USER MOD reduce.3.24.130724 H: found=0, std=0, add=1170, rem=0, adj=35 USER MOD reduce.3.24.130724 removed 1168 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 133 HIS : no HD1:sc= 1.05 K(o=2.2,f=-2.9!) USER MOD Set 1.2: A 139 SER OG : rot -177:sc= 1.16 USER MOD Set 2.1: A 95 LYS NZ :NH3+ -168:sc= 0.455 (180deg=0) USER MOD Set 2.2: A 97 TYR OH : rot 180:sc= 0.418 USER MOD Set 3.1: A 75 TYR OH : rot 158:sc= 0.316 USER MOD Set 3.2: A 93 TYR OH : rot -126:sc= 0.295 USER MOD Set 4.1: A 44 ASN : amide:sc= 1.85 K(o=2.5,f=-4.4!) USER MOD Set 4.2: A 46 GLN : amide:sc= 0.634 K(o=2.5,f=-4.4) USER MOD Set 5.1: A 37 MET CE :methyl -168:sc= 0 (180deg=-0.116) USER MOD Set 5.2: A 131 ASN : amide:sc= 0.824 K(o=0.82,f=-1.9!) USER MOD Single : A 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 1 MET N :NH3+ 130:sc= 0.103 (180deg=0) USER MOD Single : A 13 LYS NZ :NH3+ -173:sc= 2.44 (180deg=2.3) USER MOD Single : A 20 LYS NZ :NH3+ -165:sc= 1.64 (180deg=1.17!) USER MOD Single : A 21 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 26 SER OG : rot 11:sc= 0.809 USER MOD Single : A 29 HIS : no HD1:sc= -0.243 X(o=-0.24,f=-0.15) USER MOD Single : A 30 CYS SG : rot 180:sc= -0.241 USER MOD Single : A 32 SER OG : rot 90:sc= 1 USER MOD Single : A 34 SER OG : rot 75:sc= 1.24 USER MOD Single : A 36 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 48 TYR OH : rot 180:sc= 0 USER MOD Single : A 55 LYS NZ :NH3+ -172:sc= 1.31 (180deg=1.12) USER MOD Single : A 62 SER OG : rot 3:sc= 0.644 USER MOD Single : A 63 THR OG1 : rot 180:sc= -1.21 USER MOD Single : A 65 TYR OH : rot -27:sc= 1.13 USER MOD Single : A 69 THR OG1 : rot -40:sc= 1.35 USER MOD Single : A 76 ASN : amide:sc= 1.1 K(o=1.1,f=-7.1!) USER MOD Single : A 78 THR OG1 : rot 180:sc= 0 USER MOD Single : A 83 SER OG : rot 180:sc= 0.0306 USER MOD Single : A 87 GLN : amide:sc= 0.685 K(o=0.69,f=0) USER MOD Single : A 90 TYR OH : rot 30:sc= -0.022 USER MOD Single : A 92 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 104 THR OG1 : rot -78:sc= 1.29 USER MOD Single : A 105 SER OG : rot 71:sc= 1.28 USER MOD Single : A 106 THR OG1 : rot 180:sc= -0.0764 USER MOD Single : A 110 THR OG1 : rot 180:sc= 0.0284 USER MOD Single : A 113 SER OG : rot 180:sc= 0 USER MOD Single : A 115 TYR OH : rot 180:sc= 0.339 USER MOD Single : A 117 SER OG : rot 180:sc= 0 USER MOD Single : A 118 TYR OH : rot 180:sc= 0 USER MOD Single : A 123 MET CE :methyl 145:sc=-0.00196 (180deg=-0.84) USER MOD Single : A 126 GLN : amide:sc= 0.913 K(o=0.91,f=-5!) USER MOD Single : A 130 ASN : amide:sc= -0.27 X(o=-0.27,f=-0.0063) USER MOD Single : A 142 TYR OH : rot 180:sc= 0 USER MOD Single : A 145 MET CE :methyl 166:sc= -0.0802 (180deg=-0.336) USER MOD Single : A 146 LYS NZ :NH3+ 171:sc= 1.23 (180deg=1.17) USER MOD Single : A 147 LYS NZ :NH3+ 156:sc= 1.3 (180deg=1.22) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 -2.390 2.701 -8.264 1.00 0.00 N ATOM 2 CA MET A 1 -1.565 2.339 -7.084 1.00 0.00 C ATOM 3 C MET A 1 -1.273 0.831 -7.063 1.00 0.00 C ATOM 4 O MET A 1 -1.802 0.091 -7.896 1.00 0.00 O ATOM 5 CB MET A 1 -2.156 2.883 -5.760 1.00 0.00 C ATOM 6 CG MET A 1 -3.555 2.383 -5.356 1.00 0.00 C ATOM 7 SD MET A 1 -3.677 0.632 -4.887 1.00 0.00 S ATOM 8 CE MET A 1 -5.413 0.579 -4.366 1.00 0.00 C ATOM 0 H1 MET A 1 -3.202 3.274 -7.957 1.00 0.00 H new ATOM 0 H2 MET A 1 -1.814 3.248 -8.935 1.00 0.00 H new ATOM 0 H3 MET A 1 -2.732 1.835 -8.727 1.00 0.00 H new ATOM 0 HA MET A 1 -0.601 2.838 -7.179 1.00 0.00 H new ATOM 0 HB2 MET A 1 -1.464 2.637 -4.955 1.00 0.00 H new ATOM 0 HB3 MET A 1 -2.192 3.970 -5.828 1.00 0.00 H new ATOM 0 HG2 MET A 1 -3.906 2.987 -4.519 1.00 0.00 H new ATOM 0 HG3 MET A 1 -4.236 2.563 -6.187 1.00 0.00 H new ATOM 0 HE1 MET A 1 -5.665 -0.431 -4.042 1.00 0.00 H new ATOM 0 HE2 MET A 1 -5.566 1.274 -3.540 1.00 0.00 H new ATOM 0 HE3 MET A 1 -6.053 0.862 -5.202 1.00 0.00 H new ATOM 20 N ALA A 2 -0.419 0.368 -6.139 1.00 0.00 N ATOM 21 CA ALA A 2 0.037 -1.022 -6.056 1.00 0.00 C ATOM 22 C ALA A 2 0.021 -1.572 -4.617 1.00 0.00 C ATOM 23 O ALA A 2 0.495 -2.688 -4.389 1.00 0.00 O ATOM 24 CB ALA A 2 1.443 -1.119 -6.670 1.00 0.00 C ATOM 0 H ALA A 2 -0.019 0.964 -5.414 1.00 0.00 H new ATOM 0 HA ALA A 2 -0.660 -1.643 -6.618 1.00 0.00 H new ATOM 0 HB1 ALA A 2 1.794 -2.149 -6.614 1.00 0.00 H new ATOM 0 HB2 ALA A 2 1.407 -0.804 -7.713 1.00 0.00 H new ATOM 0 HB3 ALA A 2 2.126 -0.473 -6.119 1.00 0.00 H new ATOM 30 N GLY A 3 -0.510 -0.828 -3.644 1.00 0.00 N ATOM 31 CA GLY A 3 -0.607 -1.245 -2.252 1.00 0.00 C ATOM 32 C GLY A 3 -1.420 -0.237 -1.449 1.00 0.00 C ATOM 33 O GLY A 3 -1.753 0.841 -1.952 1.00 0.00 O ATOM 0 H GLY A 3 -0.892 0.103 -3.811 1.00 0.00 H new ATOM 0 HA2 GLY A 3 -1.074 -2.228 -2.192 1.00 0.00 H new ATOM 0 HA3 GLY A 3 0.391 -1.340 -1.824 1.00 0.00 H new ATOM 37 N ILE A 4 -1.732 -0.583 -0.201 1.00 0.00 N ATOM 38 CA ILE A 4 -2.602 0.176 0.693 1.00 0.00 C ATOM 39 C ILE A 4 -1.988 0.163 2.097 1.00 0.00 C ATOM 40 O ILE A 4 -1.375 -0.831 2.499 1.00 0.00 O ATOM 41 CB ILE A 4 -4.048 -0.383 0.622 1.00 0.00 C ATOM 42 CG1 ILE A 4 -4.998 0.455 1.509 1.00 0.00 C ATOM 43 CG2 ILE A 4 -4.136 -1.887 0.958 1.00 0.00 C ATOM 44 CD1 ILE A 4 -6.485 0.154 1.287 1.00 0.00 C ATOM 0 H ILE A 4 -1.371 -1.433 0.231 1.00 0.00 H new ATOM 0 HA ILE A 4 -2.678 1.220 0.390 1.00 0.00 H new ATOM 0 HB ILE A 4 -4.371 -0.293 -0.415 1.00 0.00 H new ATOM 0 HG12 ILE A 4 -4.754 0.275 2.556 1.00 0.00 H new ATOM 0 HG13 ILE A 4 -4.819 1.513 1.317 1.00 0.00 H new ATOM 0 HG21 ILE A 4 -5.173 -2.215 0.890 1.00 0.00 H new ATOM 0 HG22 ILE A 4 -3.529 -2.454 0.252 1.00 0.00 H new ATOM 0 HG23 ILE A 4 -3.768 -2.056 1.970 1.00 0.00 H new ATOM 0 HD11 ILE A 4 -7.086 0.782 1.945 1.00 0.00 H new ATOM 0 HD12 ILE A 4 -6.747 0.361 0.250 1.00 0.00 H new ATOM 0 HD13 ILE A 4 -6.681 -0.895 1.508 1.00 0.00 H new ATOM 56 N LEU A 5 -2.150 1.265 2.836 1.00 0.00 N ATOM 57 CA LEU A 5 -1.654 1.424 4.200 1.00 0.00 C ATOM 58 C LEU A 5 -2.829 1.431 5.177 1.00 0.00 C ATOM 59 O LEU A 5 -2.802 0.679 6.152 1.00 0.00 O ATOM 60 CB LEU A 5 -0.831 2.721 4.302 1.00 0.00 C ATOM 61 CG LEU A 5 -0.168 2.938 5.679 1.00 0.00 C ATOM 62 CD1 LEU A 5 0.913 1.893 5.980 1.00 0.00 C ATOM 63 CD2 LEU A 5 0.459 4.336 5.730 1.00 0.00 C ATOM 0 H LEU A 5 -2.642 2.089 2.491 1.00 0.00 H new ATOM 0 HA LEU A 5 -1.004 0.588 4.459 1.00 0.00 H new ATOM 0 HB2 LEU A 5 -0.056 2.709 3.535 1.00 0.00 H new ATOM 0 HB3 LEU A 5 -1.480 3.569 4.085 1.00 0.00 H new ATOM 0 HG LEU A 5 -0.948 2.836 6.434 1.00 0.00 H new ATOM 0 HD11 LEU A 5 1.348 2.091 6.960 1.00 0.00 H new ATOM 0 HD12 LEU A 5 0.469 0.898 5.974 1.00 0.00 H new ATOM 0 HD13 LEU A 5 1.692 1.946 5.220 1.00 0.00 H new ATOM 0 HD21 LEU A 5 0.927 4.490 6.702 1.00 0.00 H new ATOM 0 HD22 LEU A 5 1.211 4.426 4.947 1.00 0.00 H new ATOM 0 HD23 LEU A 5 -0.315 5.088 5.577 1.00 0.00 H new ATOM 75 N PHE A 6 -3.870 2.230 4.908 1.00 0.00 N ATOM 76 CA PHE A 6 -5.119 2.244 5.665 1.00 0.00 C ATOM 77 C PHE A 6 -6.220 2.901 4.826 1.00 0.00 C ATOM 78 O PHE A 6 -5.931 3.572 3.832 1.00 0.00 O ATOM 79 CB PHE A 6 -4.955 2.974 7.014 1.00 0.00 C ATOM 80 CG PHE A 6 -4.815 4.485 6.933 1.00 0.00 C ATOM 81 CD1 PHE A 6 -5.959 5.307 6.944 1.00 0.00 C ATOM 82 CD2 PHE A 6 -3.538 5.073 6.860 1.00 0.00 C ATOM 83 CE1 PHE A 6 -5.829 6.703 6.860 1.00 0.00 C ATOM 84 CE2 PHE A 6 -3.406 6.469 6.785 1.00 0.00 C ATOM 85 CZ PHE A 6 -4.553 7.284 6.777 1.00 0.00 C ATOM 0 H PHE A 6 -3.862 2.899 4.138 1.00 0.00 H new ATOM 0 HA PHE A 6 -5.399 1.214 5.886 1.00 0.00 H new ATOM 0 HB2 PHE A 6 -5.816 2.740 7.640 1.00 0.00 H new ATOM 0 HB3 PHE A 6 -4.076 2.573 7.519 1.00 0.00 H new ATOM 0 HD1 PHE A 6 -6.940 4.862 7.017 1.00 0.00 H new ATOM 0 HD2 PHE A 6 -2.657 4.448 6.862 1.00 0.00 H new ATOM 0 HE1 PHE A 6 -6.709 7.329 6.859 1.00 0.00 H new ATOM 0 HE2 PHE A 6 -2.425 6.917 6.733 1.00 0.00 H new ATOM 0 HZ PHE A 6 -4.452 8.357 6.707 1.00 0.00 H new ATOM 95 N GLU A 7 -7.468 2.740 5.267 1.00 0.00 N ATOM 96 CA GLU A 7 -8.679 3.316 4.697 1.00 0.00 C ATOM 97 C GLU A 7 -9.561 3.725 5.883 1.00 0.00 C ATOM 98 O GLU A 7 -9.738 2.923 6.803 1.00 0.00 O ATOM 99 CB GLU A 7 -9.355 2.241 3.819 1.00 0.00 C ATOM 100 CG GLU A 7 -10.817 2.538 3.438 1.00 0.00 C ATOM 101 CD GLU A 7 -11.417 1.489 2.481 1.00 0.00 C ATOM 102 OE1 GLU A 7 -10.756 1.094 1.496 1.00 0.00 O ATOM 103 OE2 GLU A 7 -12.602 1.121 2.656 1.00 0.00 O ATOM 0 H GLU A 7 -7.669 2.166 6.086 1.00 0.00 H new ATOM 0 HA GLU A 7 -8.487 4.186 4.069 1.00 0.00 H new ATOM 0 HB2 GLU A 7 -8.774 2.122 2.905 1.00 0.00 H new ATOM 0 HB3 GLU A 7 -9.319 1.288 4.346 1.00 0.00 H new ATOM 0 HG2 GLU A 7 -11.421 2.582 4.344 1.00 0.00 H new ATOM 0 HG3 GLU A 7 -10.872 3.521 2.971 1.00 0.00 H new ATOM 110 N ASP A 8 -10.117 4.940 5.873 1.00 0.00 N ATOM 111 CA ASP A 8 -11.124 5.372 6.851 1.00 0.00 C ATOM 112 C ASP A 8 -12.055 6.389 6.202 1.00 0.00 C ATOM 113 O ASP A 8 -11.675 7.069 5.247 1.00 0.00 O ATOM 114 CB ASP A 8 -10.471 5.985 8.100 1.00 0.00 C ATOM 115 CG ASP A 8 -11.464 6.263 9.246 1.00 0.00 C ATOM 116 OD1 ASP A 8 -12.545 5.628 9.302 1.00 0.00 O ATOM 117 OD2 ASP A 8 -11.129 7.073 10.141 1.00 0.00 O ATOM 0 H ASP A 8 -9.882 5.655 5.185 1.00 0.00 H new ATOM 0 HA ASP A 8 -11.691 4.496 7.168 1.00 0.00 H new ATOM 0 HB2 ASP A 8 -9.694 5.311 8.460 1.00 0.00 H new ATOM 0 HB3 ASP A 8 -9.981 6.918 7.822 1.00 0.00 H new ATOM 122 N ILE A 9 -13.283 6.483 6.702 1.00 0.00 N ATOM 123 CA ILE A 9 -14.243 7.488 6.279 1.00 0.00 C ATOM 124 C ILE A 9 -13.792 8.802 6.934 1.00 0.00 C ATOM 125 O ILE A 9 -13.298 8.802 8.063 1.00 0.00 O ATOM 126 CB ILE A 9 -15.685 7.065 6.670 1.00 0.00 C ATOM 127 CG1 ILE A 9 -16.215 5.806 5.935 1.00 0.00 C ATOM 128 CG2 ILE A 9 -16.690 8.189 6.352 1.00 0.00 C ATOM 129 CD1 ILE A 9 -15.509 4.479 6.245 1.00 0.00 C ATOM 0 H ILE A 9 -13.641 5.854 7.421 1.00 0.00 H new ATOM 0 HA ILE A 9 -14.272 7.609 5.196 1.00 0.00 H new ATOM 0 HB ILE A 9 -15.610 6.848 7.735 1.00 0.00 H new ATOM 0 HG12 ILE A 9 -17.273 5.693 6.173 1.00 0.00 H new ATOM 0 HG13 ILE A 9 -16.148 5.985 4.862 1.00 0.00 H new ATOM 0 HG21 ILE A 9 -17.693 7.870 6.634 1.00 0.00 H new ATOM 0 HG22 ILE A 9 -16.423 9.085 6.912 1.00 0.00 H new ATOM 0 HG23 ILE A 9 -16.666 8.408 5.284 1.00 0.00 H new ATOM 0 HD11 ILE A 9 -15.972 3.677 5.669 1.00 0.00 H new ATOM 0 HD12 ILE A 9 -14.455 4.556 5.977 1.00 0.00 H new ATOM 0 HD13 ILE A 9 -15.598 4.260 7.309 1.00 0.00 H new ATOM 141 N PHE A 10 -13.995 9.922 6.249 1.00 0.00 N ATOM 142 CA PHE A 10 -13.825 11.267 6.765 1.00 0.00 C ATOM 143 C PHE A 10 -15.096 12.047 6.434 1.00 0.00 C ATOM 144 O PHE A 10 -15.801 11.744 5.463 1.00 0.00 O ATOM 145 CB PHE A 10 -12.590 11.946 6.147 1.00 0.00 C ATOM 146 CG PHE A 10 -11.264 11.616 6.813 1.00 0.00 C ATOM 147 CD1 PHE A 10 -10.699 10.333 6.681 1.00 0.00 C ATOM 148 CD2 PHE A 10 -10.575 12.603 7.547 1.00 0.00 C ATOM 149 CE1 PHE A 10 -9.453 10.043 7.265 1.00 0.00 C ATOM 150 CE2 PHE A 10 -9.328 12.314 8.127 1.00 0.00 C ATOM 151 CZ PHE A 10 -8.761 11.037 7.975 1.00 0.00 C ATOM 0 H PHE A 10 -14.296 9.912 5.275 1.00 0.00 H new ATOM 0 HA PHE A 10 -13.663 11.240 7.843 1.00 0.00 H new ATOM 0 HB2 PHE A 10 -12.529 11.664 5.096 1.00 0.00 H new ATOM 0 HB3 PHE A 10 -12.735 13.026 6.180 1.00 0.00 H new ATOM 0 HD1 PHE A 10 -11.225 9.568 6.129 1.00 0.00 H new ATOM 0 HD2 PHE A 10 -11.007 13.586 7.664 1.00 0.00 H new ATOM 0 HE1 PHE A 10 -9.028 9.055 7.167 1.00 0.00 H new ATOM 0 HE2 PHE A 10 -8.805 13.073 8.690 1.00 0.00 H new ATOM 0 HZ PHE A 10 -7.794 10.821 8.404 1.00 0.00 H new ATOM 161 N ASP A 11 -15.368 13.064 7.247 1.00 0.00 N ATOM 162 CA ASP A 11 -16.568 13.885 7.206 1.00 0.00 C ATOM 163 C ASP A 11 -16.147 15.350 7.252 1.00 0.00 C ATOM 164 O ASP A 11 -15.326 15.742 8.088 1.00 0.00 O ATOM 165 CB ASP A 11 -17.460 13.540 8.406 1.00 0.00 C ATOM 166 CG ASP A 11 -18.661 14.490 8.524 1.00 0.00 C ATOM 167 OD1 ASP A 11 -19.315 14.787 7.501 1.00 0.00 O ATOM 168 OD2 ASP A 11 -18.960 14.916 9.662 1.00 0.00 O ATOM 0 H ASP A 11 -14.725 13.349 7.986 1.00 0.00 H new ATOM 0 HA ASP A 11 -17.133 13.699 6.293 1.00 0.00 H new ATOM 0 HB2 ASP A 11 -17.817 12.515 8.309 1.00 0.00 H new ATOM 0 HB3 ASP A 11 -16.870 13.587 9.321 1.00 0.00 H new ATOM 173 N VAL A 12 -16.673 16.142 6.320 1.00 0.00 N ATOM 174 CA VAL A 12 -16.349 17.551 6.159 1.00 0.00 C ATOM 175 C VAL A 12 -16.997 18.326 7.312 1.00 0.00 C ATOM 176 O VAL A 12 -18.220 18.338 7.468 1.00 0.00 O ATOM 177 CB VAL A 12 -16.820 18.035 4.768 1.00 0.00 C ATOM 178 CG1 VAL A 12 -16.450 19.503 4.527 1.00 0.00 C ATOM 179 CG2 VAL A 12 -16.200 17.198 3.632 1.00 0.00 C ATOM 0 H VAL A 12 -17.355 15.808 5.639 1.00 0.00 H new ATOM 0 HA VAL A 12 -15.273 17.721 6.201 1.00 0.00 H new ATOM 0 HB VAL A 12 -17.904 17.919 4.762 1.00 0.00 H new ATOM 0 HG11 VAL A 12 -16.797 19.808 3.540 1.00 0.00 H new ATOM 0 HG12 VAL A 12 -16.922 20.127 5.286 1.00 0.00 H new ATOM 0 HG13 VAL A 12 -15.368 19.619 4.583 1.00 0.00 H new ATOM 0 HG21 VAL A 12 -16.556 17.569 2.671 1.00 0.00 H new ATOM 0 HG22 VAL A 12 -15.114 17.278 3.673 1.00 0.00 H new ATOM 0 HG23 VAL A 12 -16.492 16.154 3.748 1.00 0.00 H new ATOM 189 N LYS A 13 -16.167 18.970 8.132 1.00 0.00 N ATOM 190 CA LYS A 13 -16.588 19.924 9.150 1.00 0.00 C ATOM 191 C LYS A 13 -16.904 21.267 8.494 1.00 0.00 C ATOM 192 O LYS A 13 -17.910 21.878 8.853 1.00 0.00 O ATOM 193 CB LYS A 13 -15.479 20.122 10.203 1.00 0.00 C ATOM 194 CG LYS A 13 -14.949 18.858 10.903 1.00 0.00 C ATOM 195 CD LYS A 13 -15.988 18.087 11.731 1.00 0.00 C ATOM 196 CE LYS A 13 -16.804 17.105 10.880 1.00 0.00 C ATOM 197 NZ LYS A 13 -17.682 16.248 11.709 1.00 0.00 N ATOM 0 H LYS A 13 -15.156 18.837 8.103 1.00 0.00 H new ATOM 0 HA LYS A 13 -17.477 19.532 9.644 1.00 0.00 H new ATOM 0 HB2 LYS A 13 -14.638 20.620 9.720 1.00 0.00 H new ATOM 0 HB3 LYS A 13 -15.855 20.801 10.968 1.00 0.00 H new ATOM 0 HG2 LYS A 13 -14.540 18.188 10.147 1.00 0.00 H new ATOM 0 HG3 LYS A 13 -14.125 19.142 11.557 1.00 0.00 H new ATOM 0 HD2 LYS A 13 -15.481 17.540 12.526 1.00 0.00 H new ATOM 0 HD3 LYS A 13 -16.663 18.795 12.211 1.00 0.00 H new ATOM 0 HE2 LYS A 13 -17.411 17.662 10.166 1.00 0.00 H new ATOM 0 HE3 LYS A 13 -16.126 16.477 10.301 1.00 0.00 H new ATOM 0 HZ1 LYS A 13 -18.125 15.522 11.110 1.00 0.00 H new ATOM 0 HZ2 LYS A 13 -17.117 15.787 12.451 1.00 0.00 H new ATOM 0 HZ3 LYS A 13 -18.421 16.832 12.149 1.00 0.00 H new ATOM 211 N ASP A 14 -16.072 21.739 7.553 1.00 0.00 N ATOM 212 CA ASP A 14 -16.245 23.063 6.936 1.00 0.00 C ATOM 213 C ASP A 14 -15.520 23.141 5.590 1.00 0.00 C ATOM 214 O ASP A 14 -14.741 22.250 5.252 1.00 0.00 O ATOM 215 CB ASP A 14 -15.722 24.167 7.876 1.00 0.00 C ATOM 216 CG ASP A 14 -16.210 25.584 7.518 1.00 0.00 C ATOM 217 OD1 ASP A 14 -17.210 25.728 6.779 1.00 0.00 O ATOM 218 OD2 ASP A 14 -15.601 26.565 8.000 1.00 0.00 O ATOM 0 H ASP A 14 -15.268 21.220 7.201 1.00 0.00 H new ATOM 0 HA ASP A 14 -17.311 23.215 6.764 1.00 0.00 H new ATOM 0 HB2 ASP A 14 -16.029 23.936 8.896 1.00 0.00 H new ATOM 0 HB3 ASP A 14 -14.632 24.155 7.861 1.00 0.00 H new ATOM 223 N ILE A 15 -15.754 24.217 4.838 1.00 0.00 N ATOM 224 CA ILE A 15 -15.291 24.456 3.473 1.00 0.00 C ATOM 225 C ILE A 15 -14.851 25.924 3.404 1.00 0.00 C ATOM 226 O ILE A 15 -15.491 26.790 4.007 1.00 0.00 O ATOM 227 CB ILE A 15 -16.415 24.160 2.443 1.00 0.00 C ATOM 228 CG1 ILE A 15 -17.069 22.765 2.618 1.00 0.00 C ATOM 229 CG2 ILE A 15 -15.896 24.287 0.998 1.00 0.00 C ATOM 230 CD1 ILE A 15 -18.336 22.800 3.482 1.00 0.00 C ATOM 0 H ILE A 15 -16.309 24.996 5.191 1.00 0.00 H new ATOM 0 HA ILE A 15 -14.462 23.793 3.224 1.00 0.00 H new ATOM 0 HB ILE A 15 -17.181 24.911 2.637 1.00 0.00 H new ATOM 0 HG12 ILE A 15 -17.316 22.360 1.637 1.00 0.00 H new ATOM 0 HG13 ILE A 15 -16.347 22.085 3.070 1.00 0.00 H new ATOM 0 HG21 ILE A 15 -16.706 24.074 0.300 1.00 0.00 H new ATOM 0 HG22 ILE A 15 -15.530 25.300 0.831 1.00 0.00 H new ATOM 0 HG23 ILE A 15 -15.084 23.577 0.839 1.00 0.00 H new ATOM 0 HD11 ILE A 15 -18.746 21.794 3.567 1.00 0.00 H new ATOM 0 HD12 ILE A 15 -18.089 23.176 4.475 1.00 0.00 H new ATOM 0 HD13 ILE A 15 -19.074 23.455 3.019 1.00 0.00 H new ATOM 242 N ASP A 16 -13.778 26.215 2.665 1.00 0.00 N ATOM 243 CA ASP A 16 -13.239 27.562 2.495 1.00 0.00 C ATOM 244 C ASP A 16 -12.616 27.740 1.100 1.00 0.00 C ATOM 245 O ASP A 16 -11.470 27.339 0.866 1.00 0.00 O ATOM 246 CB ASP A 16 -12.232 27.880 3.609 1.00 0.00 C ATOM 247 CG ASP A 16 -11.598 29.276 3.457 1.00 0.00 C ATOM 248 OD1 ASP A 16 -12.210 30.177 2.840 1.00 0.00 O ATOM 249 OD2 ASP A 16 -10.509 29.497 4.029 1.00 0.00 O ATOM 0 H ASP A 16 -13.250 25.504 2.158 1.00 0.00 H new ATOM 0 HA ASP A 16 -14.061 28.274 2.572 1.00 0.00 H new ATOM 0 HB2 ASP A 16 -12.733 27.816 4.575 1.00 0.00 H new ATOM 0 HB3 ASP A 16 -11.445 27.126 3.608 1.00 0.00 H new ATOM 254 N PRO A 17 -13.375 28.255 0.118 1.00 0.00 N ATOM 255 CA PRO A 17 -12.839 28.684 -1.164 1.00 0.00 C ATOM 256 C PRO A 17 -12.068 30.002 -0.935 1.00 0.00 C ATOM 257 O PRO A 17 -12.649 31.088 -0.970 1.00 0.00 O ATOM 258 CB PRO A 17 -14.043 28.818 -2.118 1.00 0.00 C ATOM 259 CG PRO A 17 -15.212 28.196 -1.352 1.00 0.00 C ATOM 260 CD PRO A 17 -14.822 28.383 0.111 1.00 0.00 C ATOM 0 HA PRO A 17 -12.133 27.983 -1.610 1.00 0.00 H new ATOM 0 HB2 PRO A 17 -14.240 29.862 -2.364 1.00 0.00 H new ATOM 0 HB3 PRO A 17 -13.863 28.298 -3.059 1.00 0.00 H new ATOM 0 HG2 PRO A 17 -16.153 28.695 -1.583 1.00 0.00 H new ATOM 0 HG3 PRO A 17 -15.340 27.143 -1.601 1.00 0.00 H new ATOM 0 HD2 PRO A 17 -15.137 29.357 0.485 1.00 0.00 H new ATOM 0 HD3 PRO A 17 -15.291 27.631 0.746 1.00 0.00 H new ATOM 268 N GLU A 18 -10.763 29.907 -0.652 1.00 0.00 N ATOM 269 CA GLU A 18 -9.937 31.042 -0.200 1.00 0.00 C ATOM 270 C GLU A 18 -9.929 32.224 -1.188 1.00 0.00 C ATOM 271 O GLU A 18 -9.838 33.388 -0.790 1.00 0.00 O ATOM 272 CB GLU A 18 -8.481 30.581 -0.004 1.00 0.00 C ATOM 273 CG GLU A 18 -8.289 29.438 1.001 1.00 0.00 C ATOM 274 CD GLU A 18 -6.827 28.974 1.038 1.00 0.00 C ATOM 275 OE1 GLU A 18 -5.966 29.680 1.606 1.00 0.00 O ATOM 276 OE2 GLU A 18 -6.536 27.869 0.517 1.00 0.00 O ATOM 0 H GLU A 18 -10.242 29.033 -0.730 1.00 0.00 H new ATOM 0 HA GLU A 18 -10.382 31.386 0.734 1.00 0.00 H new ATOM 0 HB2 GLU A 18 -8.083 30.266 -0.969 1.00 0.00 H new ATOM 0 HB3 GLU A 18 -7.887 31.435 0.323 1.00 0.00 H new ATOM 0 HG2 GLU A 18 -8.594 29.768 1.994 1.00 0.00 H new ATOM 0 HG3 GLU A 18 -8.933 28.601 0.731 1.00 0.00 H new ATOM 283 N GLY A 19 -10.007 31.906 -2.478 1.00 0.00 N ATOM 284 CA GLY A 19 -9.814 32.790 -3.626 1.00 0.00 C ATOM 285 C GLY A 19 -9.406 31.893 -4.792 1.00 0.00 C ATOM 286 O GLY A 19 -8.425 32.150 -5.489 1.00 0.00 O ATOM 0 H GLY A 19 -10.223 30.953 -2.770 1.00 0.00 H new ATOM 0 HA2 GLY A 19 -10.730 33.335 -3.856 1.00 0.00 H new ATOM 0 HA3 GLY A 19 -9.044 33.534 -3.419 1.00 0.00 H new ATOM 290 N LYS A 20 -10.094 30.749 -4.900 1.00 0.00 N ATOM 291 CA LYS A 20 -9.746 29.634 -5.767 1.00 0.00 C ATOM 292 C LYS A 20 -10.027 30.005 -7.216 1.00 0.00 C ATOM 293 O LYS A 20 -11.150 29.843 -7.688 1.00 0.00 O ATOM 294 CB LYS A 20 -10.519 28.375 -5.324 1.00 0.00 C ATOM 295 CG LYS A 20 -10.163 27.961 -3.886 1.00 0.00 C ATOM 296 CD LYS A 20 -8.777 27.296 -3.762 1.00 0.00 C ATOM 297 CE LYS A 20 -8.090 27.817 -2.494 1.00 0.00 C ATOM 298 NZ LYS A 20 -6.843 27.097 -2.155 1.00 0.00 N ATOM 0 H LYS A 20 -10.942 30.576 -4.360 1.00 0.00 H new ATOM 0 HA LYS A 20 -8.682 29.411 -5.688 1.00 0.00 H new ATOM 0 HB2 LYS A 20 -11.590 28.564 -5.393 1.00 0.00 H new ATOM 0 HB3 LYS A 20 -10.295 27.553 -6.004 1.00 0.00 H new ATOM 0 HG2 LYS A 20 -10.193 28.842 -3.245 1.00 0.00 H new ATOM 0 HG3 LYS A 20 -10.922 27.272 -3.516 1.00 0.00 H new ATOM 0 HD2 LYS A 20 -8.881 26.212 -3.716 1.00 0.00 H new ATOM 0 HD3 LYS A 20 -8.171 27.521 -4.639 1.00 0.00 H new ATOM 0 HE2 LYS A 20 -7.864 28.876 -2.622 1.00 0.00 H new ATOM 0 HE3 LYS A 20 -8.784 27.738 -1.657 1.00 0.00 H new ATOM 0 HZ1 LYS A 20 -6.570 27.317 -1.176 1.00 0.00 H new ATOM 0 HZ2 LYS A 20 -6.997 26.073 -2.250 1.00 0.00 H new ATOM 0 HZ3 LYS A 20 -6.084 27.394 -2.801 1.00 0.00 H new ATOM 312 N LYS A 21 -8.995 30.464 -7.924 1.00 0.00 N ATOM 313 CA LYS A 21 -9.053 30.785 -9.355 1.00 0.00 C ATOM 314 C LYS A 21 -9.717 29.670 -10.167 1.00 0.00 C ATOM 315 O LYS A 21 -10.524 29.958 -11.051 1.00 0.00 O ATOM 316 CB LYS A 21 -7.631 31.040 -9.895 1.00 0.00 C ATOM 317 CG LYS A 21 -6.973 32.331 -9.382 1.00 0.00 C ATOM 318 CD LYS A 21 -7.631 33.587 -9.969 1.00 0.00 C ATOM 319 CE LYS A 21 -6.874 34.841 -9.509 1.00 0.00 C ATOM 320 NZ LYS A 21 -7.462 36.087 -10.059 1.00 0.00 N ATOM 0 H LYS A 21 -8.076 30.627 -7.513 1.00 0.00 H new ATOM 0 HA LYS A 21 -9.660 31.684 -9.464 1.00 0.00 H new ATOM 0 HB2 LYS A 21 -6.998 30.194 -9.627 1.00 0.00 H new ATOM 0 HB3 LYS A 21 -7.671 31.076 -10.984 1.00 0.00 H new ATOM 0 HG2 LYS A 21 -7.038 32.363 -8.294 1.00 0.00 H new ATOM 0 HG3 LYS A 21 -5.914 32.324 -9.638 1.00 0.00 H new ATOM 0 HD2 LYS A 21 -7.632 33.532 -11.058 1.00 0.00 H new ATOM 0 HD3 LYS A 21 -8.672 33.644 -9.652 1.00 0.00 H new ATOM 0 HE2 LYS A 21 -6.882 34.888 -8.420 1.00 0.00 H new ATOM 0 HE3 LYS A 21 -5.831 34.767 -9.818 1.00 0.00 H new ATOM 0 HZ1 LYS A 21 -6.918 36.906 -9.721 1.00 0.00 H new ATOM 0 HZ2 LYS A 21 -7.432 36.056 -11.098 1.00 0.00 H new ATOM 0 HZ3 LYS A 21 -8.449 36.174 -9.744 1.00 0.00 H new ATOM 334 N PHE A 22 -9.374 28.411 -9.880 1.00 0.00 N ATOM 335 CA PHE A 22 -9.844 27.266 -10.659 1.00 0.00 C ATOM 336 C PHE A 22 -11.263 26.837 -10.256 1.00 0.00 C ATOM 337 O PHE A 22 -11.921 26.136 -11.022 1.00 0.00 O ATOM 338 CB PHE A 22 -8.856 26.099 -10.499 1.00 0.00 C ATOM 339 CG PHE A 22 -7.383 26.383 -10.793 1.00 0.00 C ATOM 340 CD1 PHE A 22 -6.967 27.464 -11.605 1.00 0.00 C ATOM 341 CD2 PHE A 22 -6.408 25.529 -10.242 1.00 0.00 C ATOM 342 CE1 PHE A 22 -5.598 27.686 -11.845 1.00 0.00 C ATOM 343 CE2 PHE A 22 -5.041 25.749 -10.484 1.00 0.00 C ATOM 344 CZ PHE A 22 -4.635 26.830 -11.285 1.00 0.00 C ATOM 0 H PHE A 22 -8.764 28.159 -9.102 1.00 0.00 H new ATOM 0 HA PHE A 22 -9.891 27.564 -11.707 1.00 0.00 H new ATOM 0 HB2 PHE A 22 -8.931 25.731 -9.476 1.00 0.00 H new ATOM 0 HB3 PHE A 22 -9.181 25.290 -11.153 1.00 0.00 H new ATOM 0 HD1 PHE A 22 -7.703 28.122 -12.043 1.00 0.00 H new ATOM 0 HD2 PHE A 22 -6.714 24.696 -9.627 1.00 0.00 H new ATOM 0 HE1 PHE A 22 -5.287 28.517 -12.461 1.00 0.00 H new ATOM 0 HE2 PHE A 22 -4.303 25.088 -10.055 1.00 0.00 H new ATOM 0 HZ PHE A 22 -3.585 27.002 -11.470 1.00 0.00 H new ATOM 354 N ASP A 23 -11.727 27.249 -9.070 1.00 0.00 N ATOM 355 CA ASP A 23 -13.029 27.002 -8.422 1.00 0.00 C ATOM 356 C ASP A 23 -13.344 25.534 -8.099 1.00 0.00 C ATOM 357 O ASP A 23 -13.879 25.244 -7.030 1.00 0.00 O ATOM 358 CB ASP A 23 -14.169 27.657 -9.210 1.00 0.00 C ATOM 359 CG ASP A 23 -15.522 27.449 -8.511 1.00 0.00 C ATOM 360 OD1 ASP A 23 -15.815 28.165 -7.527 1.00 0.00 O ATOM 361 OD2 ASP A 23 -16.318 26.599 -8.969 1.00 0.00 O ATOM 0 H ASP A 23 -11.137 27.828 -8.472 1.00 0.00 H new ATOM 0 HA ASP A 23 -12.942 27.477 -7.445 1.00 0.00 H new ATOM 0 HB2 ASP A 23 -13.973 28.724 -9.318 1.00 0.00 H new ATOM 0 HB3 ASP A 23 -14.208 27.237 -10.215 1.00 0.00 H new ATOM 366 N ARG A 24 -12.938 24.589 -8.948 1.00 0.00 N ATOM 367 CA ARG A 24 -12.981 23.143 -8.693 1.00 0.00 C ATOM 368 C ARG A 24 -11.931 22.680 -7.683 1.00 0.00 C ATOM 369 O ARG A 24 -11.737 21.478 -7.528 1.00 0.00 O ATOM 370 CB ARG A 24 -12.909 22.381 -10.036 1.00 0.00 C ATOM 371 CG ARG A 24 -11.624 22.604 -10.861 1.00 0.00 C ATOM 372 CD ARG A 24 -10.523 21.579 -10.572 1.00 0.00 C ATOM 373 NE ARG A 24 -9.233 22.000 -11.139 1.00 0.00 N ATOM 374 CZ ARG A 24 -8.114 21.263 -11.118 1.00 0.00 C ATOM 375 NH1 ARG A 24 -8.118 20.050 -10.569 1.00 0.00 N ATOM 376 NH2 ARG A 24 -6.994 21.746 -11.645 1.00 0.00 N ATOM 0 H ARG A 24 -12.556 24.815 -9.866 1.00 0.00 H new ATOM 0 HA ARG A 24 -13.933 22.908 -8.217 1.00 0.00 H new ATOM 0 HB2 ARG A 24 -13.009 21.315 -9.834 1.00 0.00 H new ATOM 0 HB3 ARG A 24 -13.765 22.672 -10.645 1.00 0.00 H new ATOM 0 HG2 ARG A 24 -11.873 22.568 -11.922 1.00 0.00 H new ATOM 0 HG3 ARG A 24 -11.240 23.604 -10.657 1.00 0.00 H new ATOM 0 HD2 ARG A 24 -10.422 21.446 -9.495 1.00 0.00 H new ATOM 0 HD3 ARG A 24 -10.806 20.612 -10.988 1.00 0.00 H new ATOM 0 HE ARG A 24 -9.187 22.919 -11.580 1.00 0.00 H new ATOM 0 HH11 ARG A 24 -8.976 19.677 -10.162 1.00 0.00 H new ATOM 0 HH12 ARG A 24 -7.263 19.493 -10.556 1.00 0.00 H new ATOM 0 HH21 ARG A 24 -6.987 22.676 -12.064 1.00 0.00 H new ATOM 0 HH22 ARG A 24 -6.141 21.187 -11.630 1.00 0.00 H new ATOM 390 N VAL A 25 -11.262 23.591 -6.986 1.00 0.00 N ATOM 391 CA VAL A 25 -10.316 23.317 -5.912 1.00 0.00 C ATOM 392 C VAL A 25 -10.828 24.158 -4.744 1.00 0.00 C ATOM 393 O VAL A 25 -11.300 25.272 -4.975 1.00 0.00 O ATOM 394 CB VAL A 25 -8.888 23.710 -6.367 1.00 0.00 C ATOM 395 CG1 VAL A 25 -7.817 23.404 -5.310 1.00 0.00 C ATOM 396 CG2 VAL A 25 -8.482 23.000 -7.669 1.00 0.00 C ATOM 0 H VAL A 25 -11.370 24.590 -7.164 1.00 0.00 H new ATOM 0 HA VAL A 25 -10.250 22.266 -5.630 1.00 0.00 H new ATOM 0 HB VAL A 25 -8.935 24.787 -6.526 1.00 0.00 H new ATOM 0 HG11 VAL A 25 -6.838 23.701 -5.687 1.00 0.00 H new ATOM 0 HG12 VAL A 25 -8.038 23.958 -4.397 1.00 0.00 H new ATOM 0 HG13 VAL A 25 -7.813 22.336 -5.094 1.00 0.00 H new ATOM 0 HG21 VAL A 25 -7.474 23.305 -7.951 1.00 0.00 H new ATOM 0 HG22 VAL A 25 -8.506 21.921 -7.518 1.00 0.00 H new ATOM 0 HG23 VAL A 25 -9.178 23.270 -8.463 1.00 0.00 H new ATOM 406 N SER A 26 -10.794 23.660 -3.509 1.00 0.00 N ATOM 407 CA SER A 26 -11.149 24.431 -2.314 1.00 0.00 C ATOM 408 C SER A 26 -10.478 23.836 -1.077 1.00 0.00 C ATOM 409 O SER A 26 -10.085 22.662 -1.083 1.00 0.00 O ATOM 410 CB SER A 26 -12.673 24.466 -2.129 1.00 0.00 C ATOM 411 OG SER A 26 -13.279 25.259 -3.131 1.00 0.00 O ATOM 0 H SER A 26 -10.517 22.700 -3.306 1.00 0.00 H new ATOM 0 HA SER A 26 -10.793 25.453 -2.445 1.00 0.00 H new ATOM 0 HB2 SER A 26 -13.073 23.453 -2.169 1.00 0.00 H new ATOM 0 HB3 SER A 26 -12.916 24.866 -1.145 1.00 0.00 H new ATOM 0 HG SER A 26 -12.617 25.478 -3.820 1.00 0.00 H new ATOM 417 N ARG A 27 -10.384 24.643 -0.008 1.00 0.00 N ATOM 418 CA ARG A 27 -9.956 24.150 1.291 1.00 0.00 C ATOM 419 C ARG A 27 -11.159 23.555 1.999 1.00 0.00 C ATOM 420 O ARG A 27 -12.295 23.982 1.791 1.00 0.00 O ATOM 421 CB ARG A 27 -9.246 25.266 2.071 1.00 0.00 C ATOM 422 CG ARG A 27 -8.451 24.742 3.281 1.00 0.00 C ATOM 423 CD ARG A 27 -7.557 25.831 3.889 1.00 0.00 C ATOM 424 NE ARG A 27 -6.530 26.294 2.936 1.00 0.00 N ATOM 425 CZ ARG A 27 -5.200 26.284 3.078 1.00 0.00 C ATOM 426 NH1 ARG A 27 -4.616 25.783 4.164 1.00 0.00 N ATOM 427 NH2 ARG A 27 -4.475 26.793 2.092 1.00 0.00 N ATOM 0 H ARG A 27 -10.601 25.639 -0.028 1.00 0.00 H new ATOM 0 HA ARG A 27 -9.218 23.354 1.195 1.00 0.00 H new ATOM 0 HB2 ARG A 27 -8.569 25.796 1.401 1.00 0.00 H new ATOM 0 HB3 ARG A 27 -9.986 25.989 2.415 1.00 0.00 H new ATOM 0 HG2 ARG A 27 -9.143 24.374 4.039 1.00 0.00 H new ATOM 0 HG3 ARG A 27 -7.836 23.896 2.973 1.00 0.00 H new ATOM 0 HD2 ARG A 27 -8.173 26.676 4.198 1.00 0.00 H new ATOM 0 HD3 ARG A 27 -7.073 25.445 4.786 1.00 0.00 H new ATOM 0 HE ARG A 27 -6.880 26.670 2.055 1.00 0.00 H new ATOM 0 HH11 ARG A 27 -5.185 25.393 4.915 1.00 0.00 H new ATOM 0 HH12 ARG A 27 -3.599 25.789 4.245 1.00 0.00 H new ATOM 0 HH21 ARG A 27 -4.935 27.173 1.265 1.00 0.00 H new ATOM 0 HH22 ARG A 27 -3.457 26.805 2.161 1.00 0.00 H new ATOM 441 N LEU A 28 -10.893 22.571 2.841 1.00 0.00 N ATOM 442 CA LEU A 28 -11.849 21.824 3.629 1.00 0.00 C ATOM 443 C LEU A 28 -11.229 21.668 5.010 1.00 0.00 C ATOM 444 O LEU A 28 -10.002 21.667 5.158 1.00 0.00 O ATOM 445 CB LEU A 28 -12.091 20.427 3.021 1.00 0.00 C ATOM 446 CG LEU A 28 -12.655 20.402 1.587 1.00 0.00 C ATOM 447 CD1 LEU A 28 -12.587 18.983 1.016 1.00 0.00 C ATOM 448 CD2 LEU A 28 -14.107 20.884 1.552 1.00 0.00 C ATOM 0 H LEU A 28 -9.937 22.254 3.000 1.00 0.00 H new ATOM 0 HA LEU A 28 -12.808 22.341 3.662 1.00 0.00 H new ATOM 0 HB2 LEU A 28 -11.148 19.881 3.029 1.00 0.00 H new ATOM 0 HB3 LEU A 28 -12.778 19.884 3.670 1.00 0.00 H new ATOM 0 HG LEU A 28 -12.047 21.075 0.983 1.00 0.00 H new ATOM 0 HD11 LEU A 28 -12.988 18.979 0.003 1.00 0.00 H new ATOM 0 HD12 LEU A 28 -11.550 18.648 0.997 1.00 0.00 H new ATOM 0 HD13 LEU A 28 -13.174 18.311 1.641 1.00 0.00 H new ATOM 0 HD21 LEU A 28 -14.476 20.854 0.527 1.00 0.00 H new ATOM 0 HD22 LEU A 28 -14.721 20.235 2.177 1.00 0.00 H new ATOM 0 HD23 LEU A 28 -14.160 21.906 1.927 1.00 0.00 H new ATOM 460 N HIS A 29 -12.089 21.488 6.001 1.00 0.00 N ATOM 461 CA HIS A 29 -11.753 21.114 7.360 1.00 0.00 C ATOM 462 C HIS A 29 -12.531 19.820 7.556 1.00 0.00 C ATOM 463 O HIS A 29 -13.734 19.812 7.278 1.00 0.00 O ATOM 464 CB HIS A 29 -12.217 22.196 8.352 1.00 0.00 C ATOM 465 CG HIS A 29 -11.652 23.583 8.132 1.00 0.00 C ATOM 466 ND1 HIS A 29 -10.909 24.310 9.036 1.00 0.00 N ATOM 467 CD2 HIS A 29 -11.860 24.398 7.047 1.00 0.00 C ATOM 468 CE1 HIS A 29 -10.651 25.514 8.497 1.00 0.00 C ATOM 469 NE2 HIS A 29 -11.212 25.618 7.278 1.00 0.00 N ATOM 0 H HIS A 29 -13.093 21.606 5.868 1.00 0.00 H new ATOM 0 HA HIS A 29 -10.682 21.000 7.529 1.00 0.00 H new ATOM 0 HB2 HIS A 29 -13.304 22.257 8.310 1.00 0.00 H new ATOM 0 HB3 HIS A 29 -11.955 21.874 9.360 1.00 0.00 H new ATOM 0 HD2 HIS A 29 -12.427 24.142 6.165 1.00 0.00 H new ATOM 0 HE1 HIS A 29 -10.073 26.291 8.976 1.00 0.00 H new ATOM 0 HE2 HIS A 29 -11.173 26.421 6.651 1.00 0.00 H new ATOM 477 N CYS A 30 -11.879 18.741 7.986 1.00 0.00 N ATOM 478 CA CYS A 30 -12.445 17.398 8.011 1.00 0.00 C ATOM 479 C CYS A 30 -12.009 16.646 9.271 1.00 0.00 C ATOM 480 O CYS A 30 -11.017 16.990 9.922 1.00 0.00 O ATOM 481 CB CYS A 30 -11.988 16.608 6.772 1.00 0.00 C ATOM 482 SG CYS A 30 -12.476 17.415 5.219 1.00 0.00 S ATOM 0 H CYS A 30 -10.921 18.780 8.334 1.00 0.00 H new ATOM 0 HA CYS A 30 -13.531 17.491 8.010 1.00 0.00 H new ATOM 0 HB2 CYS A 30 -10.904 16.496 6.795 1.00 0.00 H new ATOM 0 HB3 CYS A 30 -12.413 15.605 6.807 1.00 0.00 H new ATOM 0 HG CYS A 30 -12.062 16.705 4.212 1.00 0.00 H new ATOM 488 N GLU A 31 -12.739 15.575 9.571 1.00 0.00 N ATOM 489 CA GLU A 31 -12.572 14.741 10.751 1.00 0.00 C ATOM 490 C GLU A 31 -12.729 13.285 10.314 1.00 0.00 C ATOM 491 O GLU A 31 -13.651 12.969 9.557 1.00 0.00 O ATOM 492 CB GLU A 31 -13.655 15.167 11.759 1.00 0.00 C ATOM 493 CG GLU A 31 -13.849 14.217 12.947 1.00 0.00 C ATOM 494 CD GLU A 31 -14.899 14.764 13.929 1.00 0.00 C ATOM 495 OE1 GLU A 31 -16.083 14.894 13.540 1.00 0.00 O ATOM 496 OE2 GLU A 31 -14.552 15.058 15.096 1.00 0.00 O ATOM 0 H GLU A 31 -13.497 15.253 8.969 1.00 0.00 H new ATOM 0 HA GLU A 31 -11.594 14.850 11.221 1.00 0.00 H new ATOM 0 HB2 GLU A 31 -13.404 16.156 12.142 1.00 0.00 H new ATOM 0 HB3 GLU A 31 -14.604 15.261 11.231 1.00 0.00 H new ATOM 0 HG2 GLU A 31 -14.161 13.237 12.586 1.00 0.00 H new ATOM 0 HG3 GLU A 31 -12.900 14.079 13.465 1.00 0.00 H new ATOM 503 N SER A 32 -11.832 12.410 10.766 1.00 0.00 N ATOM 504 CA SER A 32 -11.919 10.971 10.555 1.00 0.00 C ATOM 505 C SER A 32 -13.109 10.384 11.316 1.00 0.00 C ATOM 506 O SER A 32 -13.421 10.825 12.425 1.00 0.00 O ATOM 507 CB SER A 32 -10.630 10.333 11.072 1.00 0.00 C ATOM 508 OG SER A 32 -10.364 10.782 12.389 1.00 0.00 O ATOM 0 H SER A 32 -11.009 12.690 11.300 1.00 0.00 H new ATOM 0 HA SER A 32 -12.055 10.769 9.493 1.00 0.00 H new ATOM 0 HB2 SER A 32 -10.721 9.247 11.060 1.00 0.00 H new ATOM 0 HB3 SER A 32 -9.798 10.590 10.416 1.00 0.00 H new ATOM 0 HG SER A 32 -10.791 10.179 13.033 1.00 0.00 H new ATOM 514 N GLU A 33 -13.719 9.329 10.785 1.00 0.00 N ATOM 515 CA GLU A 33 -14.755 8.595 11.489 1.00 0.00 C ATOM 516 C GLU A 33 -14.146 7.661 12.549 1.00 0.00 C ATOM 517 O GLU A 33 -14.776 7.453 13.589 1.00 0.00 O ATOM 518 CB GLU A 33 -15.598 7.820 10.464 1.00 0.00 C ATOM 519 CG GLU A 33 -16.841 7.178 11.096 1.00 0.00 C ATOM 520 CD GLU A 33 -17.775 6.569 10.039 1.00 0.00 C ATOM 521 OE1 GLU A 33 -18.613 7.315 9.480 1.00 0.00 O ATOM 522 OE2 GLU A 33 -17.714 5.342 9.796 1.00 0.00 O ATOM 0 H GLU A 33 -13.507 8.963 9.857 1.00 0.00 H new ATOM 0 HA GLU A 33 -15.401 9.293 12.022 1.00 0.00 H new ATOM 0 HB2 GLU A 33 -15.907 8.496 9.666 1.00 0.00 H new ATOM 0 HB3 GLU A 33 -14.985 7.044 10.005 1.00 0.00 H new ATOM 0 HG2 GLU A 33 -16.532 6.402 11.797 1.00 0.00 H new ATOM 0 HG3 GLU A 33 -17.384 7.928 11.671 1.00 0.00 H new ATOM 529 N SER A 34 -12.926 7.142 12.338 1.00 0.00 N ATOM 530 CA SER A 34 -12.373 6.070 13.171 1.00 0.00 C ATOM 531 C SER A 34 -10.935 6.296 13.659 1.00 0.00 C ATOM 532 O SER A 34 -10.610 5.854 14.763 1.00 0.00 O ATOM 533 CB SER A 34 -12.415 4.744 12.384 1.00 0.00 C ATOM 534 OG SER A 34 -13.529 4.634 11.514 1.00 0.00 O ATOM 0 H SER A 34 -12.303 7.452 11.592 1.00 0.00 H new ATOM 0 HA SER A 34 -12.998 6.048 14.064 1.00 0.00 H new ATOM 0 HB2 SER A 34 -11.499 4.648 11.801 1.00 0.00 H new ATOM 0 HB3 SER A 34 -12.432 3.913 13.089 1.00 0.00 H new ATOM 0 HG SER A 34 -13.386 5.200 10.727 1.00 0.00 H new ATOM 540 N PHE A 35 -10.078 6.988 12.898 1.00 0.00 N ATOM 541 CA PHE A 35 -8.635 7.036 13.171 1.00 0.00 C ATOM 542 C PHE A 35 -8.105 8.371 13.707 1.00 0.00 C ATOM 543 O PHE A 35 -6.934 8.678 13.501 1.00 0.00 O ATOM 544 CB PHE A 35 -7.867 6.523 11.937 1.00 0.00 C ATOM 545 CG PHE A 35 -8.110 5.077 11.517 1.00 0.00 C ATOM 546 CD1 PHE A 35 -8.535 4.085 12.431 1.00 0.00 C ATOM 547 CD2 PHE A 35 -7.851 4.710 10.184 1.00 0.00 C ATOM 548 CE1 PHE A 35 -8.734 2.761 12.001 1.00 0.00 C ATOM 549 CE2 PHE A 35 -8.051 3.386 9.756 1.00 0.00 C ATOM 550 CZ PHE A 35 -8.498 2.410 10.662 1.00 0.00 C ATOM 0 H PHE A 35 -10.362 7.528 12.080 1.00 0.00 H new ATOM 0 HA PHE A 35 -8.452 6.368 14.013 1.00 0.00 H new ATOM 0 HB2 PHE A 35 -8.115 7.166 11.093 1.00 0.00 H new ATOM 0 HB3 PHE A 35 -6.801 6.645 12.128 1.00 0.00 H new ATOM 0 HD1 PHE A 35 -8.708 4.346 13.465 1.00 0.00 H new ATOM 0 HD2 PHE A 35 -7.496 5.451 9.484 1.00 0.00 H new ATOM 0 HE1 PHE A 35 -9.069 2.012 12.703 1.00 0.00 H new ATOM 0 HE2 PHE A 35 -7.860 3.118 8.727 1.00 0.00 H new ATOM 0 HZ PHE A 35 -8.659 1.395 10.330 1.00 0.00 H new ATOM 560 N LYS A 36 -8.919 9.124 14.457 1.00 0.00 N ATOM 561 CA LYS A 36 -8.516 10.312 15.233 1.00 0.00 C ATOM 562 C LYS A 36 -7.503 11.224 14.515 1.00 0.00 C ATOM 563 O LYS A 36 -6.442 11.553 15.050 1.00 0.00 O ATOM 564 CB LYS A 36 -8.098 9.904 16.665 1.00 0.00 C ATOM 565 CG LYS A 36 -7.007 8.818 16.732 1.00 0.00 C ATOM 566 CD LYS A 36 -6.600 8.489 18.173 1.00 0.00 C ATOM 567 CE LYS A 36 -5.759 7.203 18.160 1.00 0.00 C ATOM 568 NZ LYS A 36 -5.426 6.734 19.530 1.00 0.00 N ATOM 0 H LYS A 36 -9.914 8.918 14.546 1.00 0.00 H new ATOM 0 HA LYS A 36 -9.394 10.952 15.322 1.00 0.00 H new ATOM 0 HB2 LYS A 36 -7.743 10.790 17.191 1.00 0.00 H new ATOM 0 HB3 LYS A 36 -8.979 9.548 17.199 1.00 0.00 H new ATOM 0 HG2 LYS A 36 -7.368 7.913 16.243 1.00 0.00 H new ATOM 0 HG3 LYS A 36 -6.131 9.152 16.177 1.00 0.00 H new ATOM 0 HD2 LYS A 36 -6.028 9.312 18.602 1.00 0.00 H new ATOM 0 HD3 LYS A 36 -7.485 8.357 18.796 1.00 0.00 H new ATOM 0 HE2 LYS A 36 -6.304 6.420 17.633 1.00 0.00 H new ATOM 0 HE3 LYS A 36 -4.838 7.379 17.605 1.00 0.00 H new ATOM 0 HZ1 LYS A 36 -4.858 5.865 19.471 1.00 0.00 H new ATOM 0 HZ2 LYS A 36 -4.883 7.469 20.026 1.00 0.00 H new ATOM 0 HZ3 LYS A 36 -6.304 6.540 20.053 1.00 0.00 H new ATOM 582 N MET A 37 -7.845 11.636 13.296 1.00 0.00 N ATOM 583 CA MET A 37 -7.090 12.541 12.450 1.00 0.00 C ATOM 584 C MET A 37 -7.910 13.818 12.276 1.00 0.00 C ATOM 585 O MET A 37 -8.970 13.808 11.645 1.00 0.00 O ATOM 586 CB MET A 37 -6.815 11.880 11.091 1.00 0.00 C ATOM 587 CG MET A 37 -5.695 10.840 11.170 1.00 0.00 C ATOM 588 SD MET A 37 -5.183 10.136 9.578 1.00 0.00 S ATOM 589 CE MET A 37 -4.265 8.706 10.205 1.00 0.00 C ATOM 0 H MET A 37 -8.709 11.325 12.852 1.00 0.00 H new ATOM 0 HA MET A 37 -6.129 12.780 12.905 1.00 0.00 H new ATOM 0 HB2 MET A 37 -7.726 11.403 10.730 1.00 0.00 H new ATOM 0 HB3 MET A 37 -6.546 12.646 10.364 1.00 0.00 H new ATOM 0 HG2 MET A 37 -4.827 11.299 11.642 1.00 0.00 H new ATOM 0 HG3 MET A 37 -6.020 10.028 11.821 1.00 0.00 H new ATOM 0 HE1 MET A 37 -3.690 8.259 9.394 1.00 0.00 H new ATOM 0 HE2 MET A 37 -3.587 9.027 10.996 1.00 0.00 H new ATOM 0 HE3 MET A 37 -4.964 7.971 10.603 1.00 0.00 H new ATOM 599 N ASP A 38 -7.432 14.913 12.868 1.00 0.00 N ATOM 600 CA ASP A 38 -7.954 16.256 12.621 1.00 0.00 C ATOM 601 C ASP A 38 -7.268 16.731 11.345 1.00 0.00 C ATOM 602 O ASP A 38 -6.034 16.708 11.293 1.00 0.00 O ATOM 603 CB ASP A 38 -7.602 17.188 13.784 1.00 0.00 C ATOM 604 CG ASP A 38 -7.968 18.642 13.445 1.00 0.00 C ATOM 605 OD1 ASP A 38 -9.168 18.926 13.230 1.00 0.00 O ATOM 606 OD2 ASP A 38 -7.068 19.509 13.422 1.00 0.00 O ATOM 0 H ASP A 38 -6.664 14.892 13.539 1.00 0.00 H new ATOM 0 HA ASP A 38 -9.040 16.254 12.525 1.00 0.00 H new ATOM 0 HB2 ASP A 38 -8.134 16.874 14.682 1.00 0.00 H new ATOM 0 HB3 ASP A 38 -6.537 17.118 14.003 1.00 0.00 H new ATOM 611 N LEU A 39 -8.026 17.142 10.322 1.00 0.00 N ATOM 612 CA LEU A 39 -7.483 17.386 8.988 1.00 0.00 C ATOM 613 C LEU A 39 -7.955 18.718 8.404 1.00 0.00 C ATOM 614 O LEU A 39 -9.117 19.100 8.535 1.00 0.00 O ATOM 615 CB LEU A 39 -7.909 16.195 8.107 1.00 0.00 C ATOM 616 CG LEU A 39 -7.426 16.255 6.647 1.00 0.00 C ATOM 617 CD1 LEU A 39 -5.907 16.120 6.511 1.00 0.00 C ATOM 618 CD2 LEU A 39 -8.084 15.137 5.832 1.00 0.00 C ATOM 0 H LEU A 39 -9.029 17.313 10.399 1.00 0.00 H new ATOM 0 HA LEU A 39 -6.397 17.464 9.034 1.00 0.00 H new ATOM 0 HB2 LEU A 39 -7.535 15.277 8.559 1.00 0.00 H new ATOM 0 HB3 LEU A 39 -8.997 16.132 8.111 1.00 0.00 H new ATOM 0 HG LEU A 39 -7.711 17.238 6.271 1.00 0.00 H new ATOM 0 HD11 LEU A 39 -5.630 16.170 5.458 1.00 0.00 H new ATOM 0 HD12 LEU A 39 -5.420 16.930 7.053 1.00 0.00 H new ATOM 0 HD13 LEU A 39 -5.588 15.163 6.925 1.00 0.00 H new ATOM 0 HD21 LEU A 39 -7.737 15.186 4.800 1.00 0.00 H new ATOM 0 HD22 LEU A 39 -7.817 14.170 6.259 1.00 0.00 H new ATOM 0 HD23 LEU A 39 -9.167 15.258 5.857 1.00 0.00 H new ATOM 630 N ILE A 40 -7.045 19.382 7.700 1.00 0.00 N ATOM 631 CA ILE A 40 -7.236 20.547 6.847 1.00 0.00 C ATOM 632 C ILE A 40 -6.761 20.019 5.493 1.00 0.00 C ATOM 633 O ILE A 40 -5.736 19.340 5.433 1.00 0.00 O ATOM 634 CB ILE A 40 -6.399 21.749 7.335 1.00 0.00 C ATOM 635 CG1 ILE A 40 -6.648 22.118 8.815 1.00 0.00 C ATOM 636 CG2 ILE A 40 -6.616 22.974 6.425 1.00 0.00 C ATOM 637 CD1 ILE A 40 -8.076 22.577 9.124 1.00 0.00 C ATOM 0 H ILE A 40 -6.067 19.091 7.714 1.00 0.00 H new ATOM 0 HA ILE A 40 -8.257 20.928 6.830 1.00 0.00 H new ATOM 0 HB ILE A 40 -5.357 21.434 7.272 1.00 0.00 H new ATOM 0 HG12 ILE A 40 -6.416 21.253 9.436 1.00 0.00 H new ATOM 0 HG13 ILE A 40 -5.956 22.910 9.100 1.00 0.00 H new ATOM 0 HG21 ILE A 40 -6.016 23.808 6.789 1.00 0.00 H new ATOM 0 HG22 ILE A 40 -6.316 22.728 5.406 1.00 0.00 H new ATOM 0 HG23 ILE A 40 -7.670 23.253 6.436 1.00 0.00 H new ATOM 0 HD11 ILE A 40 -8.160 22.815 10.184 1.00 0.00 H new ATOM 0 HD12 ILE A 40 -8.309 23.463 8.533 1.00 0.00 H new ATOM 0 HD13 ILE A 40 -8.776 21.780 8.874 1.00 0.00 H new ATOM 649 N LEU A 41 -7.478 20.319 4.415 1.00 0.00 N ATOM 650 CA LEU A 41 -7.295 19.692 3.113 1.00 0.00 C ATOM 651 C LEU A 41 -7.735 20.663 2.018 1.00 0.00 C ATOM 652 O LEU A 41 -8.924 20.891 1.831 1.00 0.00 O ATOM 653 CB LEU A 41 -8.139 18.396 3.138 1.00 0.00 C ATOM 654 CG LEU A 41 -7.966 17.442 1.948 1.00 0.00 C ATOM 655 CD1 LEU A 41 -6.629 16.704 1.967 1.00 0.00 C ATOM 656 CD2 LEU A 41 -9.106 16.417 1.924 1.00 0.00 C ATOM 0 H LEU A 41 -8.219 21.020 4.424 1.00 0.00 H new ATOM 0 HA LEU A 41 -6.254 19.445 2.903 1.00 0.00 H new ATOM 0 HB2 LEU A 41 -7.899 17.850 4.050 1.00 0.00 H new ATOM 0 HB3 LEU A 41 -9.191 18.675 3.201 1.00 0.00 H new ATOM 0 HG LEU A 41 -7.988 18.059 1.050 1.00 0.00 H new ATOM 0 HD11 LEU A 41 -6.565 16.045 1.101 1.00 0.00 H new ATOM 0 HD12 LEU A 41 -5.814 17.427 1.934 1.00 0.00 H new ATOM 0 HD13 LEU A 41 -6.553 16.113 2.880 1.00 0.00 H new ATOM 0 HD21 LEU A 41 -8.973 15.745 1.076 1.00 0.00 H new ATOM 0 HD22 LEU A 41 -9.096 15.840 2.849 1.00 0.00 H new ATOM 0 HD23 LEU A 41 -10.060 16.936 1.830 1.00 0.00 H new ATOM 668 N ASP A 42 -6.779 21.258 1.314 1.00 0.00 N ATOM 669 CA ASP A 42 -6.972 22.105 0.142 1.00 0.00 C ATOM 670 C ASP A 42 -6.670 21.260 -1.077 1.00 0.00 C ATOM 671 O ASP A 42 -5.513 20.909 -1.323 1.00 0.00 O ATOM 672 CB ASP A 42 -6.085 23.353 0.206 1.00 0.00 C ATOM 673 CG ASP A 42 -6.192 24.182 -1.078 1.00 0.00 C ATOM 674 OD1 ASP A 42 -7.321 24.426 -1.560 1.00 0.00 O ATOM 675 OD2 ASP A 42 -5.159 24.690 -1.562 1.00 0.00 O ATOM 0 H ASP A 42 -5.794 21.157 1.559 1.00 0.00 H new ATOM 0 HA ASP A 42 -7.998 22.471 0.097 1.00 0.00 H new ATOM 0 HB2 ASP A 42 -6.375 23.964 1.061 1.00 0.00 H new ATOM 0 HB3 ASP A 42 -5.048 23.056 0.364 1.00 0.00 H new ATOM 680 N VAL A 43 -7.725 20.862 -1.788 1.00 0.00 N ATOM 681 CA VAL A 43 -7.642 19.866 -2.851 1.00 0.00 C ATOM 682 C VAL A 43 -8.712 20.123 -3.910 1.00 0.00 C ATOM 683 O VAL A 43 -9.592 20.970 -3.748 1.00 0.00 O ATOM 684 CB VAL A 43 -7.788 18.432 -2.270 1.00 0.00 C ATOM 685 CG1 VAL A 43 -6.600 18.022 -1.387 1.00 0.00 C ATOM 686 CG2 VAL A 43 -9.111 18.228 -1.510 1.00 0.00 C ATOM 0 H VAL A 43 -8.667 21.225 -1.640 1.00 0.00 H new ATOM 0 HA VAL A 43 -6.662 19.949 -3.322 1.00 0.00 H new ATOM 0 HB VAL A 43 -7.798 17.776 -3.141 1.00 0.00 H new ATOM 0 HG11 VAL A 43 -6.758 17.012 -1.010 1.00 0.00 H new ATOM 0 HG12 VAL A 43 -5.683 18.050 -1.975 1.00 0.00 H new ATOM 0 HG13 VAL A 43 -6.515 18.713 -0.548 1.00 0.00 H new ATOM 0 HG21 VAL A 43 -9.157 17.209 -1.127 1.00 0.00 H new ATOM 0 HG22 VAL A 43 -9.165 18.931 -0.679 1.00 0.00 H new ATOM 0 HG23 VAL A 43 -9.949 18.400 -2.186 1.00 0.00 H new ATOM 696 N ASN A 44 -8.621 19.373 -5.008 1.00 0.00 N ATOM 697 CA ASN A 44 -9.634 19.282 -6.046 1.00 0.00 C ATOM 698 C ASN A 44 -10.942 18.763 -5.433 1.00 0.00 C ATOM 699 O ASN A 44 -10.924 17.718 -4.783 1.00 0.00 O ATOM 700 CB ASN A 44 -9.088 18.311 -7.104 1.00 0.00 C ATOM 701 CG ASN A 44 -10.100 18.002 -8.187 1.00 0.00 C ATOM 702 OD1 ASN A 44 -10.221 18.745 -9.153 1.00 0.00 O ATOM 703 ND2 ASN A 44 -10.821 16.904 -8.048 1.00 0.00 N ATOM 0 H ASN A 44 -7.806 18.791 -5.201 1.00 0.00 H new ATOM 0 HA ASN A 44 -9.848 20.250 -6.499 1.00 0.00 H new ATOM 0 HB2 ASN A 44 -8.194 18.739 -7.558 1.00 0.00 H new ATOM 0 HB3 ASN A 44 -8.786 17.383 -6.619 1.00 0.00 H new ATOM 0 HD21 ASN A 44 -11.507 16.651 -8.759 1.00 0.00 H new ATOM 0 HD22 ASN A 44 -10.692 16.310 -7.229 1.00 0.00 H new ATOM 710 N ILE A 45 -12.069 19.454 -5.650 1.00 0.00 N ATOM 711 CA ILE A 45 -13.366 19.145 -5.039 1.00 0.00 C ATOM 712 C ILE A 45 -14.432 18.703 -6.043 1.00 0.00 C ATOM 713 O ILE A 45 -15.541 18.391 -5.622 1.00 0.00 O ATOM 714 CB ILE A 45 -13.887 20.292 -4.131 1.00 0.00 C ATOM 715 CG1 ILE A 45 -14.076 21.673 -4.812 1.00 0.00 C ATOM 716 CG2 ILE A 45 -12.958 20.460 -2.918 1.00 0.00 C ATOM 717 CD1 ILE A 45 -15.221 21.751 -5.828 1.00 0.00 C ATOM 0 H ILE A 45 -12.104 20.263 -6.271 1.00 0.00 H new ATOM 0 HA ILE A 45 -13.173 18.282 -4.401 1.00 0.00 H new ATOM 0 HB ILE A 45 -14.889 19.973 -3.844 1.00 0.00 H new ATOM 0 HG12 ILE A 45 -14.248 22.421 -4.038 1.00 0.00 H new ATOM 0 HG13 ILE A 45 -13.147 21.942 -5.315 1.00 0.00 H new ATOM 0 HG21 ILE A 45 -13.329 21.266 -2.285 1.00 0.00 H new ATOM 0 HG22 ILE A 45 -12.934 19.532 -2.347 1.00 0.00 H new ATOM 0 HG23 ILE A 45 -11.952 20.701 -3.261 1.00 0.00 H new ATOM 0 HD11 ILE A 45 -15.269 22.756 -6.246 1.00 0.00 H new ATOM 0 HD12 ILE A 45 -15.046 21.033 -6.629 1.00 0.00 H new ATOM 0 HD13 ILE A 45 -16.164 21.519 -5.332 1.00 0.00 H new ATOM 729 N GLN A 46 -14.139 18.609 -7.344 1.00 0.00 N ATOM 730 CA GLN A 46 -15.132 18.131 -8.318 1.00 0.00 C ATOM 731 C GLN A 46 -15.398 16.624 -8.150 1.00 0.00 C ATOM 732 O GLN A 46 -16.287 16.070 -8.795 1.00 0.00 O ATOM 733 CB GLN A 46 -14.826 18.595 -9.757 1.00 0.00 C ATOM 734 CG GLN A 46 -13.474 18.197 -10.363 1.00 0.00 C ATOM 735 CD GLN A 46 -13.354 16.701 -10.644 1.00 0.00 C ATOM 736 OE1 GLN A 46 -12.749 15.966 -9.870 1.00 0.00 O ATOM 737 NE2 GLN A 46 -13.924 16.213 -11.734 1.00 0.00 N ATOM 0 H GLN A 46 -13.234 18.854 -7.746 1.00 0.00 H new ATOM 0 HA GLN A 46 -16.085 18.611 -8.098 1.00 0.00 H new ATOM 0 HB2 GLN A 46 -15.611 18.210 -10.408 1.00 0.00 H new ATOM 0 HB3 GLN A 46 -14.897 19.682 -9.781 1.00 0.00 H new ATOM 0 HG2 GLN A 46 -13.324 18.747 -11.292 1.00 0.00 H new ATOM 0 HG3 GLN A 46 -12.677 18.497 -9.683 1.00 0.00 H new ATOM 0 HE21 GLN A 46 -14.424 16.834 -12.370 1.00 0.00 H new ATOM 0 HE22 GLN A 46 -13.863 15.216 -11.938 1.00 0.00 H new ATOM 746 N ILE A 47 -14.645 15.973 -7.254 1.00 0.00 N ATOM 747 CA ILE A 47 -14.898 14.620 -6.788 1.00 0.00 C ATOM 748 C ILE A 47 -16.263 14.627 -6.069 1.00 0.00 C ATOM 749 O ILE A 47 -17.032 13.671 -6.171 1.00 0.00 O ATOM 750 CB ILE A 47 -13.816 14.170 -5.773 1.00 0.00 C ATOM 751 CG1 ILE A 47 -12.377 14.664 -6.020 1.00 0.00 C ATOM 752 CG2 ILE A 47 -13.827 12.632 -5.704 1.00 0.00 C ATOM 753 CD1 ILE A 47 -11.476 14.373 -4.814 1.00 0.00 C ATOM 0 H ILE A 47 -13.820 16.393 -6.826 1.00 0.00 H new ATOM 0 HA ILE A 47 -14.885 13.936 -7.636 1.00 0.00 H new ATOM 0 HB ILE A 47 -14.095 14.644 -4.832 1.00 0.00 H new ATOM 0 HG12 ILE A 47 -11.970 14.178 -6.907 1.00 0.00 H new ATOM 0 HG13 ILE A 47 -12.387 15.735 -6.220 1.00 0.00 H new ATOM 0 HG21 ILE A 47 -13.072 12.294 -4.994 1.00 0.00 H new ATOM 0 HG22 ILE A 47 -14.809 12.289 -5.379 1.00 0.00 H new ATOM 0 HG23 ILE A 47 -13.608 12.222 -6.690 1.00 0.00 H new ATOM 0 HD11 ILE A 47 -10.468 14.733 -5.018 1.00 0.00 H new ATOM 0 HD12 ILE A 47 -11.871 14.880 -3.934 1.00 0.00 H new ATOM 0 HD13 ILE A 47 -11.448 13.299 -4.632 1.00 0.00 H new ATOM 765 N TYR A 48 -16.543 15.701 -5.317 1.00 0.00 N ATOM 766 CA TYR A 48 -17.700 15.786 -4.435 1.00 0.00 C ATOM 767 C TYR A 48 -18.966 16.085 -5.251 1.00 0.00 C ATOM 768 O TYR A 48 -18.886 16.785 -6.266 1.00 0.00 O ATOM 769 CB TYR A 48 -17.461 16.848 -3.346 1.00 0.00 C ATOM 770 CG TYR A 48 -16.413 16.438 -2.326 1.00 0.00 C ATOM 771 CD1 TYR A 48 -16.710 15.468 -1.350 1.00 0.00 C ATOM 772 CD2 TYR A 48 -15.132 17.016 -2.362 1.00 0.00 C ATOM 773 CE1 TYR A 48 -15.736 15.091 -0.408 1.00 0.00 C ATOM 774 CE2 TYR A 48 -14.145 16.629 -1.440 1.00 0.00 C ATOM 775 CZ TYR A 48 -14.445 15.668 -0.449 1.00 0.00 C ATOM 776 OH TYR A 48 -13.487 15.308 0.451 1.00 0.00 O ATOM 0 H TYR A 48 -15.963 16.540 -5.309 1.00 0.00 H new ATOM 0 HA TYR A 48 -17.845 14.827 -3.937 1.00 0.00 H new ATOM 0 HB2 TYR A 48 -17.152 17.780 -3.819 1.00 0.00 H new ATOM 0 HB3 TYR A 48 -18.401 17.048 -2.831 1.00 0.00 H new ATOM 0 HD1 TYR A 48 -17.689 15.012 -1.324 1.00 0.00 H new ATOM 0 HD2 TYR A 48 -14.904 17.765 -3.106 1.00 0.00 H new ATOM 0 HE1 TYR A 48 -15.974 14.359 0.349 1.00 0.00 H new ATOM 0 HE2 TYR A 48 -13.158 17.066 -1.489 1.00 0.00 H new ATOM 0 HH TYR A 48 -12.663 15.807 0.269 1.00 0.00 H new ATOM 786 N PRO A 49 -20.142 15.589 -4.821 1.00 0.00 N ATOM 787 CA PRO A 49 -21.388 15.769 -5.559 1.00 0.00 C ATOM 788 C PRO A 49 -21.913 17.212 -5.492 1.00 0.00 C ATOM 789 O PRO A 49 -22.630 17.638 -6.400 1.00 0.00 O ATOM 790 CB PRO A 49 -22.377 14.777 -4.937 1.00 0.00 C ATOM 791 CG PRO A 49 -21.867 14.595 -3.508 1.00 0.00 C ATOM 792 CD PRO A 49 -20.353 14.735 -3.658 1.00 0.00 C ATOM 0 HA PRO A 49 -21.240 15.582 -6.623 1.00 0.00 H new ATOM 0 HB2 PRO A 49 -23.395 15.166 -4.951 1.00 0.00 H new ATOM 0 HB3 PRO A 49 -22.389 13.832 -5.480 1.00 0.00 H new ATOM 0 HG2 PRO A 49 -22.276 15.348 -2.835 1.00 0.00 H new ATOM 0 HG3 PRO A 49 -22.143 13.622 -3.103 1.00 0.00 H new ATOM 0 HD2 PRO A 49 -19.911 15.176 -2.764 1.00 0.00 H new ATOM 0 HD3 PRO A 49 -19.883 13.762 -3.798 1.00 0.00 H new ATOM 800 N VAL A 50 -21.557 17.965 -4.446 1.00 0.00 N ATOM 801 CA VAL A 50 -21.979 19.342 -4.207 1.00 0.00 C ATOM 802 C VAL A 50 -20.822 20.092 -3.536 1.00 0.00 C ATOM 803 O VAL A 50 -19.938 19.471 -2.940 1.00 0.00 O ATOM 804 CB VAL A 50 -23.262 19.384 -3.337 1.00 0.00 C ATOM 805 CG1 VAL A 50 -24.509 18.931 -4.109 1.00 0.00 C ATOM 806 CG2 VAL A 50 -23.160 18.551 -2.047 1.00 0.00 C ATOM 0 H VAL A 50 -20.940 17.613 -3.714 1.00 0.00 H new ATOM 0 HA VAL A 50 -22.224 19.826 -5.153 1.00 0.00 H new ATOM 0 HB VAL A 50 -23.361 20.434 -3.062 1.00 0.00 H new ATOM 0 HG11 VAL A 50 -25.379 18.979 -3.455 1.00 0.00 H new ATOM 0 HG12 VAL A 50 -24.663 19.585 -4.967 1.00 0.00 H new ATOM 0 HG13 VAL A 50 -24.371 17.906 -4.454 1.00 0.00 H new ATOM 0 HG21 VAL A 50 -24.094 18.628 -1.490 1.00 0.00 H new ATOM 0 HG22 VAL A 50 -22.974 17.508 -2.301 1.00 0.00 H new ATOM 0 HG23 VAL A 50 -22.340 18.927 -1.435 1.00 0.00 H new ATOM 816 N ASP A 51 -20.849 21.427 -3.590 1.00 0.00 N ATOM 817 CA ASP A 51 -19.845 22.301 -2.970 1.00 0.00 C ATOM 818 C ASP A 51 -19.763 22.113 -1.448 1.00 0.00 C ATOM 819 O ASP A 51 -18.700 22.290 -0.857 1.00 0.00 O ATOM 820 CB ASP A 51 -20.180 23.760 -3.295 1.00 0.00 C ATOM 821 CG ASP A 51 -19.201 24.735 -2.619 1.00 0.00 C ATOM 822 OD1 ASP A 51 -18.044 24.846 -3.082 1.00 0.00 O ATOM 823 OD2 ASP A 51 -19.605 25.431 -1.661 1.00 0.00 O ATOM 0 H ASP A 51 -21.584 21.942 -4.075 1.00 0.00 H new ATOM 0 HA ASP A 51 -18.871 22.032 -3.379 1.00 0.00 H new ATOM 0 HB2 ASP A 51 -20.152 23.907 -4.375 1.00 0.00 H new ATOM 0 HB3 ASP A 51 -21.196 23.981 -2.969 1.00 0.00 H new ATOM 828 N LEU A 52 -20.873 21.700 -0.821 1.00 0.00 N ATOM 829 CA LEU A 52 -20.950 21.355 0.601 1.00 0.00 C ATOM 830 C LEU A 52 -20.054 20.155 0.965 1.00 0.00 C ATOM 831 O LEU A 52 -19.783 19.927 2.144 1.00 0.00 O ATOM 832 CB LEU A 52 -22.429 21.086 0.951 1.00 0.00 C ATOM 833 CG LEU A 52 -22.744 20.811 2.437 1.00 0.00 C ATOM 834 CD1 LEU A 52 -22.310 21.961 3.356 1.00 0.00 C ATOM 835 CD2 LEU A 52 -24.253 20.589 2.598 1.00 0.00 C ATOM 0 H LEU A 52 -21.765 21.595 -1.304 1.00 0.00 H new ATOM 0 HA LEU A 52 -20.573 22.190 1.192 1.00 0.00 H new ATOM 0 HB2 LEU A 52 -23.018 21.946 0.630 1.00 0.00 H new ATOM 0 HB3 LEU A 52 -22.768 20.231 0.366 1.00 0.00 H new ATOM 0 HG LEU A 52 -22.181 19.925 2.730 1.00 0.00 H new ATOM 0 HD11 LEU A 52 -22.556 21.714 4.389 1.00 0.00 H new ATOM 0 HD12 LEU A 52 -21.235 22.113 3.265 1.00 0.00 H new ATOM 0 HD13 LEU A 52 -22.831 22.874 3.068 1.00 0.00 H new ATOM 0 HD21 LEU A 52 -24.482 20.394 3.646 1.00 0.00 H new ATOM 0 HD22 LEU A 52 -24.789 21.479 2.269 1.00 0.00 H new ATOM 0 HD23 LEU A 52 -24.562 19.736 1.994 1.00 0.00 H new ATOM 847 N GLY A 53 -19.577 19.388 -0.020 1.00 0.00 N ATOM 848 CA GLY A 53 -18.854 18.149 0.213 1.00 0.00 C ATOM 849 C GLY A 53 -19.813 17.025 0.608 1.00 0.00 C ATOM 850 O GLY A 53 -21.036 17.197 0.620 1.00 0.00 O ATOM 0 H GLY A 53 -19.687 19.618 -1.008 1.00 0.00 H new ATOM 0 HA2 GLY A 53 -18.308 17.867 -0.687 1.00 0.00 H new ATOM 0 HA3 GLY A 53 -18.116 18.297 1.001 1.00 0.00 H new ATOM 854 N ASP A 54 -19.251 15.860 0.917 1.00 0.00 N ATOM 855 CA ASP A 54 -19.965 14.670 1.378 1.00 0.00 C ATOM 856 C ASP A 54 -18.969 13.819 2.173 1.00 0.00 C ATOM 857 O ASP A 54 -17.760 14.059 2.098 1.00 0.00 O ATOM 858 CB ASP A 54 -20.520 13.887 0.172 1.00 0.00 C ATOM 859 CG ASP A 54 -21.392 12.679 0.566 1.00 0.00 C ATOM 860 OD1 ASP A 54 -21.958 12.660 1.683 1.00 0.00 O ATOM 861 OD2 ASP A 54 -21.546 11.758 -0.266 1.00 0.00 O ATOM 0 H ASP A 54 -18.244 15.712 0.851 1.00 0.00 H new ATOM 0 HA ASP A 54 -20.812 14.942 2.008 1.00 0.00 H new ATOM 0 HB2 ASP A 54 -21.109 14.562 -0.448 1.00 0.00 H new ATOM 0 HB3 ASP A 54 -19.687 13.539 -0.438 1.00 0.00 H new ATOM 866 N LYS A 55 -19.438 12.828 2.931 1.00 0.00 N ATOM 867 CA LYS A 55 -18.548 11.889 3.608 1.00 0.00 C ATOM 868 C LYS A 55 -17.844 11.056 2.543 1.00 0.00 C ATOM 869 O LYS A 55 -18.499 10.524 1.644 1.00 0.00 O ATOM 870 CB LYS A 55 -19.326 10.984 4.569 1.00 0.00 C ATOM 871 CG LYS A 55 -19.911 11.769 5.755 1.00 0.00 C ATOM 872 CD LYS A 55 -20.683 10.894 6.753 1.00 0.00 C ATOM 873 CE LYS A 55 -19.769 9.874 7.447 1.00 0.00 C ATOM 874 NZ LYS A 55 -20.478 9.078 8.478 1.00 0.00 N ATOM 0 H LYS A 55 -20.431 12.656 3.091 1.00 0.00 H new ATOM 0 HA LYS A 55 -17.819 12.439 4.203 1.00 0.00 H new ATOM 0 HB2 LYS A 55 -20.133 10.490 4.028 1.00 0.00 H new ATOM 0 HB3 LYS A 55 -18.667 10.201 4.943 1.00 0.00 H new ATOM 0 HG2 LYS A 55 -19.101 12.275 6.280 1.00 0.00 H new ATOM 0 HG3 LYS A 55 -20.576 12.544 5.374 1.00 0.00 H new ATOM 0 HD2 LYS A 55 -21.154 11.529 7.503 1.00 0.00 H new ATOM 0 HD3 LYS A 55 -21.483 10.369 6.232 1.00 0.00 H new ATOM 0 HE2 LYS A 55 -19.349 9.201 6.699 1.00 0.00 H new ATOM 0 HE3 LYS A 55 -18.933 10.398 7.910 1.00 0.00 H new ATOM 0 HZ1 LYS A 55 -19.791 8.504 9.007 1.00 0.00 H new ATOM 0 HZ2 LYS A 55 -20.971 9.718 9.133 1.00 0.00 H new ATOM 0 HZ3 LYS A 55 -21.170 8.453 8.018 1.00 0.00 H new ATOM 888 N PHE A 56 -16.526 10.927 2.648 1.00 0.00 N ATOM 889 CA PHE A 56 -15.679 10.291 1.639 1.00 0.00 C ATOM 890 C PHE A 56 -14.638 9.461 2.379 1.00 0.00 C ATOM 891 O PHE A 56 -14.205 9.835 3.466 1.00 0.00 O ATOM 892 CB PHE A 56 -15.013 11.349 0.730 1.00 0.00 C ATOM 893 CG PHE A 56 -15.608 11.446 -0.669 1.00 0.00 C ATOM 894 CD1 PHE A 56 -16.946 11.852 -0.850 1.00 0.00 C ATOM 895 CD2 PHE A 56 -14.837 11.101 -1.800 1.00 0.00 C ATOM 896 CE1 PHE A 56 -17.525 11.854 -2.132 1.00 0.00 C ATOM 897 CE2 PHE A 56 -15.429 11.066 -3.073 1.00 0.00 C ATOM 898 CZ PHE A 56 -16.771 11.445 -3.243 1.00 0.00 C ATOM 0 H PHE A 56 -16.003 11.269 3.454 1.00 0.00 H new ATOM 0 HA PHE A 56 -16.274 9.653 0.986 1.00 0.00 H new ATOM 0 HB2 PHE A 56 -15.090 12.324 1.212 1.00 0.00 H new ATOM 0 HB3 PHE A 56 -13.951 11.119 0.644 1.00 0.00 H new ATOM 0 HD1 PHE A 56 -17.531 12.164 0.002 1.00 0.00 H new ATOM 0 HD2 PHE A 56 -13.790 10.863 -1.686 1.00 0.00 H new ATOM 0 HE1 PHE A 56 -18.550 12.170 -2.261 1.00 0.00 H new ATOM 0 HE2 PHE A 56 -14.849 10.746 -3.926 1.00 0.00 H new ATOM 0 HZ PHE A 56 -17.221 11.422 -4.225 1.00 0.00 H new ATOM 908 N ARG A 57 -14.236 8.328 1.809 1.00 0.00 N ATOM 909 CA ARG A 57 -13.109 7.566 2.320 1.00 0.00 C ATOM 910 C ARG A 57 -11.825 8.215 1.842 1.00 0.00 C ATOM 911 O ARG A 57 -11.679 8.515 0.652 1.00 0.00 O ATOM 912 CB ARG A 57 -13.174 6.107 1.855 1.00 0.00 C ATOM 913 CG ARG A 57 -14.036 5.283 2.815 1.00 0.00 C ATOM 914 CD ARG A 57 -14.149 3.829 2.361 1.00 0.00 C ATOM 915 NE ARG A 57 -15.069 3.673 1.225 1.00 0.00 N ATOM 916 CZ ARG A 57 -15.467 2.511 0.700 1.00 0.00 C ATOM 917 NH1 ARG A 57 -14.886 1.369 1.063 1.00 0.00 N ATOM 918 NH2 ARG A 57 -16.448 2.516 -0.194 1.00 0.00 N ATOM 0 H ARG A 57 -14.680 7.918 0.987 1.00 0.00 H new ATOM 0 HA ARG A 57 -13.142 7.565 3.410 1.00 0.00 H new ATOM 0 HB2 ARG A 57 -13.589 6.057 0.848 1.00 0.00 H new ATOM 0 HB3 ARG A 57 -12.169 5.688 1.807 1.00 0.00 H new ATOM 0 HG2 ARG A 57 -13.605 5.320 3.815 1.00 0.00 H new ATOM 0 HG3 ARG A 57 -15.031 5.723 2.880 1.00 0.00 H new ATOM 0 HD2 ARG A 57 -13.162 3.460 2.081 1.00 0.00 H new ATOM 0 HD3 ARG A 57 -14.495 3.216 3.193 1.00 0.00 H new ATOM 0 HE ARG A 57 -15.435 4.526 0.801 1.00 0.00 H new ATOM 0 HH11 ARG A 57 -14.130 1.377 1.748 1.00 0.00 H new ATOM 0 HH12 ARG A 57 -15.197 0.487 0.656 1.00 0.00 H new ATOM 0 HH21 ARG A 57 -16.883 3.397 -0.468 1.00 0.00 H new ATOM 0 HH22 ARG A 57 -16.766 1.639 -0.607 1.00 0.00 H new ATOM 932 N LEU A 58 -10.897 8.361 2.781 1.00 0.00 N ATOM 933 CA LEU A 58 -9.518 8.748 2.557 1.00 0.00 C ATOM 934 C LEU A 58 -8.728 7.462 2.756 1.00 0.00 C ATOM 935 O LEU A 58 -8.969 6.703 3.702 1.00 0.00 O ATOM 936 CB LEU A 58 -9.123 9.849 3.559 1.00 0.00 C ATOM 937 CG LEU A 58 -7.689 10.424 3.502 1.00 0.00 C ATOM 938 CD1 LEU A 58 -6.626 9.530 4.158 1.00 0.00 C ATOM 939 CD2 LEU A 58 -7.247 10.810 2.085 1.00 0.00 C ATOM 0 H LEU A 58 -11.102 8.203 3.768 1.00 0.00 H new ATOM 0 HA LEU A 58 -9.332 9.167 1.568 1.00 0.00 H new ATOM 0 HB2 LEU A 58 -9.817 10.679 3.429 1.00 0.00 H new ATOM 0 HB3 LEU A 58 -9.282 9.455 4.563 1.00 0.00 H new ATOM 0 HG LEU A 58 -7.757 11.334 4.098 1.00 0.00 H new ATOM 0 HD11 LEU A 58 -5.649 10.006 4.075 1.00 0.00 H new ATOM 0 HD12 LEU A 58 -6.871 9.386 5.210 1.00 0.00 H new ATOM 0 HD13 LEU A 58 -6.603 8.563 3.655 1.00 0.00 H new ATOM 0 HD21 LEU A 58 -6.232 11.206 2.116 1.00 0.00 H new ATOM 0 HD22 LEU A 58 -7.273 9.929 1.443 1.00 0.00 H new ATOM 0 HD23 LEU A 58 -7.921 11.569 1.688 1.00 0.00 H new ATOM 951 N VAL A 59 -7.806 7.211 1.840 1.00 0.00 N ATOM 952 CA VAL A 59 -6.996 6.015 1.789 1.00 0.00 C ATOM 953 C VAL A 59 -5.571 6.499 1.537 1.00 0.00 C ATOM 954 O VAL A 59 -5.342 7.410 0.731 1.00 0.00 O ATOM 955 CB VAL A 59 -7.530 5.097 0.667 1.00 0.00 C ATOM 956 CG1 VAL A 59 -6.721 3.802 0.515 1.00 0.00 C ATOM 957 CG2 VAL A 59 -9.010 4.731 0.853 1.00 0.00 C ATOM 0 H VAL A 59 -7.597 7.864 1.084 1.00 0.00 H new ATOM 0 HA VAL A 59 -7.026 5.426 2.706 1.00 0.00 H new ATOM 0 HB VAL A 59 -7.420 5.689 -0.241 1.00 0.00 H new ATOM 0 HG11 VAL A 59 -7.145 3.200 -0.289 1.00 0.00 H new ATOM 0 HG12 VAL A 59 -5.685 4.046 0.278 1.00 0.00 H new ATOM 0 HG13 VAL A 59 -6.757 3.239 1.448 1.00 0.00 H new ATOM 0 HG21 VAL A 59 -9.331 4.085 0.036 1.00 0.00 H new ATOM 0 HG22 VAL A 59 -9.139 4.208 1.801 1.00 0.00 H new ATOM 0 HG23 VAL A 59 -9.612 5.640 0.855 1.00 0.00 H new ATOM 967 N ILE A 60 -4.613 5.887 2.225 1.00 0.00 N ATOM 968 CA ILE A 60 -3.202 6.082 1.939 1.00 0.00 C ATOM 969 C ILE A 60 -2.759 4.792 1.269 1.00 0.00 C ATOM 970 O ILE A 60 -3.125 3.692 1.701 1.00 0.00 O ATOM 971 CB ILE A 60 -2.421 6.469 3.211 1.00 0.00 C ATOM 972 CG1 ILE A 60 -2.844 7.864 3.736 1.00 0.00 C ATOM 973 CG2 ILE A 60 -0.904 6.432 2.958 1.00 0.00 C ATOM 974 CD1 ILE A 60 -2.734 9.033 2.744 1.00 0.00 C ATOM 0 H ILE A 60 -4.796 5.243 2.995 1.00 0.00 H new ATOM 0 HA ILE A 60 -3.003 6.922 1.273 1.00 0.00 H new ATOM 0 HB ILE A 60 -2.664 5.733 3.977 1.00 0.00 H new ATOM 0 HG12 ILE A 60 -3.878 7.801 4.076 1.00 0.00 H new ATOM 0 HG13 ILE A 60 -2.235 8.099 4.609 1.00 0.00 H new ATOM 0 HG21 ILE A 60 -0.376 6.709 3.871 1.00 0.00 H new ATOM 0 HG22 ILE A 60 -0.609 5.426 2.659 1.00 0.00 H new ATOM 0 HG23 ILE A 60 -0.650 7.135 2.165 1.00 0.00 H new ATOM 0 HD11 ILE A 60 -3.058 9.954 3.229 1.00 0.00 H new ATOM 0 HD12 ILE A 60 -1.699 9.139 2.420 1.00 0.00 H new ATOM 0 HD13 ILE A 60 -3.367 8.837 1.879 1.00 0.00 H new ATOM 986 N ALA A 61 -2.002 4.947 0.189 1.00 0.00 N ATOM 987 CA ALA A 61 -1.647 3.884 -0.729 1.00 0.00 C ATOM 988 C ALA A 61 -0.127 3.720 -0.782 1.00 0.00 C ATOM 989 O ALA A 61 0.606 4.245 0.058 1.00 0.00 O ATOM 990 CB ALA A 61 -2.282 4.202 -2.092 1.00 0.00 C ATOM 0 H ALA A 61 -1.607 5.849 -0.076 1.00 0.00 H new ATOM 0 HA ALA A 61 -2.035 2.921 -0.396 1.00 0.00 H new ATOM 0 HB1 ALA A 61 -2.030 3.416 -2.803 1.00 0.00 H new ATOM 0 HB2 ALA A 61 -3.365 4.260 -1.984 1.00 0.00 H new ATOM 0 HB3 ALA A 61 -1.902 5.156 -2.457 1.00 0.00 H new ATOM 996 N SER A 62 0.359 2.961 -1.756 1.00 0.00 N ATOM 997 CA SER A 62 1.765 2.847 -2.111 1.00 0.00 C ATOM 998 C SER A 62 1.806 2.489 -3.595 1.00 0.00 C ATOM 999 O SER A 62 0.924 1.772 -4.075 1.00 0.00 O ATOM 1000 CB SER A 62 2.434 1.766 -1.254 1.00 0.00 C ATOM 1001 OG SER A 62 2.384 2.114 0.120 1.00 0.00 O ATOM 0 H SER A 62 -0.243 2.384 -2.344 1.00 0.00 H new ATOM 0 HA SER A 62 2.307 3.775 -1.929 1.00 0.00 H new ATOM 0 HB2 SER A 62 1.935 0.810 -1.411 1.00 0.00 H new ATOM 0 HB3 SER A 62 3.471 1.639 -1.565 1.00 0.00 H new ATOM 0 HG SER A 62 1.895 2.957 0.226 1.00 0.00 H new ATOM 1007 N THR A 63 2.801 2.987 -4.326 1.00 0.00 N ATOM 1008 CA THR A 63 2.977 2.722 -5.747 1.00 0.00 C ATOM 1009 C THR A 63 4.485 2.682 -6.004 1.00 0.00 C ATOM 1010 O THR A 63 5.207 3.578 -5.563 1.00 0.00 O ATOM 1011 CB THR A 63 2.289 3.834 -6.572 1.00 0.00 C ATOM 1012 OG1 THR A 63 0.949 4.017 -6.156 1.00 0.00 O ATOM 1013 CG2 THR A 63 2.243 3.522 -8.069 1.00 0.00 C ATOM 0 H THR A 63 3.520 3.597 -3.937 1.00 0.00 H new ATOM 0 HA THR A 63 2.523 1.776 -6.043 1.00 0.00 H new ATOM 0 HB THR A 63 2.888 4.728 -6.402 1.00 0.00 H new ATOM 0 HG1 THR A 63 0.534 4.726 -6.691 1.00 0.00 H new ATOM 0 HG21 THR A 63 1.749 4.338 -8.596 1.00 0.00 H new ATOM 0 HG22 THR A 63 3.258 3.408 -8.448 1.00 0.00 H new ATOM 0 HG23 THR A 63 1.689 2.597 -8.231 1.00 0.00 H new ATOM 1021 N LEU A 64 4.974 1.671 -6.732 1.00 0.00 N ATOM 1022 CA LEU A 64 6.352 1.629 -7.228 1.00 0.00 C ATOM 1023 C LEU A 64 6.419 2.508 -8.481 1.00 0.00 C ATOM 1024 O LEU A 64 6.635 2.018 -9.588 1.00 0.00 O ATOM 1025 CB LEU A 64 6.783 0.166 -7.472 1.00 0.00 C ATOM 1026 CG LEU A 64 8.263 -0.015 -7.883 1.00 0.00 C ATOM 1027 CD1 LEU A 64 9.241 0.537 -6.836 1.00 0.00 C ATOM 1028 CD2 LEU A 64 8.549 -1.505 -8.098 1.00 0.00 C ATOM 0 H LEU A 64 4.421 0.855 -6.994 1.00 0.00 H new ATOM 0 HA LEU A 64 7.059 2.024 -6.498 1.00 0.00 H new ATOM 0 HB2 LEU A 64 6.600 -0.408 -6.564 1.00 0.00 H new ATOM 0 HB3 LEU A 64 6.150 -0.259 -8.251 1.00 0.00 H new ATOM 0 HG LEU A 64 8.415 0.550 -8.803 1.00 0.00 H new ATOM 0 HD11 LEU A 64 10.265 0.383 -7.177 1.00 0.00 H new ATOM 0 HD12 LEU A 64 9.062 1.603 -6.697 1.00 0.00 H new ATOM 0 HD13 LEU A 64 9.092 0.018 -5.889 1.00 0.00 H new ATOM 0 HD21 LEU A 64 9.591 -1.637 -8.388 1.00 0.00 H new ATOM 0 HD22 LEU A 64 8.358 -2.049 -7.173 1.00 0.00 H new ATOM 0 HD23 LEU A 64 7.902 -1.890 -8.886 1.00 0.00 H new ATOM 1040 N TYR A 65 6.139 3.807 -8.332 1.00 0.00 N ATOM 1041 CA TYR A 65 5.953 4.704 -9.469 1.00 0.00 C ATOM 1042 C TYR A 65 7.206 4.812 -10.352 1.00 0.00 C ATOM 1043 O TYR A 65 7.092 5.088 -11.546 1.00 0.00 O ATOM 1044 CB TYR A 65 5.464 6.083 -8.995 1.00 0.00 C ATOM 1045 CG TYR A 65 4.957 6.919 -10.154 1.00 0.00 C ATOM 1046 CD1 TYR A 65 3.723 6.593 -10.750 1.00 0.00 C ATOM 1047 CD2 TYR A 65 5.763 7.932 -10.714 1.00 0.00 C ATOM 1048 CE1 TYR A 65 3.321 7.232 -11.932 1.00 0.00 C ATOM 1049 CE2 TYR A 65 5.360 8.580 -11.895 1.00 0.00 C ATOM 1050 CZ TYR A 65 4.152 8.207 -12.526 1.00 0.00 C ATOM 1051 OH TYR A 65 3.809 8.759 -13.719 1.00 0.00 O ATOM 0 H TYR A 65 6.036 4.261 -7.424 1.00 0.00 H new ATOM 0 HA TYR A 65 5.180 4.268 -10.102 1.00 0.00 H new ATOM 0 HB2 TYR A 65 4.668 5.956 -8.261 1.00 0.00 H new ATOM 0 HB3 TYR A 65 6.278 6.607 -8.495 1.00 0.00 H new ATOM 0 HD1 TYR A 65 3.085 5.849 -10.296 1.00 0.00 H new ATOM 0 HD2 TYR A 65 6.690 8.210 -10.235 1.00 0.00 H new ATOM 0 HE1 TYR A 65 2.375 6.978 -12.388 1.00 0.00 H new ATOM 0 HE2 TYR A 65 5.973 9.362 -12.319 1.00 0.00 H new ATOM 0 HH TYR A 65 3.252 8.129 -14.223 1.00 0.00 H new ATOM 1061 N GLU A 66 8.390 4.526 -9.802 1.00 0.00 N ATOM 1062 CA GLU A 66 9.651 4.494 -10.541 1.00 0.00 C ATOM 1063 C GLU A 66 9.625 3.477 -11.697 1.00 0.00 C ATOM 1064 O GLU A 66 10.389 3.621 -12.652 1.00 0.00 O ATOM 1065 CB GLU A 66 10.809 4.174 -9.580 1.00 0.00 C ATOM 1066 CG GLU A 66 11.016 5.220 -8.472 1.00 0.00 C ATOM 1067 CD GLU A 66 11.386 6.610 -9.026 1.00 0.00 C ATOM 1068 OE1 GLU A 66 12.545 6.813 -9.452 1.00 0.00 O ATOM 1069 OE2 GLU A 66 10.529 7.523 -9.018 1.00 0.00 O ATOM 0 H GLU A 66 8.498 4.306 -8.812 1.00 0.00 H new ATOM 0 HA GLU A 66 9.799 5.479 -10.983 1.00 0.00 H new ATOM 0 HB2 GLU A 66 10.626 3.204 -9.118 1.00 0.00 H new ATOM 0 HB3 GLU A 66 11.730 4.084 -10.156 1.00 0.00 H new ATOM 0 HG2 GLU A 66 10.105 5.301 -7.880 1.00 0.00 H new ATOM 0 HG3 GLU A 66 11.804 4.880 -7.800 1.00 0.00 H new ATOM 1076 N ASP A 67 8.749 2.466 -11.643 1.00 0.00 N ATOM 1077 CA ASP A 67 8.558 1.500 -12.728 1.00 0.00 C ATOM 1078 C ASP A 67 7.908 2.137 -13.966 1.00 0.00 C ATOM 1079 O ASP A 67 8.072 1.626 -15.074 1.00 0.00 O ATOM 1080 CB ASP A 67 7.692 0.334 -12.233 1.00 0.00 C ATOM 1081 CG ASP A 67 7.429 -0.699 -13.342 1.00 0.00 C ATOM 1082 OD1 ASP A 67 8.359 -1.460 -13.698 1.00 0.00 O ATOM 1083 OD2 ASP A 67 6.278 -0.783 -13.827 1.00 0.00 O ATOM 0 H ASP A 67 8.148 2.295 -10.837 1.00 0.00 H new ATOM 0 HA ASP A 67 9.543 1.139 -13.024 1.00 0.00 H new ATOM 0 HB2 ASP A 67 8.186 -0.154 -11.393 1.00 0.00 H new ATOM 0 HB3 ASP A 67 6.742 0.719 -11.864 1.00 0.00 H new ATOM 1088 N GLY A 68 7.189 3.259 -13.805 1.00 0.00 N ATOM 1089 CA GLY A 68 6.423 3.871 -14.885 1.00 0.00 C ATOM 1090 C GLY A 68 5.291 2.946 -15.349 1.00 0.00 C ATOM 1091 O GLY A 68 4.952 2.937 -16.533 1.00 0.00 O ATOM 0 H GLY A 68 7.127 3.762 -12.920 1.00 0.00 H new ATOM 0 HA2 GLY A 68 6.007 4.820 -14.548 1.00 0.00 H new ATOM 0 HA3 GLY A 68 7.083 4.093 -15.724 1.00 0.00 H new ATOM 1095 N THR A 69 4.678 2.176 -14.440 1.00 0.00 N ATOM 1096 CA THR A 69 3.493 1.369 -14.752 1.00 0.00 C ATOM 1097 C THR A 69 2.336 2.277 -15.209 1.00 0.00 C ATOM 1098 O THR A 69 1.482 1.868 -15.996 1.00 0.00 O ATOM 1099 CB THR A 69 3.079 0.545 -13.513 1.00 0.00 C ATOM 1100 OG1 THR A 69 4.173 0.285 -12.651 1.00 0.00 O ATOM 1101 CG2 THR A 69 2.417 -0.781 -13.892 1.00 0.00 C ATOM 0 H THR A 69 4.989 2.096 -13.472 1.00 0.00 H new ATOM 0 HA THR A 69 3.733 0.683 -15.565 1.00 0.00 H new ATOM 0 HB THR A 69 2.353 1.163 -12.985 1.00 0.00 H new ATOM 0 HG1 THR A 69 4.967 0.073 -13.185 1.00 0.00 H new ATOM 0 HG21 THR A 69 2.144 -1.323 -12.987 1.00 0.00 H new ATOM 0 HG22 THR A 69 1.521 -0.585 -14.481 1.00 0.00 H new ATOM 0 HG23 THR A 69 3.113 -1.381 -14.478 1.00 0.00 H new ATOM 1109 N LEU A 70 2.360 3.541 -14.777 1.00 0.00 N ATOM 1110 CA LEU A 70 1.494 4.633 -15.196 1.00 0.00 C ATOM 1111 C LEU A 70 2.409 5.799 -15.576 1.00 0.00 C ATOM 1112 O LEU A 70 2.229 6.916 -15.090 1.00 0.00 O ATOM 1113 CB LEU A 70 0.527 5.006 -14.056 1.00 0.00 C ATOM 1114 CG LEU A 70 -0.365 3.872 -13.532 1.00 0.00 C ATOM 1115 CD1 LEU A 70 -1.159 4.375 -12.326 1.00 0.00 C ATOM 1116 CD2 LEU A 70 -1.330 3.382 -14.610 1.00 0.00 C ATOM 0 H LEU A 70 3.036 3.844 -14.075 1.00 0.00 H new ATOM 0 HA LEU A 70 0.875 4.355 -16.049 1.00 0.00 H new ATOM 0 HB2 LEU A 70 1.112 5.396 -13.223 1.00 0.00 H new ATOM 0 HB3 LEU A 70 -0.115 5.816 -14.401 1.00 0.00 H new ATOM 0 HG LEU A 70 0.273 3.036 -13.243 1.00 0.00 H new ATOM 0 HD11 LEU A 70 -1.795 3.574 -11.949 1.00 0.00 H new ATOM 0 HD12 LEU A 70 -0.470 4.690 -11.543 1.00 0.00 H new ATOM 0 HD13 LEU A 70 -1.779 5.220 -12.625 1.00 0.00 H new ATOM 0 HD21 LEU A 70 -1.948 2.579 -14.208 1.00 0.00 H new ATOM 0 HD22 LEU A 70 -1.968 4.206 -14.929 1.00 0.00 H new ATOM 0 HD23 LEU A 70 -0.763 3.011 -15.464 1.00 0.00 H new ATOM 1128 N ASP A 71 3.458 5.506 -16.357 1.00 0.00 N ATOM 1129 CA ASP A 71 4.462 6.480 -16.779 1.00 0.00 C ATOM 1130 C ASP A 71 3.759 7.699 -17.350 1.00 0.00 C ATOM 1131 O ASP A 71 2.986 7.572 -18.295 1.00 0.00 O ATOM 1132 CB ASP A 71 5.402 5.902 -17.846 1.00 0.00 C ATOM 1133 CG ASP A 71 6.317 6.995 -18.422 1.00 0.00 C ATOM 1134 OD1 ASP A 71 7.078 7.615 -17.647 1.00 0.00 O ATOM 1135 OD2 ASP A 71 6.311 7.213 -19.654 1.00 0.00 O ATOM 0 H ASP A 71 3.631 4.568 -16.717 1.00 0.00 H new ATOM 0 HA ASP A 71 5.061 6.748 -15.908 1.00 0.00 H new ATOM 0 HB2 ASP A 71 6.008 5.107 -17.411 1.00 0.00 H new ATOM 0 HB3 ASP A 71 4.816 5.453 -18.648 1.00 0.00 H new ATOM 1140 N ASP A 72 3.999 8.845 -16.723 1.00 0.00 N ATOM 1141 CA ASP A 72 3.371 10.136 -17.012 1.00 0.00 C ATOM 1142 C ASP A 72 3.468 10.473 -18.503 1.00 0.00 C ATOM 1143 O ASP A 72 4.504 10.946 -18.983 1.00 0.00 O ATOM 1144 CB ASP A 72 3.976 11.254 -16.150 1.00 0.00 C ATOM 1145 CG ASP A 72 3.441 12.635 -16.569 1.00 0.00 C ATOM 1146 OD1 ASP A 72 2.210 12.793 -16.730 1.00 0.00 O ATOM 1147 OD2 ASP A 72 4.245 13.585 -16.707 1.00 0.00 O ATOM 0 H ASP A 72 4.672 8.905 -15.959 1.00 0.00 H new ATOM 0 HA ASP A 72 2.314 10.057 -16.756 1.00 0.00 H new ATOM 0 HB2 ASP A 72 3.742 11.074 -15.101 1.00 0.00 H new ATOM 0 HB3 ASP A 72 5.062 11.239 -16.241 1.00 0.00 H new ATOM 1152 N GLY A 73 2.398 10.171 -19.237 1.00 0.00 N ATOM 1153 CA GLY A 73 2.356 10.207 -20.692 1.00 0.00 C ATOM 1154 C GLY A 73 1.425 9.117 -21.233 1.00 0.00 C ATOM 1155 O GLY A 73 0.758 9.299 -22.252 1.00 0.00 O ATOM 0 H GLY A 73 1.512 9.886 -18.820 1.00 0.00 H new ATOM 0 HA2 GLY A 73 2.012 11.186 -21.027 1.00 0.00 H new ATOM 0 HA3 GLY A 73 3.360 10.067 -21.094 1.00 0.00 H new ATOM 1159 N GLU A 74 1.340 8.005 -20.503 1.00 0.00 N ATOM 1160 CA GLU A 74 0.555 6.810 -20.749 1.00 0.00 C ATOM 1161 C GLU A 74 0.004 6.369 -19.380 1.00 0.00 C ATOM 1162 O GLU A 74 0.153 5.222 -18.948 1.00 0.00 O ATOM 1163 CB GLU A 74 1.469 5.784 -21.435 1.00 0.00 C ATOM 1164 CG GLU A 74 0.656 4.655 -22.066 1.00 0.00 C ATOM 1165 CD GLU A 74 1.566 3.673 -22.816 1.00 0.00 C ATOM 1166 OE1 GLU A 74 2.119 2.757 -22.167 1.00 0.00 O ATOM 1167 OE2 GLU A 74 1.718 3.790 -24.054 1.00 0.00 O ATOM 0 H GLU A 74 1.876 7.917 -19.639 1.00 0.00 H new ATOM 0 HA GLU A 74 -0.295 6.953 -21.417 1.00 0.00 H new ATOM 0 HB2 GLU A 74 2.065 6.279 -22.202 1.00 0.00 H new ATOM 0 HB3 GLU A 74 2.167 5.370 -20.707 1.00 0.00 H new ATOM 0 HG2 GLU A 74 0.103 4.124 -21.291 1.00 0.00 H new ATOM 0 HG3 GLU A 74 -0.079 5.072 -22.754 1.00 0.00 H new ATOM 1174 N TYR A 75 -0.565 7.337 -18.649 1.00 0.00 N ATOM 1175 CA TYR A 75 -1.207 7.132 -17.358 1.00 0.00 C ATOM 1176 C TYR A 75 -2.509 6.359 -17.604 1.00 0.00 C ATOM 1177 O TYR A 75 -3.567 6.943 -17.851 1.00 0.00 O ATOM 1178 CB TYR A 75 -1.407 8.476 -16.636 1.00 0.00 C ATOM 1179 CG TYR A 75 -1.655 8.333 -15.144 1.00 0.00 C ATOM 1180 CD1 TYR A 75 -2.942 8.039 -14.652 1.00 0.00 C ATOM 1181 CD2 TYR A 75 -0.580 8.468 -14.243 1.00 0.00 C ATOM 1182 CE1 TYR A 75 -3.152 7.872 -13.270 1.00 0.00 C ATOM 1183 CE2 TYR A 75 -0.778 8.292 -12.863 1.00 0.00 C ATOM 1184 CZ TYR A 75 -2.067 7.989 -12.370 1.00 0.00 C ATOM 1185 OH TYR A 75 -2.270 7.793 -11.037 1.00 0.00 O ATOM 0 H TYR A 75 -0.588 8.310 -18.955 1.00 0.00 H new ATOM 0 HA TYR A 75 -0.583 6.540 -16.688 1.00 0.00 H new ATOM 0 HB2 TYR A 75 -0.525 9.097 -16.791 1.00 0.00 H new ATOM 0 HB3 TYR A 75 -2.250 9.000 -17.087 1.00 0.00 H new ATOM 0 HD1 TYR A 75 -3.771 7.941 -15.338 1.00 0.00 H new ATOM 0 HD2 TYR A 75 0.404 8.709 -14.616 1.00 0.00 H new ATOM 0 HE1 TYR A 75 -4.142 7.654 -12.897 1.00 0.00 H new ATOM 0 HE2 TYR A 75 0.053 8.388 -12.181 1.00 0.00 H new ATOM 0 HH TYR A 75 -1.421 7.557 -10.608 1.00 0.00 H new ATOM 1195 N ASN A 76 -2.394 5.031 -17.637 1.00 0.00 N ATOM 1196 CA ASN A 76 -3.473 4.099 -17.963 1.00 0.00 C ATOM 1197 C ASN A 76 -4.672 4.309 -17.021 1.00 0.00 C ATOM 1198 O ASN A 76 -4.453 4.621 -15.847 1.00 0.00 O ATOM 1199 CB ASN A 76 -2.914 2.674 -17.822 1.00 0.00 C ATOM 1200 CG ASN A 76 -3.875 1.585 -18.267 1.00 0.00 C ATOM 1201 OD1 ASN A 76 -4.666 1.084 -17.471 1.00 0.00 O ATOM 1202 ND2 ASN A 76 -3.786 1.179 -19.520 1.00 0.00 N ATOM 0 H ASN A 76 -1.514 4.558 -17.430 1.00 0.00 H new ATOM 0 HA ASN A 76 -3.827 4.267 -18.980 1.00 0.00 H new ATOM 0 HB2 ASN A 76 -1.997 2.595 -18.406 1.00 0.00 H new ATOM 0 HB3 ASN A 76 -2.644 2.502 -16.780 1.00 0.00 H new ATOM 0 HD21 ASN A 76 -4.386 0.426 -19.856 1.00 0.00 H new ATOM 0 HD22 ASN A 76 -3.117 1.619 -20.152 1.00 0.00 H new ATOM 1209 N PRO A 77 -5.929 4.101 -17.466 1.00 0.00 N ATOM 1210 CA PRO A 77 -7.119 4.205 -16.613 1.00 0.00 C ATOM 1211 C PRO A 77 -7.116 3.332 -15.349 1.00 0.00 C ATOM 1212 O PRO A 77 -7.961 3.515 -14.473 1.00 0.00 O ATOM 1213 CB PRO A 77 -8.309 3.849 -17.511 1.00 0.00 C ATOM 1214 CG PRO A 77 -7.821 4.211 -18.910 1.00 0.00 C ATOM 1215 CD PRO A 77 -6.333 3.878 -18.850 1.00 0.00 C ATOM 0 HA PRO A 77 -7.161 5.218 -16.213 1.00 0.00 H new ATOM 0 HB2 PRO A 77 -8.566 2.792 -17.437 1.00 0.00 H new ATOM 0 HB3 PRO A 77 -9.201 4.414 -17.238 1.00 0.00 H new ATOM 0 HG2 PRO A 77 -8.334 3.633 -19.679 1.00 0.00 H new ATOM 0 HG3 PRO A 77 -7.990 5.264 -19.137 1.00 0.00 H new ATOM 0 HD2 PRO A 77 -6.151 2.845 -19.148 1.00 0.00 H new ATOM 0 HD3 PRO A 77 -5.763 4.511 -19.530 1.00 0.00 H new ATOM 1223 N THR A 78 -6.182 2.383 -15.260 1.00 0.00 N ATOM 1224 CA THR A 78 -6.084 1.375 -14.213 1.00 0.00 C ATOM 1225 C THR A 78 -7.394 0.564 -14.110 1.00 0.00 C ATOM 1226 O THR A 78 -7.840 0.158 -13.038 1.00 0.00 O ATOM 1227 CB THR A 78 -5.565 1.999 -12.905 1.00 0.00 C ATOM 1228 OG1 THR A 78 -4.607 3.017 -13.150 1.00 0.00 O ATOM 1229 CG2 THR A 78 -4.857 0.962 -12.026 1.00 0.00 C ATOM 0 H THR A 78 -5.438 2.296 -15.953 1.00 0.00 H new ATOM 0 HA THR A 78 -5.331 0.630 -14.470 1.00 0.00 H new ATOM 0 HB THR A 78 -6.448 2.402 -12.409 1.00 0.00 H new ATOM 0 HG1 THR A 78 -4.302 3.391 -12.297 1.00 0.00 H new ATOM 0 HG21 THR A 78 -4.505 1.440 -11.112 1.00 0.00 H new ATOM 0 HG22 THR A 78 -5.554 0.163 -11.773 1.00 0.00 H new ATOM 0 HG23 THR A 78 -4.008 0.545 -12.568 1.00 0.00 H new ATOM 1237 N ASP A 79 -8.009 0.338 -15.275 1.00 0.00 N ATOM 1238 CA ASP A 79 -9.134 -0.568 -15.525 1.00 0.00 C ATOM 1239 C ASP A 79 -8.730 -1.461 -16.716 1.00 0.00 C ATOM 1240 O ASP A 79 -9.538 -1.912 -17.525 1.00 0.00 O ATOM 1241 CB ASP A 79 -10.430 0.224 -15.747 1.00 0.00 C ATOM 1242 CG ASP A 79 -11.641 -0.695 -16.006 1.00 0.00 C ATOM 1243 OD1 ASP A 79 -11.792 -1.729 -15.317 1.00 0.00 O ATOM 1244 OD2 ASP A 79 -12.468 -0.365 -16.887 1.00 0.00 O ATOM 0 H ASP A 79 -7.714 0.816 -16.126 1.00 0.00 H new ATOM 0 HA ASP A 79 -9.347 -1.206 -14.667 1.00 0.00 H new ATOM 0 HB2 ASP A 79 -10.628 0.845 -14.873 1.00 0.00 H new ATOM 0 HB3 ASP A 79 -10.301 0.898 -16.594 1.00 0.00 H new ATOM 1249 N ASP A 80 -7.414 -1.660 -16.838 1.00 0.00 N ATOM 1250 CA ASP A 80 -6.720 -2.452 -17.846 1.00 0.00 C ATOM 1251 C ASP A 80 -5.433 -2.912 -17.162 1.00 0.00 C ATOM 1252 O ASP A 80 -5.267 -4.104 -16.901 1.00 0.00 O ATOM 1253 CB ASP A 80 -6.463 -1.601 -19.098 1.00 0.00 C ATOM 1254 CG ASP A 80 -5.378 -2.200 -20.000 1.00 0.00 C ATOM 1255 OD1 ASP A 80 -5.482 -3.384 -20.393 1.00 0.00 O ATOM 1256 OD2 ASP A 80 -4.429 -1.459 -20.335 1.00 0.00 O ATOM 0 H ASP A 80 -6.759 -1.236 -16.181 1.00 0.00 H new ATOM 0 HA ASP A 80 -7.295 -3.310 -18.195 1.00 0.00 H new ATOM 0 HB2 ASP A 80 -7.389 -1.504 -19.664 1.00 0.00 H new ATOM 0 HB3 ASP A 80 -6.167 -0.596 -18.796 1.00 0.00 H new ATOM 1261 N ARG A 81 -4.565 -1.966 -16.774 1.00 0.00 N ATOM 1262 CA ARG A 81 -3.439 -2.263 -15.879 1.00 0.00 C ATOM 1263 C ARG A 81 -4.068 -2.429 -14.487 1.00 0.00 C ATOM 1264 O ARG A 81 -5.034 -1.707 -14.225 1.00 0.00 O ATOM 1265 CB ARG A 81 -2.398 -1.129 -15.949 1.00 0.00 C ATOM 1266 CG ARG A 81 -1.703 -1.171 -17.317 1.00 0.00 C ATOM 1267 CD ARG A 81 -0.539 -0.178 -17.424 1.00 0.00 C ATOM 1268 NE ARG A 81 -0.029 -0.138 -18.806 1.00 0.00 N ATOM 1269 CZ ARG A 81 0.554 0.903 -19.413 1.00 0.00 C ATOM 1270 NH1 ARG A 81 0.869 2.003 -18.736 1.00 0.00 N ATOM 1271 NH2 ARG A 81 0.812 0.830 -20.711 1.00 0.00 N ATOM 0 H ARG A 81 -4.622 -0.990 -17.066 1.00 0.00 H new ATOM 0 HA ARG A 81 -2.894 -3.167 -16.152 1.00 0.00 H new ATOM 0 HB2 ARG A 81 -2.883 -0.164 -15.803 1.00 0.00 H new ATOM 0 HB3 ARG A 81 -1.665 -1.242 -15.151 1.00 0.00 H new ATOM 0 HG2 ARG A 81 -1.332 -2.179 -17.500 1.00 0.00 H new ATOM 0 HG3 ARG A 81 -2.433 -0.953 -18.097 1.00 0.00 H new ATOM 0 HD2 ARG A 81 -0.870 0.816 -17.122 1.00 0.00 H new ATOM 0 HD3 ARG A 81 0.260 -0.468 -16.742 1.00 0.00 H new ATOM 0 HE ARG A 81 -0.131 -0.991 -19.356 1.00 0.00 H new ATOM 0 HH11 ARG A 81 0.667 2.063 -17.738 1.00 0.00 H new ATOM 0 HH12 ARG A 81 1.313 2.787 -19.215 1.00 0.00 H new ATOM 0 HH21 ARG A 81 0.567 -0.011 -21.233 1.00 0.00 H new ATOM 0 HH22 ARG A 81 1.256 1.615 -21.188 1.00 0.00 H new ATOM 1285 N PRO A 82 -3.569 -3.345 -13.624 1.00 0.00 N ATOM 1286 CA PRO A 82 -4.157 -3.786 -12.357 1.00 0.00 C ATOM 1287 C PRO A 82 -5.597 -3.333 -12.096 1.00 0.00 C ATOM 1288 O PRO A 82 -5.886 -2.568 -11.174 1.00 0.00 O ATOM 1289 CB PRO A 82 -3.106 -3.420 -11.317 1.00 0.00 C ATOM 1290 CG PRO A 82 -1.840 -3.880 -12.056 1.00 0.00 C ATOM 1291 CD PRO A 82 -2.162 -3.722 -13.553 1.00 0.00 C ATOM 0 HA PRO A 82 -4.351 -4.858 -12.342 1.00 0.00 H new ATOM 0 HB2 PRO A 82 -3.094 -2.354 -11.092 1.00 0.00 H new ATOM 0 HB3 PRO A 82 -3.252 -3.944 -10.372 1.00 0.00 H new ATOM 0 HG2 PRO A 82 -0.978 -3.275 -11.773 1.00 0.00 H new ATOM 0 HG3 PRO A 82 -1.597 -4.914 -11.813 1.00 0.00 H new ATOM 0 HD2 PRO A 82 -1.530 -2.960 -14.010 1.00 0.00 H new ATOM 0 HD3 PRO A 82 -1.980 -4.652 -14.092 1.00 0.00 H new ATOM 1299 N SER A 83 -6.499 -3.830 -12.944 1.00 0.00 N ATOM 1300 CA SER A 83 -7.884 -3.399 -13.068 1.00 0.00 C ATOM 1301 C SER A 83 -8.721 -3.539 -11.791 1.00 0.00 C ATOM 1302 O SER A 83 -9.736 -2.856 -11.652 1.00 0.00 O ATOM 1303 CB SER A 83 -8.492 -4.140 -14.266 1.00 0.00 C ATOM 1304 OG SER A 83 -8.218 -5.533 -14.201 1.00 0.00 O ATOM 0 H SER A 83 -6.267 -4.582 -13.594 1.00 0.00 H new ATOM 0 HA SER A 83 -7.895 -2.322 -13.238 1.00 0.00 H new ATOM 0 HB2 SER A 83 -9.570 -3.979 -14.288 1.00 0.00 H new ATOM 0 HB3 SER A 83 -8.090 -3.730 -15.193 1.00 0.00 H new ATOM 0 HG SER A 83 -8.618 -5.982 -14.975 1.00 0.00 H new ATOM 1310 N ARG A 84 -8.293 -4.355 -10.818 1.00 0.00 N ATOM 1311 CA ARG A 84 -8.936 -4.422 -9.502 1.00 0.00 C ATOM 1312 C ARG A 84 -8.933 -3.062 -8.795 1.00 0.00 C ATOM 1313 O ARG A 84 -9.787 -2.824 -7.942 1.00 0.00 O ATOM 1314 CB ARG A 84 -8.264 -5.489 -8.618 1.00 0.00 C ATOM 1315 CG ARG A 84 -8.438 -6.914 -9.175 1.00 0.00 C ATOM 1316 CD ARG A 84 -7.898 -7.981 -8.214 1.00 0.00 C ATOM 1317 NE ARG A 84 -6.434 -7.905 -8.047 1.00 0.00 N ATOM 1318 CZ ARG A 84 -5.721 -8.553 -7.115 1.00 0.00 C ATOM 1319 NH1 ARG A 84 -6.322 -9.353 -6.236 1.00 0.00 N ATOM 1320 NH2 ARG A 84 -4.403 -8.398 -7.067 1.00 0.00 N ATOM 0 H ARG A 84 -7.496 -4.983 -10.921 1.00 0.00 H new ATOM 0 HA ARG A 84 -9.975 -4.707 -9.665 1.00 0.00 H new ATOM 0 HB2 ARG A 84 -7.201 -5.265 -8.529 1.00 0.00 H new ATOM 0 HB3 ARG A 84 -8.685 -5.441 -7.614 1.00 0.00 H new ATOM 0 HG2 ARG A 84 -9.495 -7.101 -9.366 1.00 0.00 H new ATOM 0 HG3 ARG A 84 -7.922 -6.994 -10.132 1.00 0.00 H new ATOM 0 HD2 ARG A 84 -8.377 -7.865 -7.242 1.00 0.00 H new ATOM 0 HD3 ARG A 84 -8.167 -8.970 -8.586 1.00 0.00 H new ATOM 0 HE ARG A 84 -5.921 -7.309 -8.696 1.00 0.00 H new ATOM 0 HH11 ARG A 84 -7.334 -9.477 -6.268 1.00 0.00 H new ATOM 0 HH12 ARG A 84 -5.770 -9.842 -5.531 1.00 0.00 H new ATOM 0 HH21 ARG A 84 -3.937 -7.787 -7.738 1.00 0.00 H new ATOM 0 HH22 ARG A 84 -3.857 -8.889 -6.359 1.00 0.00 H new ATOM 1334 N ALA A 85 -8.009 -2.158 -9.134 1.00 0.00 N ATOM 1335 CA ALA A 85 -7.959 -0.824 -8.554 1.00 0.00 C ATOM 1336 C ALA A 85 -9.055 0.108 -9.096 1.00 0.00 C ATOM 1337 O ALA A 85 -9.133 1.244 -8.630 1.00 0.00 O ATOM 1338 CB ALA A 85 -6.572 -0.218 -8.785 1.00 0.00 C ATOM 0 H ALA A 85 -7.276 -2.337 -9.820 1.00 0.00 H new ATOM 0 HA ALA A 85 -8.147 -0.925 -7.485 1.00 0.00 H new ATOM 0 HB1 ALA A 85 -6.535 0.781 -8.351 1.00 0.00 H new ATOM 0 HB2 ALA A 85 -5.817 -0.847 -8.314 1.00 0.00 H new ATOM 0 HB3 ALA A 85 -6.376 -0.156 -9.855 1.00 0.00 H new ATOM 1344 N ASP A 86 -9.895 -0.312 -10.055 1.00 0.00 N ATOM 1345 CA ASP A 86 -10.974 0.501 -10.641 1.00 0.00 C ATOM 1346 C ASP A 86 -12.156 0.685 -9.671 1.00 0.00 C ATOM 1347 O ASP A 86 -13.281 0.247 -9.914 1.00 0.00 O ATOM 1348 CB ASP A 86 -11.433 -0.074 -11.987 1.00 0.00 C ATOM 1349 CG ASP A 86 -12.499 0.827 -12.646 1.00 0.00 C ATOM 1350 OD1 ASP A 86 -12.312 2.063 -12.692 1.00 0.00 O ATOM 1351 OD2 ASP A 86 -13.525 0.306 -13.141 1.00 0.00 O ATOM 0 H ASP A 86 -9.842 -1.249 -10.455 1.00 0.00 H new ATOM 0 HA ASP A 86 -10.563 1.494 -10.826 1.00 0.00 H new ATOM 0 HB2 ASP A 86 -10.576 -0.175 -12.653 1.00 0.00 H new ATOM 0 HB3 ASP A 86 -11.840 -1.074 -11.838 1.00 0.00 H new ATOM 1356 N GLN A 87 -11.870 1.289 -8.519 1.00 0.00 N ATOM 1357 CA GLN A 87 -12.786 1.522 -7.407 1.00 0.00 C ATOM 1358 C GLN A 87 -12.570 2.912 -6.791 1.00 0.00 C ATOM 1359 O GLN A 87 -13.402 3.364 -6.001 1.00 0.00 O ATOM 1360 CB GLN A 87 -12.550 0.458 -6.323 1.00 0.00 C ATOM 1361 CG GLN A 87 -12.762 -0.991 -6.782 1.00 0.00 C ATOM 1362 CD GLN A 87 -12.462 -1.940 -5.623 1.00 0.00 C ATOM 1363 OE1 GLN A 87 -13.306 -2.197 -4.765 1.00 0.00 O ATOM 1364 NE2 GLN A 87 -11.244 -2.446 -5.544 1.00 0.00 N ATOM 0 H GLN A 87 -10.936 1.650 -8.327 1.00 0.00 H new ATOM 0 HA GLN A 87 -13.806 1.463 -7.788 1.00 0.00 H new ATOM 0 HB2 GLN A 87 -11.531 0.560 -5.950 1.00 0.00 H new ATOM 0 HB3 GLN A 87 -13.218 0.660 -5.485 1.00 0.00 H new ATOM 0 HG2 GLN A 87 -13.788 -1.129 -7.123 1.00 0.00 H new ATOM 0 HG3 GLN A 87 -12.112 -1.215 -7.628 1.00 0.00 H new ATOM 0 HE21 GLN A 87 -10.553 -2.226 -6.261 1.00 0.00 H new ATOM 0 HE22 GLN A 87 -10.995 -3.057 -4.766 1.00 0.00 H new ATOM 1373 N PHE A 88 -11.460 3.589 -7.114 1.00 0.00 N ATOM 1374 CA PHE A 88 -11.152 4.904 -6.575 1.00 0.00 C ATOM 1375 C PHE A 88 -11.937 5.982 -7.326 1.00 0.00 C ATOM 1376 O PHE A 88 -12.412 5.750 -8.443 1.00 0.00 O ATOM 1377 CB PHE A 88 -9.634 5.137 -6.597 1.00 0.00 C ATOM 1378 CG PHE A 88 -8.959 5.272 -7.955 1.00 0.00 C ATOM 1379 CD1 PHE A 88 -9.080 6.458 -8.707 1.00 0.00 C ATOM 1380 CD2 PHE A 88 -8.152 4.227 -8.445 1.00 0.00 C ATOM 1381 CE1 PHE A 88 -8.439 6.577 -9.954 1.00 0.00 C ATOM 1382 CE2 PHE A 88 -7.510 4.345 -9.691 1.00 0.00 C ATOM 1383 CZ PHE A 88 -7.657 5.518 -10.450 1.00 0.00 C ATOM 0 H PHE A 88 -10.754 3.232 -7.758 1.00 0.00 H new ATOM 0 HA PHE A 88 -11.466 4.961 -5.533 1.00 0.00 H new ATOM 0 HB2 PHE A 88 -9.425 6.042 -6.027 1.00 0.00 H new ATOM 0 HB3 PHE A 88 -9.160 4.311 -6.067 1.00 0.00 H new ATOM 0 HD1 PHE A 88 -9.668 7.279 -8.324 1.00 0.00 H new ATOM 0 HD2 PHE A 88 -8.025 3.328 -7.860 1.00 0.00 H new ATOM 0 HE1 PHE A 88 -8.548 7.483 -10.531 1.00 0.00 H new ATOM 0 HE2 PHE A 88 -6.904 3.533 -10.065 1.00 0.00 H new ATOM 0 HZ PHE A 88 -7.171 5.606 -11.411 1.00 0.00 H new ATOM 1393 N GLU A 89 -12.045 7.172 -6.733 1.00 0.00 N ATOM 1394 CA GLU A 89 -12.687 8.331 -7.352 1.00 0.00 C ATOM 1395 C GLU A 89 -11.663 9.457 -7.569 1.00 0.00 C ATOM 1396 O GLU A 89 -11.834 10.268 -8.478 1.00 0.00 O ATOM 1397 CB GLU A 89 -13.880 8.772 -6.485 1.00 0.00 C ATOM 1398 CG GLU A 89 -14.925 9.609 -7.236 1.00 0.00 C ATOM 1399 CD GLU A 89 -15.691 8.791 -8.293 1.00 0.00 C ATOM 1400 OE1 GLU A 89 -16.662 8.084 -7.938 1.00 0.00 O ATOM 1401 OE2 GLU A 89 -15.346 8.863 -9.495 1.00 0.00 O ATOM 0 H GLU A 89 -11.684 7.360 -5.798 1.00 0.00 H new ATOM 0 HA GLU A 89 -13.072 8.067 -8.337 1.00 0.00 H new ATOM 0 HB2 GLU A 89 -14.366 7.886 -6.076 1.00 0.00 H new ATOM 0 HB3 GLU A 89 -13.507 9.350 -5.639 1.00 0.00 H new ATOM 0 HG2 GLU A 89 -15.634 10.025 -6.520 1.00 0.00 H new ATOM 0 HG3 GLU A 89 -14.431 10.450 -7.721 1.00 0.00 H new ATOM 1408 N TYR A 90 -10.563 9.472 -6.803 1.00 0.00 N ATOM 1409 CA TYR A 90 -9.429 10.366 -7.012 1.00 0.00 C ATOM 1410 C TYR A 90 -8.149 9.677 -6.532 1.00 0.00 C ATOM 1411 O TYR A 90 -8.192 8.869 -5.600 1.00 0.00 O ATOM 1412 CB TYR A 90 -9.681 11.667 -6.241 1.00 0.00 C ATOM 1413 CG TYR A 90 -8.648 12.755 -6.460 1.00 0.00 C ATOM 1414 CD1 TYR A 90 -8.718 13.556 -7.615 1.00 0.00 C ATOM 1415 CD2 TYR A 90 -7.633 12.978 -5.509 1.00 0.00 C ATOM 1416 CE1 TYR A 90 -7.774 14.577 -7.827 1.00 0.00 C ATOM 1417 CE2 TYR A 90 -6.693 14.003 -5.708 1.00 0.00 C ATOM 1418 CZ TYR A 90 -6.756 14.804 -6.873 1.00 0.00 C ATOM 1419 OH TYR A 90 -5.833 15.787 -7.066 1.00 0.00 O ATOM 0 H TYR A 90 -10.440 8.848 -6.006 1.00 0.00 H new ATOM 0 HA TYR A 90 -9.313 10.602 -8.070 1.00 0.00 H new ATOM 0 HB2 TYR A 90 -10.660 12.055 -6.523 1.00 0.00 H new ATOM 0 HB3 TYR A 90 -9.724 11.438 -5.176 1.00 0.00 H new ATOM 0 HD1 TYR A 90 -9.499 13.386 -8.341 1.00 0.00 H new ATOM 0 HD2 TYR A 90 -7.577 12.360 -4.625 1.00 0.00 H new ATOM 0 HE1 TYR A 90 -7.827 15.186 -8.717 1.00 0.00 H new ATOM 0 HE2 TYR A 90 -5.923 14.180 -4.972 1.00 0.00 H new ATOM 0 HH TYR A 90 -6.234 16.514 -7.587 1.00 0.00 H new ATOM 1429 N VAL A 91 -7.013 10.008 -7.147 1.00 0.00 N ATOM 1430 CA VAL A 91 -5.687 9.548 -6.756 1.00 0.00 C ATOM 1431 C VAL A 91 -4.693 10.661 -7.105 1.00 0.00 C ATOM 1432 O VAL A 91 -4.866 11.329 -8.130 1.00 0.00 O ATOM 1433 CB VAL A 91 -5.376 8.198 -7.448 1.00 0.00 C ATOM 1434 CG1 VAL A 91 -5.352 8.258 -8.984 1.00 0.00 C ATOM 1435 CG2 VAL A 91 -4.059 7.593 -6.939 1.00 0.00 C ATOM 0 H VAL A 91 -6.994 10.625 -7.959 1.00 0.00 H new ATOM 0 HA VAL A 91 -5.618 9.355 -5.685 1.00 0.00 H new ATOM 0 HB VAL A 91 -6.212 7.555 -7.173 1.00 0.00 H new ATOM 0 HG11 VAL A 91 -5.127 7.269 -9.383 1.00 0.00 H new ATOM 0 HG12 VAL A 91 -6.325 8.584 -9.351 1.00 0.00 H new ATOM 0 HG13 VAL A 91 -4.587 8.963 -9.309 1.00 0.00 H new ATOM 0 HG21 VAL A 91 -3.873 6.646 -7.447 1.00 0.00 H new ATOM 0 HG22 VAL A 91 -3.239 8.282 -7.144 1.00 0.00 H new ATOM 0 HG23 VAL A 91 -4.129 7.421 -5.865 1.00 0.00 H new ATOM 1445 N MET A 92 -3.669 10.877 -6.273 1.00 0.00 N ATOM 1446 CA MET A 92 -2.605 11.848 -6.523 1.00 0.00 C ATOM 1447 C MET A 92 -1.377 11.498 -5.669 1.00 0.00 C ATOM 1448 O MET A 92 -1.469 10.696 -4.734 1.00 0.00 O ATOM 1449 CB MET A 92 -3.141 13.268 -6.244 1.00 0.00 C ATOM 1450 CG MET A 92 -2.220 14.400 -6.717 1.00 0.00 C ATOM 1451 SD MET A 92 -1.610 14.288 -8.422 1.00 0.00 S ATOM 1452 CE MET A 92 -0.482 15.709 -8.423 1.00 0.00 C ATOM 0 H MET A 92 -3.557 10.373 -5.394 1.00 0.00 H new ATOM 0 HA MET A 92 -2.288 11.816 -7.565 1.00 0.00 H new ATOM 0 HB2 MET A 92 -4.111 13.379 -6.730 1.00 0.00 H new ATOM 0 HB3 MET A 92 -3.307 13.376 -5.172 1.00 0.00 H new ATOM 0 HG2 MET A 92 -2.755 15.343 -6.607 1.00 0.00 H new ATOM 0 HG3 MET A 92 -1.360 14.442 -6.049 1.00 0.00 H new ATOM 0 HE1 MET A 92 -0.010 15.798 -9.401 1.00 0.00 H new ATOM 0 HE2 MET A 92 -1.042 16.618 -8.206 1.00 0.00 H new ATOM 0 HE3 MET A 92 0.285 15.565 -7.662 1.00 0.00 H new ATOM 1462 N TYR A 93 -0.231 12.117 -5.971 1.00 0.00 N ATOM 1463 CA TYR A 93 1.035 11.929 -5.269 1.00 0.00 C ATOM 1464 C TYR A 93 1.483 13.289 -4.720 1.00 0.00 C ATOM 1465 O TYR A 93 1.214 14.314 -5.354 1.00 0.00 O ATOM 1466 CB TYR A 93 2.088 11.342 -6.227 1.00 0.00 C ATOM 1467 CG TYR A 93 1.633 10.178 -7.102 1.00 0.00 C ATOM 1468 CD1 TYR A 93 0.915 9.097 -6.552 1.00 0.00 C ATOM 1469 CD2 TYR A 93 1.924 10.184 -8.482 1.00 0.00 C ATOM 1470 CE1 TYR A 93 0.478 8.038 -7.369 1.00 0.00 C ATOM 1471 CE2 TYR A 93 1.490 9.130 -9.305 1.00 0.00 C ATOM 1472 CZ TYR A 93 0.760 8.053 -8.754 1.00 0.00 C ATOM 1473 OH TYR A 93 0.324 7.049 -9.567 1.00 0.00 O ATOM 0 H TYR A 93 -0.161 12.785 -6.738 1.00 0.00 H new ATOM 0 HA TYR A 93 0.915 11.227 -4.444 1.00 0.00 H new ATOM 0 HB2 TYR A 93 2.441 12.142 -6.878 1.00 0.00 H new ATOM 0 HB3 TYR A 93 2.942 11.012 -5.636 1.00 0.00 H new ATOM 0 HD1 TYR A 93 0.698 9.081 -5.494 1.00 0.00 H new ATOM 0 HD2 TYR A 93 2.484 11.003 -8.909 1.00 0.00 H new ATOM 0 HE1 TYR A 93 -0.072 7.215 -6.938 1.00 0.00 H new ATOM 0 HE2 TYR A 93 1.715 9.144 -10.361 1.00 0.00 H new ATOM 0 HH TYR A 93 1.084 6.673 -10.059 1.00 0.00 H new ATOM 1483 N GLY A 94 2.153 13.324 -3.563 1.00 0.00 N ATOM 1484 CA GLY A 94 2.547 14.568 -2.896 1.00 0.00 C ATOM 1485 C GLY A 94 3.931 14.470 -2.255 1.00 0.00 C ATOM 1486 O GLY A 94 4.716 13.592 -2.611 1.00 0.00 O ATOM 0 H GLY A 94 2.439 12.484 -3.060 1.00 0.00 H new ATOM 0 HA2 GLY A 94 2.541 15.383 -3.620 1.00 0.00 H new ATOM 0 HA3 GLY A 94 1.811 14.816 -2.131 1.00 0.00 H new ATOM 1490 N LYS A 95 4.232 15.358 -1.301 1.00 0.00 N ATOM 1491 CA LYS A 95 5.414 15.290 -0.435 1.00 0.00 C ATOM 1492 C LYS A 95 4.999 15.750 0.958 1.00 0.00 C ATOM 1493 O LYS A 95 4.370 16.805 1.079 1.00 0.00 O ATOM 1494 CB LYS A 95 6.555 16.173 -0.967 1.00 0.00 C ATOM 1495 CG LYS A 95 7.227 15.565 -2.210 1.00 0.00 C ATOM 1496 CD LYS A 95 8.477 16.336 -2.659 1.00 0.00 C ATOM 1497 CE LYS A 95 9.648 16.160 -1.677 1.00 0.00 C ATOM 1498 NZ LYS A 95 10.800 17.027 -2.024 1.00 0.00 N ATOM 0 H LYS A 95 3.643 16.167 -1.105 1.00 0.00 H new ATOM 0 HA LYS A 95 5.787 14.266 -0.410 1.00 0.00 H new ATOM 0 HB2 LYS A 95 6.164 17.160 -1.213 1.00 0.00 H new ATOM 0 HB3 LYS A 95 7.300 16.312 -0.184 1.00 0.00 H new ATOM 0 HG2 LYS A 95 7.502 14.532 -1.998 1.00 0.00 H new ATOM 0 HG3 LYS A 95 6.508 15.542 -3.029 1.00 0.00 H new ATOM 0 HD2 LYS A 95 8.779 15.992 -3.648 1.00 0.00 H new ATOM 0 HD3 LYS A 95 8.236 17.395 -2.750 1.00 0.00 H new ATOM 0 HE2 LYS A 95 9.311 16.392 -0.666 1.00 0.00 H new ATOM 0 HE3 LYS A 95 9.966 15.118 -1.676 1.00 0.00 H new ATOM 0 HZ1 LYS A 95 11.632 16.737 -1.472 1.00 0.00 H new ATOM 0 HZ2 LYS A 95 11.009 16.937 -3.039 1.00 0.00 H new ATOM 0 HZ3 LYS A 95 10.568 18.017 -1.805 1.00 0.00 H new ATOM 1512 N VAL A 96 5.311 14.959 1.988 1.00 0.00 N ATOM 1513 CA VAL A 96 5.145 15.351 3.388 1.00 0.00 C ATOM 1514 C VAL A 96 6.341 16.247 3.757 1.00 0.00 C ATOM 1515 O VAL A 96 7.462 15.992 3.310 1.00 0.00 O ATOM 1516 CB VAL A 96 5.074 14.091 4.285 1.00 0.00 C ATOM 1517 CG1 VAL A 96 4.773 14.426 5.754 1.00 0.00 C ATOM 1518 CG2 VAL A 96 4.024 13.067 3.823 1.00 0.00 C ATOM 0 H VAL A 96 5.690 14.019 1.871 1.00 0.00 H new ATOM 0 HA VAL A 96 4.216 15.901 3.539 1.00 0.00 H new ATOM 0 HB VAL A 96 6.068 13.654 4.194 1.00 0.00 H new ATOM 0 HG11 VAL A 96 4.735 13.506 6.337 1.00 0.00 H new ATOM 0 HG12 VAL A 96 5.557 15.072 6.148 1.00 0.00 H new ATOM 0 HG13 VAL A 96 3.813 14.938 5.821 1.00 0.00 H new ATOM 0 HG21 VAL A 96 4.030 12.211 4.497 1.00 0.00 H new ATOM 0 HG22 VAL A 96 3.037 13.529 3.831 1.00 0.00 H new ATOM 0 HG23 VAL A 96 4.260 12.734 2.812 1.00 0.00 H new ATOM 1528 N TYR A 97 6.116 17.264 4.595 1.00 0.00 N ATOM 1529 CA TYR A 97 7.140 18.176 5.097 1.00 0.00 C ATOM 1530 C TYR A 97 6.828 18.546 6.556 1.00 0.00 C ATOM 1531 O TYR A 97 6.331 19.645 6.819 1.00 0.00 O ATOM 1532 CB TYR A 97 7.202 19.444 4.220 1.00 0.00 C ATOM 1533 CG TYR A 97 7.711 19.285 2.799 1.00 0.00 C ATOM 1534 CD1 TYR A 97 9.089 19.113 2.560 1.00 0.00 C ATOM 1535 CD2 TYR A 97 6.827 19.423 1.710 1.00 0.00 C ATOM 1536 CE1 TYR A 97 9.587 19.108 1.245 1.00 0.00 C ATOM 1537 CE2 TYR A 97 7.319 19.434 0.393 1.00 0.00 C ATOM 1538 CZ TYR A 97 8.705 19.292 0.156 1.00 0.00 C ATOM 1539 OH TYR A 97 9.205 19.355 -1.112 1.00 0.00 O ATOM 0 H TYR A 97 5.185 17.479 4.952 1.00 0.00 H new ATOM 0 HA TYR A 97 8.112 17.684 5.055 1.00 0.00 H new ATOM 0 HB2 TYR A 97 6.200 19.871 4.173 1.00 0.00 H new ATOM 0 HB3 TYR A 97 7.836 20.173 4.725 1.00 0.00 H new ATOM 0 HD1 TYR A 97 9.766 18.984 3.391 1.00 0.00 H new ATOM 0 HD2 TYR A 97 5.766 19.521 1.888 1.00 0.00 H new ATOM 0 HE1 TYR A 97 10.642 18.964 1.067 1.00 0.00 H new ATOM 0 HE2 TYR A 97 6.638 19.551 -0.437 1.00 0.00 H new ATOM 0 HH TYR A 97 8.470 19.483 -1.747 1.00 0.00 H new ATOM 1549 N ARG A 98 7.068 17.651 7.527 1.00 0.00 N ATOM 1550 CA ARG A 98 6.987 17.990 8.959 1.00 0.00 C ATOM 1551 C ARG A 98 7.822 17.019 9.800 1.00 0.00 C ATOM 1552 O ARG A 98 8.207 15.951 9.317 1.00 0.00 O ATOM 1553 CB ARG A 98 5.510 17.999 9.415 1.00 0.00 C ATOM 1554 CG ARG A 98 5.173 18.905 10.619 1.00 0.00 C ATOM 1555 CD ARG A 98 5.671 20.364 10.556 1.00 0.00 C ATOM 1556 NE ARG A 98 5.604 20.928 9.196 1.00 0.00 N ATOM 1557 CZ ARG A 98 5.529 22.213 8.839 1.00 0.00 C ATOM 1558 NH1 ARG A 98 5.388 23.177 9.745 1.00 0.00 N ATOM 1559 NH2 ARG A 98 5.616 22.504 7.546 1.00 0.00 N ATOM 0 H ARG A 98 7.322 16.680 7.346 1.00 0.00 H new ATOM 0 HA ARG A 98 7.400 18.988 9.108 1.00 0.00 H new ATOM 0 HB2 ARG A 98 4.893 18.307 8.571 1.00 0.00 H new ATOM 0 HB3 ARG A 98 5.222 16.978 9.664 1.00 0.00 H new ATOM 0 HG2 ARG A 98 4.090 18.921 10.739 1.00 0.00 H new ATOM 0 HG3 ARG A 98 5.586 18.444 11.516 1.00 0.00 H new ATOM 0 HD2 ARG A 98 5.073 20.978 11.230 1.00 0.00 H new ATOM 0 HD3 ARG A 98 6.700 20.409 10.913 1.00 0.00 H new ATOM 0 HE ARG A 98 5.616 20.253 8.432 1.00 0.00 H new ATOM 0 HH11 ARG A 98 5.335 22.942 10.736 1.00 0.00 H new ATOM 0 HH12 ARG A 98 5.333 24.151 9.449 1.00 0.00 H new ATOM 0 HH21 ARG A 98 5.736 21.757 6.862 1.00 0.00 H new ATOM 0 HH22 ARG A 98 5.563 23.475 7.237 1.00 0.00 H new ATOM 1573 N ILE A 99 8.106 17.409 11.046 1.00 0.00 N ATOM 1574 CA ILE A 99 8.875 16.642 12.026 1.00 0.00 C ATOM 1575 C ILE A 99 7.967 15.655 12.789 1.00 0.00 C ATOM 1576 O ILE A 99 6.791 15.495 12.464 1.00 0.00 O ATOM 1577 CB ILE A 99 9.692 17.595 12.949 1.00 0.00 C ATOM 1578 CG1 ILE A 99 8.927 18.290 14.104 1.00 0.00 C ATOM 1579 CG2 ILE A 99 10.477 18.633 12.122 1.00 0.00 C ATOM 1580 CD1 ILE A 99 7.667 19.079 13.734 1.00 0.00 C ATOM 0 H ILE A 99 7.792 18.307 11.414 1.00 0.00 H new ATOM 0 HA ILE A 99 9.609 16.025 11.507 1.00 0.00 H new ATOM 0 HB ILE A 99 10.372 16.914 13.461 1.00 0.00 H new ATOM 0 HG12 ILE A 99 8.647 17.527 14.831 1.00 0.00 H new ATOM 0 HG13 ILE A 99 9.616 18.970 14.605 1.00 0.00 H new ATOM 0 HG21 ILE A 99 11.037 19.284 12.793 1.00 0.00 H new ATOM 0 HG22 ILE A 99 11.168 18.119 11.454 1.00 0.00 H new ATOM 0 HG23 ILE A 99 9.781 19.231 11.534 1.00 0.00 H new ATOM 0 HD11 ILE A 99 7.232 19.513 14.634 1.00 0.00 H new ATOM 0 HD12 ILE A 99 7.928 19.876 13.037 1.00 0.00 H new ATOM 0 HD13 ILE A 99 6.944 18.411 13.267 1.00 0.00 H new ATOM 1592 N GLU A 100 8.518 15.005 13.819 1.00 0.00 N ATOM 1593 CA GLU A 100 7.871 14.004 14.679 1.00 0.00 C ATOM 1594 C GLU A 100 6.591 14.475 15.395 1.00 0.00 C ATOM 1595 O GLU A 100 5.846 13.637 15.906 1.00 0.00 O ATOM 1596 CB GLU A 100 8.913 13.489 15.697 1.00 0.00 C ATOM 1597 CG GLU A 100 9.623 14.560 16.557 1.00 0.00 C ATOM 1598 CD GLU A 100 8.938 14.890 17.887 1.00 0.00 C ATOM 1599 OE1 GLU A 100 7.876 15.542 17.886 1.00 0.00 O ATOM 1600 OE2 GLU A 100 9.507 14.588 18.956 1.00 0.00 O ATOM 0 H GLU A 100 9.486 15.172 14.093 1.00 0.00 H new ATOM 0 HA GLU A 100 7.525 13.206 14.022 1.00 0.00 H new ATOM 0 HB2 GLU A 100 8.417 12.787 16.367 1.00 0.00 H new ATOM 0 HB3 GLU A 100 9.673 12.928 15.153 1.00 0.00 H new ATOM 0 HG2 GLU A 100 10.638 14.222 16.764 1.00 0.00 H new ATOM 0 HG3 GLU A 100 9.705 15.476 15.972 1.00 0.00 H new ATOM 1607 N GLY A 101 6.317 15.780 15.427 1.00 0.00 N ATOM 1608 CA GLY A 101 5.153 16.353 16.080 1.00 0.00 C ATOM 1609 C GLY A 101 5.467 17.775 16.518 1.00 0.00 C ATOM 1610 O GLY A 101 4.922 18.726 15.959 1.00 0.00 O ATOM 0 H GLY A 101 6.916 16.479 14.988 1.00 0.00 H new ATOM 0 HA2 GLY A 101 4.302 16.350 15.399 1.00 0.00 H new ATOM 0 HA3 GLY A 101 4.872 15.749 16.943 1.00 0.00 H new ATOM 1614 N ASP A 102 6.378 17.912 17.484 1.00 0.00 N ATOM 1615 CA ASP A 102 6.819 19.203 18.032 1.00 0.00 C ATOM 1616 C ASP A 102 8.297 19.200 18.455 1.00 0.00 C ATOM 1617 O ASP A 102 8.780 20.137 19.089 1.00 0.00 O ATOM 1618 CB ASP A 102 5.893 19.619 19.188 1.00 0.00 C ATOM 1619 CG ASP A 102 6.106 21.078 19.630 1.00 0.00 C ATOM 1620 OD1 ASP A 102 6.029 21.996 18.781 1.00 0.00 O ATOM 1621 OD2 ASP A 102 6.280 21.328 20.845 1.00 0.00 O ATOM 0 H ASP A 102 6.841 17.114 17.918 1.00 0.00 H new ATOM 0 HA ASP A 102 6.747 19.945 17.237 1.00 0.00 H new ATOM 0 HB2 ASP A 102 4.855 19.485 18.882 1.00 0.00 H new ATOM 0 HB3 ASP A 102 6.062 18.959 20.038 1.00 0.00 H new ATOM 1626 N GLU A 103 9.027 18.159 18.052 1.00 0.00 N ATOM 1627 CA GLU A 103 10.448 17.934 18.312 1.00 0.00 C ATOM 1628 C GLU A 103 10.751 17.894 19.817 1.00 0.00 C ATOM 1629 O GLU A 103 11.353 18.810 20.384 1.00 0.00 O ATOM 1630 CB GLU A 103 11.332 18.889 17.486 1.00 0.00 C ATOM 1631 CG GLU A 103 12.793 18.414 17.446 1.00 0.00 C ATOM 1632 CD GLU A 103 13.671 19.356 16.603 1.00 0.00 C ATOM 1633 OE1 GLU A 103 14.174 20.372 17.135 1.00 0.00 O ATOM 1634 OE2 GLU A 103 13.889 19.079 15.401 1.00 0.00 O ATOM 0 H GLU A 103 8.616 17.405 17.502 1.00 0.00 H new ATOM 0 HA GLU A 103 10.716 16.939 17.957 1.00 0.00 H new ATOM 0 HB2 GLU A 103 10.943 18.958 16.470 1.00 0.00 H new ATOM 0 HB3 GLU A 103 11.286 19.890 17.914 1.00 0.00 H new ATOM 0 HG2 GLU A 103 13.187 18.360 18.461 1.00 0.00 H new ATOM 0 HG3 GLU A 103 12.838 17.406 17.032 1.00 0.00 H new ATOM 1641 N THR A 104 10.310 16.815 20.471 1.00 0.00 N ATOM 1642 CA THR A 104 10.684 16.492 21.846 1.00 0.00 C ATOM 1643 C THR A 104 12.210 16.410 21.951 1.00 0.00 C ATOM 1644 O THR A 104 12.832 17.140 22.725 1.00 0.00 O ATOM 1645 CB THR A 104 10.051 15.149 22.266 1.00 0.00 C ATOM 1646 OG1 THR A 104 10.307 14.096 21.341 1.00 0.00 O ATOM 1647 CG2 THR A 104 8.546 15.269 22.462 1.00 0.00 C ATOM 0 H THR A 104 9.676 16.135 20.053 1.00 0.00 H new ATOM 0 HA THR A 104 10.318 17.273 22.513 1.00 0.00 H new ATOM 0 HB THR A 104 10.528 14.898 23.214 1.00 0.00 H new ATOM 0 HG1 THR A 104 9.707 14.184 20.571 1.00 0.00 H new ATOM 0 HG21 THR A 104 8.139 14.302 22.757 1.00 0.00 H new ATOM 0 HG22 THR A 104 8.338 16.003 23.240 1.00 0.00 H new ATOM 0 HG23 THR A 104 8.082 15.588 21.529 1.00 0.00 H new ATOM 1655 N SER A 105 12.768 15.521 21.124 1.00 0.00 N ATOM 1656 CA SER A 105 14.149 15.086 20.946 1.00 0.00 C ATOM 1657 C SER A 105 14.126 13.694 20.296 1.00 0.00 C ATOM 1658 O SER A 105 14.965 13.424 19.434 1.00 0.00 O ATOM 1659 CB SER A 105 14.925 14.994 22.273 1.00 0.00 C ATOM 1660 OG SER A 105 15.302 16.271 22.749 1.00 0.00 O ATOM 0 H SER A 105 12.167 15.019 20.470 1.00 0.00 H new ATOM 0 HA SER A 105 14.656 15.825 20.325 1.00 0.00 H new ATOM 0 HB2 SER A 105 14.309 14.494 23.021 1.00 0.00 H new ATOM 0 HB3 SER A 105 15.815 14.381 22.132 1.00 0.00 H new ATOM 0 HG SER A 105 14.507 16.752 23.061 1.00 0.00 H new ATOM 1666 N THR A 106 13.165 12.835 20.671 1.00 0.00 N ATOM 1667 CA THR A 106 13.154 11.416 20.303 1.00 0.00 C ATOM 1668 C THR A 106 11.844 10.737 20.730 1.00 0.00 C ATOM 1669 O THR A 106 11.458 9.733 20.130 1.00 0.00 O ATOM 1670 CB THR A 106 14.339 10.645 20.961 1.00 0.00 C ATOM 1671 OG1 THR A 106 15.000 11.383 21.985 1.00 0.00 O ATOM 1672 CG2 THR A 106 15.381 10.195 19.930 1.00 0.00 C ATOM 0 H THR A 106 12.368 13.112 21.244 1.00 0.00 H new ATOM 0 HA THR A 106 13.251 11.380 19.218 1.00 0.00 H new ATOM 0 HB THR A 106 13.873 9.772 21.417 1.00 0.00 H new ATOM 0 HG1 THR A 106 15.730 10.845 22.357 1.00 0.00 H new ATOM 0 HG21 THR A 106 16.187 9.663 20.436 1.00 0.00 H new ATOM 0 HG22 THR A 106 14.911 9.534 19.202 1.00 0.00 H new ATOM 0 HG23 THR A 106 15.788 11.068 19.419 1.00 0.00 H new ATOM 1680 N GLU A 107 11.164 11.254 21.764 1.00 0.00 N ATOM 1681 CA GLU A 107 9.971 10.630 22.333 1.00 0.00 C ATOM 1682 C GLU A 107 8.814 10.607 21.330 1.00 0.00 C ATOM 1683 O GLU A 107 7.998 9.683 21.379 1.00 0.00 O ATOM 1684 CB GLU A 107 9.552 11.361 23.620 1.00 0.00 C ATOM 1685 CG GLU A 107 10.606 11.321 24.738 1.00 0.00 C ATOM 1686 CD GLU A 107 10.900 9.890 25.227 1.00 0.00 C ATOM 1687 OE1 GLU A 107 10.085 9.324 25.993 1.00 0.00 O ATOM 1688 OE2 GLU A 107 11.957 9.322 24.874 1.00 0.00 O ATOM 0 H GLU A 107 11.432 12.122 22.228 1.00 0.00 H new ATOM 0 HA GLU A 107 10.218 9.596 22.575 1.00 0.00 H new ATOM 0 HB2 GLU A 107 9.333 12.401 23.379 1.00 0.00 H new ATOM 0 HB3 GLU A 107 8.628 10.919 23.991 1.00 0.00 H new ATOM 0 HG2 GLU A 107 11.529 11.774 24.378 1.00 0.00 H new ATOM 0 HG3 GLU A 107 10.262 11.924 25.578 1.00 0.00 H new ATOM 1695 N ALA A 108 8.793 11.586 20.413 1.00 0.00 N ATOM 1696 CA ALA A 108 7.754 11.904 19.450 1.00 0.00 C ATOM 1697 C ALA A 108 6.630 12.583 20.211 1.00 0.00 C ATOM 1698 O ALA A 108 6.050 11.996 21.132 1.00 0.00 O ATOM 1699 CB ALA A 108 7.323 10.708 18.608 1.00 0.00 C ATOM 0 H ALA A 108 9.581 12.228 20.328 1.00 0.00 H new ATOM 0 HA ALA A 108 8.134 12.591 18.694 1.00 0.00 H new ATOM 0 HB1 ALA A 108 6.545 11.016 17.910 1.00 0.00 H new ATOM 0 HB2 ALA A 108 8.179 10.327 18.052 1.00 0.00 H new ATOM 0 HB3 ALA A 108 6.936 9.925 19.260 1.00 0.00 H new ATOM 1705 N ALA A 109 6.393 13.855 19.886 1.00 0.00 N ATOM 1706 CA ALA A 109 5.510 14.682 20.682 1.00 0.00 C ATOM 1707 C ALA A 109 4.073 14.130 20.702 1.00 0.00 C ATOM 1708 O ALA A 109 3.704 13.301 19.863 1.00 0.00 O ATOM 1709 CB ALA A 109 5.532 16.124 20.164 1.00 0.00 C ATOM 0 H ALA A 109 6.802 14.326 19.079 1.00 0.00 H new ATOM 0 HA ALA A 109 5.873 14.669 21.710 1.00 0.00 H new ATOM 0 HB1 ALA A 109 4.865 16.738 20.769 1.00 0.00 H new ATOM 0 HB2 ALA A 109 6.546 16.518 20.228 1.00 0.00 H new ATOM 0 HB3 ALA A 109 5.201 16.143 19.126 1.00 0.00 H new ATOM 1715 N THR A 110 3.243 14.622 21.628 1.00 0.00 N ATOM 1716 CA THR A 110 1.820 14.294 21.678 1.00 0.00 C ATOM 1717 C THR A 110 1.185 14.668 20.334 1.00 0.00 C ATOM 1718 O THR A 110 1.129 15.852 19.991 1.00 0.00 O ATOM 1719 CB THR A 110 1.145 15.012 22.863 1.00 0.00 C ATOM 1720 OG1 THR A 110 1.685 16.309 23.072 1.00 0.00 O ATOM 1721 CG2 THR A 110 1.348 14.226 24.164 1.00 0.00 C ATOM 0 H THR A 110 3.543 15.260 22.365 1.00 0.00 H new ATOM 0 HA THR A 110 1.681 13.225 21.841 1.00 0.00 H new ATOM 0 HB THR A 110 0.087 15.085 22.611 1.00 0.00 H new ATOM 0 HG1 THR A 110 1.232 16.734 23.830 1.00 0.00 H new ATOM 0 HG21 THR A 110 0.863 14.752 24.986 1.00 0.00 H new ATOM 0 HG22 THR A 110 0.911 13.233 24.061 1.00 0.00 H new ATOM 0 HG23 THR A 110 2.414 14.134 24.371 1.00 0.00 H new ATOM 1729 N ARG A 111 0.682 13.644 19.628 1.00 0.00 N ATOM 1730 CA ARG A 111 0.227 13.651 18.235 1.00 0.00 C ATOM 1731 C ARG A 111 1.356 14.035 17.275 1.00 0.00 C ATOM 1732 O ARG A 111 2.063 15.026 17.472 1.00 0.00 O ATOM 1733 CB ARG A 111 -0.971 14.591 17.963 1.00 0.00 C ATOM 1734 CG ARG A 111 -2.351 14.082 18.387 1.00 0.00 C ATOM 1735 CD ARG A 111 -2.594 14.132 19.896 1.00 0.00 C ATOM 1736 NE ARG A 111 -3.911 13.565 20.248 1.00 0.00 N ATOM 1737 CZ ARG A 111 -4.552 13.738 21.413 1.00 0.00 C ATOM 1738 NH1 ARG A 111 -4.015 14.475 22.382 1.00 0.00 N ATOM 1739 NH2 ARG A 111 -5.737 13.166 21.604 1.00 0.00 N ATOM 0 H ARG A 111 0.576 12.722 20.050 1.00 0.00 H new ATOM 0 HA ARG A 111 -0.101 12.627 18.058 1.00 0.00 H new ATOM 0 HB2 ARG A 111 -0.785 15.536 18.473 1.00 0.00 H new ATOM 0 HB3 ARG A 111 -1.000 14.805 16.895 1.00 0.00 H new ATOM 0 HG2 ARG A 111 -3.116 14.675 17.886 1.00 0.00 H new ATOM 0 HG3 ARG A 111 -2.469 13.054 18.044 1.00 0.00 H new ATOM 0 HD2 ARG A 111 -1.809 13.579 20.411 1.00 0.00 H new ATOM 0 HD3 ARG A 111 -2.536 15.164 20.241 1.00 0.00 H new ATOM 0 HE ARG A 111 -4.374 12.991 19.543 1.00 0.00 H new ATOM 0 HH11 ARG A 111 -3.106 14.916 22.243 1.00 0.00 H new ATOM 0 HH12 ARG A 111 -4.513 14.599 23.264 1.00 0.00 H new ATOM 0 HH21 ARG A 111 -6.154 12.599 20.866 1.00 0.00 H new ATOM 0 HH22 ARG A 111 -6.229 13.294 22.488 1.00 0.00 H new ATOM 1753 N LEU A 112 1.518 13.252 16.206 1.00 0.00 N ATOM 1754 CA LEU A 112 2.380 13.698 15.120 1.00 0.00 C ATOM 1755 C LEU A 112 1.495 14.673 14.353 1.00 0.00 C ATOM 1756 O LEU A 112 0.311 14.398 14.110 1.00 0.00 O ATOM 1757 CB LEU A 112 2.906 12.549 14.245 1.00 0.00 C ATOM 1758 CG LEU A 112 3.956 12.988 13.196 1.00 0.00 C ATOM 1759 CD1 LEU A 112 5.000 11.881 12.984 1.00 0.00 C ATOM 1760 CD2 LEU A 112 3.344 13.300 11.827 1.00 0.00 C ATOM 0 H LEU A 112 1.080 12.340 16.074 1.00 0.00 H new ATOM 0 HA LEU A 112 3.300 14.157 15.482 1.00 0.00 H new ATOM 0 HB2 LEU A 112 3.347 11.788 14.889 1.00 0.00 H new ATOM 0 HB3 LEU A 112 2.065 12.084 13.730 1.00 0.00 H new ATOM 0 HG LEU A 112 4.408 13.895 13.597 1.00 0.00 H new ATOM 0 HD11 LEU A 112 5.730 12.207 12.243 1.00 0.00 H new ATOM 0 HD12 LEU A 112 5.507 11.673 13.926 1.00 0.00 H new ATOM 0 HD13 LEU A 112 4.505 10.976 12.632 1.00 0.00 H new ATOM 0 HD21 LEU A 112 4.132 13.602 11.137 1.00 0.00 H new ATOM 0 HD22 LEU A 112 2.844 12.412 11.441 1.00 0.00 H new ATOM 0 HD23 LEU A 112 2.620 14.109 11.928 1.00 0.00 H new ATOM 1772 N SER A 113 2.079 15.806 13.985 1.00 0.00 N ATOM 1773 CA SER A 113 1.451 16.795 13.137 1.00 0.00 C ATOM 1774 C SER A 113 2.192 16.722 11.811 1.00 0.00 C ATOM 1775 O SER A 113 3.418 16.600 11.795 1.00 0.00 O ATOM 1776 CB SER A 113 1.539 18.182 13.780 1.00 0.00 C ATOM 1777 OG SER A 113 0.941 18.167 15.068 1.00 0.00 O ATOM 0 H SER A 113 3.022 16.063 14.277 1.00 0.00 H new ATOM 0 HA SER A 113 0.387 16.606 12.991 1.00 0.00 H new ATOM 0 HB2 SER A 113 2.582 18.488 13.859 1.00 0.00 H new ATOM 0 HB3 SER A 113 1.039 18.916 13.148 1.00 0.00 H new ATOM 0 HG SER A 113 1.005 19.059 15.469 1.00 0.00 H new ATOM 1783 N ALA A 114 1.452 16.758 10.711 1.00 0.00 N ATOM 1784 CA ALA A 114 1.953 16.589 9.366 1.00 0.00 C ATOM 1785 C ALA A 114 1.458 17.758 8.527 1.00 0.00 C ATOM 1786 O ALA A 114 0.388 18.316 8.776 1.00 0.00 O ATOM 1787 CB ALA A 114 1.486 15.251 8.785 1.00 0.00 C ATOM 0 H ALA A 114 0.444 16.913 10.740 1.00 0.00 H new ATOM 0 HA ALA A 114 3.043 16.576 9.366 1.00 0.00 H new ATOM 0 HB1 ALA A 114 1.872 15.140 7.772 1.00 0.00 H new ATOM 0 HB2 ALA A 114 1.857 14.435 9.406 1.00 0.00 H new ATOM 0 HB3 ALA A 114 0.397 15.224 8.763 1.00 0.00 H new ATOM 1793 N TYR A 115 2.233 18.088 7.506 1.00 0.00 N ATOM 1794 CA TYR A 115 1.879 19.014 6.450 1.00 0.00 C ATOM 1795 C TYR A 115 2.273 18.258 5.192 1.00 0.00 C ATOM 1796 O TYR A 115 3.332 17.621 5.168 1.00 0.00 O ATOM 1797 CB TYR A 115 2.661 20.334 6.556 1.00 0.00 C ATOM 1798 CG TYR A 115 2.209 21.326 7.619 1.00 0.00 C ATOM 1799 CD1 TYR A 115 2.375 21.036 8.987 1.00 0.00 C ATOM 1800 CD2 TYR A 115 1.703 22.586 7.239 1.00 0.00 C ATOM 1801 CE1 TYR A 115 2.059 21.992 9.968 1.00 0.00 C ATOM 1802 CE2 TYR A 115 1.386 23.551 8.212 1.00 0.00 C ATOM 1803 CZ TYR A 115 1.575 23.262 9.583 1.00 0.00 C ATOM 1804 OH TYR A 115 1.284 24.185 10.544 1.00 0.00 O ATOM 0 H TYR A 115 3.168 17.698 7.389 1.00 0.00 H new ATOM 0 HA TYR A 115 0.828 19.303 6.481 1.00 0.00 H new ATOM 0 HB2 TYR A 115 3.708 20.093 6.742 1.00 0.00 H new ATOM 0 HB3 TYR A 115 2.616 20.832 5.588 1.00 0.00 H new ATOM 0 HD1 TYR A 115 2.749 20.068 9.286 1.00 0.00 H new ATOM 0 HD2 TYR A 115 1.558 22.812 6.193 1.00 0.00 H new ATOM 0 HE1 TYR A 115 2.186 21.756 11.014 1.00 0.00 H new ATOM 0 HE2 TYR A 115 0.998 24.513 7.912 1.00 0.00 H new ATOM 0 HH TYR A 115 0.963 25.008 10.120 1.00 0.00 H new ATOM 1814 N VAL A 116 1.439 18.305 4.164 1.00 0.00 N ATOM 1815 CA VAL A 116 1.715 17.666 2.886 1.00 0.00 C ATOM 1816 C VAL A 116 1.405 18.726 1.835 1.00 0.00 C ATOM 1817 O VAL A 116 0.519 19.562 2.037 1.00 0.00 O ATOM 1818 CB VAL A 116 0.909 16.351 2.709 1.00 0.00 C ATOM 1819 CG1 VAL A 116 1.491 15.425 1.629 1.00 0.00 C ATOM 1820 CG2 VAL A 116 0.763 15.533 4.006 1.00 0.00 C ATOM 0 H VAL A 116 0.543 18.792 4.194 1.00 0.00 H new ATOM 0 HA VAL A 116 2.751 17.339 2.801 1.00 0.00 H new ATOM 0 HB VAL A 116 -0.075 16.702 2.398 1.00 0.00 H new ATOM 0 HG11 VAL A 116 0.882 14.524 1.555 1.00 0.00 H new ATOM 0 HG12 VAL A 116 1.493 15.942 0.669 1.00 0.00 H new ATOM 0 HG13 VAL A 116 2.512 15.152 1.896 1.00 0.00 H new ATOM 0 HG21 VAL A 116 0.189 14.629 3.803 1.00 0.00 H new ATOM 0 HG22 VAL A 116 1.751 15.260 4.377 1.00 0.00 H new ATOM 0 HG23 VAL A 116 0.246 16.131 4.757 1.00 0.00 H new ATOM 1830 N SER A 117 2.143 18.706 0.733 1.00 0.00 N ATOM 1831 CA SER A 117 2.041 19.616 -0.371 1.00 0.00 C ATOM 1832 C SER A 117 1.897 18.681 -1.555 1.00 0.00 C ATOM 1833 O SER A 117 2.312 17.512 -1.509 1.00 0.00 O ATOM 1834 CB SER A 117 3.283 20.509 -0.460 1.00 0.00 C ATOM 1835 OG SER A 117 3.516 21.186 0.763 1.00 0.00 O ATOM 0 H SER A 117 2.870 18.005 0.590 1.00 0.00 H new ATOM 0 HA SER A 117 1.212 20.320 -0.298 1.00 0.00 H new ATOM 0 HB2 SER A 117 4.152 19.903 -0.715 1.00 0.00 H new ATOM 0 HB3 SER A 117 3.155 21.236 -1.262 1.00 0.00 H new ATOM 0 HG SER A 117 4.315 21.747 0.679 1.00 0.00 H new ATOM 1841 N TYR A 118 1.337 19.204 -2.628 1.00 0.00 N ATOM 1842 CA TYR A 118 0.897 18.382 -3.726 1.00 0.00 C ATOM 1843 C TYR A 118 -0.138 17.381 -3.186 1.00 0.00 C ATOM 1844 O TYR A 118 -0.936 17.769 -2.325 1.00 0.00 O ATOM 1845 CB TYR A 118 2.061 17.895 -4.612 1.00 0.00 C ATOM 1846 CG TYR A 118 2.785 19.026 -5.323 1.00 0.00 C ATOM 1847 CD1 TYR A 118 2.283 19.531 -6.539 1.00 0.00 C ATOM 1848 CD2 TYR A 118 3.952 19.581 -4.762 1.00 0.00 C ATOM 1849 CE1 TYR A 118 2.944 20.587 -7.192 1.00 0.00 C ATOM 1850 CE2 TYR A 118 4.619 20.636 -5.410 1.00 0.00 C ATOM 1851 CZ TYR A 118 4.116 21.145 -6.632 1.00 0.00 C ATOM 1852 OH TYR A 118 4.747 22.168 -7.275 1.00 0.00 O ATOM 0 H TYR A 118 1.177 20.203 -2.758 1.00 0.00 H new ATOM 0 HA TYR A 118 0.351 18.941 -4.486 1.00 0.00 H new ATOM 0 HB2 TYR A 118 2.774 17.347 -3.996 1.00 0.00 H new ATOM 0 HB3 TYR A 118 1.676 17.195 -5.354 1.00 0.00 H new ATOM 0 HD1 TYR A 118 1.389 19.106 -6.971 1.00 0.00 H new ATOM 0 HD2 TYR A 118 4.336 19.194 -3.830 1.00 0.00 H new ATOM 0 HE1 TYR A 118 2.555 20.972 -8.123 1.00 0.00 H new ATOM 0 HE2 TYR A 118 5.514 21.057 -4.976 1.00 0.00 H new ATOM 0 HH TYR A 118 5.536 22.440 -6.761 1.00 0.00 H new ATOM 1862 N GLY A 119 -0.253 16.168 -3.739 1.00 0.00 N ATOM 1863 CA GLY A 119 -1.265 15.196 -3.315 1.00 0.00 C ATOM 1864 C GLY A 119 -2.703 15.695 -3.515 1.00 0.00 C ATOM 1865 O GLY A 119 -3.636 15.109 -2.971 1.00 0.00 O ATOM 0 H GLY A 119 0.351 15.834 -4.490 1.00 0.00 H new ATOM 0 HA2 GLY A 119 -1.127 14.270 -3.874 1.00 0.00 H new ATOM 0 HA3 GLY A 119 -1.113 14.958 -2.262 1.00 0.00 H new ATOM 1869 N GLY A 120 -2.881 16.778 -4.278 1.00 0.00 N ATOM 1870 CA GLY A 120 -4.125 17.500 -4.458 1.00 0.00 C ATOM 1871 C GLY A 120 -3.853 19.003 -4.436 1.00 0.00 C ATOM 1872 O GLY A 120 -4.244 19.674 -5.390 1.00 0.00 O ATOM 0 H GLY A 120 -2.115 17.189 -4.811 1.00 0.00 H new ATOM 0 HA2 GLY A 120 -4.587 17.218 -5.404 1.00 0.00 H new ATOM 0 HA3 GLY A 120 -4.828 17.236 -3.668 1.00 0.00 H new ATOM 1876 N LEU A 121 -3.128 19.511 -3.423 1.00 0.00 N ATOM 1877 CA LEU A 121 -2.592 20.882 -3.359 1.00 0.00 C ATOM 1878 C LEU A 121 -1.820 21.055 -2.047 1.00 0.00 C ATOM 1879 O LEU A 121 -0.596 21.189 -2.081 1.00 0.00 O ATOM 1880 CB LEU A 121 -3.651 22.013 -3.518 1.00 0.00 C ATOM 1881 CG LEU A 121 -3.179 23.253 -4.303 1.00 0.00 C ATOM 1882 CD1 LEU A 121 -1.940 23.916 -3.689 1.00 0.00 C ATOM 1883 CD2 LEU A 121 -2.924 22.945 -5.784 1.00 0.00 C ATOM 0 H LEU A 121 -2.891 18.959 -2.598 1.00 0.00 H new ATOM 0 HA LEU A 121 -1.936 20.993 -4.223 1.00 0.00 H new ATOM 0 HB2 LEU A 121 -4.527 21.600 -4.017 1.00 0.00 H new ATOM 0 HB3 LEU A 121 -3.970 22.332 -2.526 1.00 0.00 H new ATOM 0 HG LEU A 121 -4.005 23.961 -4.234 1.00 0.00 H new ATOM 0 HD11 LEU A 121 -1.657 24.782 -4.287 1.00 0.00 H new ATOM 0 HD12 LEU A 121 -2.165 24.235 -2.671 1.00 0.00 H new ATOM 0 HD13 LEU A 121 -1.116 23.202 -3.672 1.00 0.00 H new ATOM 0 HD21 LEU A 121 -2.594 23.851 -6.292 1.00 0.00 H new ATOM 0 HD22 LEU A 121 -2.153 22.179 -5.869 1.00 0.00 H new ATOM 0 HD23 LEU A 121 -3.844 22.586 -6.245 1.00 0.00 H new ATOM 1895 N LEU A 122 -2.510 21.057 -0.899 1.00 0.00 N ATOM 1896 CA LEU A 122 -1.918 21.242 0.423 1.00 0.00 C ATOM 1897 C LEU A 122 -2.855 20.651 1.477 1.00 0.00 C ATOM 1898 O LEU A 122 -4.068 20.740 1.329 1.00 0.00 O ATOM 1899 CB LEU A 122 -1.754 22.748 0.699 1.00 0.00 C ATOM 1900 CG LEU A 122 -0.859 23.053 1.917 1.00 0.00 C ATOM 1901 CD1 LEU A 122 0.618 22.980 1.526 1.00 0.00 C ATOM 1902 CD2 LEU A 122 -1.186 24.448 2.453 1.00 0.00 C ATOM 0 H LEU A 122 -3.521 20.926 -0.868 1.00 0.00 H new ATOM 0 HA LEU A 122 -0.948 20.747 0.462 1.00 0.00 H new ATOM 0 HB2 LEU A 122 -1.330 23.228 -0.183 1.00 0.00 H new ATOM 0 HB3 LEU A 122 -2.737 23.190 0.860 1.00 0.00 H new ATOM 0 HG LEU A 122 -1.050 22.310 2.692 1.00 0.00 H new ATOM 0 HD11 LEU A 122 1.236 23.198 2.397 1.00 0.00 H new ATOM 0 HD12 LEU A 122 0.848 21.980 1.159 1.00 0.00 H new ATOM 0 HD13 LEU A 122 0.824 23.710 0.743 1.00 0.00 H new ATOM 0 HD21 LEU A 122 -0.554 24.664 3.314 1.00 0.00 H new ATOM 0 HD22 LEU A 122 -1.004 25.189 1.674 1.00 0.00 H new ATOM 0 HD23 LEU A 122 -2.233 24.486 2.753 1.00 0.00 H new ATOM 1914 N MET A 123 -2.338 20.125 2.582 1.00 0.00 N ATOM 1915 CA MET A 123 -3.139 19.715 3.736 1.00 0.00 C ATOM 1916 C MET A 123 -2.273 19.899 4.985 1.00 0.00 C ATOM 1917 O MET A 123 -1.041 19.842 4.908 1.00 0.00 O ATOM 1918 CB MET A 123 -3.625 18.249 3.624 1.00 0.00 C ATOM 1919 CG MET A 123 -2.914 17.294 2.665 1.00 0.00 C ATOM 1920 SD MET A 123 -3.192 17.504 0.882 1.00 0.00 S ATOM 1921 CE MET A 123 -2.126 16.188 0.251 1.00 0.00 C ATOM 0 H MET A 123 -1.338 19.968 2.706 1.00 0.00 H new ATOM 0 HA MET A 123 -4.038 20.329 3.787 1.00 0.00 H new ATOM 0 HB2 MET A 123 -3.574 17.810 4.620 1.00 0.00 H new ATOM 0 HB3 MET A 123 -4.677 18.274 3.341 1.00 0.00 H new ATOM 0 HG2 MET A 123 -1.842 17.376 2.847 1.00 0.00 H new ATOM 0 HG3 MET A 123 -3.205 16.278 2.930 1.00 0.00 H new ATOM 0 HE1 MET A 123 -2.578 15.748 -0.638 1.00 0.00 H new ATOM 0 HE2 MET A 123 -1.150 16.601 -0.005 1.00 0.00 H new ATOM 0 HE3 MET A 123 -2.006 15.420 1.015 1.00 0.00 H new ATOM 1931 N ARG A 124 -2.926 20.056 6.138 1.00 0.00 N ATOM 1932 CA ARG A 124 -2.308 20.038 7.465 1.00 0.00 C ATOM 1933 C ARG A 124 -3.108 19.020 8.266 1.00 0.00 C ATOM 1934 O ARG A 124 -4.324 18.947 8.110 1.00 0.00 O ATOM 1935 CB ARG A 124 -2.335 21.434 8.114 1.00 0.00 C ATOM 1936 CG ARG A 124 -1.650 21.436 9.491 1.00 0.00 C ATOM 1937 CD ARG A 124 -1.852 22.764 10.232 1.00 0.00 C ATOM 1938 NE ARG A 124 -1.149 22.761 11.529 1.00 0.00 N ATOM 1939 CZ ARG A 124 -1.551 22.169 12.664 1.00 0.00 C ATOM 1940 NH1 ARG A 124 -2.723 21.545 12.740 1.00 0.00 N ATOM 1941 NH2 ARG A 124 -0.767 22.198 13.736 1.00 0.00 N ATOM 0 H ARG A 124 -3.934 20.204 6.175 1.00 0.00 H new ATOM 0 HA ARG A 124 -1.254 19.765 7.420 1.00 0.00 H new ATOM 0 HB2 ARG A 124 -1.837 22.149 7.459 1.00 0.00 H new ATOM 0 HB3 ARG A 124 -3.368 21.765 8.221 1.00 0.00 H new ATOM 0 HG2 ARG A 124 -2.047 20.620 10.095 1.00 0.00 H new ATOM 0 HG3 ARG A 124 -0.583 21.250 9.366 1.00 0.00 H new ATOM 0 HD2 ARG A 124 -1.485 23.586 9.618 1.00 0.00 H new ATOM 0 HD3 ARG A 124 -2.916 22.936 10.392 1.00 0.00 H new ATOM 0 HE ARG A 124 -0.262 23.263 11.567 1.00 0.00 H new ATOM 0 HH11 ARG A 124 -3.336 21.510 11.925 1.00 0.00 H new ATOM 0 HH12 ARG A 124 -3.009 21.102 13.613 1.00 0.00 H new ATOM 0 HH21 ARG A 124 0.137 22.669 13.694 1.00 0.00 H new ATOM 0 HH22 ARG A 124 -1.069 21.749 14.601 1.00 0.00 H new ATOM 1955 N LEU A 125 -2.462 18.242 9.123 1.00 0.00 N ATOM 1956 CA LEU A 125 -3.069 17.090 9.772 1.00 0.00 C ATOM 1957 C LEU A 125 -2.427 16.892 11.141 1.00 0.00 C ATOM 1958 O LEU A 125 -1.244 17.181 11.298 1.00 0.00 O ATOM 1959 CB LEU A 125 -2.781 15.898 8.836 1.00 0.00 C ATOM 1960 CG LEU A 125 -2.910 14.486 9.420 1.00 0.00 C ATOM 1961 CD1 LEU A 125 -4.320 14.124 9.879 1.00 0.00 C ATOM 1962 CD2 LEU A 125 -2.501 13.476 8.351 1.00 0.00 C ATOM 0 H LEU A 125 -1.490 18.396 9.390 1.00 0.00 H new ATOM 0 HA LEU A 125 -4.141 17.206 9.934 1.00 0.00 H new ATOM 0 HB2 LEU A 125 -3.455 15.971 7.983 1.00 0.00 H new ATOM 0 HB3 LEU A 125 -1.767 16.011 8.452 1.00 0.00 H new ATOM 0 HG LEU A 125 -2.266 14.461 10.299 1.00 0.00 H new ATOM 0 HD11 LEU A 125 -4.323 13.110 10.278 1.00 0.00 H new ATOM 0 HD12 LEU A 125 -4.640 14.820 10.654 1.00 0.00 H new ATOM 0 HD13 LEU A 125 -5.004 14.183 9.033 1.00 0.00 H new ATOM 0 HD21 LEU A 125 -2.588 12.466 8.752 1.00 0.00 H new ATOM 0 HD22 LEU A 125 -3.154 13.579 7.484 1.00 0.00 H new ATOM 0 HD23 LEU A 125 -1.469 13.660 8.052 1.00 0.00 H new ATOM 1974 N GLN A 126 -3.169 16.375 12.117 1.00 0.00 N ATOM 1975 CA GLN A 126 -2.612 15.918 13.387 1.00 0.00 C ATOM 1976 C GLN A 126 -3.385 14.695 13.854 1.00 0.00 C ATOM 1977 O GLN A 126 -4.603 14.618 13.669 1.00 0.00 O ATOM 1978 CB GLN A 126 -2.569 17.016 14.465 1.00 0.00 C ATOM 1979 CG GLN A 126 -3.873 17.790 14.693 1.00 0.00 C ATOM 1980 CD GLN A 126 -3.628 19.005 15.585 1.00 0.00 C ATOM 1981 OE1 GLN A 126 -3.303 20.090 15.102 1.00 0.00 O ATOM 1982 NE2 GLN A 126 -3.749 18.857 16.896 1.00 0.00 N ATOM 0 H GLN A 126 -4.180 16.261 12.048 1.00 0.00 H new ATOM 0 HA GLN A 126 -1.569 15.650 13.220 1.00 0.00 H new ATOM 0 HB2 GLN A 126 -2.272 16.559 15.409 1.00 0.00 H new ATOM 0 HB3 GLN A 126 -1.789 17.729 14.197 1.00 0.00 H new ATOM 0 HG2 GLN A 126 -4.283 18.112 13.736 1.00 0.00 H new ATOM 0 HG3 GLN A 126 -4.614 17.137 15.154 1.00 0.00 H new ATOM 0 HE21 GLN A 126 -4.019 17.953 17.284 1.00 0.00 H new ATOM 0 HE22 GLN A 126 -3.572 19.647 17.517 1.00 0.00 H new ATOM 1991 N GLY A 127 -2.676 13.748 14.465 1.00 0.00 N ATOM 1992 CA GLY A 127 -3.259 12.523 14.998 1.00 0.00 C ATOM 1993 C GLY A 127 -2.182 11.723 15.712 1.00 0.00 C ATOM 1994 O GLY A 127 -1.033 12.161 15.763 1.00 0.00 O ATOM 0 H GLY A 127 -1.668 13.813 14.605 1.00 0.00 H new ATOM 0 HA2 GLY A 127 -4.068 12.762 15.688 1.00 0.00 H new ATOM 0 HA3 GLY A 127 -3.692 11.932 14.191 1.00 0.00 H new ATOM 1998 N ASP A 128 -2.532 10.578 16.306 1.00 0.00 N ATOM 1999 CA ASP A 128 -1.546 9.738 16.999 1.00 0.00 C ATOM 2000 C ASP A 128 -0.359 9.440 16.088 1.00 0.00 C ATOM 2001 O ASP A 128 -0.550 9.190 14.901 1.00 0.00 O ATOM 2002 CB ASP A 128 -2.178 8.452 17.547 1.00 0.00 C ATOM 2003 CG ASP A 128 -1.096 7.426 17.932 1.00 0.00 C ATOM 2004 OD1 ASP A 128 -0.642 7.449 19.099 1.00 0.00 O ATOM 2005 OD2 ASP A 128 -0.688 6.620 17.067 1.00 0.00 O ATOM 0 H ASP A 128 -3.484 10.212 16.322 1.00 0.00 H new ATOM 0 HA ASP A 128 -1.177 10.296 17.859 1.00 0.00 H new ATOM 0 HB2 ASP A 128 -2.789 8.686 18.419 1.00 0.00 H new ATOM 0 HB3 ASP A 128 -2.843 8.021 16.798 1.00 0.00 H new ATOM 2010 N ALA A 129 0.863 9.512 16.624 1.00 0.00 N ATOM 2011 CA ALA A 129 2.065 9.462 15.809 1.00 0.00 C ATOM 2012 C ALA A 129 2.154 8.202 14.945 1.00 0.00 C ATOM 2013 O ALA A 129 2.238 8.310 13.721 1.00 0.00 O ATOM 2014 CB ALA A 129 3.306 9.641 16.692 1.00 0.00 C ATOM 0 H ALA A 129 1.039 9.605 17.624 1.00 0.00 H new ATOM 0 HA ALA A 129 2.015 10.291 15.103 1.00 0.00 H new ATOM 0 HB1 ALA A 129 4.202 9.602 16.073 1.00 0.00 H new ATOM 0 HB2 ALA A 129 3.256 10.605 17.198 1.00 0.00 H new ATOM 0 HB3 ALA A 129 3.343 8.843 17.434 1.00 0.00 H new ATOM 2020 N ASN A 130 2.084 7.013 15.552 1.00 0.00 N ATOM 2021 CA ASN A 130 2.169 5.753 14.808 1.00 0.00 C ATOM 2022 C ASN A 130 1.097 5.670 13.733 1.00 0.00 C ATOM 2023 O ASN A 130 1.344 5.308 12.584 1.00 0.00 O ATOM 2024 CB ASN A 130 2.084 4.548 15.755 1.00 0.00 C ATOM 2025 CG ASN A 130 1.947 3.247 14.967 1.00 0.00 C ATOM 2026 OD1 ASN A 130 2.938 2.631 14.585 1.00 0.00 O ATOM 2027 ND2 ASN A 130 0.726 2.816 14.687 1.00 0.00 N ATOM 0 H ASN A 130 1.968 6.897 16.559 1.00 0.00 H new ATOM 0 HA ASN A 130 3.140 5.729 14.313 1.00 0.00 H new ATOM 0 HB2 ASN A 130 2.976 4.507 16.380 1.00 0.00 H new ATOM 0 HB3 ASN A 130 1.231 4.665 16.424 1.00 0.00 H new ATOM 0 HD21 ASN A 130 0.599 1.960 14.146 1.00 0.00 H new ATOM 0 HD22 ASN A 130 -0.087 3.340 15.012 1.00 0.00 H new ATOM 2034 N ASN A 131 -0.091 6.068 14.148 1.00 0.00 N ATOM 2035 CA ASN A 131 -1.301 6.158 13.341 1.00 0.00 C ATOM 2036 C ASN A 131 -1.139 7.140 12.172 1.00 0.00 C ATOM 2037 O ASN A 131 -1.766 6.955 11.131 1.00 0.00 O ATOM 2038 CB ASN A 131 -2.452 6.571 14.264 1.00 0.00 C ATOM 2039 CG ASN A 131 -3.747 6.862 13.521 1.00 0.00 C ATOM 2040 OD1 ASN A 131 -4.351 5.972 12.932 1.00 0.00 O ATOM 2041 ND2 ASN A 131 -4.212 8.098 13.590 1.00 0.00 N ATOM 0 H ASN A 131 -0.250 6.355 15.114 1.00 0.00 H new ATOM 0 HA ASN A 131 -1.512 5.189 12.889 1.00 0.00 H new ATOM 0 HB2 ASN A 131 -2.629 5.777 14.990 1.00 0.00 H new ATOM 0 HB3 ASN A 131 -2.157 7.457 14.826 1.00 0.00 H new ATOM 0 HD21 ASN A 131 -5.099 8.335 13.145 1.00 0.00 H new ATOM 0 HD22 ASN A 131 -3.684 8.814 14.088 1.00 0.00 H new ATOM 2048 N LEU A 132 -0.283 8.158 12.308 1.00 0.00 N ATOM 2049 CA LEU A 132 -0.015 9.141 11.264 1.00 0.00 C ATOM 2050 C LEU A 132 0.907 8.544 10.204 1.00 0.00 C ATOM 2051 O LEU A 132 0.849 8.957 9.045 1.00 0.00 O ATOM 2052 CB LEU A 132 0.658 10.381 11.898 1.00 0.00 C ATOM 2053 CG LEU A 132 0.112 11.751 11.470 1.00 0.00 C ATOM 2054 CD1 LEU A 132 0.308 12.050 9.983 1.00 0.00 C ATOM 2055 CD2 LEU A 132 -1.348 11.912 11.888 1.00 0.00 C ATOM 0 H LEU A 132 0.250 8.321 13.162 1.00 0.00 H new ATOM 0 HA LEU A 132 -0.954 9.430 10.791 1.00 0.00 H new ATOM 0 HB2 LEU A 132 0.568 10.301 12.981 1.00 0.00 H new ATOM 0 HB3 LEU A 132 1.722 10.349 11.663 1.00 0.00 H new ATOM 0 HG LEU A 132 0.707 12.496 11.999 1.00 0.00 H new ATOM 0 HD11 LEU A 132 -0.101 13.034 9.753 1.00 0.00 H new ATOM 0 HD12 LEU A 132 1.372 12.035 9.746 1.00 0.00 H new ATOM 0 HD13 LEU A 132 -0.207 11.295 9.389 1.00 0.00 H new ATOM 0 HD21 LEU A 132 -1.711 12.890 11.573 1.00 0.00 H new ATOM 0 HD22 LEU A 132 -1.949 11.134 11.418 1.00 0.00 H new ATOM 0 HD23 LEU A 132 -1.428 11.827 12.972 1.00 0.00 H new ATOM 2067 N HIS A 133 1.770 7.599 10.606 1.00 0.00 N ATOM 2068 CA HIS A 133 2.874 7.051 9.815 1.00 0.00 C ATOM 2069 C HIS A 133 3.757 8.141 9.165 1.00 0.00 C ATOM 2070 O HIS A 133 4.465 7.881 8.192 1.00 0.00 O ATOM 2071 CB HIS A 133 2.326 6.018 8.812 1.00 0.00 C ATOM 2072 CG HIS A 133 3.271 4.869 8.553 1.00 0.00 C ATOM 2073 ND1 HIS A 133 4.146 4.727 7.498 1.00 0.00 N ATOM 2074 CD2 HIS A 133 3.389 3.742 9.324 1.00 0.00 C ATOM 2075 CE1 HIS A 133 4.768 3.544 7.629 1.00 0.00 C ATOM 2076 NE2 HIS A 133 4.343 2.902 8.735 1.00 0.00 N ATOM 0 H HIS A 133 1.712 7.179 11.534 1.00 0.00 H new ATOM 0 HA HIS A 133 3.557 6.533 10.489 1.00 0.00 H new ATOM 0 HB2 HIS A 133 1.382 5.624 9.188 1.00 0.00 H new ATOM 0 HB3 HIS A 133 2.109 6.519 7.869 1.00 0.00 H new ATOM 0 HD2 HIS A 133 2.840 3.537 10.231 1.00 0.00 H new ATOM 0 HE1 HIS A 133 5.508 3.160 6.942 1.00 0.00 H new ATOM 0 HE2 HIS A 133 4.653 1.991 9.074 1.00 0.00 H new ATOM 2084 N GLY A 134 3.740 9.370 9.699 1.00 0.00 N ATOM 2085 CA GLY A 134 4.345 10.540 9.067 1.00 0.00 C ATOM 2086 C GLY A 134 5.870 10.573 9.154 1.00 0.00 C ATOM 2087 O GLY A 134 6.491 11.383 8.467 1.00 0.00 O ATOM 0 H GLY A 134 3.298 9.577 10.595 1.00 0.00 H new ATOM 0 HA2 GLY A 134 4.050 10.567 8.018 1.00 0.00 H new ATOM 0 HA3 GLY A 134 3.945 11.440 9.534 1.00 0.00 H new ATOM 2091 N PHE A 135 6.483 9.695 9.959 1.00 0.00 N ATOM 2092 CA PHE A 135 7.939 9.539 9.999 1.00 0.00 C ATOM 2093 C PHE A 135 8.504 9.149 8.631 1.00 0.00 C ATOM 2094 O PHE A 135 9.617 9.514 8.251 1.00 0.00 O ATOM 2095 CB PHE A 135 8.342 8.500 11.056 1.00 0.00 C ATOM 2096 CG PHE A 135 7.809 8.752 12.454 1.00 0.00 C ATOM 2097 CD1 PHE A 135 8.452 9.676 13.300 1.00 0.00 C ATOM 2098 CD2 PHE A 135 6.686 8.041 12.924 1.00 0.00 C ATOM 2099 CE1 PHE A 135 7.988 9.873 14.612 1.00 0.00 C ATOM 2100 CE2 PHE A 135 6.217 8.247 14.234 1.00 0.00 C ATOM 2101 CZ PHE A 135 6.873 9.156 15.080 1.00 0.00 C ATOM 0 H PHE A 135 5.984 9.076 10.598 1.00 0.00 H new ATOM 0 HA PHE A 135 8.364 10.505 10.272 1.00 0.00 H new ATOM 0 HB2 PHE A 135 7.999 7.519 10.726 1.00 0.00 H new ATOM 0 HB3 PHE A 135 9.430 8.458 11.103 1.00 0.00 H new ATOM 0 HD1 PHE A 135 9.303 10.234 12.940 1.00 0.00 H new ATOM 0 HD2 PHE A 135 6.185 7.337 12.277 1.00 0.00 H new ATOM 0 HE1 PHE A 135 8.489 10.576 15.261 1.00 0.00 H new ATOM 0 HE2 PHE A 135 5.352 7.706 14.589 1.00 0.00 H new ATOM 0 HZ PHE A 135 6.521 9.304 16.090 1.00 0.00 H new ATOM 2111 N GLU A 136 7.678 8.430 7.889 1.00 0.00 N ATOM 2112 CA GLU A 136 7.843 8.089 6.490 1.00 0.00 C ATOM 2113 C GLU A 136 7.235 9.236 5.699 1.00 0.00 C ATOM 2114 O GLU A 136 6.058 9.233 5.333 1.00 0.00 O ATOM 2115 CB GLU A 136 7.211 6.723 6.205 1.00 0.00 C ATOM 2116 CG GLU A 136 7.893 5.551 6.930 1.00 0.00 C ATOM 2117 CD GLU A 136 9.352 5.335 6.489 1.00 0.00 C ATOM 2118 OE1 GLU A 136 9.592 4.607 5.499 1.00 0.00 O ATOM 2119 OE2 GLU A 136 10.279 5.858 7.147 1.00 0.00 O ATOM 0 H GLU A 136 6.817 8.044 8.277 1.00 0.00 H new ATOM 0 HA GLU A 136 8.887 7.978 6.198 1.00 0.00 H new ATOM 0 HB2 GLU A 136 6.161 6.753 6.495 1.00 0.00 H new ATOM 0 HB3 GLU A 136 7.240 6.538 5.131 1.00 0.00 H new ATOM 0 HG2 GLU A 136 7.868 5.732 8.005 1.00 0.00 H new ATOM 0 HG3 GLU A 136 7.325 4.639 6.747 1.00 0.00 H new ATOM 2126 N VAL A 137 8.070 10.241 5.436 1.00 0.00 N ATOM 2127 CA VAL A 137 7.730 11.408 4.629 1.00 0.00 C ATOM 2128 C VAL A 137 7.313 11.056 3.191 1.00 0.00 C ATOM 2129 O VAL A 137 6.859 11.924 2.448 1.00 0.00 O ATOM 2130 CB VAL A 137 8.897 12.413 4.644 1.00 0.00 C ATOM 2131 CG1 VAL A 137 9.035 13.070 6.025 1.00 0.00 C ATOM 2132 CG2 VAL A 137 10.244 11.793 4.230 1.00 0.00 C ATOM 0 H VAL A 137 9.027 10.265 5.789 1.00 0.00 H new ATOM 0 HA VAL A 137 6.852 11.867 5.083 1.00 0.00 H new ATOM 0 HB VAL A 137 8.648 13.167 3.898 1.00 0.00 H new ATOM 0 HG11 VAL A 137 9.866 13.776 6.011 1.00 0.00 H new ATOM 0 HG12 VAL A 137 8.114 13.599 6.270 1.00 0.00 H new ATOM 0 HG13 VAL A 137 9.224 12.303 6.776 1.00 0.00 H new ATOM 0 HG21 VAL A 137 11.021 12.556 4.263 1.00 0.00 H new ATOM 0 HG22 VAL A 137 10.499 10.986 4.916 1.00 0.00 H new ATOM 0 HG23 VAL A 137 10.166 11.397 3.217 1.00 0.00 H new ATOM 2142 N ASP A 138 7.448 9.785 2.809 1.00 0.00 N ATOM 2143 CA ASP A 138 7.056 9.228 1.516 1.00 0.00 C ATOM 2144 C ASP A 138 6.078 8.061 1.636 1.00 0.00 C ATOM 2145 O ASP A 138 5.908 7.295 0.688 1.00 0.00 O ATOM 2146 CB ASP A 138 8.293 8.895 0.665 1.00 0.00 C ATOM 2147 CG ASP A 138 8.898 7.517 0.993 1.00 0.00 C ATOM 2148 OD1 ASP A 138 9.071 7.193 2.190 1.00 0.00 O ATOM 2149 OD2 ASP A 138 9.258 6.772 0.053 1.00 0.00 O ATOM 0 H ASP A 138 7.855 9.082 3.426 1.00 0.00 H new ATOM 0 HA ASP A 138 6.499 10.001 0.987 1.00 0.00 H new ATOM 0 HB2 ASP A 138 8.020 8.923 -0.390 1.00 0.00 H new ATOM 0 HB3 ASP A 138 9.050 9.664 0.819 1.00 0.00 H new ATOM 2154 N SER A 139 5.409 7.928 2.784 1.00 0.00 N ATOM 2155 CA SER A 139 4.272 7.026 2.902 1.00 0.00 C ATOM 2156 C SER A 139 3.029 7.751 2.400 1.00 0.00 C ATOM 2157 O SER A 139 2.491 7.445 1.335 1.00 0.00 O ATOM 2158 CB SER A 139 4.020 6.684 4.360 1.00 0.00 C ATOM 2159 OG SER A 139 4.791 5.578 4.786 1.00 0.00 O ATOM 0 H SER A 139 5.638 8.434 3.640 1.00 0.00 H new ATOM 0 HA SER A 139 4.481 6.122 2.331 1.00 0.00 H new ATOM 0 HB2 SER A 139 4.253 7.549 4.981 1.00 0.00 H new ATOM 0 HB3 SER A 139 2.962 6.465 4.503 1.00 0.00 H new ATOM 0 HG SER A 139 4.572 5.366 5.717 1.00 0.00 H new ATOM 2165 N ARG A 140 2.590 8.765 3.158 1.00 0.00 N ATOM 2166 CA ARG A 140 1.294 9.398 2.930 1.00 0.00 C ATOM 2167 C ARG A 140 1.279 10.379 1.769 1.00 0.00 C ATOM 2168 O ARG A 140 0.309 11.107 1.572 1.00 0.00 O ATOM 2169 CB ARG A 140 0.664 9.883 4.246 1.00 0.00 C ATOM 2170 CG ARG A 140 1.341 11.080 4.928 1.00 0.00 C ATOM 2171 CD ARG A 140 0.706 11.359 6.301 1.00 0.00 C ATOM 2172 NE ARG A 140 -0.760 11.519 6.199 1.00 0.00 N ATOM 2173 CZ ARG A 140 -1.704 10.697 6.685 1.00 0.00 C ATOM 2174 NH1 ARG A 140 -1.393 9.676 7.481 1.00 0.00 N ATOM 2175 NH2 ARG A 140 -2.978 10.911 6.366 1.00 0.00 N ATOM 0 H ARG A 140 3.119 9.162 3.935 1.00 0.00 H new ATOM 0 HA ARG A 140 0.612 8.629 2.568 1.00 0.00 H new ATOM 0 HB2 ARG A 140 -0.376 10.145 4.051 1.00 0.00 H new ATOM 0 HB3 ARG A 140 0.656 9.049 4.948 1.00 0.00 H new ATOM 0 HG2 ARG A 140 2.406 10.881 5.049 1.00 0.00 H new ATOM 0 HG3 ARG A 140 1.252 11.963 4.295 1.00 0.00 H new ATOM 0 HD2 ARG A 140 0.937 10.540 6.983 1.00 0.00 H new ATOM 0 HD3 ARG A 140 1.143 12.262 6.728 1.00 0.00 H new ATOM 0 HE ARG A 140 -1.092 12.347 5.704 1.00 0.00 H new ATOM 0 HH11 ARG A 140 -0.420 9.505 7.734 1.00 0.00 H new ATOM 0 HH12 ARG A 140 -2.128 9.065 7.838 1.00 0.00 H new ATOM 0 HH21 ARG A 140 -3.228 11.692 5.759 1.00 0.00 H new ATOM 0 HH22 ARG A 140 -3.705 10.294 6.728 1.00 0.00 H new ATOM 2189 N VAL A 141 2.343 10.360 0.973 1.00 0.00 N ATOM 2190 CA VAL A 141 2.396 11.040 -0.301 1.00 0.00 C ATOM 2191 C VAL A 141 1.430 10.366 -1.275 1.00 0.00 C ATOM 2192 O VAL A 141 0.845 11.062 -2.100 1.00 0.00 O ATOM 2193 CB VAL A 141 3.841 11.004 -0.820 1.00 0.00 C ATOM 2194 CG1 VAL A 141 4.711 11.783 0.168 1.00 0.00 C ATOM 2195 CG2 VAL A 141 4.409 9.590 -0.997 1.00 0.00 C ATOM 0 H VAL A 141 3.202 9.862 1.205 1.00 0.00 H new ATOM 0 HA VAL A 141 2.093 12.082 -0.197 1.00 0.00 H new ATOM 0 HB VAL A 141 3.843 11.450 -1.815 1.00 0.00 H new ATOM 0 HG11 VAL A 141 5.746 11.775 -0.174 1.00 0.00 H new ATOM 0 HG12 VAL A 141 4.357 12.812 0.231 1.00 0.00 H new ATOM 0 HG13 VAL A 141 4.651 11.317 1.152 1.00 0.00 H new ATOM 0 HG21 VAL A 141 5.433 9.653 -1.366 1.00 0.00 H new ATOM 0 HG22 VAL A 141 4.400 9.072 -0.038 1.00 0.00 H new ATOM 0 HG23 VAL A 141 3.798 9.039 -1.712 1.00 0.00 H new ATOM 2205 N TYR A 142 1.264 9.039 -1.198 1.00 0.00 N ATOM 2206 CA TYR A 142 0.373 8.310 -2.087 1.00 0.00 C ATOM 2207 C TYR A 142 -1.033 8.435 -1.505 1.00 0.00 C ATOM 2208 O TYR A 142 -1.344 7.785 -0.501 1.00 0.00 O ATOM 2209 CB TYR A 142 0.826 6.847 -2.206 1.00 0.00 C ATOM 2210 CG TYR A 142 2.226 6.661 -2.764 1.00 0.00 C ATOM 2211 CD1 TYR A 142 2.466 6.826 -4.141 1.00 0.00 C ATOM 2212 CD2 TYR A 142 3.297 6.353 -1.902 1.00 0.00 C ATOM 2213 CE1 TYR A 142 3.775 6.741 -4.648 1.00 0.00 C ATOM 2214 CE2 TYR A 142 4.607 6.253 -2.404 1.00 0.00 C ATOM 2215 CZ TYR A 142 4.855 6.466 -3.779 1.00 0.00 C ATOM 2216 OH TYR A 142 6.125 6.427 -4.274 1.00 0.00 O ATOM 0 H TYR A 142 1.745 8.450 -0.518 1.00 0.00 H new ATOM 0 HA TYR A 142 0.388 8.718 -3.098 1.00 0.00 H new ATOM 0 HB2 TYR A 142 0.778 6.384 -1.220 1.00 0.00 H new ATOM 0 HB3 TYR A 142 0.121 6.313 -2.844 1.00 0.00 H new ATOM 0 HD1 TYR A 142 1.641 7.019 -4.811 1.00 0.00 H new ATOM 0 HD2 TYR A 142 3.111 6.193 -0.850 1.00 0.00 H new ATOM 0 HE1 TYR A 142 3.955 6.886 -5.703 1.00 0.00 H new ATOM 0 HE2 TYR A 142 5.423 6.013 -1.739 1.00 0.00 H new ATOM 0 HH TYR A 142 6.753 6.227 -3.549 1.00 0.00 H new ATOM 2226 N LEU A 143 -1.868 9.280 -2.110 1.00 0.00 N ATOM 2227 CA LEU A 143 -3.169 9.664 -1.579 1.00 0.00 C ATOM 2228 C LEU A 143 -4.242 9.194 -2.553 1.00 0.00 C ATOM 2229 O LEU A 143 -4.111 9.366 -3.766 1.00 0.00 O ATOM 2230 CB LEU A 143 -3.177 11.186 -1.350 1.00 0.00 C ATOM 2231 CG LEU A 143 -4.483 11.721 -0.726 1.00 0.00 C ATOM 2232 CD1 LEU A 143 -4.189 12.960 0.128 1.00 0.00 C ATOM 2233 CD2 LEU A 143 -5.529 12.118 -1.779 1.00 0.00 C ATOM 0 H LEU A 143 -1.651 9.724 -3.002 1.00 0.00 H new ATOM 0 HA LEU A 143 -3.376 9.195 -0.617 1.00 0.00 H new ATOM 0 HB2 LEU A 143 -2.342 11.450 -0.701 1.00 0.00 H new ATOM 0 HB3 LEU A 143 -3.010 11.687 -2.303 1.00 0.00 H new ATOM 0 HG LEU A 143 -4.887 10.907 -0.124 1.00 0.00 H new ATOM 0 HD11 LEU A 143 -5.117 13.330 0.564 1.00 0.00 H new ATOM 0 HD12 LEU A 143 -3.494 12.696 0.925 1.00 0.00 H new ATOM 0 HD13 LEU A 143 -3.747 13.736 -0.497 1.00 0.00 H new ATOM 0 HD21 LEU A 143 -6.425 12.487 -1.280 1.00 0.00 H new ATOM 0 HD22 LEU A 143 -5.122 12.901 -2.419 1.00 0.00 H new ATOM 0 HD23 LEU A 143 -5.783 11.249 -2.386 1.00 0.00 H new ATOM 2245 N LEU A 144 -5.301 8.592 -2.017 1.00 0.00 N ATOM 2246 CA LEU A 144 -6.354 7.912 -2.760 1.00 0.00 C ATOM 2247 C LEU A 144 -7.658 8.273 -2.039 1.00 0.00 C ATOM 2248 O LEU A 144 -7.693 8.274 -0.808 1.00 0.00 O ATOM 2249 CB LEU A 144 -5.995 6.409 -2.716 1.00 0.00 C ATOM 2250 CG LEU A 144 -6.811 5.385 -3.528 1.00 0.00 C ATOM 2251 CD1 LEU A 144 -8.323 5.370 -3.267 1.00 0.00 C ATOM 2252 CD2 LEU A 144 -6.546 5.556 -5.023 1.00 0.00 C ATOM 0 H LEU A 144 -5.453 8.565 -1.009 1.00 0.00 H new ATOM 0 HA LEU A 144 -6.462 8.193 -3.808 1.00 0.00 H new ATOM 0 HB2 LEU A 144 -4.956 6.317 -3.034 1.00 0.00 H new ATOM 0 HB3 LEU A 144 -6.038 6.099 -1.672 1.00 0.00 H new ATOM 0 HG LEU A 144 -6.455 4.418 -3.173 1.00 0.00 H new ATOM 0 HD11 LEU A 144 -8.793 4.611 -3.893 1.00 0.00 H new ATOM 0 HD12 LEU A 144 -8.509 5.141 -2.218 1.00 0.00 H new ATOM 0 HD13 LEU A 144 -8.743 6.347 -3.505 1.00 0.00 H new ATOM 0 HD21 LEU A 144 -7.130 4.825 -5.582 1.00 0.00 H new ATOM 0 HD22 LEU A 144 -6.833 6.562 -5.331 1.00 0.00 H new ATOM 0 HD23 LEU A 144 -5.486 5.404 -5.224 1.00 0.00 H new ATOM 2264 N MET A 145 -8.726 8.617 -2.763 1.00 0.00 N ATOM 2265 CA MET A 145 -10.019 8.938 -2.160 1.00 0.00 C ATOM 2266 C MET A 145 -11.143 8.303 -2.971 1.00 0.00 C ATOM 2267 O MET A 145 -11.024 8.129 -4.190 1.00 0.00 O ATOM 2268 CB MET A 145 -10.227 10.458 -2.046 1.00 0.00 C ATOM 2269 CG MET A 145 -9.248 11.117 -1.067 1.00 0.00 C ATOM 2270 SD MET A 145 -9.590 12.859 -0.678 1.00 0.00 S ATOM 2271 CE MET A 145 -9.138 13.666 -2.238 1.00 0.00 C ATOM 0 H MET A 145 -8.718 8.680 -3.781 1.00 0.00 H new ATOM 0 HA MET A 145 -10.033 8.529 -1.150 1.00 0.00 H new ATOM 0 HB2 MET A 145 -10.111 10.911 -3.030 1.00 0.00 H new ATOM 0 HB3 MET A 145 -11.248 10.658 -1.722 1.00 0.00 H new ATOM 0 HG2 MET A 145 -9.251 10.547 -0.138 1.00 0.00 H new ATOM 0 HG3 MET A 145 -8.242 11.045 -1.482 1.00 0.00 H new ATOM 0 HE1 MET A 145 -9.521 14.686 -2.244 1.00 0.00 H new ATOM 0 HE2 MET A 145 -8.053 13.685 -2.336 1.00 0.00 H new ATOM 0 HE3 MET A 145 -9.568 13.112 -3.072 1.00 0.00 H new ATOM 2281 N LYS A 146 -12.234 7.953 -2.287 1.00 0.00 N ATOM 2282 CA LYS A 146 -13.426 7.345 -2.887 1.00 0.00 C ATOM 2283 C LYS A 146 -14.649 7.646 -2.024 1.00 0.00 C ATOM 2284 O LYS A 146 -14.503 8.197 -0.935 1.00 0.00 O ATOM 2285 CB LYS A 146 -13.198 5.836 -3.114 1.00 0.00 C ATOM 2286 CG LYS A 146 -12.924 5.025 -1.839 1.00 0.00 C ATOM 2287 CD LYS A 146 -12.474 3.596 -2.176 1.00 0.00 C ATOM 2288 CE LYS A 146 -12.101 2.867 -0.878 1.00 0.00 C ATOM 2289 NZ LYS A 146 -11.547 1.510 -1.107 1.00 0.00 N ATOM 0 H LYS A 146 -12.316 8.087 -1.279 1.00 0.00 H new ATOM 0 HA LYS A 146 -13.615 7.780 -3.869 1.00 0.00 H new ATOM 0 HB2 LYS A 146 -14.076 5.421 -3.609 1.00 0.00 H new ATOM 0 HB3 LYS A 146 -12.357 5.709 -3.796 1.00 0.00 H new ATOM 0 HG2 LYS A 146 -12.155 5.521 -1.247 1.00 0.00 H new ATOM 0 HG3 LYS A 146 -13.825 4.990 -1.226 1.00 0.00 H new ATOM 0 HD2 LYS A 146 -13.273 3.062 -2.691 1.00 0.00 H new ATOM 0 HD3 LYS A 146 -11.619 3.621 -2.852 1.00 0.00 H new ATOM 0 HE2 LYS A 146 -11.370 3.463 -0.332 1.00 0.00 H new ATOM 0 HE3 LYS A 146 -12.986 2.789 -0.246 1.00 0.00 H new ATOM 0 HZ1 LYS A 146 -11.175 1.131 -0.213 1.00 0.00 H new ATOM 0 HZ2 LYS A 146 -12.298 0.884 -1.463 1.00 0.00 H new ATOM 0 HZ3 LYS A 146 -10.779 1.562 -1.807 1.00 0.00 H new ATOM 2303 N LYS A 147 -15.851 7.302 -2.492 1.00 0.00 N ATOM 2304 CA LYS A 147 -17.088 7.443 -1.716 1.00 0.00 C ATOM 2305 C LYS A 147 -16.986 6.756 -0.350 1.00 0.00 C ATOM 2306 O LYS A 147 -16.166 5.854 -0.161 1.00 0.00 O ATOM 2307 CB LYS A 147 -18.293 6.903 -2.513 1.00 0.00 C ATOM 2308 CG LYS A 147 -18.117 5.443 -2.982 1.00 0.00 C ATOM 2309 CD LYS A 147 -19.431 4.783 -3.424 1.00 0.00 C ATOM 2310 CE LYS A 147 -20.298 4.419 -2.208 1.00 0.00 C ATOM 2311 NZ LYS A 147 -21.516 3.665 -2.584 1.00 0.00 N ATOM 0 H LYS A 147 -15.996 6.916 -3.425 1.00 0.00 H new ATOM 0 HA LYS A 147 -17.241 8.507 -1.533 1.00 0.00 H new ATOM 0 HB2 LYS A 147 -19.188 6.972 -1.895 1.00 0.00 H new ATOM 0 HB3 LYS A 147 -18.457 7.538 -3.383 1.00 0.00 H new ATOM 0 HG2 LYS A 147 -17.410 5.418 -3.811 1.00 0.00 H new ATOM 0 HG3 LYS A 147 -17.680 4.859 -2.172 1.00 0.00 H new ATOM 0 HD2 LYS A 147 -19.981 5.460 -4.078 1.00 0.00 H new ATOM 0 HD3 LYS A 147 -19.215 3.885 -4.003 1.00 0.00 H new ATOM 0 HE2 LYS A 147 -19.708 3.825 -1.510 1.00 0.00 H new ATOM 0 HE3 LYS A 147 -20.586 5.331 -1.686 1.00 0.00 H new ATOM 0 HZ1 LYS A 147 -21.843 3.105 -1.771 1.00 0.00 H new ATOM 0 HZ2 LYS A 147 -22.263 4.331 -2.868 1.00 0.00 H new ATOM 0 HZ3 LYS A 147 -21.299 3.029 -3.377 1.00 0.00 H new ATOM 2325 N LEU A 148 -17.856 7.138 0.591 1.00 0.00 N ATOM 2326 CA LEU A 148 -18.017 6.426 1.861 1.00 0.00 C ATOM 2327 C LEU A 148 -18.356 4.938 1.649 1.00 0.00 C ATOM 2328 O LEU A 148 -18.690 4.506 0.542 1.00 0.00 O ATOM 2329 CB LEU A 148 -19.036 7.126 2.794 1.00 0.00 C ATOM 2330 CG LEU A 148 -20.432 7.506 2.244 1.00 0.00 C ATOM 2331 CD1 LEU A 148 -21.072 6.493 1.291 1.00 0.00 C ATOM 2332 CD2 LEU A 148 -21.396 7.720 3.419 1.00 0.00 C ATOM 0 H LEU A 148 -18.467 7.949 0.493 1.00 0.00 H new ATOM 0 HA LEU A 148 -17.052 6.461 2.366 1.00 0.00 H new ATOM 0 HB2 LEU A 148 -19.189 6.477 3.656 1.00 0.00 H new ATOM 0 HB3 LEU A 148 -18.569 8.040 3.162 1.00 0.00 H new ATOM 0 HG LEU A 148 -20.262 8.409 1.658 1.00 0.00 H new ATOM 0 HD11 LEU A 148 -22.046 6.862 0.969 1.00 0.00 H new ATOM 0 HD12 LEU A 148 -20.430 6.356 0.421 1.00 0.00 H new ATOM 0 HD13 LEU A 148 -21.197 5.539 1.804 1.00 0.00 H new ATOM 0 HD21 LEU A 148 -22.381 7.988 3.037 1.00 0.00 H new ATOM 0 HD22 LEU A 148 -21.470 6.801 4.001 1.00 0.00 H new ATOM 0 HD23 LEU A 148 -21.022 8.523 4.055 1.00 0.00 H new ATOM 2344 N ALA A 149 -18.247 4.141 2.713 1.00 0.00 N ATOM 2345 CA ALA A 149 -18.617 2.731 2.706 1.00 0.00 C ATOM 2346 C ALA A 149 -20.109 2.608 3.034 1.00 0.00 C ATOM 2347 O ALA A 149 -20.481 2.446 4.200 1.00 0.00 O ATOM 2348 CB ALA A 149 -17.748 1.960 3.710 1.00 0.00 C ATOM 0 H ALA A 149 -17.894 4.464 3.614 1.00 0.00 H new ATOM 0 HA ALA A 149 -18.444 2.297 1.721 1.00 0.00 H new ATOM 0 HB1 ALA A 149 -18.029 0.907 3.701 1.00 0.00 H new ATOM 0 HB2 ALA A 149 -16.698 2.058 3.433 1.00 0.00 H new ATOM 0 HB3 ALA A 149 -17.899 2.367 4.710 1.00 0.00 H new ATOM 2354 N PHE A 150 -20.967 2.703 2.017 1.00 0.00 N ATOM 2355 CA PHE A 150 -22.400 2.455 2.135 1.00 0.00 C ATOM 2356 C PHE A 150 -22.916 2.002 0.773 1.00 0.00 C ATOM 2357 O PHE A 150 -23.684 1.020 0.717 1.00 0.00 O ATOM 2358 CB PHE A 150 -23.134 3.715 2.620 1.00 0.00 C ATOM 2359 CG PHE A 150 -24.495 3.416 3.214 1.00 0.00 C ATOM 2360 CD1 PHE A 150 -24.577 2.811 4.483 1.00 0.00 C ATOM 2361 CD2 PHE A 150 -25.674 3.733 2.512 1.00 0.00 C ATOM 2362 CE1 PHE A 150 -25.832 2.526 5.051 1.00 0.00 C ATOM 2363 CE2 PHE A 150 -26.929 3.449 3.082 1.00 0.00 C ATOM 2364 CZ PHE A 150 -27.009 2.847 4.351 1.00 0.00 C ATOM 2365 OXT PHE A 150 -22.512 2.610 -0.242 1.00 0.00 O ATOM 0 H PHE A 150 -20.678 2.959 1.073 1.00 0.00 H new ATOM 0 HA PHE A 150 -22.587 1.676 2.875 1.00 0.00 H new ATOM 0 HB2 PHE A 150 -22.521 4.221 3.366 1.00 0.00 H new ATOM 0 HB3 PHE A 150 -23.252 4.404 1.784 1.00 0.00 H new ATOM 0 HD1 PHE A 150 -23.674 2.565 5.022 1.00 0.00 H new ATOM 0 HD2 PHE A 150 -25.615 4.194 1.537 1.00 0.00 H new ATOM 0 HE1 PHE A 150 -25.892 2.061 6.024 1.00 0.00 H new ATOM 0 HE2 PHE A 150 -27.833 3.694 2.544 1.00 0.00 H new ATOM 0 HZ PHE A 150 -27.973 2.632 4.787 1.00 0.00 H new TER 2375 PHE A 150