.594 -0.633 1.00 0.00 O ATOM 466 CB VAL A 33 -11.915 2.638 0.176 1.00 0.00 C ATOM 467 CG1 VAL A 33 -12.034 1.155 -0.180 1.00 0.00 C ATOM 468 CG2 VAL A 33 -10.509 2.971 0.678 1.00 0.00 C ATOM 0 H VAL A 33 -12.299 5.202 0.235 1.00 0.00 H new ATOM 0 HA VAL A 33 -11.681 3.192 -1.855 1.00 0.00 H new ATOM 0 HB VAL A 33 -12.616 2.846 0.984 1.00 0.00 H new ATOM 0 HG11 VAL A 33 -11.758 0.550 0.684 1.00 0.00 H new ATOM 0 HG12 VAL A 33 -13.061 0.931 -0.467 1.00 0.00 H new ATOM 0 HG13 VAL A 33 -11.367 0.926 -1.011 1.00 0.00 H new ATOM 0 HG21 VAL A 33 -10.264 2.330 1.525 1.00 0.00 H new ATOM 0 HG22 VAL A 33 -9.788 2.806 -0.123 1.00 0.00 H new ATOM 0 HG23 VAL A 33 -10.472 4.015 0.990 1.00 0.00 H new ATOM 478 N ARG A 34 -13.945 2.972 -2.685 1.00 0.00 N ATOM 479 CA ARG A 34 -15.283 2.782 -3.218 1.00 0.00 C ATOM 480 C ARG A 34 -15.472 1.333 -3.673 1.00 0.00 C ATOM 481 O ARG A 34 -15.019 0.953 -4.751 1.00 0.00 O ATOM 482 CB ARG A 34 -15.543 3.718 -4.400 1.00 0.00 C ATOM 483 CG ARG A 34 -16.866 4.467 -4.226 1.00 0.00 C ATOM 484 CD ARG A 34 -16.986 5.611 -5.235 1.00 0.00 C ATOM 485 NE ARG A 34 -16.859 6.912 -4.542 1.00 0.00 N ATOM 486 CZ ARG A 34 -17.339 8.068 -5.022 1.00 0.00 C ATOM 487 NH1 ARG A 34 -17.979 8.091 -6.198 1.00 0.00 N ATOM 488 NH2 ARG A 34 -17.178 9.201 -4.324 1.00 0.00 N ATOM 0 H ARG A 34 -13.192 2.782 -3.346 1.00 0.00 H new ATOM 0 HA ARG A 34 -15.992 3.013 -2.423 1.00 0.00 H new ATOM 0 HB2 ARG A 34 -14.725 4.433 -4.489 1.00 0.00 H new ATOM 0 HB3 ARG A 34 -15.566 3.143 -5.326 1.00 0.00 H new ATOM 0 HG2 ARG A 34 -17.699 3.776 -4.354 1.00 0.00 H new ATOM 0 HG3 ARG A 34 -16.933 4.863 -3.213 1.00 0.00 H new ATOM 0 HD2 ARG A 34 -16.212 5.518 -5.996 1.00 0.00 H new ATOM 0 HD3 ARG A 34 -17.946 5.555 -5.748 1.00 0.00 H new ATOM 0 HE ARG A 34 -16.376 6.931 -3.644 1.00 0.00 H new ATOM 0 HH11 ARG A 34 -18.101 7.229 -6.729 1.00 0.00 H new ATOM 0 HH12 ARG A 34 -18.344 8.971 -6.563 1.00 0.00 H new ATOM 0 HH21 ARG A 34 -16.690 9.183 -3.428 1.00 0.00 H new ATOM 0 HH22 ARG A 34 -17.543 10.081 -4.689 1.00 0.00 H new ATOM 502 N MET A 35 -16.143 0.565 -2.828 1.00 0.00 N ATOM 503 CA MET A 35 -16.398 -0.834 -3.129 1.00 0.00 C ATOM 504 C MET A 35 -17.797 -1.021 -3.721 1.00 0.00 C ATOM 505 O MET A 35 -18.739 -0.336 -3.326 1.00 0.00 O ATOM 506 CB MET A 35 -16.270 -1.663 -1.850 1.00 0.00 C ATOM 507 CG MET A 35 -16.483 -3.151 -2.137 1.00 0.00 C ATOM 508 SD MET A 35 -17.028 -3.987 -0.657 1.00 0.00 S ATOM 509 CE MET A 35 -18.758 -4.201 -1.041 1.00 0.00 C ATOM 0 H MET A 35 -16.518 0.884 -1.935 1.00 0.00 H new ATOM 0 HA MET A 35 -15.665 -1.168 -3.864 1.00 0.00 H new ATOM 0 HB2 MET A 35 -15.284 -1.511 -1.411 1.00 0.00 H new ATOM 0 HB3 MET A 35 -17.001 -1.322 -1.117 1.00 0.00 H new ATOM 0 HG2 MET A 35 -17.223 -3.275 -2.928 1.00 0.00 H new ATOM 0 HG3 MET A 35 -15.555 -3.597 -2.496 1.00 0.00 H new ATOM 0 HE1 MET A 35 -19.341 -4.178 -0.120 1.00 0.00 H new ATOM 0 HE2 MET A 35 -19.087 -3.397 -1.699 1.00 0.00 H new ATOM 0 HE3 MET A 35 -18.904 -5.160 -1.539 1.00 0.00 H new ATOM 519 N ARG A 36 -17.887 -1.952 -4.659 1.00 0.00 N ATOM 520 CA ARG A 36 -19.155 -2.238 -5.310 1.00 0.00 C ATOM 521 C ARG A 36 -19.327 -3.747 -5.496 1.00 0.00 C ATOM 522 O ARG A 36 -18.358 -4.459 -5.752 1.00 0.00 O ATOM 523 CB ARG A 36 -19.242 -1.549 -6.673 1.00 0.00 C ATOM 524 CG ARG A 36 -20.344 -0.489 -6.683 1.00 0.00 C ATOM 525 CD ARG A 36 -21.367 -0.771 -7.786 1.00 0.00 C ATOM 526 NE ARG A 36 -22.309 -1.825 -7.345 1.00 0.00 N ATOM 527 CZ ARG A 36 -23.431 -2.150 -8.000 1.00 0.00 C ATOM 528 NH1 ARG A 36 -23.760 -1.506 -9.128 1.00 0.00 N ATOM 529 NH2 ARG A 36 -24.226 -3.119 -7.527 1.00 0.00 N ATOM 0 H ARG A 36 -17.103 -2.518 -4.984 1.00 0.00 H new ATOM 0 HA ARG A 36 -19.950 -1.854 -4.671 1.00 0.00 H new ATOM 0 HB2 ARG A 36 -18.285 -1.086 -6.912 1.00 0.00 H new ATOM 0 HB3 ARG A 36 -19.439 -2.291 -7.447 1.00 0.00 H new ATOM 0 HG2 ARG A 36 -20.844 -0.470 -5.715 1.00 0.00 H new ATOM 0 HG3 ARG A 36 -19.904 0.497 -6.834 1.00 0.00 H new ATOM 0 HD2 ARG A 36 -21.915 0.140 -8.027 1.00 0.00 H new ATOM 0 HD3 ARG A 36 -20.856 -1.086 -8.696 1.00 0.00 H new ATOM 0 HE ARG A 36 -22.090 -2.335 -6.489 1.00 0.00 H new ATOM 0 HH11 ARG A 36 -23.156 -0.768 -9.488 1.00 0.00 H new ATOM 0 HH12 ARG A 36 -24.615 -1.754 -9.626 1.00 0.00 H new ATOM 0 HH21 ARG A 36 -23.977 -3.609 -6.668 1.00 0.00 H new ATOM 0 HH22 ARG A 36 -25.081 -3.366 -8.026 1.00 0.00 H new ATOM 543 N THR A 37 -20.569 -4.190 -5.359 1.00 0.00 N ATOM 544 CA THR A 37 -20.881 -5.601 -5.509 1.00 0.00 C ATOM 545 C THR A 37 -22.394 -5.821 -5.458 1.00 0.00 C ATOM 546 O THR A 37 -23.134 -4.959 -4.987 1.00 0.00 O ATOM 547 CB THR A 37 -20.117 -6.371 -4.430 1.00 0.00 C ATOM 548 OG1 THR A 37 -20.076 -7.708 -4.921 1.00 0.00 O ATOM 549 CG2 THR A 37 -20.903 -6.479 -3.121 1.00 0.00 C ATOM 0 H THR A 37 -21.371 -3.596 -5.146 1.00 0.00 H new ATOM 0 HA THR A 37 -20.563 -5.976 -6.482 1.00 0.00 H new ATOM 0 HB THR A 37 -19.162 -5.880 -4.241 1.00 0.00 H new ATOM 0 HG1 THR A 37 -19.741 -8.304 -4.219 1.00 0.00 H new ATOM 0 HG21 THR A 37 -20.316 -7.034 -2.389 1.00 0.00 H new ATOM 0 HG22 THR A 37 -21.110 -5.480 -2.737 1.00 0.00 H new ATOM 0 HG23 THR A 37 -21.843 -7.000 -3.303 1.00 0.00 H new ATOM 557 N ASN A 38 -22.808 -6.979 -5.949 1.00 0.00 N ATOM 558 CA ASN A 38 -24.220 -7.324 -5.964 1.00 0.00 C ATOM 559 C ASN A 38 -24.427 -8.642 -5.216 1.00 0.00 C ATOM 560 O ASN A 38 -25.486 -9.259 -5.320 1.00 0.00 O ATOM 561 CB ASN A 38 -24.726 -7.508 -7.396 1.00 0.00 C ATOM 562 CG ASN A 38 -23.834 -8.480 -8.172 1.00 0.00 C ATOM 563 OD1 ASN A 38 -23.242 -9.394 -7.622 1.00 0.00 O ATOM 564 ND2 ASN A 38 -23.771 -8.232 -9.477 1.00 0.00 N ATOM 0 H ASN A 38 -22.191 -7.691 -6.340 1.00 0.00 H new ATOM 0 HA ASN A 38 -24.771 -6.513 -5.488 1.00 0.00 H new ATOM 0 HB2 ASN A 38 -25.749 -7.883 -7.379 1.00 0.00 H new ATOM 0 HB3 ASN A 38 -24.748 -6.544 -7.904 1.00 0.00 H new ATOM 0 HD21 ASN A 38 -23.202 -8.824 -10.082 1.00 0.00 H new ATOM 0 HD22 ASN A 38 -24.292 -7.450 -9.873 1.00 0.00 H new ATOM 571 N LEU A 39 -23.399 -9.035 -4.478 1.00 0.00 N ATOM 572 CA LEU A 39 -23.455 -10.268 -3.713 1.00 0.00 C ATOM 573 C LEU A 39 -24.204 -10.017 -2.402 1.00 0.00 C ATOM 574 O LEU A 39 -24.244 -8.889 -1.913 1.00 0.00 O ATOM 575 CB LEU A 39 -22.051 -10.843 -3.518 1.00 0.00 C ATOM 576 CG LEU A 39 -21.178 -10.921 -4.772 1.00 0.00 C ATOM 577 CD1 LEU A 39 -19.742 -11.310 -4.418 1.00 0.00 C ATOM 578 CD2 LEU A 39 -21.790 -11.869 -5.807 1.00 0.00 C ATOM 0 H LEU A 39 -22.522 -8.521 -4.394 1.00 0.00 H new ATOM 0 HA LEU A 39 -24.013 -11.029 -4.259 1.00 0.00 H new ATOM 0 HB2 LEU A 39 -21.532 -10.237 -2.775 1.00 0.00 H new ATOM 0 HB3 LEU A 39 -22.145 -11.846 -3.102 1.00 0.00 H new ATOM 0 HG LEU A 39 -21.140 -9.930 -5.224 1.00 0.00 H new ATOM 0 HD11 LEU A 39 -19.143 -11.358 -5.328 1.00 0.00 H new ATOM 0 HD12 LEU A 39 -19.319 -10.565 -3.744 1.00 0.00 H new ATOM 0 HD13 LEU A 39 -19.739 -12.284 -3.930 1.00 0.00 H new ATOM 0 HD21 LEU A 39 -21.150 -11.907 -6.689 1.00 0.00 H new ATOM 0 HD22 LEU A 39 -21.877 -12.868 -5.379 1.00 0.00 H new ATOM 0 HD23 LEU A 39 -22.779 -11.508 -6.091 1.00 0.00 H new ATOM 590 N PRO A 40 -24.793 -11.114 -1.857 1.00 0.00 N ATOM 591 CA PRO A 40 -25.538 -11.023 -0.613 1.00 0.00 C ATOM 592 C PRO A 40 -24.594 -10.894 0.584 1.00 0.00 C ATOM 593 O PRO A 40 -24.884 -10.167 1.533 1.00 0.00 O ATOM 594 CB PRO A 40 -26.384 -12.285 -0.568 1.00 0.00 C ATOM 595 CG PRO A 40 -25.742 -13.253 -1.549 1.00 0.00 C ATOM 596 CD PRO A 40 -24.766 -12.466 -2.408 1.00 0.00 C ATOM 0 HA PRO A 40 -26.168 -10.135 -0.564 1.00 0.00 H new ATOM 0 HB2 PRO A 40 -26.405 -12.705 0.438 1.00 0.00 H new ATOM 0 HB3 PRO A 40 -27.416 -12.073 -0.847 1.00 0.00 H new ATOM 0 HG2 PRO A 40 -25.224 -14.050 -1.015 1.00 0.00 H new ATOM 0 HG3 PRO A 40 -26.502 -13.727 -2.171 1.00 0.00 H new ATOM 0 HD2 PRO A 40 -23.764 -12.893 -2.361 1.00 0.00 H new ATOM 0 HD3 PRO A 40 -25.066 -12.473 -3.456 1.00 0.00 H new ATOM 604 N ILE A 41 -23.482 -11.610 0.500 1.00 0.00 N ATOM 605 CA ILE A 41 -22.493 -11.584 1.564 1.00 0.00 C ATOM 606 C ILE A 41 -22.385 -10.163 2.119 1.00 0.00 C ATOM 607 O ILE A 41 -22.346 -9.968 3.333 1.00 0.00 O ATOM 608 CB ILE A 41 -21.162 -12.155 1.072 1.00 0.00 C ATOM 609 CG1 ILE A 41 -20.399 -11.126 0.236 1.00 0.00 C ATOM 610 CG2 ILE A 41 -21.375 -13.466 0.312 1.00 0.00 C ATOM 611 CD1 ILE A 41 -18.975 -11.603 -0.057 1.00 0.00 C ATOM 0 H ILE A 41 -23.244 -12.212 -0.289 1.00 0.00 H new ATOM 0 HA ILE A 41 -22.803 -12.226 2.389 1.00 0.00 H new ATOM 0 HB ILE A 41 -20.546 -12.383 1.942 1.00 0.00 H new ATOM 0 HG12 ILE A 41 -20.927 -10.950 -0.701 1.00 0.00 H new ATOM 0 HG13 ILE A 41 -20.365 -10.174 0.766 1.00 0.00 H new ATOM 0 HG21 ILE A 41 -20.413 -13.851 -0.027 1.00 0.00 H new ATOM 0 HG22 ILE A 41 -21.846 -14.196 0.970 1.00 0.00 H new ATOM 0 HG23 ILE A 41 -22.018 -13.287 -0.550 1.00 0.00 H new ATOM 0 HD11 ILE A 41 -18.455 -10.853 -0.653 1.00 0.00 H new ATOM 0 HD12 ILE A 41 -18.442 -11.755 0.881 1.00 0.00 H new ATOM 0 HD13 ILE A 41 -19.012 -12.542 -0.609 1.00 0.00 H new ATOM 623 N PHE A 42 -22.339 -9.206 1.204 1.00 0.00 N ATOM 624 CA PHE A 42 -22.236 -7.808 1.587 1.00 0.00 C ATOM 625 C PHE A 42 -23.611 -7.229 1.925 1.00 0.00 C ATOM 626 O PHE A 42 -24.580 -7.458 1.202 1.00 0.00 O ATOM 627 CB PHE A 42 -21.661 -7.056 0.385 1.00 0.00 C ATOM 628 CG PHE A 42 -20.185 -7.352 0.114 1.00 0.00 C ATOM 629 CD1 PHE A 42 -19.833 -8.432 -0.634 1.00 0.00 C ATOM 630 CD2 PHE A 42 -19.223 -6.534 0.621 1.00 0.00 C ATOM 631 CE1 PHE A 42 -18.463 -8.706 -0.885 1.00 0.00 C ATOM 632 CE2 PHE A 42 -17.853 -6.808 0.370 1.00 0.00 C ATOM 633 CZ PHE A 42 -17.502 -7.888 -0.378 1.00 0.00 C ATOM 0 H PHE A 42 -22.371 -9.371 0.198 1.00 0.00 H new ATOM 0 HA PHE A 42 -21.603 -7.710 2.469 1.00 0.00 H new ATOM 0 HB2 PHE A 42 -22.241 -7.312 -0.502 1.00 0.00 H new ATOM 0 HB3 PHE A 42 -21.782 -5.985 0.548 1.00 0.00 H new ATOM 0 HD1 PHE A 42 -20.596 -9.081 -1.037 1.00 0.00 H new ATOM 0 HD2 PHE A 42 -19.502 -5.676 1.215 1.00 0.00 H new ATOM 0 HE1 PHE A 42 -18.184 -9.564 -1.479 1.00 0.00 H new ATOM 0 HE2 PHE A 42 -17.090 -6.159 0.773 1.00 0.00 H new ATOM 0 HZ PHE A 42 -16.460 -8.096 -0.570 1.00 0.00 H new ATOM 643 N LYS A 43 -23.653 -6.491 3.025 1.00 0.00 N ATOM 644 CA LYS A 43 -24.894 -5.878 3.468 1.00 0.00 C ATOM 645 C LYS A 43 -25.213 -4.679 2.573 1.00 0.00 C ATOM 646 O LYS A 43 -26.339 -4.534 2.101 1.00 0.00 O ATOM 647 CB LYS A 43 -24.819 -5.532 4.956 1.00 0.00 C ATOM 648 CG LYS A 43 -26.180 -5.071 5.481 1.00 0.00 C ATOM 649 CD LYS A 43 -26.037 -4.365 6.831 1.00 0.00 C ATOM 650 CE LYS A 43 -27.139 -4.802 7.798 1.00 0.00 C ATOM 651 NZ LYS A 43 -26.611 -5.777 8.779 1.00 0.00 N ATOM 0 H LYS A 43 -22.848 -6.304 3.622 1.00 0.00 H new ATOM 0 HA LYS A 43 -25.722 -6.580 3.369 1.00 0.00 H new ATOM 0 HB2 LYS A 43 -24.484 -6.403 5.519 1.00 0.00 H new ATOM 0 HB3 LYS A 43 -24.079 -4.747 5.114 1.00 0.00 H new ATOM 0 HG2 LYS A 43 -26.642 -4.396 4.761 1.00 0.00 H new ATOM 0 HG3 LYS A 43 -26.844 -5.929 5.584 1.00 0.00 H new ATOM 0 HD2 LYS A 43 -25.061 -4.589 7.261 1.00 0.00 H new ATOM 0 HD3 LYS A 43 -26.081 -3.285 6.687 1.00 0.00 H new ATOM 0 HE2 LYS A 43 -27.539 -3.933 8.320 1.00 0.00 H new ATOM 0 HE3 LYS A 43 -27.964 -5.247 7.242 1.00 0.00 H new ATOM 0 HZ1 LYS A 43 -27.372 -6.063 9.428 1.00 0.00 H new ATOM 0 HZ2 LYS A 43 -26.251 -6.614 8.277 1.00 0.00 H new ATOM 0 HZ3 LYS A 43 -25.839 -5.340 9.322 1.00 0.00 H new ATOM 665 N LEU A 44 -24.200 -3.849 2.366 1.00 0.00 N ATOM 666 CA LEU A 44 -24.359 -2.667 1.536 1.00 0.00 C ATOM 667 C LEU A 44 -23.907 -2.986 0.110 1.00 0.00 C ATOM 668 O LEU A 44 -22.907 -3.674 -0.089 1.00 0.00 O ATOM 669 CB LEU A 44 -23.632 -1.474 2.159 1.00 0.00 C ATOM 670 CG LEU A 44 -23.708 -1.363 3.683 1.00 0.00 C ATOM 671 CD1 LEU A 44 -23.034 -0.080 4.174 1.00 0.00 C ATOM 672 CD2 LEU A 44 -25.154 -1.472 4.169 1.00 0.00 C ATOM 0 H LEU A 44 -23.267 -3.972 2.759 1.00 0.00 H new ATOM 0 HA LEU A 44 -25.409 -2.378 1.481 1.00 0.00 H new ATOM 0 HB2 LEU A 44 -22.582 -1.523 1.870 1.00 0.00 H new ATOM 0 HB3 LEU A 44 -24.039 -0.560 1.727 1.00 0.00 H new ATOM 0 HG LEU A 44 -23.159 -2.200 4.114 1.00 0.00 H new ATOM 0 HD11 LEU A 44 -23.102 -0.026 5.261 1.00 0.00 H new ATOM 0 HD12 LEU A 44 -21.986 -0.083 3.876 1.00 0.00 H new ATOM 0 HD13 LEU A 44 -23.533 0.784 3.736 1.00 0.00 H new ATOM 0 HD21 LEU A 44 -25.180 -1.390 5.256 1.00 0.00 H new ATOM 0 HD22 LEU A 44 -25.747 -0.669 3.730 1.00 0.00 H new ATOM 0 HD23 LEU A 44 -25.567 -2.435 3.868 1.00 0.00 H new ATOM 684 N LYS A 45 -24.667 -2.472 -0.846 1.00 0.00 N ATOM 685 CA LYS A 45 -24.357 -2.693 -2.248 1.00 0.00 C ATOM 686 C LYS A 45 -23.245 -1.735 -2.678 1.00 0.00 C ATOM 687 O LYS A 45 -22.479 -2.037 -3.593 1.00 0.00 O ATOM 688 CB LYS A 45 -25.624 -2.587 -3.100 1.00 0.00 C ATOM 689 CG LYS A 45 -26.656 -3.637 -2.682 1.00 0.00 C ATOM 690 CD LYS A 45 -26.299 -5.012 -3.249 1.00 0.00 C ATOM 691 CE LYS A 45 -27.470 -5.986 -3.100 1.00 0.00 C ATOM 692 NZ LYS A 45 -28.245 -6.061 -4.359 1.00 0.00 N ATOM 0 H LYS A 45 -25.497 -1.903 -0.677 1.00 0.00 H new ATOM 0 HA LYS A 45 -23.982 -3.705 -2.400 1.00 0.00 H new ATOM 0 HB2 LYS A 45 -26.053 -1.590 -2.998 1.00 0.00 H new ATOM 0 HB3 LYS A 45 -25.371 -2.719 -4.152 1.00 0.00 H new ATOM 0 HG2 LYS A 45 -26.706 -3.690 -1.594 1.00 0.00 H new ATOM 0 HG3 LYS A 45 -27.645 -3.340 -3.033 1.00 0.00 H new ATOM 0 HD2 LYS A 45 -26.031 -4.917 -4.301 1.00 0.00 H new ATOM 0 HD3 LYS A 45 -25.424 -5.407 -2.732 1.00 0.00 H new ATOM 0 HE2 LYS A 45 -27.096 -6.975 -2.836 1.00 0.00 H new ATOM 0 HE3 LYS A 45 -28.118 -5.663 -2.286 1.00 0.00 H new ATOM 0 HZ1 LYS A 45 -29.036 -6.726 -4.241 1.00 0.00 H new ATOM 0 HZ2 LYS A 45 -28.617 -5.119 -4.594 1.00 0.00 H new ATOM 0 HZ3 LYS A 45 -27.627 -6.391 -5.128 1.00 0.00 H new ATOM 706 N GLU A 46 -23.191 -0.599 -1.999 1.00 0.00 N ATOM 707 CA GLU A 46 -22.185 0.406 -2.299 1.00 0.00 C ATOM 708 C GLU A 46 -22.036 1.375 -1.125 1.00 0.00 C ATOM 709 O GLU A 46 -23.021 1.730 -0.479 1.00 0.00 O ATOM 710 CB GLU A 46 -22.526 1.155 -3.588 1.00 0.00 C ATOM 711 CG GLU A 46 -21.345 2.008 -4.056 1.00 0.00 C ATOM 712 CD GLU A 46 -21.731 3.487 -4.129 1.00 0.00 C ATOM 713 OE1 GLU A 46 -22.605 3.805 -4.964 1.00 0.00 O ATOM 714 OE2 GLU A 46 -21.143 4.265 -3.348 1.00 0.00 O ATOM 0 H GLU A 46 -23.828 -0.352 -1.242 1.00 0.00 H new ATOM 0 HA GLU A 46 -21.231 -0.098 -2.452 1.00 0.00 H new ATOM 0 HB2 GLU A 46 -22.795 0.442 -4.367 1.00 0.00 H new ATOM 0 HB3 GLU A 46 -23.396 1.791 -3.424 1.00 0.00 H new ATOM 0 HG2 GLU A 46 -20.506 1.881 -3.372 1.00 0.00 H new ATOM 0 HG3 GLU A 46 -21.011 1.667 -5.036 1.00 0.00 H new ATOM 721 N SER A 47 -20.796 1.776 -0.883 1.00 0.00 N ATOM 722 CA SER A 47 -20.505 2.697 0.202 1.00 0.00 C ATOM 723 C SER A 47 -19.210 3.457 -0.090 1.00 0.00 C ATOM 724 O SER A 47 -18.492 3.128 -1.033 1.00 0.00 O ATOM 725 CB SER A 47 -20.398 1.958 1.538 1.00 0.00 C ATOM 726 OG SER A 47 -21.516 2.218 2.382 1.00 0.00 O ATOM 0 H SER A 47 -19.981 1.479 -1.420 1.00 0.00 H new ATOM 0 HA SER A 47 -21.327 3.409 0.277 1.00 0.00 H new ATOM 0 HB2 SER A 47 -20.324 0.886 1.355 1.00 0.00 H new ATOM 0 HB3 SER A 47 -19.482 2.259 2.046 1.00 0.00 H new ATOM 0 HG SER A 47 -22.341 2.171 1.856 1.00 0.00 H new ATOM 732 N CYS A 48 -18.950 4.459 0.737 1.00 0.00 N ATOM 733 CA CYS A 48 -17.753 5.268 0.580 1.00 0.00 C ATOM 734 C CYS A 48 -17.025 5.316 1.925 1.00 0.00 C ATOM 735 O CYS A 48 -17.642 5.562 2.960 1.00 0.00 O ATOM 736 CB CYS A 48 -18.082 6.669 0.059 1.00 0.00 C ATOM 737 SG CYS A 48 -18.923 7.640 1.363 1.00 0.00 S ATOM 0 H CYS A 48 -19.548 4.729 1.518 1.00 0.00 H new ATOM 0 HA CYS A 48 -17.102 4.817 -0.168 1.00 0.00 H new ATOM 0 HB2 CYS A 48 -17.167 7.175 -0.250 1.00 0.00 H new ATOM 0 HB3 CYS A 48 -18.720 6.598 -0.822 1.00 0.00 H new ATOM 0 HG CYS A 48 -18.738 7.070 2.516 1.00 0.00 H new ATOM 743 N VAL A 49 -15.724 5.076 1.866 1.00 0.00 N ATOM 744 CA VAL A 49 -14.905 5.089 3.066 1.00 0.00 C ATOM 745 C VAL A 49 -13.451 5.375 2.684 1.00 0.00 C ATOM 746 O VAL A 49 -13.097 5.339 1.507 1.00 0.00 O ATOM 747 CB VAL A 49 -15.075 3.773 3.829 1.00 0.00 C ATOM 748 CG1 VAL A 49 -16.508 3.618 4.342 1.00 0.00 C ATOM 749 CG2 VAL A 49 -14.671 2.580 2.961 1.00 0.00 C ATOM 0 H VAL A 49 -15.216 4.871 1.005 1.00 0.00 H new ATOM 0 HA VAL A 49 -15.226 5.884 3.739 1.00 0.00 H new ATOM 0 HB VAL A 49 -14.411 3.798 4.693 1.00 0.00 H new ATOM 0 HG11 VAL A 49 -16.602 2.675 4.880 1.00 0.00 H new ATOM 0 HG12 VAL A 49 -16.746 4.444 5.013 1.00 0.00 H new ATOM 0 HG13 VAL A 49 -17.199 3.625 3.499 1.00 0.00 H new ATOM 0 HG21 VAL A 49 -14.801 1.658 3.527 1.00 0.00 H new ATOM 0 HG22 VAL A 49 -15.297 2.550 2.069 1.00 0.00 H new ATOM 0 HG23 VAL A 49 -13.626 2.681 2.667 1.00 0.00 H new ATOM 759 N ARG A 50 -12.649 5.652 3.701 1.00 0.00 N ATOM 760 CA ARG A 50 -11.242 5.944 3.487 1.00 0.00 C ATOM 761 C ARG A 50 -10.375 5.083 4.408 1.00 0.00 C ATOM 762 O ARG A 50 -10.757 4.803 5.543 1.00 0.00 O ATOM 763 CB ARG A 50 -10.940 7.421 3.747 1.00 0.00 C ATOM 764 CG ARG A 50 -10.952 7.727 5.246 1.00 0.00 C ATOM 765 CD ARG A 50 -11.613 9.078 5.525 1.00 0.00 C ATOM 766 NE ARG A 50 -12.181 9.092 6.892 1.00 0.00 N ATOM 767 CZ ARG A 50 -11.447 9.190 8.009 1.00 0.00 C ATOM 768 NH1 ARG A 50 -10.113 9.283 7.928 1.00 0.00 N ATOM 769 NH2 ARG A 50 -12.048 9.194 9.207 1.00 0.00 N ATOM 0 H ARG A 50 -12.947 5.680 4.676 1.00 0.00 H new ATOM 0 HA ARG A 50 -11.011 5.716 2.447 1.00 0.00 H new ATOM 0 HB2 ARG A 50 -9.967 7.676 3.328 1.00 0.00 H new ATOM 0 HB3 ARG A 50 -11.678 8.042 3.239 1.00 0.00 H new ATOM 0 HG2 ARG A 50 -11.487 6.940 5.777 1.00 0.00 H new ATOM 0 HG3 ARG A 50 -9.931 7.732 5.628 1.00 0.00 H new ATOM 0 HD2 ARG A 50 -10.881 9.879 5.418 1.00 0.00 H new ATOM 0 HD3 ARG A 50 -12.399 9.265 4.794 1.00 0.00 H new ATOM 0 HE ARG A 50 -13.194 9.023 6.990 1.00 0.00 H new ATOM 0 HH11 ARG A 50 -9.656 9.279 7.016 1.00 0.00 H new ATOM 0 HH12 ARG A 50 -9.554 9.358 8.778 1.00 0.00 H new ATOM 0 HH21 ARG A 50 -13.064 9.122 9.268 1.00 0.00 H new ATOM 0 HH22 ARG A 50 -11.490 9.269 10.057 1.00 0.00 H new ATOM 783 N ARG A 51 -9.224 4.687 3.884 1.00 0.00 N ATOM 784 CA ARG A 51 -8.299 3.864 4.645 1.00 0.00 C ATOM 785 C ARG A 51 -6.859 4.316 4.397 1.00 0.00 C ATOM 786 O ARG A 51 -6.598 5.100 3.486 1.00 0.00 O ATOM 787 CB ARG A 51 -8.436 2.388 4.266 1.00 0.00 C ATOM 788 CG ARG A 51 -9.764 1.814 4.766 1.00 0.00 C ATOM 789 CD ARG A 51 -9.612 1.226 6.171 1.00 0.00 C ATOM 790 NE ARG A 51 -10.933 0.800 6.686 1.00 0.00 N ATOM 791 CZ ARG A 51 -11.881 1.645 7.113 1.00 0.00 C ATOM 792 NH1 ARG A 51 -11.660 2.967 7.089 1.00 0.00 N ATOM 793 NH2 ARG A 51 -13.049 1.169 7.564 1.00 0.00 N ATOM 0 H ARG A 51 -8.911 4.921 2.942 1.00 0.00 H new ATOM 0 HA ARG A 51 -8.543 3.980 5.701 1.00 0.00 H new ATOM 0 HB2 ARG A 51 -8.374 2.280 3.183 1.00 0.00 H new ATOM 0 HB3 ARG A 51 -7.608 1.821 4.691 1.00 0.00 H new ATOM 0 HG2 ARG A 51 -10.522 2.597 4.775 1.00 0.00 H new ATOM 0 HG3 ARG A 51 -10.112 1.042 4.080 1.00 0.00 H new ATOM 0 HD2 ARG A 51 -8.930 0.376 6.147 1.00 0.00 H new ATOM 0 HD3 ARG A 51 -9.174 1.967 6.839 1.00 0.00 H new ATOM 0 HE ARG A 51 -11.134 -0.199 6.718 1.00 0.00 H new ATOM 0 HH11 ARG A 51 -10.770 3.329 6.746 1.00 0.00 H new ATOM 0 HH12 ARG A 51 -12.381 3.611 7.414 1.00 0.00 H new ATOM 0 HH21 ARG A 51 -13.217 0.163 7.582 1.00 0.00 H new ATOM 0 HH22 ARG A 51 -13.771 1.812 7.889 1.00 0.00 H new ATOM 807 N ARG A 52 -5.961 3.801 5.224 1.00 0.00 N ATOM 808 CA ARG A 52 -4.553 4.142 5.106 1.00 0.00 C ATOM 809 C ARG A 52 -3.721 2.883 4.853 1.00 0.00 C ATOM 810 O ARG A 52 -4.151 1.776 5.175 1.00 0.00 O ATOM 811 CB ARG A 52 -4.045 4.834 6.373 1.00 0.00 C ATOM 812 CG ARG A 52 -4.826 6.122 6.645 1.00 0.00 C ATOM 813 CD ARG A 52 -4.153 6.950 7.741 1.00 0.00 C ATOM 814 NE ARG A 52 -4.646 6.526 9.070 1.00 0.00 N ATOM 815 CZ ARG A 52 -4.151 5.489 9.760 1.00 0.00 C ATOM 816 NH1 ARG A 52 -3.145 4.765 9.251 1.00 0.00 N ATOM 817 NH2 ARG A 52 -4.661 5.177 10.959 1.00 0.00 N ATOM 0 H ARG A 52 -6.181 3.150 5.978 1.00 0.00 H new ATOM 0 HA ARG A 52 -4.448 4.827 4.265 1.00 0.00 H new ATOM 0 HB2 ARG A 52 -4.141 4.159 7.224 1.00 0.00 H new ATOM 0 HB3 ARG A 52 -2.985 5.063 6.266 1.00 0.00 H new ATOM 0 HG2 ARG A 52 -4.894 6.710 5.730 1.00 0.00 H new ATOM 0 HG3 ARG A 52 -5.845 5.877 6.943 1.00 0.00 H new ATOM 0 HD2 ARG A 52 -3.071 6.827 7.689 1.00 0.00 H new ATOM 0 HD3 ARG A 52 -4.361 8.009 7.588 1.00 0.00 H new ATOM 0 HE ARG A 52 -5.411 7.056 9.487 1.00 0.00 H new ATOM 0 HH11 ARG A 52 -2.756 5.003 8.339 1.00 0.00 H new ATOM 0 HH12 ARG A 52 -2.768 3.976 9.776 1.00 0.00 H new ATOM 0 HH21 ARG A 52 -5.426 5.729 11.347 1.00 0.00 H new ATOM 0 HH22 ARG A 52 -4.284 4.388 11.484 1.00 0.00 H new ATOM 831 N TYR A 53 -2.546 3.094 4.280 1.00 0.00 N ATOM 832 CA TYR A 53 -1.650 1.990 3.980 1.00 0.00 C ATOM 833 C TYR A 53 -1.476 1.079 5.197 1.00 0.00 C ATOM 834 O TYR A 53 -1.190 -0.109 5.053 1.00 0.00 O ATOM 835 CB TYR A 53 -0.301 2.623 3.634 1.00 0.00 C ATOM 836 CG TYR A 53 0.817 1.608 3.386 1.00 0.00 C ATOM 837 CD1 TYR A 53 0.726 0.726 2.328 1.00 0.00 C ATOM 838 CD2 TYR A 53 1.916 1.575 4.219 1.00 0.00 C ATOM 839 CE1 TYR A 53 1.778 -0.229 2.095 1.00 0.00 C ATOM 840 CE2 TYR A 53 2.969 0.621 3.985 1.00 0.00 C ATOM 841 CZ TYR A 53 2.847 -0.234 2.935 1.00 0.00 C ATOM 842 OH TYR A 53 3.841 -1.136 2.714 1.00 0.00 O ATOM 0 H TYR A 53 -2.193 4.014 4.015 1.00 0.00 H new ATOM 0 HA TYR A 53 -2.048 1.383 3.166 1.00 0.00 H new ATOM 0 HB2 TYR A 53 -0.419 3.242 2.745 1.00 0.00 H new ATOM 0 HB3 TYR A 53 -0.003 3.285 4.447 1.00 0.00 H new ATOM 0 HD1 TYR A 53 -0.134 0.752 1.675 1.00 0.00 H new ATOM 0 HD2 TYR A 53 1.987 2.265 5.047 1.00 0.00 H new ATOM 0 HE1 TYR A 53 1.719 -0.926 1.272 1.00 0.00 H new ATOM 0 HE2 TYR A 53 3.836 0.586 4.629 1.00 0.00 H new ATOM 0 HH TYR A 53 4.541 -1.024 3.391 1.00 0.00 H new ATOM 852 N SER A 54 -1.655 1.671 6.369 1.00 0.00 N ATOM 853 CA SER A 54 -1.522 0.928 7.611 1.00 0.00 C ATOM 854 C SER A 54 -2.765 0.067 7.842 1.00 0.00 C ATOM 855 O SER A 54 -2.655 -1.116 8.162 1.00 0.00 O ATOM 856 CB SER A 54 -1.300 1.870 8.795 1.00 0.00 C ATOM 857 OG SER A 54 -0.105 1.562 9.506 1.00 0.00 O ATOM 0 H SER A 54 -1.891 2.657 6.485 1.00 0.00 H new ATOM 0 HA SER A 54 -0.650 0.279 7.530 1.00 0.00 H new ATOM 0 HB2 SER A 54 -1.253 2.898 8.436 1.00 0.00 H new ATOM 0 HB3 SER A 54 -2.151 1.807 9.473 1.00 0.00 H new ATOM 0 HG SER A 54 0.001 2.187 10.253 1.00 0.00 H new ATOM 863 N ASP A 55 -3.920 0.694 7.671 1.00 0.00 N ATOM 864 CA ASP A 55 -5.183 0.000 7.858 1.00 0.00 C ATOM 865 C ASP A 55 -5.139 -1.337 7.116 1.00 0.00 C ATOM 866 O ASP A 55 -5.519 -2.370 7.666 1.00 0.00 O ATOM 867 CB ASP A 55 -6.348 0.816 7.294 1.00 0.00 C ATOM 868 CG ASP A 55 -6.837 1.952 8.194 1.00 0.00 C ATOM 869 OD1 ASP A 55 -7.558 1.637 9.166 1.00 0.00 O ATOM 870 OD2 ASP A 55 -6.479 3.111 7.891 1.00 0.00 O ATOM 0 H ASP A 55 -4.007 1.675 7.405 1.00 0.00 H new ATOM 0 HA ASP A 55 -5.332 -0.149 8.927 1.00 0.00 H new ATOM 0 HB2 ASP A 55 -6.046 1.237 6.335 1.00 0.00 H new ATOM 0 HB3 ASP A 55 -7.183 0.143 7.098 1.00 0.00 H new ATOM 875 N PHE A 56 -4.674 -1.275 5.877 1.00 0.00 N ATOM 876 CA PHE A 56 -4.576 -2.468 5.053 1.00 0.00 C ATOM 877 C PHE A 56 -3.751 -3.551 5.753 1.00 0.00 C ATOM 878 O PHE A 56 -4.098 -4.730 5.704 1.00 0.00 O ATOM 879 CB PHE A 56 -3.869 -2.062 3.759 1.00 0.00 C ATOM 880 CG PHE A 56 -4.796 -1.435 2.715 1.00 0.00 C ATOM 881 CD1 PHE A 56 -5.571 -2.230 1.929 1.00 0.00 C ATOM 882 CD2 PHE A 56 -4.844 -0.084 2.572 1.00 0.00 C ATOM 883 CE1 PHE A 56 -6.431 -1.648 0.961 1.00 0.00 C ATOM 884 CE2 PHE A 56 -5.703 0.498 1.603 1.00 0.00 C ATOM 885 CZ PHE A 56 -6.479 -0.297 0.818 1.00 0.00 C ATOM 0 H PHE A 56 -4.361 -0.417 5.423 1.00 0.00 H new ATOM 0 HA PHE A 56 -5.571 -2.872 4.863 1.00 0.00 H new ATOM 0 HB2 PHE A 56 -3.075 -1.354 3.997 1.00 0.00 H new ATOM 0 HB3 PHE A 56 -3.392 -2.941 3.326 1.00 0.00 H new ATOM 0 HD1 PHE A 56 -5.532 -3.303 2.041 1.00 0.00 H new ATOM 0 HD2 PHE A 56 -4.228 0.547 3.196 1.00 0.00 H new ATOM 0 HE1 PHE A 56 -7.047 -2.279 0.338 1.00 0.00 H new ATOM 0 HE2 PHE A 56 -5.740 1.571 1.489 1.00 0.00 H new ATOM 0 HZ PHE A 56 -7.133 0.145 0.081 1.00 0.00 H new ATOM 895 N GLU A 57 -2.673 -3.112 6.386 1.00 0.00 N ATOM 896 CA GLU A 57 -1.796 -4.028 7.094 1.00 0.00 C ATOM 897 C GLU A 57 -2.567 -4.757 8.196 1.00 0.00 C ATOM 898 O GLU A 57 -2.363 -5.950 8.416 1.00 0.00 O ATOM 899 CB GLU A 57 -0.583 -3.293 7.668 1.00 0.00 C ATOM 900 CG GLU A 57 0.667 -3.556 6.827 1.00 0.00 C ATOM 901 CD GLU A 57 1.897 -3.745 7.717 1.00 0.00 C ATOM 902 OE1 GLU A 57 1.886 -4.719 8.500 1.00 0.00 O ATOM 903 OE2 GLU A 57 2.821 -2.912 7.593 1.00 0.00 O ATOM 0 H GLU A 57 -2.387 -2.134 6.423 1.00 0.00 H new ATOM 0 HA GLU A 57 -1.428 -4.769 6.384 1.00 0.00 H new ATOM 0 HB2 GLU A 57 -0.784 -2.222 7.701 1.00 0.00 H new ATOM 0 HB3 GLU A 57 -0.410 -3.617 8.694 1.00 0.00 H new ATOM 0 HG2 GLU A 57 0.517 -4.445 6.214 1.00 0.00 H new ATOM 0 HG3 GLU A 57 0.832 -2.723 6.144 1.00 0.00 H new ATOM 910 N TRP A 58 -3.438 -4.010 8.858 1.00 0.00 N ATOM 911 CA TRP A 58 -4.241 -4.570 9.932 1.00 0.00 C ATOM 912 C TRP A 58 -5.265 -5.520 9.309 1.00 0.00 C ATOM 913 O TRP A 58 -5.745 -6.441 9.969 1.00 0.00 O ATOM 914 CB TRP A 58 -4.884 -3.464 10.770 1.00 0.00 C ATOM 915 CG TRP A 58 -5.880 -3.973 11.814 1.00 0.00 C ATOM 916 CD1 TRP A 58 -5.737 -4.002 13.146 1.00 0.00 C ATOM 917 CD2 TRP A 58 -7.187 -4.529 11.556 1.00 0.00 C ATOM 918 NE1 TRP A 58 -6.851 -4.534 13.763 1.00 0.00 N ATOM 919 CE2 TRP A 58 -7.761 -4.864 12.765 1.00 0.00 C ATOM 920 CE3 TRP A 58 -7.862 -4.740 10.340 1.00 0.00 C ATOM 921 CZ2 TRP A 58 -9.036 -5.431 12.877 1.00 0.00 C ATOM 922 CZ3 TRP A 58 -9.135 -5.308 10.470 1.00 0.00 C ATOM 923 CH2 TRP A 58 -9.727 -5.652 11.679 1.00 0.00 C ATOM 0 H TRP A 58 -3.605 -3.021 8.671 1.00 0.00 H new ATOM 0 HA TRP A 58 -3.618 -5.135 10.626 1.00 0.00 H new ATOM 0 HB2 TRP A 58 -4.099 -2.902 11.276 1.00 0.00 H new ATOM 0 HB3 TRP A 58 -5.395 -2.768 10.104 1.00 0.00 H new ATOM 0 HD1 TRP A 58 -4.860 -3.653 13.671 1.00 0.00 H new ATOM 0 HE1 TRP A 58 -6.982 -4.662 14.766 1.00 0.00 H new ATOM 0 HE3 TRP A 58 -7.433 -4.484 9.383 1.00 0.00 H new ATOM 0 HZ2 TRP A 58 -9.464 -5.684 13.836 1.00 0.00 H new ATOM 0 HZ3 TRP A 58 -9.697 -5.492 9.566 1.00 0.00 H new ATOM 0 HH2 TRP A 58 -10.715 -6.088 11.695 1.00 0.00 H new ATOM 934 N LEU A 59 -5.570 -5.265 8.045 1.00 0.00 N ATOM 935 CA LEU A 59 -6.529 -6.086 7.326 1.00 0.00 C ATOM 936 C LEU A 59 -5.842 -7.369 6.853 1.00 0.00 C ATOM 937 O LEU A 59 -6.283 -8.470 7.181 1.00 0.00 O ATOM 938 CB LEU A 59 -7.180 -5.285 6.197 1.00 0.00 C ATOM 939 CG LEU A 59 -7.483 -6.060 4.913 1.00 0.00 C ATOM 940 CD1 LEU A 59 -8.603 -7.078 5.138 1.00 0.00 C ATOM 941 CD2 LEU A 59 -7.799 -5.107 3.758 1.00 0.00 C ATOM 0 H LEU A 59 -5.170 -4.501 7.500 1.00 0.00 H new ATOM 0 HA LEU A 59 -7.344 -6.385 7.985 1.00 0.00 H new ATOM 0 HB2 LEU A 59 -8.112 -4.861 6.570 1.00 0.00 H new ATOM 0 HB3 LEU A 59 -6.526 -4.449 5.948 1.00 0.00 H new ATOM 0 HG LEU A 59 -6.590 -6.619 4.634 1.00 0.00 H new ATOM 0 HD11 LEU A 59 -8.798 -7.615 4.210 1.00 0.00 H new ATOM 0 HD12 LEU A 59 -8.302 -7.786 5.910 1.00 0.00 H new ATOM 0 HD13 LEU A 59 -9.508 -6.559 5.455 1.00 0.00 H new ATOM 0 HD21 LEU A 59 -8.011 -5.684 2.858 1.00 0.00 H new ATOM 0 HD22 LEU A 59 -8.668 -4.501 4.014 1.00 0.00 H new ATOM 0 HD23 LEU A 59 -6.943 -4.456 3.579 1.00 0.00 H new ATOM 953 N LYS A 60 -4.775 -7.184 6.091 1.00 0.00 N ATOM 954 CA LYS A 60 -4.022 -8.313 5.570 1.00 0.00 C ATOM 955 C LYS A 60 -3.687 -9.269 6.717 1.00 0.00 C ATOM 956 O LYS A 60 -4.122 -10.420 6.717 1.00 0.00 O ATOM 957 CB LYS A 60 -2.796 -7.828 4.795 1.00 0.00 C ATOM 958 CG LYS A 60 -1.708 -8.903 4.760 1.00 0.00 C ATOM 959 CD LYS A 60 -0.686 -8.614 3.660 1.00 0.00 C ATOM 960 CE LYS A 60 0.571 -9.468 3.841 1.00 0.00 C ATOM 961 NZ LYS A 60 1.196 -9.199 5.155 1.00 0.00 N ATOM 0 H LYS A 60 -4.413 -6.269 5.821 1.00 0.00 H new ATOM 0 HA LYS A 60 -4.622 -8.873 4.852 1.00 0.00 H new ATOM 0 HB2 LYS A 60 -3.085 -7.565 3.777 1.00 0.00 H new ATOM 0 HB3 LYS A 60 -2.403 -6.923 5.258 1.00 0.00 H new ATOM 0 HG2 LYS A 60 -1.205 -8.948 5.726 1.00 0.00 H new ATOM 0 HG3 LYS A 60 -2.162 -9.880 4.592 1.00 0.00 H new ATOM 0 HD2 LYS A 60 -1.129 -8.815 2.685 1.00 0.00 H new ATOM 0 HD3 LYS A 60 -0.418 -7.558 3.676 1.00 0.00 H new ATOM 0 HE2 LYS A 60 0.314 -10.524 3.763 1.00 0.00 H new ATOM 0 HE3 LYS A 60 1.282 -9.253 3.043 1.00 0.00 H new ATOM 0 HZ1 LYS A 60 2.219 -9.377 5.096 1.00 0.00 H new ATOM 0 HZ2 LYS A 60 1.032 -8.207 5.421 1.00 0.00 H new ATOM 0 HZ3 LYS A 60 0.777 -9.824 5.873 1.00 0.00 H new ATOM 975 N ASN A 61 -2.916 -8.758 7.665 1.00 0.00 N ATOM 976 CA ASN A 61 -2.517 -9.552 8.815 1.00 0.00 C ATOM 977 C ASN A 61 -3.746 -10.258 9.392 1.00 0.00 C ATOM 978 O ASN A 61 -3.658 -11.404 9.831 1.00 0.00 O ATOM 979 CB ASN A 61 -1.919 -8.670 9.913 1.00 0.00 C ATOM 980 CG ASN A 61 -0.761 -9.381 10.617 1.00 0.00 C ATOM 981 OD1 ASN A 61 0.044 -10.065 10.007 1.00 0.00 O ATOM 982 ND2 ASN A 61 -0.723 -9.182 11.931 1.00 0.00 N ATOM 0 H ASN A 61 -2.557 -7.803 7.661 1.00 0.00 H new ATOM 0 HA ASN A 61 -1.769 -10.273 8.485 1.00 0.00 H new ATOM 0 HB2 ASN A 61 -1.567 -7.734 9.481 1.00 0.00 H new ATOM 0 HB3 ASN A 61 -2.690 -8.415 10.640 1.00 0.00 H new ATOM 0 HD21 ASN A 61 0.012 -9.614 12.491 1.00 0.00 H new ATOM 0 HD22 ASN A 61 -1.429 -8.597 12.379 1.00 0.00 H new ATOM 989 N GLU A 62 -4.862 -9.544 9.374 1.00 0.00 N ATOM 990 CA GLU A 62 -6.106 -10.088 9.890 1.00 0.00 C ATOM 991 C GLU A 62 -6.488 -11.359 9.127 1.00 0.00 C ATOM 992 O GLU A 62 -7.063 -12.282 9.701 1.00 0.00 O ATOM 993 CB GLU A 62 -7.228 -9.050 9.822 1.00 0.00 C ATOM 994 CG GLU A 62 -7.666 -8.624 11.225 1.00 0.00 C ATOM 995 CD GLU A 62 -7.985 -9.842 12.094 1.00 0.00 C ATOM 996 OE1 GLU A 62 -9.114 -10.360 11.954 1.00 0.00 O ATOM 997 OE2 GLU A 62 -7.092 -10.228 12.879 1.00 0.00 O ATOM 0 H GLU A 62 -4.930 -8.594 9.010 1.00 0.00 H new ATOM 0 HA GLU A 62 -5.958 -10.348 10.938 1.00 0.00 H new ATOM 0 HB2 GLU A 62 -6.888 -8.178 9.263 1.00 0.00 H new ATOM 0 HB3 GLU A 62 -8.079 -9.464 9.281 1.00 0.00 H new ATOM 0 HG2 GLU A 62 -6.877 -8.036 11.693 1.00 0.00 H new ATOM 0 HG3 GLU A 62 -8.544 -7.982 11.156 1.00 0.00 H new ATOM 1004 N LEU A 63 -6.152 -11.364 7.846 1.00 0.00 N ATOM 1005 CA LEU A 63 -6.452 -12.506 6.999 1.00 0.00 C ATOM 1006 C LEU A 63 -5.327 -13.536 7.121 1.00 0.00 C ATOM 1007 O LEU A 63 -5.475 -14.676 6.685 1.00 0.00 O ATOM 1008 CB LEU A 63 -6.716 -12.052 5.562 1.00 0.00 C ATOM 1009 CG LEU A 63 -7.754 -10.941 5.389 1.00 0.00 C ATOM 1010 CD1 LEU A 63 -7.263 -9.879 4.404 1.00 0.00 C ATOM 1011 CD2 LEU A 63 -9.111 -11.518 4.981 1.00 0.00 C ATOM 0 H LEU A 63 -5.675 -10.596 7.374 1.00 0.00 H new ATOM 0 HA LEU A 63 -7.369 -12.994 7.329 1.00 0.00 H new ATOM 0 HB2 LEU A 63 -5.774 -11.712 5.131 1.00 0.00 H new ATOM 0 HB3 LEU A 63 -7.039 -12.917 4.982 1.00 0.00 H new ATOM 0 HG LEU A 63 -7.890 -10.448 6.351 1.00 0.00 H new ATOM 0 HD11 LEU A 63 -8.020 -9.102 4.300 1.00 0.00 H new ATOM 0 HD12 LEU A 63 -6.338 -9.438 4.776 1.00 0.00 H new ATOM 0 HD13 LEU A 63 -7.080 -10.340 3.433 1.00 0.00 H new ATOM 0 HD21 LEU A 63 -9.831 -10.708 4.865 1.00 0.00 H new ATOM 0 HD22 LEU A 63 -9.010 -12.052 4.036 1.00 0.00 H new ATOM 0 HD23 LEU A 63 -9.460 -12.206 5.751 1.00 0.00 H new ATOM 1023 N GLU A 64 -4.227 -13.096 7.715 1.00 0.00 N ATOM 1024 CA GLU A 64 -3.078 -13.966 7.900 1.00 0.00 C ATOM 1025 C GLU A 64 -3.170 -14.688 9.246 1.00 0.00 C ATOM 1026 O GLU A 64 -2.216 -14.685 10.023 1.00 0.00 O ATOM 1027 CB GLU A 64 -1.771 -13.178 7.789 1.00 0.00 C ATOM 1028 CG GLU A 64 -1.572 -12.644 6.369 1.00 0.00 C ATOM 1029 CD GLU A 64 -0.132 -12.861 5.899 1.00 0.00 C ATOM 1030 OE1 GLU A 64 0.778 -12.433 6.642 1.00 0.00 O ATOM 1031 OE2 GLU A 64 0.026 -13.450 4.808 1.00 0.00 O ATOM 0 H GLU A 64 -4.107 -12.149 8.074 1.00 0.00 H new ATOM 0 HA GLU A 64 -3.082 -14.714 7.107 1.00 0.00 H new ATOM 0 HB2 GLU A 64 -1.781 -12.348 8.495 1.00 0.00 H new ATOM 0 HB3 GLU A 64 -0.932 -13.818 8.062 1.00 0.00 H new ATOM 0 HG2 GLU A 64 -2.260 -13.145 5.688 1.00 0.00 H new ATOM 0 HG3 GLU A 64 -1.812 -11.581 6.339 1.00 0.00 H new ATOM 1038 N ARG A 65 -4.327 -15.290 9.481 1.00 0.00 N ATOM 1039 CA ARG A 65 -4.556 -16.015 10.719 1.00 0.00 C ATOM 1040 C ARG A 65 -4.247 -17.501 10.529 1.00 0.00 C ATOM 1041 O ARG A 65 -3.292 -18.019 11.104 1.00 0.00 O ATOM 1042 CB ARG A 65 -6.003 -15.857 11.190 1.00 0.00 C ATOM 1043 CG ARG A 65 -6.906 -15.398 10.043 1.00 0.00 C ATOM 1044 CD ARG A 65 -8.368 -15.334 10.489 1.00 0.00 C ATOM 1045 NE ARG A 65 -8.727 -16.565 11.226 1.00 0.00 N ATOM 1046 CZ ARG A 65 -8.563 -16.725 12.547 1.00 0.00 C ATOM 1047 NH1 ARG A 65 -8.044 -15.732 13.282 1.00 0.00 N ATOM 1048 NH2 ARG A 65 -8.917 -17.877 13.131 1.00 0.00 N ATOM 0 H ARG A 65 -5.116 -15.290 8.835 1.00 0.00 H new ATOM 0 HA ARG A 65 -3.892 -15.597 11.476 1.00 0.00 H new ATOM 0 HB2 ARG A 65 -6.366 -16.805 11.586 1.00 0.00 H new ATOM 0 HB3 ARG A 65 -6.047 -15.134 12.004 1.00 0.00 H new ATOM 0 HG2 ARG A 65 -6.585 -14.417 9.693 1.00 0.00 H new ATOM 0 HG3 ARG A 65 -6.808 -16.084 9.202 1.00 0.00 H new ATOM 0 HD2 ARG A 65 -8.525 -14.462 11.123 1.00 0.00 H new ATOM 0 HD3 ARG A 65 -9.017 -15.218 9.621 1.00 0.00 H new ATOM 0 HE ARG A 65 -9.124 -17.341 10.696 1.00 0.00 H new ATOM 0 HH11 ARG A 65 -7.774 -14.855 12.836 1.00 0.00 H new ATOM 0 HH12 ARG A 65 -7.919 -15.853 14.287 1.00 0.00 H new ATOM 0 HH21 ARG A 65 -9.311 -18.633 12.571 1.00 0.00 H new ATOM 0 HH22 ARG A 65 -8.792 -17.999 14.136 1.00 0.00 H new ATOM 1062 N ASP A 66 -5.074 -18.146 9.719 1.00 0.00 N ATOM 1063 CA ASP A 66 -4.902 -19.562 9.445 1.00 0.00 C ATOM 1064 C ASP A 66 -6.194 -20.123 8.847 1.00 0.00 C ATOM 1065 O ASP A 66 -6.962 -20.792 9.537 1.00 0.00 O ATOM 1066 CB ASP A 66 -4.599 -20.338 10.729 1.00 0.00 C ATOM 1067 CG ASP A 66 -4.842 -21.846 10.645 1.00 0.00 C ATOM 1068 OD1 ASP A 66 -4.503 -22.418 9.586 1.00 0.00 O ATOM 1069 OD2 ASP A 66 -5.361 -22.394 11.642 1.00 0.00 O ATOM 0 H ASP A 66 -5.866 -17.713 9.243 1.00 0.00 H new ATOM 0 HA ASP A 66 -4.069 -19.672 8.751 1.00 0.00 H new ATOM 0 HB2 ASP A 66 -3.557 -20.168 11.002 1.00 0.00 H new ATOM 0 HB3 ASP A 66 -5.210 -19.931 11.535 1.00 0.00 H new ATOM 1074 N SER A 67 -6.394 -19.829 7.571 1.00 0.00 N ATOM 1075 CA SER A 67 -7.579 -20.296 6.872 1.00 0.00 C ATOM 1076 C SER A 67 -7.244 -20.583 5.407 1.00 0.00 C ATOM 1077 O SER A 67 -8.083 -20.396 4.527 1.00 0.00 O ATOM 1078 CB SER A 67 -8.712 -19.272 6.967 1.00 0.00 C ATOM 1079 OG SER A 67 -9.580 -19.536 8.065 1.00 0.00 O ATOM 0 H SER A 67 -5.755 -19.273 7.003 1.00 0.00 H new ATOM 0 HA SER A 67 -7.916 -21.217 7.347 1.00 0.00 H new ATOM 0 HB2 SER A 67 -8.289 -18.273 7.071 1.00 0.00 H new ATOM 0 HB3 SER A 67 -9.287 -19.280 6.041 1.00 0.00 H new ATOM 0 HG SER A 67 -10.288 -18.859 8.092 1.00 0.00 H new ATOM 1085 N LYS A 68 -6.017 -21.034 5.192 1.00 0.00 N ATOM 1086 CA LYS A 68 -5.561 -21.349 3.848 1.00 0.00 C ATOM 1087 C LYS A 68 -5.843 -20.161 2.927 1.00 0.00 C ATOM 1088 O LYS A 68 -5.944 -20.324 1.712 1.00 0.00 O ATOM 1089 CB LYS A 68 -6.182 -22.662 3.366 1.00 0.00 C ATOM 1090 CG LYS A 68 -5.534 -23.862 4.060 1.00 0.00 C ATOM 1091 CD LYS A 68 -5.094 -24.913 3.039 1.00 0.00 C ATOM 1092 CE LYS A 68 -6.053 -26.105 3.030 1.00 0.00 C ATOM 1093 NZ LYS A 68 -5.452 -27.249 2.309 1.00 0.00 N ATOM 0 H LYS A 68 -5.325 -21.189 5.925 1.00 0.00 H new ATOM 0 HA LYS A 68 -4.483 -21.511 3.839 1.00 0.00 H new ATOM 0 HB2 LYS A 68 -7.253 -22.657 3.566 1.00 0.00 H new ATOM 0 HB3 LYS A 68 -6.060 -22.752 2.287 1.00 0.00 H new ATOM 0 HG2 LYS A 68 -4.673 -23.530 4.640 1.00 0.00 H new ATOM 0 HG3 LYS A 68 -6.240 -24.305 4.763 1.00 0.00 H new ATOM 0 HD2 LYS A 68 -5.055 -24.466 2.046 1.00 0.00 H new ATOM 0 HD3 LYS A 68 -4.086 -25.255 3.275 1.00 0.00 H new ATOM 0 HE2 LYS A 68 -6.290 -26.396 4.053 1.00 0.00 H new ATOM 0 HE3 LYS A 68 -6.992 -25.820 2.554 1.00 0.00 H new ATOM 0 HZ1 LYS A 68 -6.116 -28.049 2.313 1.00 0.00 H new ATOM 0 HZ2 LYS A 68 -5.248 -26.972 1.327 1.00 0.00 H new ATOM 0 HZ3 LYS A 68 -4.568 -27.531 2.780 1.00 0.00 H new ATOM 1107 N ILE A 69 -5.961 -18.993 3.540 1.00 0.00 N ATOM 1108 CA ILE A 69 -6.229 -17.777 2.790 1.00 0.00 C ATOM 1109 C ILE A 69 -4.911 -17.207 2.264 1.00 0.00 C ATOM 1110 O ILE A 69 -3.935 -17.102 3.006 1.00 0.00 O ATOM 1111 CB ILE A 69 -7.031 -16.789 3.639 1.00 0.00 C ATOM 1112 CG1 ILE A 69 -8.419 -17.346 3.965 1.00 0.00 C ATOM 1113 CG2 ILE A 69 -7.108 -15.420 2.961 1.00 0.00 C ATOM 1114 CD1 ILE A 69 -9.376 -16.227 4.376 1.00 0.00 C ATOM 0 H ILE A 69 -5.876 -18.862 4.548 1.00 0.00 H new ATOM 0 HA ILE A 69 -6.852 -17.994 1.922 1.00 0.00 H new ATOM 0 HB ILE A 69 -6.509 -16.651 4.586 1.00 0.00 H new ATOM 0 HG12 ILE A 69 -8.818 -17.870 3.096 1.00 0.00 H new ATOM 0 HG13 ILE A 69 -8.342 -18.077 4.770 1.00 0.00 H new ATOM 0 HG21 ILE A 69 -7.683 -14.737 3.585 1.00 0.00 H new ATOM 0 HG22 ILE A 69 -6.101 -15.025 2.823 1.00 0.00 H new ATOM 0 HG23 ILE A 69 -7.594 -15.521 1.991 1.00 0.00 H new ATOM 0 HD11 ILE A 69 -10.355 -16.650 4.602 1.00 0.00 H new ATOM 0 HD12 ILE A 69 -8.986 -15.721 5.259 1.00 0.00 H new ATOM 0 HD13 ILE A 69 -9.470 -15.511 3.560 1.00 0.00 H new ATOM 1126 N VAL A 70 -4.923 -16.854 0.987 1.00 0.00 N ATOM 1127 CA VAL A 70 -3.740 -16.297 0.353 1.00 0.00 C ATOM 1128 C VAL A 70 -3.916 -14.785 0.194 1.00 0.00 C ATOM 1129 O VAL A 70 -4.610 -14.329 -0.713 1.00 0.00 O ATOM 1130 CB VAL A 70 -3.473 -17.010 -0.974 1.00 0.00 C ATOM 1131 CG1 VAL A 70 -2.362 -16.309 -1.759 1.00 0.00 C ATOM 1132 CG2 VAL A 70 -3.137 -18.485 -0.746 1.00 0.00 C ATOM 0 H VAL A 70 -5.733 -16.943 0.374 1.00 0.00 H new ATOM 0 HA VAL A 70 -2.861 -16.458 0.976 1.00 0.00 H new ATOM 0 HB VAL A 70 -4.385 -16.963 -1.569 1.00 0.00 H new ATOM 0 HG11 VAL A 70 -2.192 -16.836 -2.698 1.00 0.00 H new ATOM 0 HG12 VAL A 70 -2.657 -15.281 -1.968 1.00 0.00 H new ATOM 0 HG13 VAL A 70 -1.444 -16.310 -1.171 1.00 0.00 H new ATOM 0 HG21 VAL A 70 -2.952 -18.968 -1.705 1.00 0.00 H new ATOM 0 HG22 VAL A 70 -2.247 -18.563 -0.122 1.00 0.00 H new ATOM 0 HG23 VAL A 70 -3.973 -18.976 -0.248 1.00 0.00 H new ATOM 1142 N VAL A 71 -3.275 -14.050 1.091 1.00 0.00 N ATOM 1143 CA VAL A 71 -3.352 -12.599 1.063 1.00 0.00 C ATOM 1144 C VAL A 71 -2.207 -12.049 0.210 1.00 0.00 C ATOM 1145 O VAL A 71 -1.075 -12.521 0.305 1.00 0.00 O ATOM 1146 CB VAL A 71 -3.353 -12.047 2.490 1.00 0.00 C ATOM 1147 CG1 VAL A 71 -3.776 -10.577 2.508 1.00 0.00 C ATOM 1148 CG2 VAL A 71 -4.250 -12.887 3.402 1.00 0.00 C ATOM 0 H VAL A 71 -2.700 -14.432 1.842 1.00 0.00 H new ATOM 0 HA VAL A 71 -4.286 -12.275 0.603 1.00 0.00 H new ATOM 0 HB VAL A 71 -2.335 -12.108 2.874 1.00 0.00 H new ATOM 0 HG11 VAL A 71 -3.768 -10.209 3.534 1.00 0.00 H new ATOM 0 HG12 VAL A 71 -3.081 -9.991 1.907 1.00 0.00 H new ATOM 0 HG13 VAL A 71 -4.781 -10.482 2.096 1.00 0.00 H new ATOM 0 HG21 VAL A 71 -4.233 -12.473 4.410 1.00 0.00 H new ATOM 0 HG22 VAL A 71 -5.271 -12.873 3.021 1.00 0.00 H new ATOM 0 HG23 VAL A 71 -3.886 -13.914 3.425 1.00 0.00 H new ATOM 1158 N PRO A 72 -2.551 -11.033 -0.627 1.00 0.00 N ATOM 1159 CA PRO A 72 -1.564 -10.414 -1.496 1.00 0.00 C ATOM 1160 C PRO A 72 -0.635 -9.493 -0.702 1.00 0.00 C ATOM 1161 O PRO A 72 -0.983 -9.046 0.390 1.00 0.00 O ATOM 1162 CB PRO A 72 -2.376 -9.676 -2.548 1.00 0.00 C ATOM 1163 CG PRO A 72 -3.772 -9.522 -1.966 1.00 0.00 C ATOM 1164 CD PRO A 72 -3.881 -10.449 -0.766 1.00 0.00 C ATOM 0 HA PRO A 72 -0.898 -11.140 -1.962 1.00 0.00 H new ATOM 0 HB2 PRO A 72 -1.936 -8.704 -2.770 1.00 0.00 H new ATOM 0 HB3 PRO A 72 -2.402 -10.235 -3.484 1.00 0.00 H new ATOM 0 HG2 PRO A 72 -3.949 -8.489 -1.668 1.00 0.00 H new ATOM 0 HG3 PRO A 72 -4.526 -9.772 -2.712 1.00 0.00 H new ATOM 0 HD2 PRO A 72 -4.169 -9.902 0.132 1.00 0.00 H new ATOM 0 HD3 PRO A 72 -4.636 -11.218 -0.927 1.00 0.00 H new ATOM 1172 N PRO A 73 0.559 -9.230 -1.298 1.00 0.00 N ATOM 1173 CA PRO A 73 1.540 -8.370 -0.658 1.00 0.00 C ATOM 1174 C PRO A 73 1.128 -6.900 -0.756 1.00 0.00 C ATOM 1175 O PRO A 73 0.435 -6.507 -1.693 1.00 0.00 O ATOM 1176 CB PRO A 73 2.849 -8.669 -1.372 1.00 0.00 C ATOM 1177 CG PRO A 73 2.466 -9.335 -2.683 1.00 0.00 C ATOM 1178 CD PRO A 73 1.004 -9.741 -2.590 1.00 0.00 C ATOM 0 HA PRO A 73 1.632 -8.559 0.411 1.00 0.00 H new ATOM 0 HB2 PRO A 73 3.415 -7.754 -1.549 1.00 0.00 H new ATOM 0 HB3 PRO A 73 3.481 -9.323 -0.771 1.00 0.00 H new ATOM 0 HG2 PRO A 73 2.620 -8.651 -3.518 1.00 0.00 H new ATOM 0 HG3 PRO A 73 3.094 -10.207 -2.866 1.00 0.00 H new ATOM 0 HD2 PRO A 73 0.422 -9.314 -3.407 1.00 0.00 H new ATOM 0 HD3 PRO A 73 0.889 -10.823 -2.649 1.00 0.00 H new ATOM 1186 N LEU A 74 1.572 -6.128 0.225 1.00 0.00 N ATOM 1187 CA LEU A 74 1.258 -4.709 0.261 1.00 0.00 C ATOM 1188 C LEU A 74 2.318 -3.936 -0.525 1.00 0.00 C ATOM 1189 O LEU A 74 3.485 -4.325 -0.549 1.00 0.00 O ATOM 1190 CB LEU A 74 1.095 -4.233 1.706 1.00 0.00 C ATOM 1191 CG LEU A 74 -0.267 -4.499 2.350 1.00 0.00 C ATOM 1192 CD1 LEU A 74 -0.177 -4.420 3.876 1.00 0.00 C ATOM 1193 CD2 LEU A 74 -1.332 -3.554 1.790 1.00 0.00 C ATOM 0 H LEU A 74 2.146 -6.458 1.001 1.00 0.00 H new ATOM 0 HA LEU A 74 0.300 -4.519 -0.223 1.00 0.00 H new ATOM 0 HB2 LEU A 74 1.862 -4.712 2.314 1.00 0.00 H new ATOM 0 HB3 LEU A 74 1.287 -3.160 1.738 1.00 0.00 H new ATOM 0 HG LEU A 74 -0.572 -5.515 2.097 1.00 0.00 H new ATOM 0 HD11 LEU A 74 -1.159 -4.613 4.309 1.00 0.00 H new ATOM 0 HD12 LEU A 74 0.532 -5.165 4.238 1.00 0.00 H new ATOM 0 HD13 LEU A 74 0.160 -3.426 4.170 1.00 0.00 H new ATOM 0 HD21 LEU A 74 -2.291 -3.764 2.264 1.00 0.00 H new ATOM 0 HD22 LEU A 74 -1.045 -2.522 1.992 1.00 0.00 H new ATOM 0 HD23 LEU A 74 -1.420 -3.702 0.714 1.00 0.00 H new ATOM 1205 N PRO A 75 1.863 -2.827 -1.167 1.00 0.00 N ATOM 1206 CA PRO A 75 2.759 -1.996 -1.953 1.00 0.00 C ATOM 1207 C PRO A 75 3.654 -1.147 -1.048 1.00 0.00 C ATOM 1208 O PRO A 75 3.219 -0.125 -0.521 1.00 0.00 O ATOM 1209 CB PRO A 75 1.848 -1.162 -2.838 1.00 0.00 C ATOM 1210 CG PRO A 75 0.473 -1.218 -2.192 1.00 0.00 C ATOM 1211 CD PRO A 75 0.488 -2.337 -1.162 1.00 0.00 C ATOM 0 HA PRO A 75 3.453 -2.580 -2.557 1.00 0.00 H new ATOM 0 HB2 PRO A 75 2.205 -0.135 -2.908 1.00 0.00 H new ATOM 0 HB3 PRO A 75 1.819 -1.559 -3.853 1.00 0.00 H new ATOM 0 HG2 PRO A 75 0.235 -0.266 -1.718 1.00 0.00 H new ATOM 0 HG3 PRO A 75 -0.295 -1.401 -2.944 1.00 0.00 H new ATOM 0 HD2 PRO A 75 0.202 -1.971 -0.176 1.00 0.00 H new ATOM 0 HD3 PRO A 75 -0.215 -3.127 -1.426 1.00 0.00 H new ATOM 1219 N GLY A 76 4.889 -1.603 -0.895 1.00 0.00 N ATOM 1220 CA GLY A 76 5.849 -0.898 -0.062 1.00 0.00 C ATOM 1221 C GLY A 76 6.758 -1.881 0.679 1.00 0.00 C ATOM 1222 O GLY A 76 6.372 -2.433 1.708 1.00 0.00 O ATOM 0 H GLY A 76 5.247 -2.452 -1.334 1.00 0.00 H new ATOM 0 HA2 GLY A 76 6.453 -0.233 -0.680 1.00 0.00 H new ATOM 0 HA3 GLY A 76 5.321 -0.272 0.657 1.00 0.00 H new ATOM 1226 N LYS A 77 7.947 -2.070 0.126 1.00 0.00 N ATOM 1227 CA LYS A 77 8.914 -2.976 0.722 1.00 0.00 C ATOM 1228 C LYS A 77 9.805 -2.198 1.693 1.00 0.00 C ATOM 1229 O LYS A 77 10.197 -1.067 1.410 1.00 0.00 O ATOM 1230 CB LYS A 77 9.692 -3.720 -0.366 1.00 0.00 C ATOM 1231 CG LYS A 77 10.480 -2.744 -1.241 1.00 0.00 C ATOM 1232 CD LYS A 77 11.827 -3.342 -1.652 1.00 0.00 C ATOM 1233 CE LYS A 77 12.720 -3.573 -0.432 1.00 0.00 C ATOM 1234 NZ LYS A 77 13.787 -2.550 -0.369 1.00 0.00 N ATOM 0 H LYS A 77 8.263 -1.611 -0.728 1.00 0.00 H new ATOM 0 HA LYS A 77 8.407 -3.747 1.303 1.00 0.00 H new ATOM 0 HB2 LYS A 77 10.375 -4.434 0.094 1.00 0.00 H new ATOM 0 HB3 LYS A 77 9.001 -4.293 -0.985 1.00 0.00 H new ATOM 0 HG2 LYS A 77 9.900 -2.498 -2.131 1.00 0.00 H new ATOM 0 HG3 LYS A 77 10.642 -1.813 -0.698 1.00 0.00 H new ATOM 0 HD2 LYS A 77 11.666 -4.286 -2.173 1.00 0.00 H new ATOM 0 HD3 LYS A 77 12.328 -2.673 -2.352 1.00 0.00 H new ATOM 0 HE2 LYS A 77 12.120 -3.537 0.477 1.00 0.00 H new ATOM 0 HE3 LYS A 77 13.164 -4.567 -0.482 1.00 0.00 H new ATOM 0 HZ1 LYS A 77 14.384 -2.722 0.465 1.00 0.00 H new ATOM 0 HZ2 LYS A 77 14.370 -2.603 -1.229 1.00 0.00 H new ATOM 0 HZ3 LYS A 77 13.358 -1.605 -0.299 1.00 0.00 H new ATOM 1248 N ALA A 78 10.099 -2.836 2.816 1.00 0.00 N ATOM 1249 CA ALA A 78 10.936 -2.218 3.830 1.00 0.00 C ATOM 1250 C ALA A 78 10.907 -3.072 5.099 1.00 0.00 C ATOM 1251 O ALA A 78 9.903 -3.720 5.393 1.00 0.00 O ATOM 1252 CB ALA A 78 10.462 -0.785 4.081 1.00 0.00 C ATOM 0 H ALA A 78 9.773 -3.775 3.046 1.00 0.00 H new ATOM 0 HA ALA A 78 11.971 -2.164 3.492 1.00 0.00 H new ATOM 0 HB1 ALA A 78 11.090 -0.322 4.842 1.00 0.00 H new ATOM 0 HB2 ALA A 78 10.530 -0.212 3.156 1.00 0.00 H new ATOM 0 HB3 ALA A 78 9.427 -0.799 4.424 1.00 0.00 H new ATOM 1258 N LEU A 79 12.020 -3.047 5.817 1.00 0.00 N ATOM 1259 CA LEU A 79 12.135 -3.811 7.048 1.00 0.00 C ATOM 1260 C LEU A 79 13.492 -3.526 7.695 1.00 0.00 C ATOM 1261 O LEU A 79 14.460 -4.246 7.458 1.00 0.00 O ATOM 1262 CB LEU A 79 11.880 -5.296 6.782 1.00 0.00 C ATOM 1263 CG LEU A 79 11.167 -6.063 7.897 1.00 0.00 C ATOM 1264 CD1 LEU A 79 9.725 -6.390 7.501 1.00 0.00 C ATOM 1265 CD2 LEU A 79 11.951 -7.317 8.289 1.00 0.00 C ATOM 0 H LEU A 79 12.851 -2.509 5.570 1.00 0.00 H new ATOM 0 HA LEU A 79 11.371 -3.503 7.761 1.00 0.00 H new ATOM 0 HB2 LEU A 79 11.289 -5.385 5.871 1.00 0.00 H new ATOM 0 HB3 LEU A 79 12.837 -5.780 6.590 1.00 0.00 H new ATOM 0 HG LEU A 79 11.123 -5.422 8.778 1.00 0.00 H new ATOM 0 HD11 LEU A 79 9.240 -6.935 8.311 1.00 0.00 H new ATOM 0 HD12 LEU A 79 9.181 -5.465 7.310 1.00 0.00 H new ATOM 0 HD13 LEU A 79 9.725 -7.003 6.600 1.00 0.00 H new ATOM 0 HD21 LEU A 79 11.422 -7.843 9.083 1.00 0.00 H new ATOM 0 HD22 LEU A 79 12.048 -7.971 7.422 1.00 0.00 H new ATOM 0 HD23 LEU A 79 12.942 -7.031 8.641 1.00 0.00 H new ATOM 1277 N LYS A 80 13.519 -2.473 8.499 1.00 0.00 N ATOM 1278 CA LYS A 80 14.741 -2.084 9.183 1.00 0.00 C ATOM 1279 C LYS A 80 14.398 -1.127 10.325 1.00 0.00 C ATOM 1280 O LYS A 80 13.425 -0.379 10.243 1.00 0.00 O ATOM 1281 CB LYS A 80 15.754 -1.516 8.187 1.00 0.00 C ATOM 1282 CG LYS A 80 17.110 -2.210 8.327 1.00 0.00 C ATOM 1283 CD LYS A 80 18.252 -1.192 8.309 1.00 0.00 C ATOM 1284 CE LYS A 80 19.446 -1.722 7.513 1.00 0.00 C ATOM 1285 NZ LYS A 80 20.608 -0.817 7.658 1.00 0.00 N ATOM 0 H LYS A 80 12.714 -1.877 8.692 1.00 0.00 H new ATOM 0 HA LYS A 80 15.222 -2.954 9.630 1.00 0.00 H new ATOM 0 HB2 LYS A 80 15.380 -1.642 7.171 1.00 0.00 H new ATOM 0 HB3 LYS A 80 15.871 -0.445 8.353 1.00 0.00 H new ATOM 0 HG2 LYS A 80 17.138 -2.777 9.258 1.00 0.00 H new ATOM 0 HG3 LYS A 80 17.242 -2.925 7.515 1.00 0.00 H new ATOM 0 HD2 LYS A 80 17.904 -0.257 7.870 1.00 0.00 H new ATOM 0 HD3 LYS A 80 18.561 -0.969 9.330 1.00 0.00 H new ATOM 0 HE2 LYS A 80 19.709 -2.720 7.862 1.00 0.00 H new ATOM 0 HE3 LYS A 80 19.177 -1.813 6.461 1.00 0.00 H new ATOM 0 HZ1 LYS A 80 21.410 -1.191 7.112 1.00 0.00 H new ATOM 0 HZ2 LYS A 80 20.358 0.128 7.303 1.00 0.00 H new ATOM 0 HZ3 LYS A 80 20.874 -0.751 8.661 1.00 0.00 H new ATOM 1299 N ARG A 81 15.217 -1.181 11.366 1.00 0.00 N ATOM 1300 CA ARG A 81 15.013 -0.327 12.524 1.00 0.00 C ATOM 1301 C ARG A 81 16.359 0.076 13.130 1.00 0.00 C ATOM 1302 O ARG A 81 17.055 -0.753 13.712 1.00 0.00 O ATOM 1303 CB ARG A 81 14.174 -1.036 13.589 1.00 0.00 C ATOM 1304 CG ARG A 81 12.833 -0.328 13.792 1.00 0.00 C ATOM 1305 CD ARG A 81 12.528 -0.147 15.280 1.00 0.00 C ATOM 1306 NE ARG A 81 11.232 -0.781 15.612 1.00 0.00 N ATOM 1307 CZ ARG A 81 10.039 -0.272 15.277 1.00 0.00 C ATOM 1308 NH1 ARG A 81 9.970 0.881 14.598 1.00 0.00 N ATOM 1309 NH2 ARG A 81 8.915 -0.916 15.620 1.00 0.00 N ATOM 0 H ARG A 81 16.023 -1.803 11.431 1.00 0.00 H new ATOM 0 HA ARG A 81 14.480 0.563 12.190 1.00 0.00 H new ATOM 0 HB2 ARG A 81 14.002 -2.071 13.292 1.00 0.00 H new ATOM 0 HB3 ARG A 81 14.722 -1.062 14.531 1.00 0.00 H new ATOM 0 HG2 ARG A 81 12.853 0.645 13.300 1.00 0.00 H new ATOM 0 HG3 ARG A 81 12.038 -0.906 13.322 1.00 0.00 H new ATOM 0 HD2 ARG A 81 13.323 -0.590 15.879 1.00 0.00 H new ATOM 0 HD3 ARG A 81 12.497 0.914 15.527 1.00 0.00 H new ATOM 0 HE ARG A 81 11.248 -1.661 16.128 1.00 0.00 H new ATOM 0 HH11 ARG A 81 10.826 1.371 14.336 1.00 0.00 H new ATOM 0 HH12 ARG A 81 9.062 1.269 14.343 1.00 0.00 H new ATOM 0 HH21 ARG A 81 8.968 -1.794 16.136 1.00 0.00 H new ATOM 0 HH22 ARG A 81 8.007 -0.528 15.365 1.00 0.00 H new ATOM 1323 N GLN A 82 16.684 1.351 12.971 1.00 0.00 N ATOM 1324 CA GLN A 82 17.934 1.875 13.494 1.00 0.00 C ATOM 1325 C GLN A 82 17.915 3.405 13.483 1.00 0.00 C ATOM 1326 O GLN A 82 17.913 4.021 12.419 1.00 0.00 O ATOM 1327 CB GLN A 82 19.129 1.336 12.704 1.00 0.00 C ATOM 1328 CG GLN A 82 20.208 0.793 13.644 1.00 0.00 C ATOM 1329 CD GLN A 82 21.336 1.810 13.828 1.00 0.00 C ATOM 1330 OE1 GLN A 82 21.663 2.581 12.941 1.00 0.00 O ATOM 1331 NE2 GLN A 82 21.911 1.769 15.027 1.00 0.00 N ATOM 0 H GLN A 82 16.103 2.036 12.487 1.00 0.00 H new ATOM 0 HA GLN A 82 18.042 1.540 14.526 1.00 0.00 H new ATOM 0 HB2 GLN A 82 18.798 0.546 12.030 1.00 0.00 H new ATOM 0 HB3 GLN A 82 19.547 2.129 12.084 1.00 0.00 H new ATOM 0 HG2 GLN A 82 19.766 0.555 14.612 1.00 0.00 H new ATOM 0 HG3 GLN A 82 20.613 -0.136 13.241 1.00 0.00 H new ATOM 0 HE21 GLN A 82 21.589 1.098 15.725 1.00 0.00 H new ATOM 0 HE22 GLN A 82 22.674 2.408 15.249 1.00 0.00 H new ATOM 1340 N LEU A 83 17.900 3.973 14.680 1.00 0.00 N ATOM 1341 CA LEU A 83 17.881 5.419 14.821 1.00 0.00 C ATOM 1342 C LEU A 83 16.618 5.975 14.160 1.00 0.00 C ATOM 1343 O LEU A 83 16.106 5.393 13.205 1.00 0.00 O ATOM 1344 CB LEU A 83 19.177 6.028 14.281 1.00 0.00 C ATOM 1345 CG LEU A 83 20.283 6.272 15.310 1.00 0.00 C ATOM 1346 CD1 LEU A 83 21.556 5.511 14.936 1.00 0.00 C ATOM 1347 CD2 LEU A 83 20.542 7.768 15.492 1.00 0.00 C ATOM 0 H LEU A 83 17.901 3.458 15.561 1.00 0.00 H new ATOM 0 HA LEU A 83 17.840 5.698 15.874 1.00 0.00 H new ATOM 0 HB2 LEU A 83 19.569 5.370 13.505 1.00 0.00 H new ATOM 0 HB3 LEU A 83 18.937 6.978 13.803 1.00 0.00 H new ATOM 0 HG LEU A 83 19.947 5.885 16.272 1.00 0.00 H new ATOM 0 HD11 LEU A 83 22.326 5.701 15.683 1.00 0.00 H new ATOM 0 HD12 LEU A 83 21.343 4.443 14.898 1.00 0.00 H new ATOM 0 HD13 LEU A 83 21.907 5.846 13.960 1.00 0.00 H new ATOM 0 HD21 LEU A 83 21.332 7.913 16.228 1.00 0.00 H new ATOM 0 HD22 LEU A 83 20.848 8.203 14.540 1.00 0.00 H new ATOM 0 HD23 LEU A 83 19.630 8.256 15.837 1.00 0.00 H new ATOM 1359 N PRO A 84 16.141 7.124 14.708 1.00 0.00 N ATOM 1360 CA PRO A 84 14.948 7.765 14.182 1.00 0.00 C ATOM 1361 C PRO A 84 15.245 8.478 12.862 1.00 0.00 C ATOM 1362 O PRO A 84 15.399 9.698 12.831 1.00 0.00 O ATOM 1363 CB PRO A 84 14.494 8.714 15.280 1.00 0.00 C ATOM 1364 CG PRO A 84 15.700 8.912 16.184 1.00 0.00 C ATOM 1365 CD PRO A 84 16.722 7.841 15.840 1.00 0.00 C ATOM 0 HA PRO A 84 14.160 7.052 13.939 1.00 0.00 H new ATOM 0 HB2 PRO A 84 14.159 9.663 14.862 1.00 0.00 H new ATOM 0 HB3 PRO A 84 13.654 8.296 15.835 1.00 0.00 H new ATOM 0 HG2 PRO A 84 16.125 9.905 16.041 1.00 0.00 H new ATOM 0 HG3 PRO A 84 15.408 8.838 17.232 1.00 0.00 H new ATOM 0 HD2 PRO A 84 17.684 8.281 15.578 1.00 0.00 H new ATOM 0 HD3 PRO A 84 16.896 7.174 16.684 1.00 0.00 H new ATOM 1373 N PHE A 85 15.319 7.686 11.802 1.00 0.00 N ATOM 1374 CA PHE A 85 15.595 8.226 10.482 1.00 0.00 C ATOM 1375 C PHE A 85 14.678 9.410 10.170 1.00 0.00 C ATOM 1376 O PHE A 85 13.502 9.402 10.533 1.00 0.00 O ATOM 1377 CB PHE A 85 15.324 7.107 9.474 1.00 0.00 C ATOM 1378 CG PHE A 85 13.852 6.971 9.077 1.00 0.00 C ATOM 1379 CD1 PHE A 85 12.898 6.838 10.037 1.00 0.00 C ATOM 1380 CD2 PHE A 85 13.499 6.984 7.764 1.00 0.00 C ATOM 1381 CE1 PHE A 85 11.533 6.712 9.668 1.00 0.00 C ATOM 1382 CE2 PHE A 85 12.134 6.858 7.395 1.00 0.00 C ATOM 1383 CZ PHE A 85 11.179 6.725 8.355 1.00 0.00 C ATOM 0 H PHE A 85 15.193 6.674 11.831 1.00 0.00 H new ATOM 0 HA PHE A 85 16.626 8.577 10.433 1.00 0.00 H new ATOM 0 HB2 PHE A 85 15.916 7.288 8.577 1.00 0.00 H new ATOM 0 HB3 PHE A 85 15.665 6.161 9.896 1.00 0.00 H new ATOM 0 HD1 PHE A 85 13.179 6.828 11.080 1.00 0.00 H new ATOM 0 HD2 PHE A 85 14.257 7.090 7.002 1.00 0.00 H new ATOM 0 HE1 PHE A 85 10.775 6.606 10.430 1.00 0.00 H new ATOM 0 HE2 PHE A 85 11.854 6.868 6.352 1.00 0.00 H new ATOM 0 HZ PHE A 85 10.140 6.630 8.074 1.00 0.00 H new ATOM 1393 N ARG A 86 15.249 10.401 9.501 1.00 0.00 N ATOM 1394 CA ARG A 86 14.497 11.590 9.137 1.00 0.00 C ATOM 1395 C ARG A 86 13.971 11.467 7.706 1.00 0.00 C ATOM 1396 O ARG A 86 12.772 11.289 7.494 1.00 0.00 O ATOM 1397 CB ARG A 86 15.364 12.846 9.248 1.00 0.00 C ATOM 1398 CG ARG A 86 14.723 13.873 10.183 1.00 0.00 C ATOM 1399 CD ARG A 86 15.543 14.036 11.464 1.00 0.00 C ATOM 1400 NE ARG A 86 15.782 15.471 11.733 1.00 0.00 N ATOM 1401 CZ ARG A 86 16.585 16.250 10.995 1.00 0.00 C ATOM 1402 NH1 ARG A 86 17.230 15.738 9.939 1.00 0.00 N ATOM 1403 NH2 ARG A 86 16.742 17.542 11.314 1.00 0.00 N ATOM 0 H ARG A 86 16.224 10.405 9.201 1.00 0.00 H new ATOM 0 HA ARG A 86 13.660 11.678 9.830 1.00 0.00 H new ATOM 0 HB2 ARG A 86 16.353 12.578 9.620 1.00 0.00 H new ATOM 0 HB3 ARG A 86 15.503 13.285 8.260 1.00 0.00 H new ATOM 0 HG2 ARG A 86 14.643 14.833 9.674 1.00 0.00 H new ATOM 0 HG3 ARG A 86 13.710 13.559 10.433 1.00 0.00 H new ATOM 0 HD2 ARG A 86 15.015 13.583 12.303 1.00 0.00 H new ATOM 0 HD3 ARG A 86 16.494 13.513 11.366 1.00 0.00 H new ATOM 0 HE ARG A 86 15.306 15.894 12.530 1.00 0.00 H new ATOM 0 HH11 ARG A 86 17.110 14.755 9.696 1.00 0.00 H new ATOM 0 HH12 ARG A 86 17.841 16.331 9.378 1.00 0.00 H new ATOM 0 HH21 ARG A 86 16.251 17.932 12.118 1.00 0.00 H new ATOM 0 HH22 ARG A 86 17.353 18.135 10.753 1.00 0.00 H new ATOM 1417 N GLY A 87 14.893 11.567 6.759 1.00 0.00 N ATOM 1418 CA GLY A 87 14.537 11.470 5.354 1.00 0.00 C ATOM 1419 C GLY A 87 14.482 12.854 4.705 1.00 0.00 C ATOM 1420 O GLY A 87 14.457 13.869 5.400 1.00 0.00 O ATOM 0 H GLY A 87 15.886 11.714 6.938 1.00 0.00 H new ATOM 0 HA2 GLY A 87 15.265 10.849 4.833 1.00 0.00 H new ATOM 0 HA3 GLY A 87 13.569 10.979 5.254 1.00 0.00 H new ATOM 1424 N ASP A 88 14.464 12.851 3.380 1.00 0.00 N ATOM 1425 CA ASP A 88 14.413 14.094 2.629 1.00 0.00 C ATOM 1426 C ASP A 88 13.019 14.259 2.019 1.00 0.00 C ATOM 1427 O ASP A 88 12.614 15.369 1.679 1.00 0.00 O ATOM 1428 CB ASP A 88 15.431 14.090 1.488 1.00 0.00 C ATOM 1429 CG ASP A 88 16.122 15.432 1.233 1.00 0.00 C ATOM 1430 OD1 ASP A 88 16.266 16.191 2.216 1.00 0.00 O ATOM 1431 OD2 ASP A 88 16.490 15.667 0.062 1.00 0.00 O ATOM 0 H ASP A 88 14.484 12.007 2.807 1.00 0.00 H new ATOM 0 HA ASP A 88 14.642 14.911 3.313 1.00 0.00 H new ATOM 0 HB2 ASP A 88 16.193 13.341 1.704 1.00 0.00 H new ATOM 0 HB3 ASP A 88 14.928 13.778 0.573 1.00 0.00 H new ATOM 1436 N GLU A 89 12.324 13.137 1.900 1.00 0.00 N ATOM 1437 CA GLU A 89 10.985 13.144 1.337 1.00 0.00 C ATOM 1438 C GLU A 89 10.241 11.863 1.722 1.00 0.00 C ATOM 1439 O GLU A 89 10.754 10.762 1.531 1.00 0.00 O ATOM 1440 CB GLU A 89 11.029 13.315 -0.183 1.00 0.00 C ATOM 1441 CG GLU A 89 11.273 14.778 -0.562 1.00 0.00 C ATOM 1442 CD GLU A 89 10.534 15.140 -1.852 1.00 0.00 C ATOM 1443 OE1 GLU A 89 9.301 15.325 -1.767 1.00 0.00 O ATOM 1444 OE2 GLU A 89 11.220 15.224 -2.894 1.00 0.00 O ATOM 0 H GLU A 89 12.663 12.218 2.184 1.00 0.00 H new ATOM 0 HA GLU A 89 10.443 13.995 1.750 1.00 0.00 H new ATOM 0 HB2 GLU A 89 11.819 12.691 -0.600 1.00 0.00 H new ATOM 0 HB3 GLU A 89 10.090 12.974 -0.619 1.00 0.00 H new ATOM 0 HG2 GLU A 89 10.939 15.428 0.247 1.00 0.00 H new ATOM 0 HG3 GLU A 89 12.342 14.951 -0.690 1.00 0.00 H new ATOM 1451 N GLY A 90 9.043 12.051 2.258 1.00 0.00 N ATOM 1452 CA GLY A 90 8.224 10.924 2.671 1.00 0.00 C ATOM 1453 C GLY A 90 7.030 10.741 1.732 1.00 0.00 C ATOM 1454 O GLY A 90 7.194 10.710 0.513 1.00 0.00 O ATOM 0 H GLY A 90 8.621 12.966 2.415 1.00 0.00 H new ATOM 0 HA2 GLY A 90 8.827 10.016 2.680 1.00 0.00 H new ATOM 0 HA3 GLY A 90 7.869 11.081 3.690 1.00 0.00 H new ATOM 1458 N ILE A 91 5.856 10.623 2.335 1.00 0.00 N ATOM 1459 CA ILE A 91 4.636 10.443 1.568 1.00 0.00 C ATOM 1460 C ILE A 91 4.302 11.744 0.836 1.00 0.00 C ATOM 1461 O ILE A 91 3.425 12.494 1.265 1.00 0.00 O ATOM 1462 CB ILE A 91 3.507 9.936 2.468 1.00 0.00 C ATOM 1463 CG1 ILE A 91 3.913 8.646 3.184 1.00 0.00 C ATOM 1464 CG2 ILE A 91 2.208 9.767 1.677 1.00 0.00 C ATOM 1465 CD1 ILE A 91 3.788 8.798 4.701 1.00 0.00 C ATOM 0 H ILE A 91 5.724 10.649 3.346 1.00 0.00 H new ATOM 0 HA ILE A 91 4.775 9.675 0.807 1.00 0.00 H new ATOM 0 HB ILE A 91 3.321 10.686 3.236 1.00 0.00 H new ATOM 0 HG12 ILE A 91 3.283 7.824 2.844 1.00 0.00 H new ATOM 0 HG13 ILE A 91 4.940 8.389 2.924 1.00 0.00 H new ATOM 0 HG21 ILE A 91 1.422 9.406 2.341 1.00 0.00 H new ATOM 0 HG22 ILE A 91 1.912 10.727 1.254 1.00 0.00 H new ATOM 0 HG23 ILE A 91 2.363 9.048 0.873 1.00 0.00 H new ATOM 0 HD11 ILE A 91 4.083 7.867 5.185 1.00 0.00 H new ATOM 0 HD12 ILE A 91 4.437 9.605 5.041 1.00 0.00 H new ATOM 0 HD13 ILE A 91 2.755 9.030 4.959 1.00 0.00 H new ATOM 1477 N PHE A 92 5.017 11.973 -0.255 1.00 0.00 N ATOM 1478 CA PHE A 92 4.808 13.171 -1.050 1.00 0.00 C ATOM 1479 C PHE A 92 4.993 12.879 -2.541 1.00 0.00 C ATOM 1480 O PHE A 92 4.122 13.192 -3.351 1.00 0.00 O ATOM 1481 CB PHE A 92 5.859 14.191 -0.608 1.00 0.00 C ATOM 1482 CG PHE A 92 5.297 15.588 -0.342 1.00 0.00 C ATOM 1483 CD1 PHE A 92 4.338 15.767 0.606 1.00 0.00 C ATOM 1484 CD2 PHE A 92 5.755 16.652 -1.055 1.00 0.00 C ATOM 1485 CE1 PHE A 92 3.816 17.064 0.853 1.00 0.00 C ATOM 1486 CE2 PHE A 92 5.233 17.950 -0.808 1.00 0.00 C ATOM 1487 CZ PHE A 92 4.275 18.128 0.140 1.00 0.00 C ATOM 0 H PHE A 92 5.742 11.349 -0.608 1.00 0.00 H new ATOM 0 HA PHE A 92 3.794 13.542 -0.903 1.00 0.00 H new ATOM 0 HB2 PHE A 92 6.345 13.828 0.298 1.00 0.00 H new ATOM 0 HB3 PHE A 92 6.629 14.261 -1.377 1.00 0.00 H new ATOM 0 HD1 PHE A 92 3.973 14.922 1.171 1.00 0.00 H new ATOM 0 HD2 PHE A 92 6.515 16.510 -1.809 1.00 0.00 H new ATOM 0 HE1 PHE A 92 3.055 17.206 1.606 1.00 0.00 H new ATOM 0 HE2 PHE A 92 5.597 18.795 -1.373 1.00 0.00 H new ATOM 0 HZ PHE A 92 3.878 19.115 0.327 1.00 0.00 H new ATOM 1497 N GLU A 93 6.133 12.282 -2.857 1.00 0.00 N ATOM 1498 CA GLU A 93 6.443 11.944 -4.236 1.00 0.00 C ATOM 1499 C GLU A 93 5.188 11.448 -4.956 1.00 0.00 C ATOM 1500 O GLU A 93 4.527 10.521 -4.490 1.00 0.00 O ATOM 1501 CB GLU A 93 7.564 10.905 -4.307 1.00 0.00 C ATOM 1502 CG GLU A 93 8.721 11.405 -5.173 1.00 0.00 C ATOM 1503 CD GLU A 93 9.147 10.340 -6.186 1.00 0.00 C ATOM 1504 OE1 GLU A 93 8.265 9.904 -6.957 1.00 0.00 O ATOM 1505 OE2 GLU A 93 10.346 9.985 -6.166 1.00 0.00 O ATOM 0 H GLU A 93 6.853 12.024 -2.182 1.00 0.00 H new ATOM 0 HA GLU A 93 6.795 12.844 -4.740 1.00 0.00 H new ATOM 0 HB2 GLU A 93 7.925 10.686 -3.302 1.00 0.00 H new ATOM 0 HB3 GLU A 93 7.175 9.973 -4.716 1.00 0.00 H new ATOM 0 HG2 GLU A 93 8.422 12.312 -5.698 1.00 0.00 H new ATOM 0 HG3 GLU A 93 9.568 11.668 -4.539 1.00 0.00 H new ATOM 1512 N GLU A 94 4.898 12.086 -6.080 1.00 0.00 N ATOM 1513 CA GLU A 94 3.734 11.721 -6.869 1.00 0.00 C ATOM 1514 C GLU A 94 3.750 10.222 -7.175 1.00 0.00 C ATOM 1515 O GLU A 94 2.769 9.523 -6.924 1.00 0.00 O ATOM 1516 CB GLU A 94 3.666 12.543 -8.158 1.00 0.00 C ATOM 1517 CG GLU A 94 2.973 13.885 -7.916 1.00 0.00 C ATOM 1518 CD GLU A 94 1.531 13.858 -8.426 1.00 0.00 C ATOM 1519 OE1 GLU A 94 0.658 13.440 -7.635 1.00 0.00 O ATOM 1520 OE2 GLU A 94 1.334 14.256 -9.594 1.00 0.00 O ATOM 0 H GLU A 94 5.449 12.854 -6.463 1.00 0.00 H new ATOM 0 HA GLU A 94 2.840 11.944 -6.287 1.00 0.00 H new ATOM 0 HB2 GLU A 94 4.673 12.713 -8.539 1.00 0.00 H new ATOM 0 HB3 GLU A 94 3.127 11.984 -8.922 1.00 0.00 H new ATOM 0 HG2 GLU A 94 2.981 14.116 -6.851 1.00 0.00 H new ATOM 0 HG3 GLU A 94 3.525 14.679 -8.418 1.00 0.00 H new ATOM 1527 N SER A 95 4.873 9.771 -7.713 1.00 0.00 N ATOM 1528 CA SER A 95 5.029 8.368 -8.056 1.00 0.00 C ATOM 1529 C SER A 95 4.631 7.492 -6.867 1.00 0.00 C ATOM 1530 O SER A 95 3.737 6.655 -6.979 1.00 0.00 O ATOM 1531 CB SER A 95 6.466 8.062 -8.484 1.00 0.00 C ATOM 1532 OG SER A 95 6.526 6.994 -9.426 1.00 0.00 O ATOM 0 H SER A 95 5.685 10.353 -7.920 1.00 0.00 H new ATOM 0 HA SER A 95 4.373 8.146 -8.898 1.00 0.00 H new ATOM 0 HB2 SER A 95 6.913 8.956 -8.920 1.00 0.00 H new ATOM 0 HB3 SER A 95 7.059 7.805 -7.606 1.00 0.00 H new ATOM 0 HG SER A 95 7.459 6.830 -9.676 1.00 0.00 H new ATOM 1538 N PHE A 96 5.315 7.714 -5.754 1.00 0.00 N ATOM 1539 CA PHE A 96 5.045 6.955 -4.545 1.00 0.00 C ATOM 1540 C PHE A 96 3.541 6.875 -4.273 1.00 0.00 C ATOM 1541 O PHE A 96 3.001 5.789 -4.066 1.00 0.00 O ATOM 1542 CB PHE A 96 5.721 7.696 -3.390 1.00 0.00 C ATOM 1543 CG PHE A 96 5.442 7.091 -2.013 1.00 0.00 C ATOM 1544 CD1 PHE A 96 5.896 5.844 -1.713 1.00 0.00 C ATOM 1545 CD2 PHE A 96 4.739 7.799 -1.089 1.00 0.00 C ATOM 1546 CE1 PHE A 96 5.636 5.283 -0.435 1.00 0.00 C ATOM 1547 CE2 PHE A 96 4.479 7.238 0.189 1.00 0.00 C ATOM 1548 CZ PHE A 96 4.933 5.991 0.489 1.00 0.00 C ATOM 0 H PHE A 96 6.056 8.409 -5.664 1.00 0.00 H new ATOM 0 HA PHE A 96 5.423 5.938 -4.652 1.00 0.00 H new ATOM 0 HB2 PHE A 96 6.798 7.706 -3.559 1.00 0.00 H new ATOM 0 HB3 PHE A 96 5.388 8.734 -3.394 1.00 0.00 H new ATOM 0 HD1 PHE A 96 6.454 5.281 -2.447 1.00 0.00 H new ATOM 0 HD2 PHE A 96 4.378 8.789 -1.327 1.00 0.00 H new ATOM 0 HE1 PHE A 96 5.997 4.293 -0.197 1.00 0.00 H new ATOM 0 HE2 PHE A 96 3.921 7.801 0.923 1.00 0.00 H new ATOM 0 HZ PHE A 96 4.735 5.563 1.461 1.00 0.00 H new ATOM 1558 N ILE A 97 2.908 8.039 -4.281 1.00 0.00 N ATOM 1559 CA ILE A 97 1.478 8.114 -4.038 1.00 0.00 C ATOM 1560 C ILE A 97 0.749 7.185 -5.011 1.00 0.00 C ATOM 1561 O ILE A 97 0.056 6.261 -4.591 1.00 0.00 O ATOM 1562 CB ILE A 97 1.000 9.567 -4.100 1.00 0.00 C ATOM 1563 CG1 ILE A 97 1.650 10.405 -2.998 1.00 0.00 C ATOM 1564 CG2 ILE A 97 -0.528 9.644 -4.053 1.00 0.00 C ATOM 1565 CD1 ILE A 97 1.110 11.837 -3.007 1.00 0.00 C ATOM 0 H ILE A 97 3.359 8.938 -4.452 1.00 0.00 H new ATOM 0 HA ILE A 97 1.244 7.768 -3.031 1.00 0.00 H new ATOM 0 HB ILE A 97 1.315 9.990 -5.054 1.00 0.00 H new ATOM 0 HG12 ILE A 97 1.459 9.947 -2.028 1.00 0.00 H new ATOM 0 HG13 ILE A 97 2.731 10.419 -3.137 1.00 0.00 H new ATOM 0 HG21 ILE A 97 -0.841 10.687 -4.098 1.00 0.00 H new ATOM 0 HG22 ILE A 97 -0.946 9.102 -4.902 1.00 0.00 H new ATOM 0 HG23 ILE A 97 -0.886 9.198 -3.125 1.00 0.00 H new ATOM 0 HD11 ILE A 97 1.589 12.411 -2.214 1.00 0.00 H new ATOM 0 HD12 ILE A 97 1.324 12.300 -3.970 1.00 0.00 H new ATOM 0 HD13 ILE A 97 0.032 11.821 -2.844 1.00 0.00 H new ATOM 1577 N GLU A 98 0.932 7.463 -6.294 1.00 0.00 N ATOM 1578 CA GLU A 98 0.301 6.664 -7.330 1.00 0.00 C ATOM 1579 C GLU A 98 0.619 5.182 -7.125 1.00 0.00 C ATOM 1580 O GLU A 98 -0.284 4.347 -7.095 1.00 0.00 O ATOM 1581 CB GLU A 98 0.733 7.130 -8.722 1.00 0.00 C ATOM 1582 CG GLU A 98 -0.482 7.427 -9.602 1.00 0.00 C ATOM 1583 CD GLU A 98 -0.281 8.719 -10.397 1.00 0.00 C ATOM 1584 OE1 GLU A 98 -0.635 9.785 -9.847 1.00 0.00 O ATOM 1585 OE2 GLU A 98 0.222 8.612 -11.536 1.00 0.00 O ATOM 0 H GLU A 98 1.508 8.231 -6.639 1.00 0.00 H new ATOM 0 HA GLU A 98 -0.778 6.797 -7.257 1.00 0.00 H new ATOM 0 HB2 GLU A 98 1.351 8.024 -8.635 1.00 0.00 H new ATOM 0 HB3 GLU A 98 1.348 6.362 -9.192 1.00 0.00 H new ATOM 0 HG2 GLU A 98 -0.651 6.597 -10.288 1.00 0.00 H new ATOM 0 HG3 GLU A 98 -1.373 7.513 -8.980 1.00 0.00 H new ATOM 1592 N GLU A 99 1.907 4.899 -6.989 1.00 0.00 N ATOM 1593 CA GLU A 99 2.356 3.532 -6.788 1.00 0.00 C ATOM 1594 C GLU A 99 1.539 2.863 -5.681 1.00 0.00 C ATOM 1595 O GLU A 99 0.884 1.848 -5.916 1.00 0.00 O ATOM 1596 CB GLU A 99 3.851 3.488 -6.468 1.00 0.00 C ATOM 1597 CG GLU A 99 4.586 2.537 -7.415 1.00 0.00 C ATOM 1598 CD GLU A 99 4.965 1.237 -6.701 1.00 0.00 C ATOM 1599 OE1 GLU A 99 5.438 1.340 -5.548 1.00 0.00 O ATOM 1600 OE2 GLU A 99 4.773 0.171 -7.324 1.00 0.00 O ATOM 0 H GLU A 99 2.653 5.594 -7.014 1.00 0.00 H new ATOM 0 HA GLU A 99 2.199 2.979 -7.714 1.00 0.00 H new ATOM 0 HB2 GLU A 99 4.274 4.489 -6.551 1.00 0.00 H new ATOM 0 HB3 GLU A 99 3.997 3.165 -5.437 1.00 0.00 H new ATOM 0 HG2 GLU A 99 3.954 2.313 -8.274 1.00 0.00 H new ATOM 0 HG3 GLU A 99 5.484 3.021 -7.798 1.00 0.00 H new ATOM 1607 N ARG A 100 1.604 3.457 -4.499 1.00 0.00 N ATOM 1608 CA ARG A 100 0.878 2.931 -3.355 1.00 0.00 C ATOM 1609 C ARG A 100 -0.625 2.921 -3.640 1.00 0.00 C ATOM 1610 O ARG A 100 -1.283 1.894 -3.486 1.00 0.00 O ATOM 1611 CB ARG A 100 1.148 3.765 -2.101 1.00 0.00 C ATOM 1612 CG ARG A 100 1.069 2.900 -0.841 1.00 0.00 C ATOM 1613 CD ARG A 100 1.917 3.494 0.285 1.00 0.00 C ATOM 1614 NE ARG A 100 1.184 4.600 0.942 1.00 0.00 N ATOM 1615 CZ ARG A 100 1.615 5.241 2.037 1.00 0.00 C ATOM 1616 NH1 ARG A 100 2.777 4.890 2.604 1.00 0.00 N ATOM 1617 NH2 ARG A 100 0.884 6.232 2.564 1.00 0.00 N ATOM 0 H ARG A 100 2.149 4.298 -4.308 1.00 0.00 H new ATOM 0 HA ARG A 100 1.225 1.912 -3.181 1.00 0.00 H new ATOM 0 HB2 ARG A 100 2.134 4.224 -2.170 1.00 0.00 H new ATOM 0 HB3 ARG A 100 0.423 4.576 -2.036 1.00 0.00 H new ATOM 0 HG2 ARG A 100 0.032 2.818 -0.516 1.00 0.00 H new ATOM 0 HG3 ARG A 100 1.413 1.890 -1.066 1.00 0.00 H new ATOM 0 HD2 ARG A 100 2.158 2.722 1.016 1.00 0.00 H new ATOM 0 HD3 ARG A 100 2.862 3.860 -0.115 1.00 0.00 H new ATOM 0 HE ARG A 100 0.295 4.892 0.536 1.00 0.00 H new ATOM 0 HH11 ARG A 100 3.333 4.135 2.202 1.00 0.00 H new ATOM 0 HH12 ARG A 100 3.106 5.378 3.437 1.00 0.00 H new ATOM 0 HH21 ARG A 100 -0.001 6.499 2.132 1.00 0.00 H new ATOM 0 HH22 ARG A 100 1.212 6.720 3.398 1.00 0.00 H new ATOM 1631 N ARG A 101 -1.125 4.078 -4.049 1.00 0.00 N ATOM 1632 CA ARG A 101 -2.539 4.216 -4.356 1.00 0.00 C ATOM 1633 C ARG A 101 -3.007 3.053 -5.234 1.00 0.00 C ATOM 1634 O ARG A 101 -3.846 2.255 -4.819 1.00 0.00 O ATOM 1635 CB ARG A 101 -2.820 5.536 -5.077 1.00 0.00 C ATOM 1636 CG ARG A 101 -4.324 5.756 -5.251 1.00 0.00 C ATOM 1637 CD ARG A 101 -4.675 7.242 -5.155 1.00 0.00 C ATOM 1638 NE ARG A 101 -4.794 7.823 -6.511 1.00 0.00 N ATOM 1639 CZ ARG A 101 -3.761 8.301 -7.217 1.00 0.00 C ATOM 1640 NH1 ARG A 101 -2.525 8.270 -6.700 1.00 0.00 N ATOM 1641 NH2 ARG A 101 -3.963 8.810 -8.440 1.00 0.00 N ATOM 0 H ARG A 101 -0.576 4.929 -4.175 1.00 0.00 H new ATOM 0 HA ARG A 101 -3.086 4.207 -3.413 1.00 0.00 H new ATOM 0 HB2 ARG A 101 -2.391 6.362 -4.510 1.00 0.00 H new ATOM 0 HB3 ARG A 101 -2.334 5.532 -6.053 1.00 0.00 H new ATOM 0 HG2 ARG A 101 -4.643 5.365 -6.217 1.00 0.00 H new ATOM 0 HG3 ARG A 101 -4.867 5.200 -4.487 1.00 0.00 H new ATOM 0 HD2 ARG A 101 -5.612 7.368 -4.613 1.00 0.00 H new ATOM 0 HD3 ARG A 101 -3.906 7.770 -4.590 1.00 0.00 H new ATOM 0 HE ARG A 101 -5.721 7.862 -6.935 1.00 0.00 H new ATOM 0 HH11 ARG A 101 -2.371 7.882 -5.769 1.00 0.00 H new ATOM 0 HH12 ARG A 101 -1.738 8.634 -7.237 1.00 0.00 H new ATOM 0 HH21 ARG A 101 -4.904 8.834 -8.834 1.00 0.00 H new ATOM 0 HH22 ARG A 101 -3.176 9.174 -8.977 1.00 0.00 H new ATOM 1655 N GLN A 102 -2.444 2.994 -6.432 1.00 0.00 N ATOM 1656 CA GLN A 102 -2.793 1.943 -7.372 1.00 0.00 C ATOM 1657 C GLN A 102 -2.551 0.568 -6.745 1.00 0.00 C ATOM 1658 O GLN A 102 -3.397 -0.319 -6.841 1.00 0.00 O ATOM 1659 CB GLN A 102 -2.012 2.094 -8.679 1.00 0.00 C ATOM 1660 CG GLN A 102 -2.593 3.220 -9.538 1.00 0.00 C ATOM 1661 CD GLN A 102 -2.133 3.093 -10.992 1.00 0.00 C ATOM 1662 OE1 GLN A 102 -2.172 2.032 -11.592 1.00 0.00 O ATOM 1663 NE2 GLN A 102 -1.698 4.232 -11.522 1.00 0.00 N ATOM 0 H GLN A 102 -1.748 3.657 -6.773 1.00 0.00 H new ATOM 0 HA GLN A 102 -3.853 2.032 -7.608 1.00 0.00 H new ATOM 0 HB2 GLN A 102 -0.965 2.303 -8.459 1.00 0.00 H new ATOM 0 HB3 GLN A 102 -2.040 1.156 -9.234 1.00 0.00 H new ATOM 0 HG2 GLN A 102 -3.682 3.192 -9.493 1.00 0.00 H new ATOM 0 HG3 GLN A 102 -2.283 4.185 -9.137 1.00 0.00 H new ATOM 0 HE21 GLN A 102 -1.692 5.085 -10.963 1.00 0.00 H new ATOM 0 HE22 GLN A 102 -1.370 4.253 -12.488 1.00 0.00 H new ATOM 1672 N GLY A 103 -1.392 0.436 -6.117 1.00 0.00 N ATOM 1673 CA GLY A 103 -1.029 -0.815 -5.474 1.00 0.00 C ATOM 1674 C GLY A 103 -2.164 -1.325 -4.583 1.00 0.00 C ATOM 1675 O GLY A 103 -2.732 -2.384 -4.841 1.00 0.00 O ATOM 0 H GLY A 103 -0.693 1.174 -6.040 1.00 0.00 H new ATOM 0 HA2 GLY A 103 -0.793 -1.562 -6.232 1.00 0.00 H new ATOM 0 HA3 GLY A 103 -0.129 -0.673 -4.876 1.00 0.00 H new ATOM 1679 N LEU A 104 -2.459 -0.546 -3.553 1.00 0.00 N ATOM 1680 CA LEU A 104 -3.516 -0.905 -2.623 1.00 0.00 C ATOM 1681 C LEU A 104 -4.761 -1.323 -3.408 1.00 0.00 C ATOM 1682 O LEU A 104 -5.266 -2.430 -3.234 1.00 0.00 O ATOM 1683 CB LEU A 104 -3.768 0.234 -1.632 1.00 0.00 C ATOM 1684 CG LEU A 104 -2.684 0.455 -0.575 1.00 0.00 C ATOM 1685 CD1 LEU A 104 -2.936 1.746 0.207 1.00 0.00 C ATOM 1686 CD2 LEU A 104 -2.562 -0.759 0.347 1.00 0.00 C ATOM 0 H LEU A 104 -1.985 0.332 -3.342 1.00 0.00 H new ATOM 0 HA LEU A 104 -3.217 -1.762 -2.019 1.00 0.00 H new ATOM 0 HB2 LEU A 104 -3.892 1.159 -2.196 1.00 0.00 H new ATOM 0 HB3 LEU A 104 -4.712 0.043 -1.121 1.00 0.00 H new ATOM 0 HG LEU A 104 -1.728 0.569 -1.085 1.00 0.00 H new ATOM 0 HD11 LEU A 104 -2.151 1.879 0.952 1.00 0.00 H new ATOM 0 HD12 LEU A 104 -2.933 2.593 -0.479 1.00 0.00 H new ATOM 0 HD13 LEU A 104 -3.903 1.686 0.706 1.00 0.00 H new ATOM 0 HD21 LEU A 104 -1.785 -0.576 1.089 1.00 0.00 H new ATOM 0 HD22 LEU A 104 -3.513 -0.929 0.852 1.00 0.00 H new ATOM 0 HD23 LEU A 104 -2.301 -1.638 -0.242 1.00 0.00 H new ATOM 1698 N GLU A 105 -5.219 -0.414 -4.256 1.00 0.00 N ATOM 1699 CA GLU A 105 -6.395 -0.674 -5.069 1.00 0.00 C ATOM 1700 C GLU A 105 -6.324 -2.079 -5.671 1.00 0.00 C ATOM 1701 O GLU A 105 -7.320 -2.801 -5.690 1.00 0.00 O ATOM 1702 CB GLU A 105 -6.551 0.384 -6.163 1.00 0.00 C ATOM 1703 CG GLU A 105 -8.013 0.516 -6.594 1.00 0.00 C ATOM 1704 CD GLU A 105 -8.123 0.718 -8.107 1.00 0.00 C ATOM 1705 OE1 GLU A 105 -7.712 1.806 -8.565 1.00 0.00 O ATOM 1706 OE2 GLU A 105 -8.615 -0.220 -8.770 1.00 0.00 O ATOM 0 H GLU A 105 -4.797 0.504 -4.398 1.00 0.00 H new ATOM 0 HA GLU A 105 -7.275 -0.618 -4.428 1.00 0.00 H new ATOM 0 HB2 GLU A 105 -6.187 1.345 -5.799 1.00 0.00 H new ATOM 0 HB3 GLU A 105 -5.937 0.116 -7.023 1.00 0.00 H new ATOM 0 HG2 GLU A 105 -8.564 -0.378 -6.302 1.00 0.00 H new ATOM 0 HG3 GLU A 105 -8.474 1.358 -6.077 1.00 0.00 H new ATOM 1713 N GLN A 106 -5.137 -2.425 -6.147 1.00 0.00 N ATOM 1714 CA GLN A 106 -4.923 -3.730 -6.748 1.00 0.00 C ATOM 1715 C GLN A 106 -5.050 -4.829 -5.690 1.00 0.00 C ATOM 1716 O GLN A 106 -5.834 -5.763 -5.851 1.00 0.00 O ATOM 1717 CB GLN A 106 -3.563 -3.797 -7.446 1.00 0.00 C ATOM 1718 CG GLN A 106 -3.717 -3.644 -8.961 1.00 0.00 C ATOM 1719 CD GLN A 106 -3.538 -4.988 -9.669 1.00 0.00 C ATOM 1720 OE1 GLN A 106 -4.394 -5.856 -9.633 1.00 0.00 O ATOM 1721 NE2 GLN A 106 -2.380 -5.111 -10.312 1.00 0.00 N ATOM 0 H GLN A 106 -4.313 -1.824 -6.129 1.00 0.00 H new ATOM 0 HA GLN A 106 -5.691 -3.889 -7.505 1.00 0.00 H new ATOM 0 HB2 GLN A 106 -2.914 -3.011 -7.061 1.00 0.00 H new ATOM 0 HB3 GLN A 106 -3.080 -4.748 -7.220 1.00 0.00 H new ATOM 0 HG2 GLN A 106 -4.701 -3.236 -9.191 1.00 0.00 H new ATOM 0 HG3 GLN A 106 -2.982 -2.931 -9.335 1.00 0.00 H new ATOM 0 HE21 GLN A 106 -1.707 -4.345 -10.302 1.00 0.00 H new ATOM 0 HE22 GLN A 106 -2.165 -5.972 -10.815 1.00 0.00 H new ATOM 1730 N PHE A 107 -4.267 -4.680 -4.632 1.00 0.00 N ATOM 1731 CA PHE A 107 -4.282 -5.647 -3.548 1.00 0.00 C ATOM 1732 C PHE A 107 -5.715 -6.052 -3.194 1.00 0.00 C ATOM 1733 O PHE A 107 -6.065 -7.230 -3.262 1.00 0.00 O ATOM 1734 CB PHE A 107 -3.643 -4.970 -2.334 1.00 0.00 C ATOM 1735 CG PHE A 107 -4.057 -5.576 -0.992 1.00 0.00 C ATOM 1736 CD1 PHE A 107 -5.161 -5.111 -0.348 1.00 0.00 C ATOM 1737 CD2 PHE A 107 -3.322 -6.581 -0.444 1.00 0.00 C ATOM 1738 CE1 PHE A 107 -5.546 -5.674 0.898 1.00 0.00 C ATOM 1739 CE2 PHE A 107 -3.707 -7.144 0.802 1.00 0.00 C ATOM 1740 CZ PHE A 107 -4.811 -6.678 1.446 1.00 0.00 C ATOM 0 H PHE A 107 -3.618 -3.904 -4.502 1.00 0.00 H new ATOM 0 HA PHE A 107 -3.741 -6.545 -3.845 1.00 0.00 H new ATOM 0 HB2 PHE A 107 -2.559 -5.028 -2.428 1.00 0.00 H new ATOM 0 HB3 PHE A 107 -3.907 -3.913 -2.340 1.00 0.00 H new ATOM 0 HD1 PHE A 107 -5.745 -4.314 -0.784 1.00 0.00 H new ATOM 0 HD2 PHE A 107 -2.446 -6.951 -0.956 1.00 0.00 H new ATOM 0 HE1 PHE A 107 -6.422 -5.305 1.410 1.00 0.00 H new ATOM 0 HE2 PHE A 107 -3.124 -7.942 1.238 1.00 0.00 H new ATOM 0 HZ PHE A 107 -5.104 -7.106 2.393 1.00 0.00 H new ATOM 1750 N ILE A 108 -6.504 -5.054 -2.826 1.00 0.00 N ATOM 1751 CA ILE A 108 -7.891 -5.292 -2.462 1.00 0.00 C ATOM 1752 C ILE A 108 -8.638 -5.868 -3.666 1.00 0.00 C ATOM 1753 O ILE A 108 -9.337 -6.873 -3.545 1.00 0.00 O ATOM 1754 CB ILE A 108 -8.522 -4.018 -1.897 1.00 0.00 C ATOM 1755 CG1 ILE A 108 -9.709 -4.350 -0.989 1.00 0.00 C ATOM 1756 CG2 ILE A 108 -8.912 -3.055 -3.021 1.00 0.00 C ATOM 1757 CD1 ILE A 108 -9.234 -4.750 0.409 1.00 0.00 C ATOM 0 H ILE A 108 -6.210 -4.079 -2.772 1.00 0.00 H new ATOM 0 HA ILE A 108 -7.955 -6.032 -1.664 1.00 0.00 H new ATOM 0 HB ILE A 108 -7.778 -3.512 -1.282 1.00 0.00 H new ATOM 0 HG12 ILE A 108 -10.371 -3.487 -0.919 1.00 0.00 H new ATOM 0 HG13 ILE A 108 -10.290 -5.162 -1.426 1.00 0.00 H new ATOM 0 HG21 ILE A 108 -9.358 -2.157 -2.593 1.00 0.00 H new ATOM 0 HG22 ILE A 108 -8.024 -2.782 -3.591 1.00 0.00 H new ATOM 0 HG23 ILE A 108 -9.632 -3.539 -3.681 1.00 0.00 H new ATOM 0 HD11 ILE A 108 -10.097 -4.981 1.034 1.00 0.00 H new ATOM 0 HD12 ILE A 108 -8.592 -5.628 0.338 1.00 0.00 H new ATOM 0 HD13 ILE A 108 -8.674 -3.927 0.853 1.00 0.00 H new ATOM 1769 N ASN A 109 -8.466 -5.205 -4.801 1.00 0.00 N ATOM 1770 CA ASN A 109 -9.116 -5.639 -6.026 1.00 0.00 C ATOM 1771 C ASN A 109 -9.006 -7.160 -6.146 1.00 0.00 C ATOM 1772 O ASN A 109 -9.922 -7.815 -6.641 1.00 0.00 O ATOM 1773 CB ASN A 109 -8.446 -5.018 -7.254 1.00 0.00 C ATOM 1774 CG ASN A 109 -9.340 -3.950 -7.885 1.00 0.00 C ATOM 1775 OD1 ASN A 109 -10.111 -4.207 -8.795 1.00 0.00 O ATOM 1776 ND2 ASN A 109 -9.195 -2.739 -7.354 1.00 0.00 N ATOM 0 H ASN A 109 -7.886 -4.371 -4.898 1.00 0.00 H new ATOM 0 HA ASN A 109 -10.158 -5.323 -5.985 1.00 0.00 H new ATOM 0 HB2 ASN A 109 -7.492 -4.576 -6.967 1.00 0.00 H new ATOM 0 HB3 ASN A 109 -8.230 -5.795 -7.987 1.00 0.00 H new ATOM 0 HD21 ASN A 109 -9.747 -1.958 -7.707 1.00 0.00 H new ATOM 0 HD22 ASN A 109 -8.531 -2.592 -6.594 1.00 0.00 H new ATOM 1783 N LYS A 110 -7.878 -7.678 -5.684 1.00 0.00 N ATOM 1784 CA LYS A 110 -7.637 -9.110 -5.733 1.00 0.00 C ATOM 1785 C LYS A 110 -8.129 -9.751 -4.434 1.00 0.00 C ATOM 1786 O LYS A 110 -8.772 -10.799 -4.459 1.00 0.00 O ATOM 1787 CB LYS A 110 -6.165 -9.396 -6.041 1.00 0.00 C ATOM 1788 CG LYS A 110 -5.971 -9.739 -7.519 1.00 0.00 C ATOM 1789 CD LYS A 110 -5.224 -11.065 -7.680 1.00 0.00 C ATOM 1790 CE LYS A 110 -4.656 -11.206 -9.094 1.00 0.00 C ATOM 1791 NZ LYS A 110 -3.696 -12.331 -9.157 1.00 0.00 N ATOM 0 H LYS A 110 -7.121 -7.132 -5.274 1.00 0.00 H new ATOM 0 HA LYS A 110 -8.203 -9.563 -6.547 1.00 0.00 H new ATOM 0 HB2 LYS A 110 -5.560 -8.527 -5.783 1.00 0.00 H new ATOM 0 HB3 LYS A 110 -5.814 -10.223 -5.423 1.00 0.00 H new ATOM 0 HG2 LYS A 110 -6.941 -9.802 -8.012 1.00 0.00 H new ATOM 0 HG3 LYS A 110 -5.414 -8.942 -8.011 1.00 0.00 H new ATOM 0 HD2 LYS A 110 -4.415 -11.121 -6.952 1.00 0.00 H new ATOM 0 HD3 LYS A 110 -5.899 -11.895 -7.471 1.00 0.00 H new ATOM 0 HE2 LYS A 110 -5.467 -11.372 -9.803 1.00 0.00 H new ATOM 0 HE3 LYS A 110 -4.161 -10.280 -9.387 1.00 0.00 H new ATOM 0 HZ1 LYS A 110 -3.320 -12.413 -10.123 1.00 0.00 H new ATOM 0 HZ2 LYS A 110 -2.913 -12.157 -8.495 1.00 0.00 H new ATOM 0 HZ3 LYS A 110 -4.179 -13.215 -8.898 1.00 0.00 H new ATOM 1805 N ILE A 111 -7.808 -9.094 -3.329 1.00 0.00 N ATOM 1806 CA ILE A 111 -8.209 -9.586 -2.022 1.00 0.00 C ATOM 1807 C ILE A 111 -9.723 -9.807 -2.008 1.00 0.00 C ATOM 1808 O ILE A 111 -10.201 -10.823 -1.506 1.00 0.00 O ATOM 1809 CB ILE A 111 -7.715 -8.646 -0.921 1.00 0.00 C ATOM 1810 CG1 ILE A 111 -6.902 -9.409 0.127 1.00 0.00 C ATOM 1811 CG2 ILE A 111 -8.879 -7.876 -0.294 1.00 0.00 C ATOM 1812 CD1 ILE A 111 -7.767 -9.770 1.336 1.00 0.00 C ATOM 0 H ILE A 111 -7.275 -8.225 -3.312 1.00 0.00 H new ATOM 0 HA ILE A 111 -7.743 -10.550 -1.819 1.00 0.00 H new ATOM 0 HB ILE A 111 -7.049 -7.911 -1.373 1.00 0.00 H new ATOM 0 HG12 ILE A 111 -6.492 -10.317 -0.316 1.00 0.00 H new ATOM 0 HG13 ILE A 111 -6.056 -8.802 0.449 1.00 0.00 H new ATOM 0 HG21 ILE A 111 -8.500 -7.215 0.486 1.00 0.00 H new ATOM 0 HG22 ILE A 111 -9.378 -7.284 -1.061 1.00 0.00 H new ATOM 0 HG23 ILE A 111 -9.589 -8.580 0.140 1.00 0.00 H new ATOM 0 HD11 ILE A 111 -7.165 -10.312 2.066 1.00 0.00 H new ATOM 0 HD12 ILE A 111 -8.155 -8.859 1.791 1.00 0.00 H new ATOM 0 HD13 ILE A 111 -8.598 -10.397 1.014 1.00 0.00 H new ATOM 1824 N ALA A 112 -10.436 -8.839 -2.567 1.00 0.00 N ATOM 1825 CA ALA A 112 -11.885 -8.916 -2.625 1.00 0.00 C ATOM 1826 C ALA A 112 -12.295 -10.146 -3.436 1.00 0.00 C ATOM 1827 O ALA A 112 -13.193 -10.887 -3.038 1.00 0.00 O ATOM 1828 CB ALA A 112 -12.442 -7.617 -3.213 1.00 0.00 C ATOM 0 H ALA A 112 -10.036 -7.998 -2.983 1.00 0.00 H new ATOM 0 HA ALA A 112 -12.303 -9.027 -1.625 1.00 0.00 H new ATOM 0 HB1 ALA A 112 -13.530 -7.674 -3.257 1.00 0.00 H new ATOM 0 HB2 ALA A 112 -12.148 -6.777 -2.583 1.00 0.00 H new ATOM 0 HB3 ALA A 112 -12.046 -7.473 -4.218 1.00 0.00 H new ATOM 1834 N GLY A 113 -11.617 -10.327 -4.561 1.00 0.00 N ATOM 1835 CA GLY A 113 -11.899 -11.455 -5.432 1.00 0.00 C ATOM 1836 C GLY A 113 -11.829 -12.774 -4.660 1.00 0.00 C ATOM 1837 O GLY A 113 -12.567 -13.712 -4.959 1.00 0.00 O ATOM 0 H GLY A 113 -10.873 -9.711 -4.889 1.00 0.00 H new ATOM 0 HA2 GLY A 113 -12.889 -11.340 -5.873 1.00 0.00 H new ATOM 0 HA3 GLY A 113 -11.184 -11.472 -6.254 1.00 0.00 H new ATOM 1841 N HIS A 114 -10.934 -12.805 -3.684 1.00 0.00 N ATOM 1842 CA HIS A 114 -10.757 -13.994 -2.868 1.00 0.00 C ATOM 1843 C HIS A 114 -12.091 -14.377 -2.223 1.00 0.00 C ATOM 1844 O HIS A 114 -12.783 -13.525 -1.667 1.00 0.00 O ATOM 1845 CB HIS A 114 -9.641 -13.788 -1.842 1.00 0.00 C ATOM 1846 CG HIS A 114 -8.849 -15.037 -1.537 1.00 0.00 C ATOM 1847 ND1 HIS A 114 -9.284 -16.000 -0.643 1.00 0.00 N ATOM 1848 CD2 HIS A 114 -7.648 -15.470 -2.016 1.00 0.00 C ATOM 1849 CE1 HIS A 114 -8.377 -16.964 -0.593 1.00 0.00 C ATOM 1850 NE2 HIS A 114 -7.363 -16.634 -1.444 1.00 0.00 N ATOM 0 H HIS A 114 -10.323 -12.025 -3.440 1.00 0.00 H new ATOM 0 HA HIS A 114 -10.444 -14.827 -3.497 1.00 0.00 H new ATOM 0 HB2 HIS A 114 -8.961 -13.020 -2.210 1.00 0.00 H new ATOM 0 HB3 HIS A 114 -10.077 -13.412 -0.917 1.00 0.00 H new ATOM 0 HD2 HIS A 114 -7.033 -14.954 -2.738 1.00 0.00 H new ATOM 0 HE1 HIS A 114 -8.431 -17.855 0.015 1.00 0.00 H new ATOM 0 HE2 HIS A 114 -6.524 -17.190 -1.613 1.00 0.00 H new ATOM 1858 N PRO A 115 -12.420 -15.692 -2.322 1.00 0.00 N ATOM 1859 CA PRO A 115 -13.658 -16.199 -1.755 1.00 0.00 C ATOM 1860 C PRO A 115 -13.563 -16.301 -0.232 1.00 0.00 C ATOM 1861 O PRO A 115 -14.481 -15.896 0.480 1.00 0.00 O ATOM 1862 CB PRO A 115 -13.878 -17.544 -2.428 1.00 0.00 C ATOM 1863 CG PRO A 115 -12.528 -17.952 -2.995 1.00 0.00 C ATOM 1864 CD PRO A 115 -11.625 -16.729 -2.973 1.00 0.00 C ATOM 0 HA PRO A 115 -14.504 -15.536 -1.934 1.00 0.00 H new ATOM 0 HB2 PRO A 115 -14.241 -18.283 -1.714 1.00 0.00 H new ATOM 0 HB3 PRO A 115 -14.626 -17.468 -3.217 1.00 0.00 H new ATOM 0 HG2 PRO A 115 -12.093 -18.758 -2.404 1.00 0.00 H new ATOM 0 HG3 PRO A 115 -12.639 -18.327 -4.013 1.00 0.00 H new ATOM 0 HD2 PRO A 115 -10.705 -16.926 -2.423 1.00 0.00 H new ATOM 0 HD3 PRO A 115 -11.336 -16.432 -3.981 1.00 0.00 H new ATOM 1872 N LEU A 116 -12.444 -16.845 0.224 1.00 0.00 N ATOM 1873 CA LEU A 116 -12.216 -17.006 1.650 1.00 0.00 C ATOM 1874 C LEU A 116 -12.312 -15.641 2.334 1.00 0.00 C ATOM 1875 O LEU A 116 -12.727 -15.549 3.488 1.00 0.00 O ATOM 1876 CB LEU A 116 -10.892 -17.730 1.903 1.00 0.00 C ATOM 1877 CG LEU A 116 -10.655 -19.000 1.084 1.00 0.00 C ATOM 1878 CD1 LEU A 116 -9.548 -19.854 1.704 1.00 0.00 C ATOM 1879 CD2 LEU A 116 -11.954 -19.787 0.904 1.00 0.00 C ATOM 0 H LEU A 116 -11.685 -17.180 -0.369 1.00 0.00 H new ATOM 0 HA LEU A 116 -12.987 -17.639 2.090 1.00 0.00 H new ATOM 0 HB2 LEU A 116 -10.077 -17.035 1.703 1.00 0.00 H new ATOM 0 HB3 LEU A 116 -10.838 -17.988 2.961 1.00 0.00 H new ATOM 0 HG LEU A 116 -10.316 -18.707 0.090 1.00 0.00 H new ATOM 0 HD11 LEU A 116 -9.400 -20.751 1.102 1.00 0.00 H new ATOM 0 HD12 LEU A 116 -8.621 -19.281 1.736 1.00 0.00 H new ATOM 0 HD13 LEU A 116 -9.833 -20.140 2.717 1.00 0.00 H new ATOM 0 HD21 LEU A 116 -11.757 -20.685 0.318 1.00 0.00 H new ATOM 0 HD22 LEU A 116 -12.346 -20.070 1.881 1.00 0.00 H new ATOM 0 HD23 LEU A 116 -12.685 -19.168 0.384 1.00 0.00 H new ATOM 1891 N ALA A 117 -11.920 -14.614 1.594 1.00 0.00 N ATOM 1892 CA ALA A 117 -11.956 -13.259 2.115 1.00 0.00 C ATOM 1893 C ALA A 117 -13.397 -12.745 2.089 1.00 0.00 C ATOM 1894 O ALA A 117 -13.865 -12.150 3.058 1.00 0.00 O ATOM 1895 CB ALA A 117 -11.007 -12.374 1.303 1.00 0.00 C ATOM 0 H ALA A 117 -11.576 -14.694 0.637 1.00 0.00 H new ATOM 0 HA ALA A 117 -11.617 -13.237 3.151 1.00 0.00 H new ATOM 0 HB1 ALA A 117 -11.034 -11.357 1.694 1.00 0.00 H new ATOM 0 HB2 ALA A 117 -9.992 -12.765 1.378 1.00 0.00 H new ATOM 0 HB3 ALA A 117 -11.318 -12.369 0.258 1.00 0.00 H new ATOM 1901 N GLN A 118 -14.060 -12.994 0.969 1.00 0.00 N ATOM 1902 CA GLN A 118 -15.438 -12.564 0.804 1.00 0.00 C ATOM 1903 C GLN A 118 -16.293 -13.062 1.971 1.00 0.00 C ATOM 1904 O GLN A 118 -17.318 -12.464 2.295 1.00 0.00 O ATOM 1905 CB GLN A 118 -16.005 -13.042 -0.534 1.00 0.00 C ATOM 1906 CG GLN A 118 -15.550 -12.134 -1.678 1.00 0.00 C ATOM 1907 CD GLN A 118 -16.087 -12.633 -3.021 1.00 0.00 C ATOM 1908 OE1 GLN A 118 -16.978 -13.463 -3.093 1.00 0.00 O ATOM 1909 NE2 GLN A 118 -15.496 -12.082 -4.078 1.00 0.00 N ATOM 0 H GLN A 118 -13.668 -13.488 0.167 1.00 0.00 H new ATOM 0 HA GLN A 118 -15.460 -11.474 0.802 1.00 0.00 H new ATOM 0 HB2 GLN A 118 -15.681 -14.065 -0.726 1.00 0.00 H new ATOM 0 HB3 GLN A 118 -17.094 -13.056 -0.487 1.00 0.00 H new ATOM 0 HG2 GLN A 118 -15.897 -11.116 -1.499 1.00 0.00 H new ATOM 0 HG3 GLN A 118 -14.461 -12.099 -1.708 1.00 0.00 H new ATOM 0 HE21 GLN A 118 -14.756 -11.393 -3.947 1.00 0.00 H new ATOM 0 HE22 GLN A 118 -15.783 -12.349 -5.020 1.00 0.00 H new ATOM 1918 N ASN A 119 -15.839 -14.153 2.572 1.00 0.00 N ATOM 1919 CA ASN A 119 -16.549 -14.738 3.696 1.00 0.00 C ATOM 1920 C ASN A 119 -16.057 -14.097 4.995 1.00 0.00 C ATOM 1921 O ASN A 119 -16.824 -13.938 5.943 1.00 0.00 O ATOM 1922 CB ASN A 119 -16.293 -16.244 3.786 1.00 0.00 C ATOM 1923 CG ASN A 119 -17.609 -17.024 3.802 1.00 0.00 C ATOM 1924 OD1 ASN A 119 -18.219 -17.284 2.778 1.00 0.00 O ATOM 1925 ND2 ASN A 119 -18.011 -17.381 5.018 1.00 0.00 N ATOM 0 H ASN A 119 -14.988 -14.646 2.301 1.00 0.00 H new ATOM 0 HA ASN A 119 -17.615 -14.561 3.550 1.00 0.00 H new ATOM 0 HB2 ASN A 119 -15.686 -16.565 2.939 1.00 0.00 H new ATOM 0 HB3 ASN A 119 -15.723 -16.466 4.688 1.00 0.00 H new ATOM 0 HD21 ASN A 119 -18.878 -17.905 5.135 1.00 0.00 H new ATOM 0 HD22 ASN A 119 -17.452 -17.131 5.834 1.00 0.00 H new ATOM 1932 N GLU A 120 -14.779 -13.746 4.997 1.00 0.00 N ATOM 1933 CA GLU A 120 -14.175 -13.126 6.164 1.00 0.00 C ATOM 1934 C GLU A 120 -14.926 -11.845 6.532 1.00 0.00 C ATOM 1935 O GLU A 120 -15.269 -11.049 5.659 1.00 0.00 O ATOM 1936 CB GLU A 120 -12.690 -12.842 5.927 1.00 0.00 C ATOM 1937 CG GLU A 120 -11.844 -14.087 6.199 1.00 0.00 C ATOM 1938 CD GLU A 120 -12.045 -14.585 7.632 1.00 0.00 C ATOM 1939 OE1 GLU A 120 -11.373 -14.026 8.526 1.00 0.00 O ATOM 1940 OE2 GLU A 120 -12.865 -15.512 7.801 1.00 0.00 O ATOM 0 H GLU A 120 -14.145 -13.879 4.209 1.00 0.00 H new ATOM 0 HA GLU A 120 -14.249 -13.821 7.000 1.00 0.00 H new ATOM 0 HB2 GLU A 120 -12.539 -12.512 4.899 1.00 0.00 H new ATOM 0 HB3 GLU A 120 -12.364 -12.028 6.574 1.00 0.00 H new ATOM 0 HG2 GLU A 120 -12.113 -14.875 5.495 1.00 0.00 H new ATOM 0 HG3 GLU A 120 -10.791 -13.859 6.034 1.00 0.00 H new ATOM 1947 N ARG A 121 -15.160 -11.685 7.827 1.00 0.00 N ATOM 1948 CA ARG A 121 -15.864 -10.515 8.321 1.00 0.00 C ATOM 1949 C ARG A 121 -14.888 -9.354 8.523 1.00 0.00 C ATOM 1950 O ARG A 121 -15.295 -8.194 8.551 1.00 0.00 O ATOM 1951 CB ARG A 121 -16.570 -10.815 9.646 1.00 0.00 C ATOM 1952 CG ARG A 121 -18.014 -10.311 9.624 1.00 0.00 C ATOM 1953 CD ARG A 121 -18.941 -11.331 8.960 1.00 0.00 C ATOM 1954 NE ARG A 121 -20.354 -10.955 9.189 1.00 0.00 N ATOM 1955 CZ ARG A 121 -21.401 -11.641 8.711 1.00 0.00 C ATOM 1956 NH1 ARG A 121 -21.200 -12.744 7.976 1.00 0.00 N ATOM 1957 NH2 ARG A 121 -22.649 -11.226 8.968 1.00 0.00 N ATOM 0 H ARG A 121 -14.874 -12.347 8.549 1.00 0.00 H new ATOM 0 HA ARG A 121 -16.612 -10.240 7.578 1.00 0.00 H new ATOM 0 HB2 ARG A 121 -16.559 -11.889 9.833 1.00 0.00 H new ATOM 0 HB3 ARG A 121 -16.029 -10.343 10.466 1.00 0.00 H new ATOM 0 HG2 ARG A 121 -18.351 -10.117 10.642 1.00 0.00 H new ATOM 0 HG3 ARG A 121 -18.064 -9.364 9.086 1.00 0.00 H new ATOM 0 HD2 ARG A 121 -18.737 -11.378 7.890 1.00 0.00 H new ATOM 0 HD3 ARG A 121 -18.750 -12.325 9.364 1.00 0.00 H new ATOM 0 HE ARG A 121 -20.543 -10.121 9.746 1.00 0.00 H new ATOM 0 HH11 ARG A 121 -20.250 -13.061 7.781 1.00 0.00 H new ATOM 0 HH12 ARG A 121 -21.997 -13.266 7.612 1.00 0.00 H new ATOM 0 HH21 ARG A 121 -22.802 -10.387 9.528 1.00 0.00 H new ATOM 0 HH22 ARG A 121 -23.445 -11.749 8.604 1.00 0.00 H new ATOM 1971 N CYS A 122 -13.618 -9.707 8.659 1.00 0.00 N ATOM 1972 CA CYS A 122 -12.581 -8.710 8.858 1.00 0.00 C ATOM 1973 C CYS A 122 -12.483 -7.860 7.589 1.00 0.00 C ATOM 1974 O CYS A 122 -12.326 -6.642 7.664 1.00 0.00 O ATOM 1975 CB CYS A 122 -11.240 -9.352 9.220 1.00 0.00 C ATOM 1976 SG CYS A 122 -10.529 -10.186 7.755 1.00 0.00 S ATOM 0 H CYS A 122 -13.284 -10.670 8.635 1.00 0.00 H new ATOM 0 HA CYS A 122 -12.843 -8.073 9.702 1.00 0.00 H new ATOM 0 HB2 CYS A 122 -10.550 -8.591 9.586 1.00 0.00 H new ATOM 0 HB3 CYS A 122 -11.378 -10.072 10.027 1.00 0.00 H new ATOM 0 HG CYS A 122 -9.390 -10.725 8.073 1.00 0.00 H new ATOM 1982 N LEU A 123 -12.578 -8.536 6.454 1.00 0.00 N ATOM 1983 CA LEU A 123 -12.502 -7.859 5.170 1.00 0.00 C ATOM 1984 C LEU A 123 -13.617 -6.815 5.082 1.00 0.00 C ATOM 1985 O LEU A 123 -13.347 -5.622 4.952 1.00 0.00 O ATOM 1986 CB LEU A 123 -12.518 -8.875 4.027 1.00 0.00 C ATOM 1987 CG LEU A 123 -12.863 -8.321 2.643 1.00 0.00 C ATOM 1988 CD1 LEU A 123 -11.662 -7.603 2.024 1.00 0.00 C ATOM 1989 CD2 LEU A 123 -13.404 -9.423 1.730 1.00 0.00 C ATOM 0 H LEU A 123 -12.707 -9.546 6.396 1.00 0.00 H new ATOM 0 HA LEU A 123 -11.557 -7.324 5.076 1.00 0.00 H new ATOM 0 HB2 LEU A 123 -11.537 -9.348 3.973 1.00 0.00 H new ATOM 0 HB3 LEU A 123 -13.236 -9.658 4.273 1.00 0.00 H new ATOM 0 HG LEU A 123 -13.655 -7.582 2.760 1.00 0.00 H new ATOM 0 HD11 LEU A 123 -11.935 -7.219 1.041 1.00 0.00 H new ATOM 0 HD12 LEU A 123 -11.362 -6.775 2.667 1.00 0.00 H new ATOM 0 HD13 LEU A 123 -10.832 -8.303 1.923 1.00 0.00 H new ATOM 0 HD21 LEU A 123 -13.641 -9.002 0.753 1.00 0.00 H new ATOM 0 HD22 LEU A 123 -12.651 -10.203 1.616 1.00 0.00 H new ATOM 0 HD23 LEU A 123 -14.305 -9.850 2.170 1.00 0.00 H new ATOM 2001 N HIS A 124 -14.847 -7.303 5.157 1.00 0.00 N ATOM 2002 CA HIS A 124 -16.004 -6.427 5.087 1.00 0.00 C ATOM 2003 C HIS A 124 -15.724 -5.142 5.870 1.00 0.00 C ATOM 2004 O HIS A 124 -15.777 -4.047 5.312 1.00 0.00 O ATOM 2005 CB HIS A 124 -17.263 -7.151 5.569 1.00 0.00 C ATOM 2006 CG HIS A 124 -17.823 -8.138 4.572 1.00 0.00 C ATOM 2007 ND1 HIS A 124 -17.940 -9.495 4.630 1.00 0.00 N flip ATOM 2008 CD2 HIS A 124 -18.342 -7.754 3.347 1.00 0.00 C flip ATOM 2009 CE1 HIS A 124 -18.500 -9.918 3.504 1.00 0.00 C flip ATOM 2010 NE2 HIS A 124 -18.750 -8.839 2.707 1.00 0.00 N flip ATOM 0 H HIS A 124 -15.067 -8.293 5.265 1.00 0.00 H new ATOM 0 HA HIS A 124 -16.190 -6.147 4.050 1.00 0.00 H new ATOM 0 HB2 HIS A 124 -17.035 -7.676 6.496 1.00 0.00 H new ATOM 0 HB3 HIS A 124 -18.029 -6.411 5.802 1.00 0.00 H new ATOM 0 HD2 HIS A 124 -18.404 -6.741 2.976 1.00 0.00 H new ATOM 0 HE1 HIS A 124 -18.721 -10.946 3.259 1.00 0.00 H new ATOM 0 HE2 HIS A 124 -19.176 -8.864 1.781 1.00 0.00 H new ATOM 2018 N MET A 125 -15.431 -5.319 7.150 1.00 0.00 N ATOM 2019 CA MET A 125 -15.142 -4.188 8.014 1.00 0.00 C ATOM 2020 C MET A 125 -14.347 -3.115 7.266 1.00 0.00 C ATOM 2021 O MET A 125 -14.791 -1.974 7.154 1.00 0.00 O ATOM 2022 CB MET A 125 -14.341 -4.664 9.228 1.00 0.00 C ATOM 2023 CG MET A 125 -14.717 -3.868 10.479 1.00 0.00 C ATOM 2024 SD MET A 125 -13.242 -3.334 11.330 1.00 0.00 S ATOM 2025 CE MET A 125 -13.010 -4.711 12.442 1.00 0.00 C ATOM 0 H MET A 125 -15.388 -6.229 7.609 1.00 0.00 H new ATOM 0 HA MET A 125 -16.087 -3.753 8.339 1.00 0.00 H new ATOM 0 HB2 MET A 125 -14.527 -5.725 9.398 1.00 0.00 H new ATOM 0 HB3 MET A 125 -13.275 -4.555 9.030 1.00 0.00 H new ATOM 0 HG2 MET A 125 -15.320 -3.003 10.202 1.00 0.00 H new ATOM 0 HG3 MET A 125 -15.326 -4.483 11.141 1.00 0.00 H new ATOM 0 HE1 MET A 125 -12.060 -4.601 12.964 1.00 0.00 H new ATOM 0 HE2 MET A 125 -13.823 -4.733 13.168 1.00 0.00 H new ATOM 0 HE3 MET A 125 -13.006 -5.641 11.874 1.00 0.00 H new ATOM 2035 N PHE A 126 -13.185 -3.520 6.774 1.00 0.00 N ATOM 2036 CA PHE A 126 -12.325 -2.608 6.040 1.00 0.00 C ATOM 2037 C PHE A 126 -13.148 -1.669 5.156 1.00 0.00 C ATOM 2038 O PHE A 126 -12.784 -0.509 4.968 1.00 0.00 O ATOM 2039 CB PHE A 126 -11.420 -3.464 5.152 1.00 0.00 C ATOM 2040 CG PHE A 126 -10.182 -2.730 4.634 1.00 0.00 C ATOM 2041 CD1 PHE A 126 -9.136 -2.488 5.470 1.00 0.00 C ATOM 2042 CD2 PHE A 126 -10.126 -2.320 3.339 1.00 0.00 C ATOM 2043 CE1 PHE A 126 -7.986 -1.807 4.989 1.00 0.00 C ATOM 2044 CE2 PHE A 126 -8.976 -1.639 2.858 1.00 0.00 C ATOM 2045 CZ PHE A 126 -7.931 -1.397 3.694 1.00 0.00 C ATOM 0 H PHE A 126 -12.819 -4.467 6.869 1.00 0.00 H new ATOM 0 HA PHE A 126 -11.751 -1.996 6.736 1.00 0.00 H new ATOM 0 HB2 PHE A 126 -11.101 -4.341 5.715 1.00 0.00 H new ATOM 0 HB3 PHE A 126 -11.999 -3.824 4.301 1.00 0.00 H new ATOM 0 HD1 PHE A 126 -9.180 -2.814 6.499 1.00 0.00 H new ATOM 0 HD2 PHE A 126 -10.956 -2.512 2.676 1.00 0.00 H new ATOM 0 HE1 PHE A 126 -7.155 -1.615 5.652 1.00 0.00 H new ATOM 0 HE2 PHE A 126 -8.932 -1.314 1.829 1.00 0.00 H new ATOM 0 HZ PHE A 126 -7.057 -0.879 3.329 1.00 0.00 H new ATOM 2055 N LEU A 127 -14.242 -2.206 4.637 1.00 0.00 N ATOM 2056 CA LEU A 127 -15.120 -1.430 3.777 1.00 0.00 C ATOM 2057 C LEU A 127 -16.456 -1.205 4.489 1.00 0.00 C ATOM 2058 O LEU A 127 -16.760 -1.878 5.472 1.00 0.00 O ATOM 2059 CB LEU A 127 -15.258 -2.100 2.408 1.00 0.00 C ATOM 2060 CG LEU A 127 -14.000 -2.779 1.864 1.00 0.00 C ATOM 2061 CD1 LEU A 127 -14.342 -4.109 1.190 1.00 0.00 C ATOM 2062 CD2 LEU A 127 -13.234 -1.843 0.927 1.00 0.00 C ATOM 0 H LEU A 127 -14.541 -3.168 4.795 1.00 0.00 H new ATOM 0 HA LEU A 127 -14.692 -0.446 3.583 1.00 0.00 H new ATOM 0 HB2 LEU A 127 -16.052 -2.845 2.468 1.00 0.00 H new ATOM 0 HB3 LEU A 127 -15.581 -1.348 1.688 1.00 0.00 H new ATOM 0 HG LEU A 127 -13.343 -3.003 2.704 1.00 0.00 H new ATOM 0 HD11 LEU A 127 -13.430 -4.571 0.812 1.00 0.00 H new ATOM 0 HD12 LEU A 127 -14.812 -4.774 1.915 1.00 0.00 H new ATOM 0 HD13 LEU A 127 -15.028 -3.931 0.362 1.00 0.00 H new ATOM 0 HD21 LEU A 127 -12.344 -2.350 0.554 1.00 0.00 H new ATOM 0 HD22 LEU A 127 -13.872 -1.566 0.088 1.00 0.00 H new ATOM 0 HD23 LEU A 127 -12.939 -0.945 1.471 1.00 0.00 H new ATOM 2074 N GLN A 128 -17.217 -0.256 3.964 1.00 0.00 N ATOM 2075 CA GLN A 128 -18.512 0.067 4.537 1.00 0.00 C ATOM 2076 C GLN A 128 -18.337 0.784 5.877 1.00 0.00 C ATOM 2077 O GLN A 128 -18.831 1.896 6.059 1.00 0.00 O ATOM 2078 CB GLN A 128 -19.370 -1.191 4.697 1.00 0.00 C ATOM 2079 CG GLN A 128 -19.478 -1.952 3.374 1.00 0.00 C ATOM 2080 CD GLN A 128 -20.258 -3.256 3.555 1.00 0.00 C ATOM 2081 OE1 GLN A 128 -20.468 -3.736 4.656 1.00 0.00 O ATOM 2082 NE2 GLN A 128 -20.672 -3.801 2.415 1.00 0.00 N ATOM 0 H GLN A 128 -16.961 0.300 3.148 1.00 0.00 H new ATOM 0 HA GLN A 128 -19.032 0.738 3.853 1.00 0.00 H new ATOM 0 HB2 GLN A 128 -18.935 -1.838 5.459 1.00 0.00 H new ATOM 0 HB3 GLN A 128 -20.366 -0.915 5.044 1.00 0.00 H new ATOM 0 HG2 GLN A 128 -19.973 -1.328 2.630 1.00 0.00 H new ATOM 0 HG3 GLN A 128 -18.480 -2.170 2.993 1.00 0.00 H new ATOM 0 HE21 GLN A 128 -20.462 -3.346 1.526 1.00 0.00 H new ATOM 0 HE22 GLN A 128 -21.200 -4.674 2.429 1.00 0.00 H new ATOM 2091 N GLU A 129 -17.631 0.119 6.780 1.00 0.00 N ATOM 2092 CA GLU A 129 -17.384 0.680 8.097 1.00 0.00 C ATOM 2093 C GLU A 129 -16.548 1.956 7.983 1.00 0.00 C ATOM 2094 O GLU A 129 -15.481 1.951 7.370 1.00 0.00 O ATOM 2095 CB GLU A 129 -16.702 -0.342 9.009 1.00 0.00 C ATOM 2096 CG GLU A 129 -17.642 -0.790 10.130 1.00 0.00 C ATOM 2097 CD GLU A 129 -17.049 -0.469 11.504 1.00 0.00 C ATOM 2098 OE1 GLU A 129 -16.566 0.673 11.660 1.00 0.00 O ATOM 2099 OE2 GLU A 129 -17.093 -1.373 12.366 1.00 0.00 O ATOM 0 H GLU A 129 -17.222 -0.803 6.625 1.00 0.00 H new ATOM 0 HA GLU A 129 -18.343 0.937 8.546 1.00 0.00 H new ATOM 0 HB2 GLU A 129 -16.391 -1.207 8.423 1.00 0.00 H new ATOM 0 HB3 GLU A 129 -15.800 0.093 9.438 1.00 0.00 H new ATOM 0 HG2 GLU A 129 -18.606 -0.294 10.021 1.00 0.00 H new ATOM 0 HG3 GLU A 129 -17.824 -1.862 10.050 1.00 0.00 H new ATOM 2106 N GLU A 130 -17.064 3.019 8.582 1.00 0.00 N ATOM 2107 CA GLU A 130 -16.378 4.300 8.555 1.00 0.00 C ATOM 2108 C GLU A 130 -14.886 4.110 8.837 1.00 0.00 C ATOM 2109 O GLU A 130 -14.042 4.582 8.078 1.00 0.00 O ATOM 2110 CB GLU A 130 -17.004 5.279 9.550 1.00 0.00 C ATOM 2111 CG GLU A 130 -17.560 4.540 10.769 1.00 0.00 C ATOM 2112 CD GLU A 130 -19.087 4.470 10.719 1.00 0.00 C ATOM 2113 OE1 GLU A 130 -19.680 5.408 10.142 1.00 0.00 O ATOM 2114 OE2 GLU A 130 -19.628 3.481 11.259 1.00 0.00 O ATOM 0 H GLU A 130 -17.949 3.020 9.089 1.00 0.00 H new ATOM 0 HA GLU A 130 -16.488 4.727 7.558 1.00 0.00 H new ATOM 0 HB2 GLU A 130 -16.257 6.005 9.870 1.00 0.00 H new ATOM 0 HB3 GLU A 130 -17.803 5.837 9.063 1.00 0.00 H new ATOM 0 HG2 GLU A 130 -17.147 3.532 10.807 1.00 0.00 H new ATOM 0 HG3 GLU A 130 -17.245 5.048 11.681 1.00 0.00 H new ATOM 2121 N ALA A 131 -14.608 3.417 9.932 1.00 0.00 N ATOM 2122 CA ALA A 131 -13.233 3.159 10.324 1.00 0.00 C ATOM 2123 C ALA A 131 -13.090 1.689 10.726 1.00 0.00 C ATOM 2124 O ALA A 131 -14.037 0.914 10.608 1.00 0.00 O ATOM 2125 CB ALA A 131 -12.836 4.113 11.453 1.00 0.00 C ATOM 0 H ALA A 131 -15.311 3.027 10.559 1.00 0.00 H new ATOM 0 HA ALA A 131 -12.555 3.341 9.490 1.00 0.00 H new ATOM 0 HB1 ALA A 131 -11.804 3.919 11.747 1.00 0.00 H new ATOM 0 HB2 ALA A 131 -12.928 5.143 11.108 1.00 0.00 H new ATOM 0 HB3 ALA A 131 -13.493 3.957 12.309 1.00 0.00 H new ATOM 2131 N ILE A 132 -11.897 1.351 11.193 1.00 0.00 N ATOM 2132 CA ILE A 132 -11.617 -0.012 11.613 1.00 0.00 C ATOM 2133 C ILE A 132 -11.831 -0.130 13.124 1.00 0.00 C ATOM 2134 O ILE A 132 -11.061 0.422 13.908 1.00 0.00 O ATOM 2135 CB ILE A 132 -10.221 -0.438 11.155 1.00 0.00 C ATOM 2136 CG1 ILE A 132 -10.058 -0.249 9.645 1.00 0.00 C ATOM 2137 CG2 ILE A 132 -9.915 -1.873 11.590 1.00 0.00 C ATOM 2138 CD1 ILE A 132 -10.846 -1.309 8.872 1.00 0.00 C ATOM 0 H ILE A 132 -11.114 1.997 11.290 1.00 0.00 H new ATOM 0 HA ILE A 132 -12.309 -0.707 11.137 1.00 0.00 H new ATOM 0 HB ILE A 132 -9.490 0.208 11.641 1.00 0.00 H new ATOM 0 HG12 ILE A 132 -10.402 0.745 9.360 1.00 0.00 H new ATOM 0 HG13 ILE A 132 -9.003 -0.309 9.379 1.00 0.00 H new ATOM 0 HG21 ILE A 132 -8.917 -2.151 11.252 1.00 0.00 H new ATOM 0 HG22 ILE A 132 -9.962 -1.942 12.677 1.00 0.00 H new ATOM 0 HG23 ILE A 132 -10.648 -2.550 11.152 1.00 0.00 H new ATOM 0 HD11 ILE A 132 -10.713 -1.152 7.802 1.00 0.00 H new ATOM 0 HD12 ILE A 132 -10.483 -2.301 9.141 1.00 0.00 H new ATOM 0 HD13 ILE A 132 -11.904 -1.230 9.122 1.00 0.00 H new ATOM 2150 N ASP A 133 -12.881 -0.853 13.486 1.00 0.00 N ATOM 2151 CA ASP A 133 -13.206 -1.050 14.888 1.00 0.00 C ATOM 2152 C ASP A 133 -12.393 -2.224 15.435 1.00 0.00 C ATOM 2153 O ASP A 133 -12.602 -3.369 15.035 1.00 0.00 O ATOM 2154 CB ASP A 133 -14.690 -1.377 15.069 1.00 0.00 C ATOM 2155 CG ASP A 133 -15.255 -1.071 16.457 1.00 0.00 C ATOM 2156 OD1 ASP A 133 -14.440 -0.718 17.336 1.00 0.00 O ATOM 2157 OD2 ASP A 133 -16.490 -1.196 16.607 1.00 0.00 O ATOM 0 H ASP A 133 -13.517 -1.309 12.832 1.00 0.00 H new ATOM 0 HA ASP A 133 -12.972 -0.128 15.421 1.00 0.00 H new ATOM 0 HB2 ASP A 133 -15.263 -0.818 14.329 1.00 0.00 H new ATOM 0 HB3 ASP A 133 -14.842 -2.435 14.857 1.00 0.00 H new ATOM 2162 N ARG A 134 -11.483 -1.901 16.342 1.00 0.00 N ATOM 2163 CA ARG A 134 -10.638 -2.915 16.949 1.00 0.00 C ATOM 2164 C ARG A 134 -11.305 -3.482 18.204 1.00 0.00 C ATOM 2165 O ARG A 134 -10.634 -3.757 19.197 1.00 0.00 O ATOM 2166 CB ARG A 134 -9.270 -2.341 17.322 1.00 0.00 C ATOM 2167 CG ARG A 134 -8.529 -1.837 16.082 1.00 0.00 C ATOM 2168 CD ARG A 134 -8.196 -0.349 16.209 1.00 0.00 C ATOM 2169 NE ARG A 134 -7.831 0.202 14.885 1.00 0.00 N ATOM 2170 CZ ARG A 134 -7.338 1.434 14.694 1.00 0.00 C ATOM 2171 NH1 ARG A 134 -7.148 2.249 15.740 1.00 0.00 N ATOM 2172 NH2 ARG A 134 -7.036 1.850 13.457 1.00 0.00 N ATOM 0 H ARG A 134 -11.312 -0.951 16.671 1.00 0.00 H new ATOM 0 HA ARG A 134 -10.498 -3.711 16.217 1.00 0.00 H new ATOM 0 HB2 ARG A 134 -9.396 -1.523 18.032 1.00 0.00 H new ATOM 0 HB3 ARG A 134 -8.674 -3.106 17.820 1.00 0.00 H new ATOM 0 HG2 ARG A 134 -7.611 -2.408 15.945 1.00 0.00 H new ATOM 0 HG3 ARG A 134 -9.142 -2.002 15.196 1.00 0.00 H new ATOM 0 HD2 ARG A 134 -9.052 0.191 16.613 1.00 0.00 H new ATOM 0 HD3 ARG A 134 -7.372 -0.211 16.909 1.00 0.00 H new ATOM 0 HE ARG A 134 -7.963 -0.393 14.067 1.00 0.00 H new ATOM 0 HH11 ARG A 134 -7.378 1.932 16.682 1.00 0.00 H new ATOM 0 HH12 ARG A 134 -6.773 3.186 15.595 1.00 0.00 H new ATOM 0 HH21 ARG A 134 -7.181 1.229 12.661 1.00 0.00 H new ATOM 0 HH22 ARG A 134 -6.661 2.787 13.312 1.00 0.00 H new ATOM 2186 N ASN A 135 -12.618 -3.640 18.117 1.00 0.00 N ATOM 2187 CA ASN A 135 -13.383 -4.169 19.233 1.00 0.00 C ATOM 2188 C ASN A 135 -14.572 -4.969 18.697 1.00 0.00 C ATOM 2189 O ASN A 135 -15.573 -5.140 19.391 1.00 0.00 O ATOM 2190 CB ASN A 135 -13.930 -3.041 20.110 1.00 0.00 C ATOM 2191 CG ASN A 135 -14.229 -3.542 21.524 1.00 0.00 C ATOM 2192 OD1 ASN A 135 -13.832 -4.624 21.924 1.00 0.00 O ATOM 2193 ND2 ASN A 135 -14.949 -2.696 22.257 1.00 0.00 N ATOM 0 H ASN A 135 -13.171 -3.411 17.291 1.00 0.00 H new ATOM 0 HA ASN A 135 -12.721 -4.799 19.827 1.00 0.00 H new ATOM 0 HB2 ASN A 135 -13.207 -2.227 20.154 1.00 0.00 H new ATOM 0 HB3 ASN A 135 -14.839 -2.637 19.664 1.00 0.00 H new ATOM 0 HD21 ASN A 135 -15.200 -2.938 23.215 1.00 0.00 H new ATOM 0 HD22 ASN A 135 -15.249 -1.806 21.860 1.00 0.00 H new ATOM 2200 N TYR A 136 -14.422 -5.438 17.467 1.00 0.00 N ATOM 2201 CA TYR A 136 -15.471 -6.216 16.830 1.00 0.00 C ATOM 2202 C TYR A 136 -15.422 -7.677 17.282 1.00 0.00 C ATOM 2203 O TYR A 136 -14.656 -8.027 18.178 1.00 0.00 O ATOM 2204 CB TYR A 136 -15.191 -6.151 15.327 1.00 0.00 C ATOM 2205 CG TYR A 136 -14.283 -7.270 14.814 1.00 0.00 C ATOM 2206 CD1 TYR A 136 -13.097 -7.549 15.463 1.00 0.00 C ATOM 2207 CD2 TYR A 136 -14.650 -8.001 13.702 1.00 0.00 C ATOM 2208 CE1 TYR A 136 -12.243 -8.602 14.980 1.00 0.00 C ATOM 2209 CE2 TYR A 136 -13.795 -9.054 13.219 1.00 0.00 C ATOM 2210 CZ TYR A 136 -12.634 -9.303 13.882 1.00 0.00 C ATOM 2211 OH TYR A 136 -11.826 -10.298 13.425 1.00 0.00 O ATOM 0 H TYR A 136 -13.590 -5.294 16.895 1.00 0.00 H new ATOM 0 HA TYR A 136 -16.453 -5.821 17.090 1.00 0.00 H new ATOM 0 HB2 TYR A 136 -16.138 -6.191 14.789 1.00 0.00 H new ATOM 0 HB3 TYR A 136 -14.733 -5.190 15.095 1.00 0.00 H new ATOM 0 HD1 TYR A 136 -12.810 -6.977 16.333 1.00 0.00 H new ATOM 0 HD2 TYR A 136 -15.578 -7.783 13.194 1.00 0.00 H new ATOM 0 HE1 TYR A 136 -11.312 -8.830 15.478 1.00 0.00 H new ATOM 0 HE2 TYR A 136 -14.070 -9.633 12.350 1.00 0.00 H new ATOM 0 HH TYR A 136 -11.026 -9.908 13.016 1.00 0.00 H new ATOM 2221 N VAL A 137 -16.250 -8.490 16.642 1.00 0.00 N ATOM 2222 CA VAL A 137 -16.311 -9.904 16.967 1.00 0.00 C ATOM 2223 C VAL A 137 -16.165 -10.725 15.684 1.00 0.00 C ATOM 2224 O VAL A 137 -16.963 -10.585 14.759 1.00 0.00 O ATOM 2225 CB VAL A 137 -17.601 -10.211 17.730 1.00 0.00 C ATOM 2226 CG1 VAL A 137 -17.806 -11.720 17.876 1.00 0.00 C ATOM 2227 CG2 VAL A 137 -17.607 -9.522 19.096 1.00 0.00 C ATOM 0 H VAL A 137 -16.884 -8.196 15.900 1.00 0.00 H new ATOM 0 HA VAL A 137 -15.487 -10.180 17.625 1.00 0.00 H new ATOM 0 HB VAL A 137 -18.435 -9.814 17.151 1.00 0.00 H new ATOM 0 HG11 VAL A 137 -18.730 -11.911 18.422 1.00 0.00 H new ATOM 0 HG12 VAL A 137 -17.868 -12.176 16.888 1.00 0.00 H new ATOM 0 HG13 VAL A 137 -16.967 -12.150 18.422 1.00 0.00 H new ATOM 0 HG21 VAL A 137 -18.535 -9.757 19.618 1.00 0.00 H new ATOM 0 HG22 VAL A 137 -16.760 -9.875 19.685 1.00 0.00 H new ATOM 0 HG23 VAL A 137 -17.530 -8.443 18.960 1.00 0.00 H new ATOM 2237 N PRO A 138 -15.112 -11.586 15.669 1.00 0.00 N ATOM 2238 CA PRO A 138 -14.852 -12.430 14.515 1.00 0.00 C ATOM 2239 C PRO A 138 -15.847 -13.590 14.448 1.00 0.00 C ATOM 2240 O PRO A 138 -16.345 -14.045 15.477 1.00 0.00 O ATOM 2241 CB PRO A 138 -13.413 -12.890 14.681 1.00 0.00 C ATOM 2242 CG PRO A 138 -13.071 -12.670 16.146 1.00 0.00 C ATOM 2243 CD PRO A 138 -14.146 -11.779 16.747 1.00 0.00 C ATOM 0 HA PRO A 138 -14.981 -11.902 13.570 1.00 0.00 H new ATOM 0 HB2 PRO A 138 -13.305 -13.940 14.408 1.00 0.00 H new ATOM 0 HB3 PRO A 138 -12.744 -12.322 14.034 1.00 0.00 H new ATOM 0 HG2 PRO A 138 -13.025 -13.622 16.674 1.00 0.00 H new ATOM 0 HG3 PRO A 138 -12.091 -12.204 16.243 1.00 0.00 H new ATOM 0 HD2 PRO A 138 -14.610 -12.248 17.615 1.00 0.00 H new ATOM 0 HD3 PRO A 138 -13.731 -10.828 17.082 1.00 0.00 H new ATOM 2251 N GLY A 139 -16.106 -14.035 13.228 1.00 0.00 N ATOM 2252 CA GLY A 139 -17.033 -15.134 13.013 1.00 0.00 C ATOM 2253 C GLY A 139 -18.482 -14.663 13.147 1.00 0.00 C ATOM 2254 O GLY A 139 -18.849 -14.050 14.148 1.00 0.00 O ATOM 0 H GLY A 139 -15.690 -13.655 12.378 1.00 0.00 H new ATOM 0 HA2 GLY A 139 -16.875 -15.559 12.022 1.00 0.00 H new ATOM 0 HA3 GLY A 139 -16.836 -15.927 13.735 1.00 0.00 H new ATOM 2258 N LYS A 140 -19.267 -14.967 12.124 1.00 0.00 N ATOM 2259 CA LYS A 140 -20.668 -14.583 12.115 1.00 0.00 C ATOM 2260 C LYS A 140 -21.417 -15.427 11.082 1.00 0.00 C ATOM 2261 O LYS A 140 -21.485 -15.063 9.909 1.00 0.00 O ATOM 2262 CB LYS A 140 -20.808 -13.075 11.896 1.00 0.00 C ATOM 2263 CG LYS A 140 -21.148 -12.360 13.205 1.00 0.00 C ATOM 2264 CD LYS A 140 -22.655 -12.124 13.325 1.00 0.00 C ATOM 2265 CE LYS A 140 -23.126 -11.066 12.325 1.00 0.00 C ATOM 2266 NZ LYS A 140 -24.222 -10.257 12.904 1.00 0.00 N ATOM 0 H LYS A 140 -18.959 -15.475 11.295 1.00 0.00 H new ATOM 0 HA LYS A 140 -21.125 -14.785 13.084 1.00 0.00 H new ATOM 0 HB2 LYS A 140 -19.879 -12.675 11.490 1.00 0.00 H new ATOM 0 HB3 LYS A 140 -21.587 -12.882 11.159 1.00 0.00 H new ATOM 0 HG2 LYS A 140 -20.801 -12.955 14.050 1.00 0.00 H new ATOM 0 HG3 LYS A 140 -20.622 -11.406 13.250 1.00 0.00 H new ATOM 0 HD2 LYS A 140 -23.188 -13.058 13.149 1.00 0.00 H new ATOM 0 HD3 LYS A 140 -22.897 -11.805 14.339 1.00 0.00 H new ATOM 0 HE2 LYS A 140 -22.293 -10.418 12.052 1.00 0.00 H new ATOM 0 HE3 LYS A 140 -23.467 -11.549 11.409 1.00 0.00 H new ATOM 0 HZ1 LYS A 140 -24.530 -9.544 12.212 1.00 0.00 H new ATOM 0 HZ2 LYS A 140 -25.023 -10.877 13.142 1.00 0.00 H new ATOM 0 HZ3 LYS A 140 -23.885 -9.781 13.765 1.00 0.00 H new ATOM 2280 N SER A 141 -21.962 -16.538 11.556 1.00 0.00 N ATOM 2281 CA SER A 141 -22.703 -17.437 10.688 1.00 0.00 C ATOM 2282 C SER A 141 -23.558 -16.631 9.707 1.00 0.00 C ATOM 2283 O SER A 141 -23.980 -15.518 10.017 1.00 0.00 O ATOM 2284 CB SER A 141 -23.584 -18.387 11.502 1.00 0.00 C ATOM 2285 OG SER A 141 -22.811 -19.338 12.230 1.00 0.00 O ATOM 0 H SER A 141 -21.905 -16.836 12.530 1.00 0.00 H new ATOM 0 HA SER A 141 -21.987 -18.038 10.128 1.00 0.00 H new ATOM 0 HB2 SER A 141 -24.196 -17.810 12.195 1.00 0.00 H new ATOM 0 HB3 SER A 141 -24.267 -18.910 10.833 1.00 0.00 H new ATOM 0 HG SER A 141 -23.409 -19.925 12.738 1.00 0.00 H new ATOM 2291 N GLY A 142 -23.787 -17.224 8.545 1.00 0.00 N ATOM 2292 CA GLY A 142 -24.584 -16.576 7.518 1.00 0.00 C ATOM 2293 C GLY A 142 -24.764 -17.490 6.305 1.00 0.00 C ATOM 2294 O GLY A 142 -23.873 -17.593 5.462 1.00 0.00 O ATOM 0 H GLY A 142 -23.434 -18.147 8.292 1.00 0.00 H new ATOM 0 HA2 GLY A 142 -25.560 -16.309 7.924 1.00 0.00 H new ATOM 0 HA3 GLY A 142 -24.102 -15.648 7.210 1.00 0.00 H new ATOM 2298 N PRO A 143 -25.953 -18.148 6.252 1.00 0.00 N ATOM 2299 CA PRO A 143 -26.261 -19.051 5.156 1.00 0.00 C ATOM 2300 C PRO A 143 -26.597 -18.272 3.883 1.00 0.00 C ATOM 2301 O PRO A 143 -27.705 -17.757 3.740 1.00 0.00 O ATOM 2302 CB PRO A 143 -27.420 -19.898 5.657 1.00 0.00 C ATOM 2303 CG PRO A 143 -28.019 -19.133 6.827 1.00 0.00 C ATOM 2304 CD PRO A 143 -27.031 -18.051 7.232 1.00 0.00 C ATOM 0 HA PRO A 143 -25.415 -19.681 4.880 1.00 0.00 H new ATOM 0 HB2 PRO A 143 -28.160 -20.052 4.871 1.00 0.00 H new ATOM 0 HB3 PRO A 143 -27.077 -20.884 5.970 1.00 0.00 H new ATOM 0 HG2 PRO A 143 -28.975 -18.691 6.545 1.00 0.00 H new ATOM 0 HG3 PRO A 143 -28.213 -19.805 7.663 1.00 0.00 H new ATOM 0 HD2 PRO A 143 -27.495 -17.065 7.214 1.00 0.00 H new ATOM 0 HD3 PRO A 143 -26.661 -18.211 8.245 1.00 0.00 H new ATOM 2312 N SER A 144 -25.620 -18.210 2.990 1.00 0.00 N ATOM 2313 CA SER A 144 -25.798 -17.503 1.733 1.00 0.00 C ATOM 2314 C SER A 144 -26.817 -18.238 0.859 1.00 0.00 C ATOM 2315 O SER A 144 -26.557 -19.348 0.397 1.00 0.00 O ATOM 2316 CB SER A 144 -24.469 -17.357 0.990 1.00 0.00 C ATOM 2317 OG SER A 144 -24.024 -18.595 0.442 1.00 0.00 O ATOM 0 H SER A 144 -24.702 -18.638 3.112 1.00 0.00 H new ATOM 0 HA SER A 144 -26.172 -16.503 1.953 1.00 0.00 H new ATOM 0 HB2 SER A 144 -24.580 -16.625 0.190 1.00 0.00 H new ATOM 0 HB3 SER A 144 -23.713 -16.970 1.673 1.00 0.00 H new ATOM 0 HG SER A 144 -24.742 -19.259 0.508 1.00 0.00 H new ATOM 2323 N SER A 145 -27.954 -17.588 0.659 1.00 0.00 N ATOM 2324 CA SER A 145 -29.013 -18.166 -0.152 1.00 0.00 C ATOM 2325 C SER A 145 -30.210 -17.215 -0.204 1.00 0.00 C ATOM 2326 O SER A 145 -31.153 -17.355 0.573 1.00 0.00 O ATOM 2327 CB SER A 145 -29.442 -19.530 0.394 1.00 0.00 C ATOM 2328 OG SER A 145 -29.476 -20.525 -0.625 1.00 0.00 O ATOM 0 H SER A 145 -28.165 -16.667 1.044 1.00 0.00 H new ATOM 0 HA SER A 145 -28.630 -18.313 -1.162 1.00 0.00 H new ATOM 0 HB2 SER A 145 -28.753 -19.839 1.180 1.00 0.00 H new ATOM 0 HB3 SER A 145 -30.428 -19.444 0.850 1.00 0.00 H new ATOM 0 HG SER A 145 -29.752 -21.381 -0.237 1.00 0.00 H new ATOM 2334 N GLY A 146 -30.132 -16.268 -1.128 1.00 0.00 N ATOM 2335 CA GLY A 146 -31.198 -15.294 -1.292 1.00 0.00 C ATOM 2336 C GLY A 146 -30.723 -14.096 -2.116 1.00 0.00 C ATOM 2337 O GLY A 146 -30.144 -13.155 -1.575 1.00 0.00 O ATOM 0 H GLY A 146 -29.348 -16.155 -1.770 1.00 0.00 H new ATOM 0 HA2 GLY A 146 -32.051 -15.762 -1.783 1.00 0.00 H new ATOM 0 HA3 GLY A 146 -31.539 -14.955 -0.314 1.00 0.00 H new TER 2341 GLY A 146