USER MOD reduce.3.24.130724 H: found=0, std=0, add=1280, rem=0, adj=38 USER MOD reduce.3.24.130724 removed 1283 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 94 LYS NZ :NH3+ 171:sc= 0.963 (180deg=0) USER MOD Set 1.2: A 107 HIS : no HD1:sc= 0.689 K(o=1.7,f=-7.8!) USER MOD Set 1.3: A 111 ASN : amide:sc= 0 X(o=1.7,f=1.5) USER MOD Set 2.1: A 60 ASN : amide:sc= 0 X(o=-0.053,f=-0.053) USER MOD Set 2.2: A 62 THR OG1 : rot 180:sc= -0.0527 USER MOD Set 3.1: A 36 MET CE :methyl 152:sc= -0.772 (180deg=-2.23) USER MOD Set 3.2: A 51 MET CE :methyl 159:sc= -0.297 (180deg=-0.053) USER MOD Set 3.3: A 71 MET CE :methyl -148:sc= -1.86 (180deg=-4.1!) USER MOD Set 3.4: A 75 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 4.1: A 41 GLN :FLIP amide:sc= -0.657 F(o=-1.5!,f=-0.66) USER MOD Set 4.2: A 72 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Set 5.1: A 3 GLN :FLIP amide:sc= 0 F(o=-3.8!,f=-1.3) USER MOD Set 5.2: A 8 GLN : amide:sc= -1.3! C(o=-1.3!,f=-11!) USER MOD Single : A 1 ALA N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 5 THR OG1 : rot 120:sc= -1.79! USER MOD Single : A 13 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 17 SER OG : rot 85:sc= 0.0689 USER MOD Single : A 21 LYS NZ :NH3+ -117:sc= 0.00767 (180deg=-0.312) USER MOD Single : A 26 THR OG1 : rot 120:sc= -0.853 USER MOD Single : A 28 THR OG1 : rot -129:sc= -1.67! USER MOD Single : A 29 THR OG1 : rot 180:sc= 0.0806 USER MOD Single : A 30 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 34 THR OG1 : rot 180:sc= 0 USER MOD Single : A 38 SER OG : rot 75:sc= 1.22 USER MOD Single : A 42 ASN : amide:sc= 0 X(o=0,f=0.0041) USER MOD Single : A 44 THR OG1 : rot 126:sc= -0.169 USER MOD Single : A 49 GLN : amide:sc= 0 X(o=0,f=-0.048) USER MOD Single : A 53 ASN :FLIP amide:sc= 1.1 F(o=-0.43,f=1.1) USER MOD Single : A 70 THR OG1 : rot -170:sc= -0.335 USER MOD Single : A 76 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 77 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 79 THR OG1 : rot -20:sc= 0.171 USER MOD Single : A 81 SER OG : rot 180:sc= 0 USER MOD Single : A 97 ASN : amide:sc= 0 X(o=0,f=0.033) USER MOD Single : A 99 TYR OH : rot 180:sc= 0 USER MOD Single : A 101 SER OG : rot 180:sc= -0.0448 USER MOD Single : A 109 MET CE :methyl -177:sc= -0.314 (180deg=-0.349) USER MOD Single : A 110 THR OG1 : rot 64:sc= 1.03 USER MOD Single : A 115 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 117 THR OG1 : rot 180:sc= 0.0831 USER MOD Single : A 124 MET CE :methyl 162:sc= -0.325 (180deg=-1.86) USER MOD Single : A 135 GLN :FLIP amide:sc= 0 F(o=-1.1,f=0) USER MOD Single : A 137 ASN :FLIP amide:sc= 0.419 F(o=-0.84,f=0.42) USER MOD Single : A 138 TYR OH : rot 180:sc= 0 USER MOD Single : A 143 GLN : amide:sc= -0.549 X(o=-0.55,f=-0.13) USER MOD Single : A 144 MET CE :methyl 153:sc= -1.26 (180deg=-2.03) USER MOD Single : A 145 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 146 THR OG1 : rot 180:sc= 0 USER MOD Single : A 148 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 149 THR OG1 : rot -27:sc= 0.196 USER MOD Single : B 151 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 152 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 153 THR OG1 : rot -127:sc= -3.91! USER MOD Single : B 155 LYS NZ :NH3+ 152:sc= 0.0559 (180deg=-0.123) USER MOD Single : B 159 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 162 LYS NZ :NH3+ 148:sc= 0.649 (180deg=0.184) USER MOD Single : B 164 SER OG : rot 180:sc= 0 USER MOD Single : B 166 SER OG : rot 180:sc= 0 USER MOD Single : B 168 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : B 170 THR OG1 : rot 42:sc= 0.226 USER MOD ----------------------------------------------------------------- ATOM 1 N ALA A 1 11.586 13.838 -15.218 1.00 0.00 N ATOM 2 CA ALA A 1 12.099 12.822 -14.264 1.00 0.00 C ATOM 3 C ALA A 1 12.306 11.478 -14.955 1.00 0.00 C ATOM 4 O ALA A 1 11.419 10.994 -15.665 1.00 0.00 O ATOM 5 CB ALA A 1 11.143 12.670 -13.091 1.00 0.00 C ATOM 0 H1 ALA A 1 11.454 14.743 -14.723 1.00 0.00 H new ATOM 0 H2 ALA A 1 12.269 13.963 -15.992 1.00 0.00 H new ATOM 0 H3 ALA A 1 10.676 13.520 -15.607 1.00 0.00 H new ATOM 0 HA ALA A 1 13.064 13.164 -13.891 1.00 0.00 H new ATOM 0 HB1 ALA A 1 11.531 11.922 -12.400 1.00 0.00 H new ATOM 0 HB2 ALA A 1 11.045 13.625 -12.575 1.00 0.00 H new ATOM 0 HB3 ALA A 1 10.166 12.354 -13.456 1.00 0.00 H new ATOM 13 N ASP A 2 13.485 10.886 -14.738 1.00 0.00 N ATOM 14 CA ASP A 2 13.832 9.592 -15.332 1.00 0.00 C ATOM 15 C ASP A 2 13.959 8.508 -14.260 1.00 0.00 C ATOM 16 O ASP A 2 13.497 7.380 -14.456 1.00 0.00 O ATOM 17 CB ASP A 2 15.139 9.699 -16.127 1.00 0.00 C ATOM 18 CG ASP A 2 14.985 10.517 -17.396 1.00 0.00 C ATOM 19 OD1 ASP A 2 14.660 9.927 -18.447 1.00 0.00 O ATOM 20 OD2 ASP A 2 15.190 11.748 -17.337 1.00 0.00 O ATOM 0 H ASP A 2 14.218 11.285 -14.152 1.00 0.00 H new ATOM 0 HA ASP A 2 13.026 9.310 -16.010 1.00 0.00 H new ATOM 0 HB2 ASP A 2 15.906 10.151 -15.499 1.00 0.00 H new ATOM 0 HB3 ASP A 2 15.487 8.698 -16.384 1.00 0.00 H new ATOM 25 N GLN A 3 14.590 8.861 -13.130 1.00 0.00 N ATOM 26 CA GLN A 3 14.788 7.940 -12.021 1.00 0.00 C ATOM 27 C GLN A 3 14.469 8.614 -10.690 1.00 0.00 C ATOM 28 O GLN A 3 14.649 9.828 -10.546 1.00 0.00 O ATOM 29 CB GLN A 3 16.226 7.407 -11.998 1.00 0.00 C ATOM 30 CG GLN A 3 16.540 6.428 -13.120 1.00 0.00 C ATOM 31 CD GLN A 3 17.969 5.922 -13.068 1.00 0.00 C ATOM 32 OE1 GLN A 3 18.182 4.822 -12.355 1.00 0.00 O flip ATOM 33 NE2 GLN A 3 18.870 6.513 -13.663 1.00 0.00 N flip ATOM 0 H GLN A 3 14.973 9.792 -12.968 1.00 0.00 H new ATOM 0 HA GLN A 3 14.106 7.102 -12.165 1.00 0.00 H new ATOM 0 HB2 GLN A 3 16.916 8.249 -12.060 1.00 0.00 H new ATOM 0 HB3 GLN A 3 16.406 6.917 -11.041 1.00 0.00 H new ATOM 0 HG2 GLN A 3 15.856 5.581 -13.061 1.00 0.00 H new ATOM 0 HG3 GLN A 3 16.365 6.913 -14.080 1.00 0.00 H new ATOM 0 HE21 GLN A 3 18.660 7.355 -14.199 1.00 0.00 H new ATOM 0 HE22 GLN A 3 19.826 6.161 -13.620 1.00 0.00 H new ATOM 42 N LEU A 4 13.996 7.820 -9.721 1.00 0.00 N ATOM 43 CA LEU A 4 13.651 8.306 -8.420 1.00 0.00 C ATOM 44 C LEU A 4 14.466 7.528 -7.378 1.00 0.00 C ATOM 45 O LEU A 4 15.699 7.508 -7.439 1.00 0.00 O ATOM 46 CB LEU A 4 12.120 8.163 -8.211 1.00 0.00 C ATOM 47 CG LEU A 4 11.370 7.399 -9.321 1.00 0.00 C ATOM 48 CD1 LEU A 4 10.513 6.290 -8.748 1.00 0.00 C ATOM 49 CD2 LEU A 4 10.533 8.360 -10.150 1.00 0.00 C ATOM 0 H LEU A 4 13.848 6.818 -9.839 1.00 0.00 H new ATOM 0 HA LEU A 4 13.893 9.363 -8.312 1.00 0.00 H new ATOM 0 HB2 LEU A 4 11.946 7.655 -7.262 1.00 0.00 H new ATOM 0 HB3 LEU A 4 11.688 9.160 -8.123 1.00 0.00 H new ATOM 0 HG LEU A 4 12.111 6.934 -9.971 1.00 0.00 H new ATOM 0 HD11 LEU A 4 9.999 5.772 -9.558 1.00 0.00 H new ATOM 0 HD12 LEU A 4 11.144 5.584 -8.209 1.00 0.00 H new ATOM 0 HD13 LEU A 4 9.778 6.715 -8.064 1.00 0.00 H new ATOM 0 HD21 LEU A 4 10.009 7.807 -10.930 1.00 0.00 H new ATOM 0 HD22 LEU A 4 9.806 8.857 -9.507 1.00 0.00 H new ATOM 0 HD23 LEU A 4 11.182 9.106 -10.608 1.00 0.00 H new ATOM 61 N THR A 5 13.773 6.900 -6.440 1.00 0.00 N ATOM 62 CA THR A 5 14.365 6.102 -5.399 1.00 0.00 C ATOM 63 C THR A 5 14.230 4.617 -5.741 1.00 0.00 C ATOM 64 O THR A 5 13.501 4.274 -6.665 1.00 0.00 O ATOM 65 CB THR A 5 13.685 6.401 -4.055 1.00 0.00 C ATOM 66 OG1 THR A 5 12.261 6.362 -4.195 1.00 0.00 O ATOM 67 CG2 THR A 5 14.103 7.763 -3.527 1.00 0.00 C ATOM 0 H THR A 5 12.755 6.938 -6.388 1.00 0.00 H new ATOM 0 HA THR A 5 15.423 6.351 -5.318 1.00 0.00 H new ATOM 0 HB THR A 5 13.999 5.636 -3.345 1.00 0.00 H new ATOM 0 HG1 THR A 5 11.893 5.672 -3.604 1.00 0.00 H new ATOM 0 HG21 THR A 5 13.608 7.951 -2.574 1.00 0.00 H new ATOM 0 HG22 THR A 5 15.183 7.782 -3.385 1.00 0.00 H new ATOM 0 HG23 THR A 5 13.818 8.534 -4.243 1.00 0.00 H new ATOM 75 N GLU A 6 14.895 3.738 -4.966 1.00 0.00 N ATOM 76 CA GLU A 6 14.866 2.259 -5.180 1.00 0.00 C ATOM 77 C GLU A 6 13.474 1.698 -5.424 1.00 0.00 C ATOM 78 O GLU A 6 13.336 0.606 -5.984 1.00 0.00 O ATOM 79 CB GLU A 6 15.471 1.551 -3.976 1.00 0.00 C ATOM 80 CG GLU A 6 16.971 1.757 -3.816 1.00 0.00 C ATOM 81 CD GLU A 6 17.534 1.029 -2.612 1.00 0.00 C ATOM 82 OE1 GLU A 6 17.564 1.629 -1.516 1.00 0.00 O ATOM 83 OE2 GLU A 6 17.946 -0.140 -2.763 1.00 0.00 O ATOM 0 H GLU A 6 15.469 4.022 -4.173 1.00 0.00 H new ATOM 0 HA GLU A 6 15.448 2.078 -6.083 1.00 0.00 H new ATOM 0 HB2 GLU A 6 14.970 1.901 -3.074 1.00 0.00 H new ATOM 0 HB3 GLU A 6 15.270 0.483 -4.058 1.00 0.00 H new ATOM 0 HG2 GLU A 6 17.480 1.411 -4.716 1.00 0.00 H new ATOM 0 HG3 GLU A 6 17.180 2.823 -3.722 1.00 0.00 H new ATOM 90 N GLU A 7 12.458 2.438 -4.982 1.00 0.00 N ATOM 91 CA GLU A 7 11.045 2.069 -5.202 1.00 0.00 C ATOM 92 C GLU A 7 10.803 1.700 -6.665 1.00 0.00 C ATOM 93 O GLU A 7 9.963 0.853 -6.980 1.00 0.00 O ATOM 94 CB GLU A 7 10.096 3.197 -4.767 1.00 0.00 C ATOM 95 CG GLU A 7 10.269 4.517 -5.511 1.00 0.00 C ATOM 96 CD GLU A 7 9.289 5.580 -5.053 1.00 0.00 C ATOM 97 OE1 GLU A 7 9.575 6.257 -4.043 1.00 0.00 O ATOM 98 OE2 GLU A 7 8.235 5.735 -5.705 1.00 0.00 O ATOM 0 H GLU A 7 12.581 3.307 -4.463 1.00 0.00 H new ATOM 0 HA GLU A 7 10.832 1.196 -4.584 1.00 0.00 H new ATOM 0 HB2 GLU A 7 9.069 2.856 -4.899 1.00 0.00 H new ATOM 0 HB3 GLU A 7 10.238 3.378 -3.702 1.00 0.00 H new ATOM 0 HG2 GLU A 7 11.286 4.880 -5.366 1.00 0.00 H new ATOM 0 HG3 GLU A 7 10.140 4.346 -6.580 1.00 0.00 H new ATOM 105 N GLN A 8 11.565 2.366 -7.539 1.00 0.00 N ATOM 106 CA GLN A 8 11.521 2.105 -8.976 1.00 0.00 C ATOM 107 C GLN A 8 12.023 0.715 -9.281 1.00 0.00 C ATOM 108 O GLN A 8 11.314 -0.094 -9.872 1.00 0.00 O ATOM 109 CB GLN A 8 12.330 3.127 -9.808 1.00 0.00 C ATOM 110 CG GLN A 8 13.636 3.630 -9.204 1.00 0.00 C ATOM 111 CD GLN A 8 14.599 4.136 -10.256 1.00 0.00 C ATOM 112 OE1 GLN A 8 14.567 5.304 -10.626 1.00 0.00 O ATOM 113 NE2 GLN A 8 15.462 3.254 -10.744 1.00 0.00 N ATOM 0 H GLN A 8 12.225 3.096 -7.270 1.00 0.00 H new ATOM 0 HA GLN A 8 10.474 2.201 -9.264 1.00 0.00 H new ATOM 0 HB2 GLN A 8 12.555 2.675 -10.774 1.00 0.00 H new ATOM 0 HB3 GLN A 8 11.691 3.989 -10.000 1.00 0.00 H new ATOM 0 HG2 GLN A 8 13.422 4.431 -8.496 1.00 0.00 H new ATOM 0 HG3 GLN A 8 14.107 2.824 -8.641 1.00 0.00 H new ATOM 0 HE21 GLN A 8 15.453 2.291 -10.407 1.00 0.00 H new ATOM 0 HE22 GLN A 8 16.134 3.539 -11.456 1.00 0.00 H new ATOM 122 N ILE A 9 13.239 0.445 -8.835 1.00 0.00 N ATOM 123 CA ILE A 9 13.883 -0.832 -9.024 1.00 0.00 C ATOM 124 C ILE A 9 13.048 -1.963 -8.392 1.00 0.00 C ATOM 125 O ILE A 9 13.040 -3.097 -8.880 1.00 0.00 O ATOM 126 CB ILE A 9 15.290 -0.772 -8.399 1.00 0.00 C ATOM 127 CG1 ILE A 9 16.215 0.146 -9.210 1.00 0.00 C ATOM 128 CG2 ILE A 9 15.879 -2.146 -8.311 1.00 0.00 C ATOM 129 CD1 ILE A 9 16.923 1.192 -8.377 1.00 0.00 C ATOM 0 H ILE A 9 13.809 1.120 -8.325 1.00 0.00 H new ATOM 0 HA ILE A 9 13.967 -1.046 -10.089 1.00 0.00 H new ATOM 0 HB ILE A 9 15.195 -0.361 -7.394 1.00 0.00 H new ATOM 0 HG12 ILE A 9 16.960 -0.464 -9.720 1.00 0.00 H new ATOM 0 HG13 ILE A 9 15.630 0.645 -9.982 1.00 0.00 H new ATOM 0 HG21 ILE A 9 16.873 -2.088 -7.868 1.00 0.00 H new ATOM 0 HG22 ILE A 9 15.241 -2.776 -7.691 1.00 0.00 H new ATOM 0 HG23 ILE A 9 15.952 -2.575 -9.310 1.00 0.00 H new ATOM 0 HD11 ILE A 9 17.558 1.801 -9.021 1.00 0.00 H new ATOM 0 HD12 ILE A 9 16.185 1.828 -7.888 1.00 0.00 H new ATOM 0 HD13 ILE A 9 17.537 0.701 -7.622 1.00 0.00 H new ATOM 141 N ALA A 10 12.349 -1.614 -7.307 1.00 0.00 N ATOM 142 CA ALA A 10 11.500 -2.547 -6.568 1.00 0.00 C ATOM 143 C ALA A 10 10.239 -2.992 -7.329 1.00 0.00 C ATOM 144 O ALA A 10 9.840 -4.153 -7.200 1.00 0.00 O ATOM 145 CB ALA A 10 11.099 -1.926 -5.241 1.00 0.00 C ATOM 0 H ALA A 10 12.358 -0.672 -6.917 1.00 0.00 H new ATOM 0 HA ALA A 10 12.097 -3.447 -6.418 1.00 0.00 H new ATOM 0 HB1 ALA A 10 10.466 -2.622 -4.690 1.00 0.00 H new ATOM 0 HB2 ALA A 10 11.993 -1.708 -4.656 1.00 0.00 H new ATOM 0 HB3 ALA A 10 10.550 -1.002 -5.423 1.00 0.00 H new ATOM 151 N GLU A 11 9.607 -2.095 -8.118 1.00 0.00 N ATOM 152 CA GLU A 11 8.371 -2.471 -8.819 1.00 0.00 C ATOM 153 C GLU A 11 8.378 -2.230 -10.322 1.00 0.00 C ATOM 154 O GLU A 11 7.543 -2.805 -11.021 1.00 0.00 O ATOM 155 CB GLU A 11 7.158 -1.769 -8.190 1.00 0.00 C ATOM 156 CG GLU A 11 7.044 -1.956 -6.685 1.00 0.00 C ATOM 157 CD GLU A 11 5.890 -1.179 -6.083 1.00 0.00 C ATOM 158 OE1 GLU A 11 4.775 -1.735 -6.007 1.00 0.00 O ATOM 159 OE2 GLU A 11 6.102 -0.013 -5.688 1.00 0.00 O ATOM 0 H GLU A 11 9.923 -1.139 -8.279 1.00 0.00 H new ATOM 0 HA GLU A 11 8.302 -3.552 -8.694 1.00 0.00 H new ATOM 0 HB2 GLU A 11 7.215 -0.703 -8.410 1.00 0.00 H new ATOM 0 HB3 GLU A 11 6.250 -2.144 -8.662 1.00 0.00 H new ATOM 0 HG2 GLU A 11 6.917 -3.016 -6.464 1.00 0.00 H new ATOM 0 HG3 GLU A 11 7.974 -1.641 -6.213 1.00 0.00 H new ATOM 166 N PHE A 12 9.285 -1.398 -10.841 1.00 0.00 N ATOM 167 CA PHE A 12 9.328 -1.154 -12.291 1.00 0.00 C ATOM 168 C PHE A 12 9.820 -2.396 -13.035 1.00 0.00 C ATOM 169 O PHE A 12 9.664 -2.495 -14.250 1.00 0.00 O ATOM 170 CB PHE A 12 10.166 0.107 -12.634 1.00 0.00 C ATOM 171 CG PHE A 12 11.549 -0.120 -13.230 1.00 0.00 C ATOM 172 CD1 PHE A 12 11.710 -0.384 -14.585 1.00 0.00 C ATOM 173 CD2 PHE A 12 12.678 -0.053 -12.434 1.00 0.00 C ATOM 174 CE1 PHE A 12 12.967 -0.579 -15.125 1.00 0.00 C ATOM 175 CE2 PHE A 12 13.938 -0.244 -12.969 1.00 0.00 C ATOM 176 CZ PHE A 12 14.083 -0.508 -14.316 1.00 0.00 C ATOM 0 H PHE A 12 9.984 -0.892 -10.298 1.00 0.00 H new ATOM 0 HA PHE A 12 8.312 -0.952 -12.631 1.00 0.00 H new ATOM 0 HB2 PHE A 12 9.592 0.715 -13.333 1.00 0.00 H new ATOM 0 HB3 PHE A 12 10.282 0.694 -11.723 1.00 0.00 H new ATOM 0 HD1 PHE A 12 10.841 -0.437 -15.224 1.00 0.00 H new ATOM 0 HD2 PHE A 12 12.574 0.152 -11.379 1.00 0.00 H new ATOM 0 HE1 PHE A 12 13.076 -0.787 -16.179 1.00 0.00 H new ATOM 0 HE2 PHE A 12 14.809 -0.187 -12.333 1.00 0.00 H new ATOM 0 HZ PHE A 12 15.067 -0.659 -14.736 1.00 0.00 H new ATOM 186 N LYS A 13 10.418 -3.328 -12.285 1.00 0.00 N ATOM 187 CA LYS A 13 10.919 -4.560 -12.816 1.00 0.00 C ATOM 188 C LYS A 13 9.755 -5.529 -12.962 1.00 0.00 C ATOM 189 O LYS A 13 9.644 -6.257 -13.953 1.00 0.00 O ATOM 190 CB LYS A 13 11.970 -5.087 -11.836 1.00 0.00 C ATOM 191 CG LYS A 13 11.525 -6.274 -11.005 1.00 0.00 C ATOM 192 CD LYS A 13 12.203 -6.277 -9.645 1.00 0.00 C ATOM 193 CE LYS A 13 12.133 -7.644 -8.981 1.00 0.00 C ATOM 194 NZ LYS A 13 12.873 -7.672 -7.690 1.00 0.00 N ATOM 0 H LYS A 13 10.560 -3.228 -11.280 1.00 0.00 H new ATOM 0 HA LYS A 13 11.378 -4.431 -13.796 1.00 0.00 H new ATOM 0 HB2 LYS A 13 12.861 -5.368 -12.397 1.00 0.00 H new ATOM 0 HB3 LYS A 13 12.258 -4.278 -11.164 1.00 0.00 H new ATOM 0 HG2 LYS A 13 10.443 -6.245 -10.875 1.00 0.00 H new ATOM 0 HG3 LYS A 13 11.758 -7.199 -11.533 1.00 0.00 H new ATOM 0 HD2 LYS A 13 13.246 -5.981 -9.758 1.00 0.00 H new ATOM 0 HD3 LYS A 13 11.729 -5.536 -9.001 1.00 0.00 H new ATOM 0 HE2 LYS A 13 11.090 -7.911 -8.808 1.00 0.00 H new ATOM 0 HE3 LYS A 13 12.547 -8.396 -9.653 1.00 0.00 H new ATOM 0 HZ1 LYS A 13 12.801 -8.620 -7.269 1.00 0.00 H new ATOM 0 HZ2 LYS A 13 13.873 -7.443 -7.858 1.00 0.00 H new ATOM 0 HZ3 LYS A 13 12.462 -6.973 -7.039 1.00 0.00 H new ATOM 208 N GLU A 14 8.890 -5.508 -11.933 1.00 0.00 N ATOM 209 CA GLU A 14 7.725 -6.379 -11.895 1.00 0.00 C ATOM 210 C GLU A 14 6.566 -5.823 -12.688 1.00 0.00 C ATOM 211 O GLU A 14 5.895 -6.562 -13.391 1.00 0.00 O ATOM 212 CB GLU A 14 7.258 -6.690 -10.460 1.00 0.00 C ATOM 213 CG GLU A 14 8.335 -6.582 -9.397 1.00 0.00 C ATOM 214 CD GLU A 14 7.791 -6.757 -7.993 1.00 0.00 C ATOM 215 OE1 GLU A 14 7.752 -7.909 -7.510 1.00 0.00 O ATOM 216 OE2 GLU A 14 7.404 -5.743 -7.375 1.00 0.00 O ATOM 0 H GLU A 14 8.984 -4.895 -11.123 1.00 0.00 H new ATOM 0 HA GLU A 14 8.053 -7.310 -12.358 1.00 0.00 H new ATOM 0 HB2 GLU A 14 6.446 -6.010 -10.203 1.00 0.00 H new ATOM 0 HB3 GLU A 14 6.847 -7.700 -10.438 1.00 0.00 H new ATOM 0 HG2 GLU A 14 9.100 -7.336 -9.583 1.00 0.00 H new ATOM 0 HG3 GLU A 14 8.821 -5.609 -9.475 1.00 0.00 H new ATOM 223 N ALA A 15 6.337 -4.519 -12.582 1.00 0.00 N ATOM 224 CA ALA A 15 5.252 -3.863 -13.340 1.00 0.00 C ATOM 225 C ALA A 15 5.543 -3.964 -14.829 1.00 0.00 C ATOM 226 O ALA A 15 4.653 -3.812 -15.666 1.00 0.00 O ATOM 227 CB ALA A 15 5.085 -2.413 -12.913 1.00 0.00 C ATOM 0 H ALA A 15 6.877 -3.891 -11.987 1.00 0.00 H new ATOM 0 HA ALA A 15 4.313 -4.373 -13.127 1.00 0.00 H new ATOM 0 HB1 ALA A 15 4.280 -1.955 -13.487 1.00 0.00 H new ATOM 0 HB2 ALA A 15 4.842 -2.372 -11.851 1.00 0.00 H new ATOM 0 HB3 ALA A 15 6.013 -1.871 -13.094 1.00 0.00 H new ATOM 233 N PHE A 16 6.817 -4.224 -15.121 1.00 0.00 N ATOM 234 CA PHE A 16 7.301 -4.423 -16.467 1.00 0.00 C ATOM 235 C PHE A 16 7.131 -5.889 -16.860 1.00 0.00 C ATOM 236 O PHE A 16 6.570 -6.189 -17.907 1.00 0.00 O ATOM 237 CB PHE A 16 8.778 -3.988 -16.555 1.00 0.00 C ATOM 238 CG PHE A 16 9.400 -4.040 -17.928 1.00 0.00 C ATOM 239 CD1 PHE A 16 10.014 -5.199 -18.378 1.00 0.00 C ATOM 240 CD2 PHE A 16 9.389 -2.928 -18.754 1.00 0.00 C ATOM 241 CE1 PHE A 16 10.601 -5.249 -19.627 1.00 0.00 C ATOM 242 CE2 PHE A 16 9.977 -2.972 -20.004 1.00 0.00 C ATOM 243 CZ PHE A 16 10.584 -4.134 -20.441 1.00 0.00 C ATOM 0 H PHE A 16 7.545 -4.301 -14.411 1.00 0.00 H new ATOM 0 HA PHE A 16 6.725 -3.814 -17.163 1.00 0.00 H new ATOM 0 HB2 PHE A 16 8.859 -2.968 -16.179 1.00 0.00 H new ATOM 0 HB3 PHE A 16 9.363 -4.621 -15.888 1.00 0.00 H new ATOM 0 HD1 PHE A 16 10.033 -6.073 -17.744 1.00 0.00 H new ATOM 0 HD2 PHE A 16 8.916 -2.017 -18.418 1.00 0.00 H new ATOM 0 HE1 PHE A 16 11.073 -6.159 -19.967 1.00 0.00 H new ATOM 0 HE2 PHE A 16 9.962 -2.099 -20.639 1.00 0.00 H new ATOM 0 HZ PHE A 16 11.044 -4.170 -21.417 1.00 0.00 H new ATOM 253 N SER A 17 7.593 -6.788 -15.988 1.00 0.00 N ATOM 254 CA SER A 17 7.556 -8.210 -16.259 1.00 0.00 C ATOM 255 C SER A 17 6.272 -8.923 -15.859 1.00 0.00 C ATOM 256 O SER A 17 6.072 -10.074 -16.255 1.00 0.00 O ATOM 257 CB SER A 17 8.771 -8.907 -15.647 1.00 0.00 C ATOM 258 OG SER A 17 9.979 -8.389 -16.177 1.00 0.00 O ATOM 0 H SER A 17 7.998 -6.545 -15.084 1.00 0.00 H new ATOM 0 HA SER A 17 7.586 -8.284 -17.346 1.00 0.00 H new ATOM 0 HB2 SER A 17 8.761 -8.778 -14.565 1.00 0.00 H new ATOM 0 HB3 SER A 17 8.715 -9.978 -15.841 1.00 0.00 H new ATOM 0 HG SER A 17 10.243 -7.592 -15.671 1.00 0.00 H new ATOM 264 N LEU A 18 5.407 -8.282 -15.078 1.00 0.00 N ATOM 265 CA LEU A 18 4.166 -8.932 -14.658 1.00 0.00 C ATOM 266 C LEU A 18 3.195 -9.118 -15.815 1.00 0.00 C ATOM 267 O LEU A 18 2.386 -10.051 -15.808 1.00 0.00 O ATOM 268 CB LEU A 18 3.493 -8.119 -13.575 1.00 0.00 C ATOM 269 CG LEU A 18 3.698 -8.638 -12.153 1.00 0.00 C ATOM 270 CD1 LEU A 18 3.830 -7.480 -11.179 1.00 0.00 C ATOM 271 CD2 LEU A 18 2.547 -9.554 -11.763 1.00 0.00 C ATOM 0 H LEU A 18 5.536 -7.333 -14.728 1.00 0.00 H new ATOM 0 HA LEU A 18 4.435 -9.918 -14.278 1.00 0.00 H new ATOM 0 HB2 LEU A 18 3.863 -7.095 -13.628 1.00 0.00 H new ATOM 0 HB3 LEU A 18 2.423 -8.083 -13.781 1.00 0.00 H new ATOM 0 HG LEU A 18 4.623 -9.214 -12.115 1.00 0.00 H new ATOM 0 HD11 LEU A 18 3.975 -7.867 -10.171 1.00 0.00 H new ATOM 0 HD12 LEU A 18 4.686 -6.865 -11.458 1.00 0.00 H new ATOM 0 HD13 LEU A 18 2.924 -6.875 -11.208 1.00 0.00 H new ATOM 0 HD21 LEU A 18 2.701 -9.920 -10.748 1.00 0.00 H new ATOM 0 HD22 LEU A 18 1.609 -9.001 -11.811 1.00 0.00 H new ATOM 0 HD23 LEU A 18 2.505 -10.399 -12.451 1.00 0.00 H new ATOM 283 N PHE A 19 3.283 -8.224 -16.803 1.00 0.00 N ATOM 284 CA PHE A 19 2.391 -8.274 -17.944 1.00 0.00 C ATOM 285 C PHE A 19 3.053 -8.103 -19.323 1.00 0.00 C ATOM 286 O PHE A 19 2.355 -8.207 -20.340 1.00 0.00 O ATOM 287 CB PHE A 19 1.311 -7.214 -17.770 1.00 0.00 C ATOM 288 CG PHE A 19 0.038 -7.759 -17.176 1.00 0.00 C ATOM 289 CD1 PHE A 19 -0.107 -7.916 -15.804 1.00 0.00 C ATOM 290 CD2 PHE A 19 -1.011 -8.130 -17.998 1.00 0.00 C ATOM 291 CE1 PHE A 19 -1.273 -8.428 -15.270 1.00 0.00 C ATOM 292 CE2 PHE A 19 -2.179 -8.645 -17.469 1.00 0.00 C ATOM 293 CZ PHE A 19 -2.310 -8.793 -16.103 1.00 0.00 C ATOM 0 H PHE A 19 3.962 -7.464 -16.828 1.00 0.00 H new ATOM 0 HA PHE A 19 1.986 -9.286 -17.951 1.00 0.00 H new ATOM 0 HB2 PHE A 19 1.692 -6.418 -17.130 1.00 0.00 H new ATOM 0 HB3 PHE A 19 1.090 -6.766 -18.739 1.00 0.00 H new ATOM 0 HD1 PHE A 19 0.702 -7.634 -15.146 1.00 0.00 H new ATOM 0 HD2 PHE A 19 -0.916 -8.016 -19.068 1.00 0.00 H new ATOM 0 HE1 PHE A 19 -1.373 -8.543 -14.201 1.00 0.00 H new ATOM 0 HE2 PHE A 19 -2.989 -8.931 -18.124 1.00 0.00 H new ATOM 0 HZ PHE A 19 -3.223 -9.194 -15.687 1.00 0.00 H new ATOM 303 N ASP A 20 4.371 -7.863 -19.392 1.00 0.00 N ATOM 304 CA ASP A 20 5.020 -7.669 -20.714 1.00 0.00 C ATOM 305 C ASP A 20 5.385 -9.008 -21.396 1.00 0.00 C ATOM 306 O ASP A 20 6.545 -9.244 -21.758 1.00 0.00 O ATOM 307 CB ASP A 20 6.261 -6.767 -20.582 1.00 0.00 C ATOM 308 CG ASP A 20 6.754 -6.223 -21.915 1.00 0.00 C ATOM 309 OD1 ASP A 20 5.988 -5.496 -22.581 1.00 0.00 O ATOM 310 OD2 ASP A 20 7.906 -6.526 -22.289 1.00 0.00 O ATOM 0 H ASP A 20 4.995 -7.799 -18.587 1.00 0.00 H new ATOM 0 HA ASP A 20 4.292 -7.175 -21.357 1.00 0.00 H new ATOM 0 HB2 ASP A 20 6.026 -5.932 -19.921 1.00 0.00 H new ATOM 0 HB3 ASP A 20 7.064 -7.332 -20.109 1.00 0.00 H new ATOM 315 N LYS A 21 4.379 -9.880 -21.564 1.00 0.00 N ATOM 316 CA LYS A 21 4.570 -11.166 -22.215 1.00 0.00 C ATOM 317 C LYS A 21 4.433 -11.129 -23.727 1.00 0.00 C ATOM 318 O LYS A 21 4.931 -12.024 -24.417 1.00 0.00 O ATOM 319 CB LYS A 21 3.620 -12.219 -21.636 1.00 0.00 C ATOM 320 CG LYS A 21 4.036 -12.751 -20.274 1.00 0.00 C ATOM 321 CD LYS A 21 4.081 -11.644 -19.237 1.00 0.00 C ATOM 322 CE LYS A 21 5.501 -11.235 -18.908 1.00 0.00 C ATOM 323 NZ LYS A 21 6.282 -12.323 -18.249 1.00 0.00 N ATOM 0 H LYS A 21 3.423 -9.708 -21.253 1.00 0.00 H new ATOM 0 HA LYS A 21 5.605 -11.438 -22.006 1.00 0.00 H new ATOM 0 HB2 LYS A 21 2.622 -11.787 -21.556 1.00 0.00 H new ATOM 0 HB3 LYS A 21 3.551 -13.053 -22.334 1.00 0.00 H new ATOM 0 HG2 LYS A 21 3.336 -13.523 -19.954 1.00 0.00 H new ATOM 0 HG3 LYS A 21 5.017 -13.221 -20.349 1.00 0.00 H new ATOM 0 HD2 LYS A 21 3.530 -10.779 -19.606 1.00 0.00 H new ATOM 0 HD3 LYS A 21 3.580 -11.977 -18.328 1.00 0.00 H new ATOM 0 HE2 LYS A 21 6.009 -10.935 -19.825 1.00 0.00 H new ATOM 0 HE3 LYS A 21 5.480 -10.363 -18.255 1.00 0.00 H new ATOM 0 HZ1 LYS A 21 6.555 -12.023 -17.291 1.00 0.00 H new ATOM 0 HZ2 LYS A 21 5.699 -13.182 -18.190 1.00 0.00 H new ATOM 0 HZ3 LYS A 21 7.137 -12.523 -18.806 1.00 0.00 H new ATOM 337 N ASP A 22 3.762 -10.104 -24.235 1.00 0.00 N ATOM 338 CA ASP A 22 3.560 -9.933 -25.654 1.00 0.00 C ATOM 339 C ASP A 22 4.860 -9.531 -26.334 1.00 0.00 C ATOM 340 O ASP A 22 5.039 -9.722 -27.541 1.00 0.00 O ATOM 341 CB ASP A 22 2.542 -8.846 -25.840 1.00 0.00 C ATOM 342 CG ASP A 22 1.523 -9.160 -26.917 1.00 0.00 C ATOM 343 OD1 ASP A 22 0.479 -9.762 -26.589 1.00 0.00 O ATOM 344 OD2 ASP A 22 1.768 -8.805 -28.089 1.00 0.00 O ATOM 0 H ASP A 22 3.343 -9.368 -23.666 1.00 0.00 H new ATOM 0 HA ASP A 22 3.220 -10.869 -26.097 1.00 0.00 H new ATOM 0 HB2 ASP A 22 2.023 -8.678 -24.896 1.00 0.00 H new ATOM 0 HB3 ASP A 22 3.054 -7.917 -26.093 1.00 0.00 H new ATOM 349 N GLY A 23 5.757 -8.969 -25.517 1.00 0.00 N ATOM 350 CA GLY A 23 7.065 -8.504 -26.005 1.00 0.00 C ATOM 351 C GLY A 23 6.897 -7.202 -26.758 1.00 0.00 C ATOM 352 O GLY A 23 7.513 -6.966 -27.801 1.00 0.00 O ATOM 0 H GLY A 23 5.605 -8.824 -24.519 1.00 0.00 H new ATOM 0 HA2 GLY A 23 7.748 -8.365 -25.167 1.00 0.00 H new ATOM 0 HA3 GLY A 23 7.509 -9.257 -26.656 1.00 0.00 H new ATOM 356 N ASP A 24 6.041 -6.378 -26.179 1.00 0.00 N ATOM 357 CA ASP A 24 5.630 -5.099 -26.721 1.00 0.00 C ATOM 358 C ASP A 24 6.371 -3.925 -26.093 1.00 0.00 C ATOM 359 O ASP A 24 5.901 -2.779 -26.116 1.00 0.00 O ATOM 360 CB ASP A 24 4.133 -5.015 -26.474 1.00 0.00 C ATOM 361 CG ASP A 24 3.319 -5.224 -27.737 1.00 0.00 C ATOM 362 OD1 ASP A 24 3.032 -4.226 -28.430 1.00 0.00 O ATOM 363 OD2 ASP A 24 2.970 -6.387 -28.032 1.00 0.00 O ATOM 0 H ASP A 24 5.598 -6.591 -25.285 1.00 0.00 H new ATOM 0 HA ASP A 24 5.871 -5.035 -27.782 1.00 0.00 H new ATOM 0 HB2 ASP A 24 3.848 -5.764 -25.735 1.00 0.00 H new ATOM 0 HB3 ASP A 24 3.893 -4.040 -26.049 1.00 0.00 H new ATOM 368 N GLY A 25 7.544 -4.227 -25.560 1.00 0.00 N ATOM 369 CA GLY A 25 8.355 -3.238 -24.882 1.00 0.00 C ATOM 370 C GLY A 25 7.946 -3.107 -23.431 1.00 0.00 C ATOM 371 O GLY A 25 8.585 -3.686 -22.551 1.00 0.00 O ATOM 0 H GLY A 25 7.956 -5.160 -25.587 1.00 0.00 H new ATOM 0 HA2 GLY A 25 9.406 -3.520 -24.944 1.00 0.00 H new ATOM 0 HA3 GLY A 25 8.253 -2.274 -25.381 1.00 0.00 H new ATOM 375 N THR A 26 6.871 -2.351 -23.189 1.00 0.00 N ATOM 376 CA THR A 26 6.340 -2.176 -21.857 1.00 0.00 C ATOM 377 C THR A 26 4.953 -2.818 -21.755 1.00 0.00 C ATOM 378 O THR A 26 4.447 -3.365 -22.741 1.00 0.00 O ATOM 379 CB THR A 26 6.299 -0.697 -21.415 1.00 0.00 C ATOM 380 OG1 THR A 26 6.777 0.165 -22.459 1.00 0.00 O ATOM 381 CG2 THR A 26 7.147 -0.510 -20.164 1.00 0.00 C ATOM 0 H THR A 26 6.356 -1.851 -23.914 1.00 0.00 H new ATOM 0 HA THR A 26 7.021 -2.680 -21.171 1.00 0.00 H new ATOM 0 HB THR A 26 5.264 -0.432 -21.198 1.00 0.00 H new ATOM 0 HG1 THR A 26 6.069 0.793 -22.715 1.00 0.00 H new ATOM 0 HG21 THR A 26 7.115 0.535 -19.856 1.00 0.00 H new ATOM 0 HG22 THR A 26 6.756 -1.137 -19.362 1.00 0.00 H new ATOM 0 HG23 THR A 26 8.177 -0.794 -20.377 1.00 0.00 H new ATOM 389 N ILE A 27 4.349 -2.765 -20.564 1.00 0.00 N ATOM 390 CA ILE A 27 3.060 -3.365 -20.296 1.00 0.00 C ATOM 391 C ILE A 27 1.876 -2.581 -20.880 1.00 0.00 C ATOM 392 O ILE A 27 1.916 -1.355 -20.991 1.00 0.00 O ATOM 393 CB ILE A 27 2.892 -3.516 -18.783 1.00 0.00 C ATOM 394 CG1 ILE A 27 3.461 -2.300 -18.038 1.00 0.00 C ATOM 395 CG2 ILE A 27 3.571 -4.789 -18.310 1.00 0.00 C ATOM 396 CD1 ILE A 27 2.617 -1.883 -16.879 1.00 0.00 C ATOM 0 H ILE A 27 4.756 -2.295 -19.755 1.00 0.00 H new ATOM 0 HA ILE A 27 3.048 -4.335 -20.793 1.00 0.00 H new ATOM 0 HB ILE A 27 1.826 -3.576 -18.562 1.00 0.00 H new ATOM 0 HG12 ILE A 27 4.465 -2.534 -17.684 1.00 0.00 H new ATOM 0 HG13 ILE A 27 3.554 -1.465 -18.733 1.00 0.00 H new ATOM 0 HG21 ILE A 27 3.447 -4.889 -17.232 1.00 0.00 H new ATOM 0 HG22 ILE A 27 3.121 -5.648 -18.808 1.00 0.00 H new ATOM 0 HG23 ILE A 27 4.633 -4.746 -18.550 1.00 0.00 H new ATOM 0 HD11 ILE A 27 3.069 -1.019 -16.392 1.00 0.00 H new ATOM 0 HD12 ILE A 27 1.620 -1.620 -17.231 1.00 0.00 H new ATOM 0 HD13 ILE A 27 2.545 -2.705 -16.167 1.00 0.00 H new ATOM 408 N THR A 28 0.826 -3.331 -21.243 1.00 0.00 N ATOM 409 CA THR A 28 -0.405 -2.801 -21.828 1.00 0.00 C ATOM 410 C THR A 28 -1.189 -1.879 -20.887 1.00 0.00 C ATOM 411 O THR A 28 -0.957 -1.866 -19.675 1.00 0.00 O ATOM 412 CB THR A 28 -1.304 -3.970 -22.258 1.00 0.00 C ATOM 413 OG1 THR A 28 -1.047 -5.122 -21.442 1.00 0.00 O ATOM 414 CG2 THR A 28 -1.052 -4.306 -23.715 1.00 0.00 C ATOM 0 H THR A 28 0.813 -4.345 -21.134 1.00 0.00 H new ATOM 0 HA THR A 28 -0.108 -2.193 -22.683 1.00 0.00 H new ATOM 0 HB THR A 28 -2.346 -3.675 -22.132 1.00 0.00 H new ATOM 0 HG1 THR A 28 -0.888 -5.900 -22.016 1.00 0.00 H new ATOM 0 HG21 THR A 28 -1.693 -5.136 -24.013 1.00 0.00 H new ATOM 0 HG22 THR A 28 -1.274 -3.436 -24.333 1.00 0.00 H new ATOM 0 HG23 THR A 28 -0.008 -4.588 -23.848 1.00 0.00 H new ATOM 422 N THR A 29 -2.122 -1.109 -21.478 1.00 0.00 N ATOM 423 CA THR A 29 -2.956 -0.163 -20.760 1.00 0.00 C ATOM 424 C THR A 29 -4.133 -0.817 -20.059 1.00 0.00 C ATOM 425 O THR A 29 -4.304 -0.671 -18.845 1.00 0.00 O ATOM 426 CB THR A 29 -3.494 0.893 -21.739 1.00 0.00 C ATOM 427 OG1 THR A 29 -3.774 0.291 -23.012 1.00 0.00 O ATOM 428 CG2 THR A 29 -2.507 2.029 -21.922 1.00 0.00 C ATOM 0 H THR A 29 -2.310 -1.137 -22.480 1.00 0.00 H new ATOM 0 HA THR A 29 -2.326 0.290 -19.994 1.00 0.00 H new ATOM 0 HB THR A 29 -4.413 1.300 -21.317 1.00 0.00 H new ATOM 0 HG1 THR A 29 -4.118 0.972 -23.627 1.00 0.00 H new ATOM 0 HG21 THR A 29 -2.917 2.759 -22.620 1.00 0.00 H new ATOM 0 HG22 THR A 29 -2.323 2.510 -20.961 1.00 0.00 H new ATOM 0 HG23 THR A 29 -1.570 1.637 -22.317 1.00 0.00 H new ATOM 436 N LYS A 30 -4.940 -1.531 -20.839 1.00 0.00 N ATOM 437 CA LYS A 30 -6.102 -2.276 -20.328 1.00 0.00 C ATOM 438 C LYS A 30 -5.684 -3.290 -19.256 1.00 0.00 C ATOM 439 O LYS A 30 -6.526 -3.830 -18.532 1.00 0.00 O ATOM 440 CB LYS A 30 -6.827 -2.994 -21.471 1.00 0.00 C ATOM 441 CG LYS A 30 -7.628 -2.065 -22.372 1.00 0.00 C ATOM 442 CD LYS A 30 -8.349 -2.836 -23.466 1.00 0.00 C ATOM 443 CE LYS A 30 -9.162 -1.910 -24.357 1.00 0.00 C ATOM 444 NZ LYS A 30 -9.880 -2.658 -25.426 1.00 0.00 N ATOM 0 H LYS A 30 -4.812 -1.614 -21.848 1.00 0.00 H new ATOM 0 HA LYS A 30 -6.782 -1.556 -19.873 1.00 0.00 H new ATOM 0 HB2 LYS A 30 -6.093 -3.527 -22.076 1.00 0.00 H new ATOM 0 HB3 LYS A 30 -7.498 -3.743 -21.049 1.00 0.00 H new ATOM 0 HG2 LYS A 30 -8.354 -1.514 -21.775 1.00 0.00 H new ATOM 0 HG3 LYS A 30 -6.962 -1.329 -22.822 1.00 0.00 H new ATOM 0 HD2 LYS A 30 -7.622 -3.378 -24.070 1.00 0.00 H new ATOM 0 HD3 LYS A 30 -9.007 -3.579 -23.016 1.00 0.00 H new ATOM 0 HE2 LYS A 30 -9.883 -1.363 -23.750 1.00 0.00 H new ATOM 0 HE3 LYS A 30 -8.502 -1.171 -24.811 1.00 0.00 H new ATOM 0 HZ1 LYS A 30 -10.422 -1.991 -26.012 1.00 0.00 H new ATOM 0 HZ2 LYS A 30 -9.191 -3.160 -26.021 1.00 0.00 H new ATOM 0 HZ3 LYS A 30 -10.529 -3.345 -24.993 1.00 0.00 H new ATOM 458 N GLU A 31 -4.371 -3.528 -19.178 1.00 0.00 N ATOM 459 CA GLU A 31 -3.801 -4.504 -18.245 1.00 0.00 C ATOM 460 C GLU A 31 -2.984 -3.838 -17.135 1.00 0.00 C ATOM 461 O GLU A 31 -2.715 -4.470 -16.112 1.00 0.00 O ATOM 462 CB GLU A 31 -2.963 -5.531 -19.015 1.00 0.00 C ATOM 463 CG GLU A 31 -3.818 -6.539 -19.778 1.00 0.00 C ATOM 464 CD GLU A 31 -3.043 -7.322 -20.822 1.00 0.00 C ATOM 465 OE1 GLU A 31 -2.963 -6.852 -21.976 1.00 0.00 O ATOM 466 OE2 GLU A 31 -2.529 -8.410 -20.491 1.00 0.00 O ATOM 0 H GLU A 31 -3.678 -3.053 -19.756 1.00 0.00 H new ATOM 0 HA GLU A 31 -4.626 -5.018 -17.751 1.00 0.00 H new ATOM 0 HB2 GLU A 31 -2.312 -5.009 -19.716 1.00 0.00 H new ATOM 0 HB3 GLU A 31 -2.318 -6.064 -18.317 1.00 0.00 H new ATOM 0 HG2 GLU A 31 -4.263 -7.237 -19.069 1.00 0.00 H new ATOM 0 HG3 GLU A 31 -4.639 -6.012 -20.265 1.00 0.00 H new ATOM 473 N LEU A 32 -2.611 -2.555 -17.336 1.00 0.00 N ATOM 474 CA LEU A 32 -1.827 -1.776 -16.355 1.00 0.00 C ATOM 475 C LEU A 32 -2.459 -1.789 -14.969 1.00 0.00 C ATOM 476 O LEU A 32 -1.740 -1.899 -13.973 1.00 0.00 O ATOM 477 CB LEU A 32 -1.641 -0.327 -16.859 1.00 0.00 C ATOM 478 CG LEU A 32 -1.040 0.684 -15.858 1.00 0.00 C ATOM 479 CD1 LEU A 32 0.481 0.620 -15.843 1.00 0.00 C ATOM 480 CD2 LEU A 32 -1.517 2.095 -16.174 1.00 0.00 C ATOM 0 H LEU A 32 -2.845 -2.033 -18.180 1.00 0.00 H new ATOM 0 HA LEU A 32 -0.851 -2.252 -16.260 1.00 0.00 H new ATOM 0 HB2 LEU A 32 -1.002 -0.353 -17.741 1.00 0.00 H new ATOM 0 HB3 LEU A 32 -2.612 0.049 -17.180 1.00 0.00 H new ATOM 0 HG LEU A 32 -1.389 0.413 -14.862 1.00 0.00 H new ATOM 0 HD11 LEU A 32 0.869 1.345 -15.127 1.00 0.00 H new ATOM 0 HD12 LEU A 32 0.800 -0.381 -15.554 1.00 0.00 H new ATOM 0 HD13 LEU A 32 0.865 0.850 -16.837 1.00 0.00 H new ATOM 0 HD21 LEU A 32 -1.084 2.794 -15.459 1.00 0.00 H new ATOM 0 HD22 LEU A 32 -1.205 2.367 -17.182 1.00 0.00 H new ATOM 0 HD23 LEU A 32 -2.604 2.135 -16.107 1.00 0.00 H new ATOM 492 N GLY A 33 -3.792 -1.662 -14.908 1.00 0.00 N ATOM 493 CA GLY A 33 -4.489 -1.715 -13.634 1.00 0.00 C ATOM 494 C GLY A 33 -4.172 -2.994 -12.902 1.00 0.00 C ATOM 495 O GLY A 33 -3.951 -2.993 -11.695 1.00 0.00 O ATOM 0 H GLY A 33 -4.395 -1.524 -15.719 1.00 0.00 H new ATOM 0 HA2 GLY A 33 -4.202 -0.860 -13.022 1.00 0.00 H new ATOM 0 HA3 GLY A 33 -5.564 -1.642 -13.799 1.00 0.00 H new ATOM 499 N THR A 34 -4.093 -4.073 -13.684 1.00 0.00 N ATOM 500 CA THR A 34 -3.804 -5.403 -13.169 1.00 0.00 C ATOM 501 C THR A 34 -2.332 -5.584 -12.807 1.00 0.00 C ATOM 502 O THR A 34 -2.022 -6.361 -11.901 1.00 0.00 O ATOM 503 CB THR A 34 -4.259 -6.491 -14.164 1.00 0.00 C ATOM 504 OG1 THR A 34 -5.517 -6.125 -14.750 1.00 0.00 O ATOM 505 CG2 THR A 34 -4.405 -7.857 -13.492 1.00 0.00 C ATOM 0 H THR A 34 -4.229 -4.043 -14.694 1.00 0.00 H new ATOM 0 HA THR A 34 -4.374 -5.512 -12.246 1.00 0.00 H new ATOM 0 HB THR A 34 -3.489 -6.567 -14.932 1.00 0.00 H new ATOM 0 HG1 THR A 34 -5.798 -6.820 -15.382 1.00 0.00 H new ATOM 0 HG21 THR A 34 -4.727 -8.593 -14.229 1.00 0.00 H new ATOM 0 HG22 THR A 34 -3.446 -8.160 -13.072 1.00 0.00 H new ATOM 0 HG23 THR A 34 -5.146 -7.793 -12.695 1.00 0.00 H new ATOM 513 N VAL A 35 -1.424 -4.881 -13.499 1.00 0.00 N ATOM 514 CA VAL A 35 -0.017 -4.943 -13.168 1.00 0.00 C ATOM 515 C VAL A 35 0.166 -4.125 -11.889 1.00 0.00 C ATOM 516 O VAL A 35 1.075 -4.356 -11.087 1.00 0.00 O ATOM 517 CB VAL A 35 0.860 -4.372 -14.293 1.00 0.00 C ATOM 518 CG1 VAL A 35 2.189 -5.061 -14.299 1.00 0.00 C ATOM 519 CG2 VAL A 35 0.211 -4.519 -15.669 1.00 0.00 C ATOM 0 H VAL A 35 -1.649 -4.270 -14.284 1.00 0.00 H new ATOM 0 HA VAL A 35 0.291 -5.980 -13.032 1.00 0.00 H new ATOM 0 HB VAL A 35 0.983 -3.307 -14.096 1.00 0.00 H new ATOM 0 HG11 VAL A 35 2.807 -4.652 -15.099 1.00 0.00 H new ATOM 0 HG12 VAL A 35 2.685 -4.904 -13.341 1.00 0.00 H new ATOM 0 HG13 VAL A 35 2.044 -6.129 -14.462 1.00 0.00 H new ATOM 0 HG21 VAL A 35 0.871 -4.100 -16.429 1.00 0.00 H new ATOM 0 HG22 VAL A 35 0.039 -5.575 -15.879 1.00 0.00 H new ATOM 0 HG23 VAL A 35 -0.740 -3.987 -15.681 1.00 0.00 H new ATOM 529 N MET A 36 -0.753 -3.157 -11.751 1.00 0.00 N ATOM 530 CA MET A 36 -0.857 -2.281 -10.587 1.00 0.00 C ATOM 531 C MET A 36 -1.435 -3.034 -9.389 1.00 0.00 C ATOM 532 O MET A 36 -0.937 -2.901 -8.270 1.00 0.00 O ATOM 533 CB MET A 36 -1.741 -1.059 -10.901 1.00 0.00 C ATOM 534 CG MET A 36 -1.036 0.016 -11.712 1.00 0.00 C ATOM 535 SD MET A 36 -2.067 1.473 -11.970 1.00 0.00 S ATOM 536 CE MET A 36 -0.884 2.600 -12.701 1.00 0.00 C ATOM 0 H MET A 36 -1.456 -2.962 -12.463 1.00 0.00 H new ATOM 0 HA MET A 36 0.148 -1.940 -10.339 1.00 0.00 H new ATOM 0 HB2 MET A 36 -2.624 -1.392 -11.446 1.00 0.00 H new ATOM 0 HB3 MET A 36 -2.090 -0.624 -9.964 1.00 0.00 H new ATOM 0 HG2 MET A 36 -0.119 0.309 -11.201 1.00 0.00 H new ATOM 0 HG3 MET A 36 -0.745 -0.395 -12.679 1.00 0.00 H new ATOM 0 HE1 MET A 36 -1.405 3.304 -13.349 1.00 0.00 H new ATOM 0 HE2 MET A 36 -0.367 3.147 -11.912 1.00 0.00 H new ATOM 0 HE3 MET A 36 -0.158 2.036 -13.287 1.00 0.00 H new ATOM 546 N ARG A 37 -2.473 -3.842 -9.647 1.00 0.00 N ATOM 547 CA ARG A 37 -3.143 -4.618 -8.605 1.00 0.00 C ATOM 548 C ARG A 37 -2.374 -5.870 -8.212 1.00 0.00 C ATOM 549 O ARG A 37 -2.464 -6.318 -7.066 1.00 0.00 O ATOM 550 CB ARG A 37 -4.540 -4.986 -9.079 1.00 0.00 C ATOM 551 CG ARG A 37 -5.501 -3.818 -9.037 1.00 0.00 C ATOM 552 CD ARG A 37 -6.271 -3.691 -10.333 1.00 0.00 C ATOM 553 NE ARG A 37 -7.349 -2.700 -10.242 1.00 0.00 N ATOM 554 CZ ARG A 37 -8.213 -2.417 -11.228 1.00 0.00 C ATOM 555 NH1 ARG A 37 -8.146 -3.042 -12.403 1.00 0.00 N ATOM 556 NH2 ARG A 37 -9.150 -1.500 -11.034 1.00 0.00 N ATOM 0 H ARG A 37 -2.866 -3.973 -10.579 1.00 0.00 H new ATOM 0 HA ARG A 37 -3.196 -3.995 -7.712 1.00 0.00 H new ATOM 0 HB2 ARG A 37 -4.484 -5.368 -10.098 1.00 0.00 H new ATOM 0 HB3 ARG A 37 -4.929 -5.793 -8.458 1.00 0.00 H new ATOM 0 HG2 ARG A 37 -6.198 -3.948 -8.209 1.00 0.00 H new ATOM 0 HG3 ARG A 37 -4.949 -2.897 -8.848 1.00 0.00 H new ATOM 0 HD2 ARG A 37 -5.587 -3.409 -11.134 1.00 0.00 H new ATOM 0 HD3 ARG A 37 -6.692 -4.660 -10.600 1.00 0.00 H new ATOM 0 HE ARG A 37 -7.449 -2.189 -9.365 1.00 0.00 H new ATOM 0 HH11 ARG A 37 -7.429 -3.749 -12.564 1.00 0.00 H new ATOM 0 HH12 ARG A 37 -8.812 -2.813 -13.141 1.00 0.00 H new ATOM 0 HH21 ARG A 37 -9.211 -1.014 -10.139 1.00 0.00 H new ATOM 0 HH22 ARG A 37 -9.810 -1.280 -11.780 1.00 0.00 H new ATOM 570 N SER A 38 -1.622 -6.435 -9.164 1.00 0.00 N ATOM 571 CA SER A 38 -0.807 -7.627 -8.902 1.00 0.00 C ATOM 572 C SER A 38 0.343 -7.333 -7.952 1.00 0.00 C ATOM 573 O SER A 38 1.049 -8.232 -7.482 1.00 0.00 O ATOM 574 CB SER A 38 -0.309 -8.265 -10.198 1.00 0.00 C ATOM 575 OG SER A 38 -1.385 -8.782 -10.961 1.00 0.00 O ATOM 0 H SER A 38 -1.561 -6.087 -10.121 1.00 0.00 H new ATOM 0 HA SER A 38 -1.455 -8.350 -8.408 1.00 0.00 H new ATOM 0 HB2 SER A 38 0.234 -7.525 -10.785 1.00 0.00 H new ATOM 0 HB3 SER A 38 0.393 -9.066 -9.966 1.00 0.00 H new ATOM 0 HG SER A 38 -1.866 -8.044 -11.390 1.00 0.00 H new ATOM 581 N LEU A 39 0.488 -6.058 -7.694 1.00 0.00 N ATOM 582 CA LEU A 39 1.487 -5.526 -6.776 1.00 0.00 C ATOM 583 C LEU A 39 0.865 -5.338 -5.388 1.00 0.00 C ATOM 584 O LEU A 39 1.565 -5.010 -4.424 1.00 0.00 O ATOM 585 CB LEU A 39 2.062 -4.193 -7.293 1.00 0.00 C ATOM 586 CG LEU A 39 2.845 -4.261 -8.617 1.00 0.00 C ATOM 587 CD1 LEU A 39 3.124 -2.861 -9.149 1.00 0.00 C ATOM 588 CD2 LEU A 39 4.161 -5.016 -8.448 1.00 0.00 C ATOM 0 H LEU A 39 -0.094 -5.337 -8.121 1.00 0.00 H new ATOM 0 HA LEU A 39 2.309 -6.239 -6.708 1.00 0.00 H new ATOM 0 HB2 LEU A 39 1.239 -3.489 -7.417 1.00 0.00 H new ATOM 0 HB3 LEU A 39 2.719 -3.783 -6.526 1.00 0.00 H new ATOM 0 HG LEU A 39 2.226 -4.801 -9.333 1.00 0.00 H new ATOM 0 HD11 LEU A 39 3.678 -2.931 -10.085 1.00 0.00 H new ATOM 0 HD12 LEU A 39 2.181 -2.343 -9.324 1.00 0.00 H new ATOM 0 HD13 LEU A 39 3.713 -2.305 -8.419 1.00 0.00 H new ATOM 0 HD21 LEU A 39 4.689 -5.045 -9.401 1.00 0.00 H new ATOM 0 HD22 LEU A 39 4.779 -4.509 -7.707 1.00 0.00 H new ATOM 0 HD23 LEU A 39 3.957 -6.034 -8.115 1.00 0.00 H new ATOM 600 N GLY A 40 -0.463 -5.559 -5.303 1.00 0.00 N ATOM 601 CA GLY A 40 -1.166 -5.435 -4.040 1.00 0.00 C ATOM 602 C GLY A 40 -1.972 -4.189 -3.880 1.00 0.00 C ATOM 603 O GLY A 40 -2.634 -3.959 -2.863 1.00 0.00 O ATOM 0 H GLY A 40 -1.052 -5.821 -6.093 1.00 0.00 H new ATOM 0 HA2 GLY A 40 -1.828 -6.294 -3.925 1.00 0.00 H new ATOM 0 HA3 GLY A 40 -0.437 -5.484 -3.231 1.00 0.00 H new ATOM 607 N GLN A 41 -1.888 -3.421 -4.900 1.00 0.00 N ATOM 608 CA GLN A 41 -2.550 -2.127 -5.010 1.00 0.00 C ATOM 609 C GLN A 41 -4.009 -2.272 -5.443 1.00 0.00 C ATOM 610 O GLN A 41 -4.329 -3.108 -6.292 1.00 0.00 O ATOM 611 CB GLN A 41 -1.795 -1.207 -5.977 1.00 0.00 C ATOM 612 CG GLN A 41 -0.415 -0.793 -5.480 1.00 0.00 C ATOM 613 CD GLN A 41 0.382 -0.030 -6.521 1.00 0.00 C ATOM 614 OE1 GLN A 41 1.109 -0.758 -7.360 1.00 0.00 O flip ATOM 615 NE2 GLN A 41 0.343 1.198 -6.571 1.00 0.00 N flip ATOM 0 H GLN A 41 -1.341 -3.663 -5.726 1.00 0.00 H new ATOM 0 HA GLN A 41 -2.541 -1.674 -4.018 1.00 0.00 H new ATOM 0 HB2 GLN A 41 -1.689 -1.713 -6.937 1.00 0.00 H new ATOM 0 HB3 GLN A 41 -2.391 -0.312 -6.153 1.00 0.00 H new ATOM 0 HG2 GLN A 41 -0.525 -0.175 -4.589 1.00 0.00 H new ATOM 0 HG3 GLN A 41 0.141 -1.682 -5.184 1.00 0.00 H new ATOM 0 HE21 GLN A 41 -0.230 1.718 -5.906 1.00 0.00 H new ATOM 0 HE22 GLN A 41 0.883 1.697 -7.278 1.00 0.00 H new ATOM 624 N ASN A 42 -4.884 -1.452 -4.848 1.00 0.00 N ATOM 625 CA ASN A 42 -6.311 -1.484 -5.156 1.00 0.00 C ATOM 626 C ASN A 42 -6.796 -0.117 -5.705 1.00 0.00 C ATOM 627 O ASN A 42 -7.467 0.641 -4.993 1.00 0.00 O ATOM 628 CB ASN A 42 -7.093 -1.897 -3.898 1.00 0.00 C ATOM 629 CG ASN A 42 -8.519 -2.334 -4.194 1.00 0.00 C ATOM 630 OD1 ASN A 42 -9.443 -1.520 -4.195 1.00 0.00 O ATOM 631 ND2 ASN A 42 -8.702 -3.624 -4.447 1.00 0.00 N ATOM 0 H ASN A 42 -4.623 -0.757 -4.148 1.00 0.00 H new ATOM 0 HA ASN A 42 -6.492 -2.220 -5.939 1.00 0.00 H new ATOM 0 HB2 ASN A 42 -6.566 -2.712 -3.402 1.00 0.00 H new ATOM 0 HB3 ASN A 42 -7.114 -1.060 -3.200 1.00 0.00 H new ATOM 0 HD21 ASN A 42 -9.637 -3.976 -4.653 1.00 0.00 H new ATOM 0 HD22 ASN A 42 -7.908 -4.264 -4.436 1.00 0.00 H new ATOM 638 N PRO A 43 -6.444 0.229 -6.982 1.00 0.00 N ATOM 639 CA PRO A 43 -6.864 1.488 -7.622 1.00 0.00 C ATOM 640 C PRO A 43 -8.268 1.384 -8.235 1.00 0.00 C ATOM 641 O PRO A 43 -8.909 0.331 -8.149 1.00 0.00 O ATOM 642 CB PRO A 43 -5.806 1.694 -8.731 1.00 0.00 C ATOM 643 CG PRO A 43 -4.853 0.543 -8.626 1.00 0.00 C ATOM 644 CD PRO A 43 -5.589 -0.541 -7.900 1.00 0.00 C ATOM 0 HA PRO A 43 -6.921 2.312 -6.910 1.00 0.00 H new ATOM 0 HB2 PRO A 43 -6.275 1.721 -9.715 1.00 0.00 H new ATOM 0 HB3 PRO A 43 -5.285 2.643 -8.600 1.00 0.00 H new ATOM 0 HG2 PRO A 43 -4.538 0.206 -9.614 1.00 0.00 H new ATOM 0 HG3 PRO A 43 -3.952 0.832 -8.085 1.00 0.00 H new ATOM 0 HD2 PRO A 43 -6.174 -1.161 -8.579 1.00 0.00 H new ATOM 0 HD3 PRO A 43 -4.911 -1.206 -7.365 1.00 0.00 H new ATOM 652 N THR A 44 -8.736 2.477 -8.849 1.00 0.00 N ATOM 653 CA THR A 44 -10.044 2.509 -9.486 1.00 0.00 C ATOM 654 C THR A 44 -9.879 2.382 -10.995 1.00 0.00 C ATOM 655 O THR A 44 -8.798 2.639 -11.536 1.00 0.00 O ATOM 656 CB THR A 44 -10.786 3.834 -9.190 1.00 0.00 C ATOM 657 OG1 THR A 44 -10.479 4.300 -7.870 1.00 0.00 O ATOM 658 CG2 THR A 44 -12.299 3.697 -9.336 1.00 0.00 C ATOM 0 H THR A 44 -8.219 3.354 -8.915 1.00 0.00 H new ATOM 0 HA THR A 44 -10.627 1.679 -9.086 1.00 0.00 H new ATOM 0 HB THR A 44 -10.440 4.557 -9.928 1.00 0.00 H new ATOM 0 HG1 THR A 44 -10.157 5.224 -7.916 1.00 0.00 H new ATOM 0 HG21 THR A 44 -12.774 4.654 -9.118 1.00 0.00 H new ATOM 0 HG22 THR A 44 -12.540 3.396 -10.355 1.00 0.00 H new ATOM 0 HG23 THR A 44 -12.665 2.943 -8.639 1.00 0.00 H new ATOM 666 N GLU A 45 -10.959 1.987 -11.661 1.00 0.00 N ATOM 667 CA GLU A 45 -10.973 1.856 -13.120 1.00 0.00 C ATOM 668 C GLU A 45 -11.175 3.202 -13.752 1.00 0.00 C ATOM 669 O GLU A 45 -10.730 3.463 -14.873 1.00 0.00 O ATOM 670 CB GLU A 45 -12.107 0.984 -13.593 1.00 0.00 C ATOM 671 CG GLU A 45 -12.180 -0.356 -12.885 1.00 0.00 C ATOM 672 CD GLU A 45 -13.388 -1.176 -13.294 1.00 0.00 C ATOM 673 OE1 GLU A 45 -13.276 -1.956 -14.263 1.00 0.00 O ATOM 674 OE2 GLU A 45 -14.446 -1.038 -12.646 1.00 0.00 O ATOM 0 H GLU A 45 -11.844 1.750 -11.213 1.00 0.00 H new ATOM 0 HA GLU A 45 -10.018 1.413 -13.404 1.00 0.00 H new ATOM 0 HB2 GLU A 45 -13.048 1.515 -13.446 1.00 0.00 H new ATOM 0 HB3 GLU A 45 -12.001 0.814 -14.664 1.00 0.00 H new ATOM 0 HG2 GLU A 45 -11.274 -0.923 -13.098 1.00 0.00 H new ATOM 0 HG3 GLU A 45 -12.207 -0.191 -11.808 1.00 0.00 H new ATOM 681 N ALA A 46 -11.858 4.048 -12.993 1.00 0.00 N ATOM 682 CA ALA A 46 -12.184 5.379 -13.431 1.00 0.00 C ATOM 683 C ALA A 46 -10.945 6.254 -13.402 1.00 0.00 C ATOM 684 O ALA A 46 -10.746 7.115 -14.263 1.00 0.00 O ATOM 685 CB ALA A 46 -13.311 5.976 -12.600 1.00 0.00 C ATOM 0 H ALA A 46 -12.197 3.822 -12.058 1.00 0.00 H new ATOM 0 HA ALA A 46 -12.542 5.327 -14.459 1.00 0.00 H new ATOM 0 HB1 ALA A 46 -13.533 6.982 -12.957 1.00 0.00 H new ATOM 0 HB2 ALA A 46 -14.201 5.354 -12.693 1.00 0.00 H new ATOM 0 HB3 ALA A 46 -13.008 6.021 -11.554 1.00 0.00 H new ATOM 691 N GLU A 47 -10.123 6.004 -12.381 1.00 0.00 N ATOM 692 CA GLU A 47 -8.842 6.680 -12.218 1.00 0.00 C ATOM 693 C GLU A 47 -7.844 6.058 -13.175 1.00 0.00 C ATOM 694 O GLU A 47 -6.918 6.720 -13.651 1.00 0.00 O ATOM 695 CB GLU A 47 -8.338 6.594 -10.773 1.00 0.00 C ATOM 696 CG GLU A 47 -9.122 7.457 -9.794 1.00 0.00 C ATOM 697 CD GLU A 47 -8.557 7.403 -8.388 1.00 0.00 C ATOM 698 OE1 GLU A 47 -7.665 8.220 -8.075 1.00 0.00 O ATOM 699 OE2 GLU A 47 -9.006 6.545 -7.601 1.00 0.00 O ATOM 0 H GLU A 47 -10.330 5.327 -11.646 1.00 0.00 H new ATOM 0 HA GLU A 47 -8.965 7.739 -12.445 1.00 0.00 H new ATOM 0 HB2 GLU A 47 -8.383 5.556 -10.444 1.00 0.00 H new ATOM 0 HB3 GLU A 47 -7.290 6.892 -10.746 1.00 0.00 H new ATOM 0 HG2 GLU A 47 -9.120 8.490 -10.143 1.00 0.00 H new ATOM 0 HG3 GLU A 47 -10.161 7.128 -9.777 1.00 0.00 H new ATOM 706 N LEU A 48 -8.059 4.761 -13.441 1.00 0.00 N ATOM 707 CA LEU A 48 -7.281 4.013 -14.418 1.00 0.00 C ATOM 708 C LEU A 48 -7.491 4.619 -15.798 1.00 0.00 C ATOM 709 O LEU A 48 -6.636 4.516 -16.671 1.00 0.00 O ATOM 710 CB LEU A 48 -7.727 2.536 -14.402 1.00 0.00 C ATOM 711 CG LEU A 48 -6.700 1.473 -13.945 1.00 0.00 C ATOM 712 CD1 LEU A 48 -5.726 1.152 -15.065 1.00 0.00 C ATOM 713 CD2 LEU A 48 -5.955 1.899 -12.678 1.00 0.00 C ATOM 0 H LEU A 48 -8.781 4.207 -12.979 1.00 0.00 H new ATOM 0 HA LEU A 48 -6.221 4.063 -14.170 1.00 0.00 H new ATOM 0 HB2 LEU A 48 -8.600 2.458 -13.754 1.00 0.00 H new ATOM 0 HB3 LEU A 48 -8.053 2.275 -15.409 1.00 0.00 H new ATOM 0 HG LEU A 48 -7.257 0.569 -13.699 1.00 0.00 H new ATOM 0 HD11 LEU A 48 -5.012 0.403 -14.723 1.00 0.00 H new ATOM 0 HD12 LEU A 48 -6.274 0.766 -15.924 1.00 0.00 H new ATOM 0 HD13 LEU A 48 -5.191 2.057 -15.353 1.00 0.00 H new ATOM 0 HD21 LEU A 48 -5.245 1.122 -12.395 1.00 0.00 H new ATOM 0 HD22 LEU A 48 -5.419 2.829 -12.866 1.00 0.00 H new ATOM 0 HD23 LEU A 48 -6.670 2.050 -11.869 1.00 0.00 H new ATOM 725 N GLN A 49 -8.644 5.279 -15.943 1.00 0.00 N ATOM 726 CA GLN A 49 -9.026 5.964 -17.181 1.00 0.00 C ATOM 727 C GLN A 49 -8.595 7.378 -17.160 1.00 0.00 C ATOM 728 O GLN A 49 -8.481 8.044 -18.186 1.00 0.00 O ATOM 729 CB GLN A 49 -10.522 5.874 -17.418 1.00 0.00 C ATOM 730 CG GLN A 49 -11.018 4.475 -17.754 1.00 0.00 C ATOM 731 CD GLN A 49 -12.520 4.421 -17.954 1.00 0.00 C ATOM 732 OE1 GLN A 49 -13.276 4.198 -17.009 1.00 0.00 O ATOM 733 NE2 GLN A 49 -12.960 4.625 -19.190 1.00 0.00 N ATOM 0 H GLN A 49 -9.341 5.353 -15.202 1.00 0.00 H new ATOM 0 HA GLN A 49 -8.518 5.461 -18.004 1.00 0.00 H new ATOM 0 HB2 GLN A 49 -11.041 6.227 -16.527 1.00 0.00 H new ATOM 0 HB3 GLN A 49 -10.791 6.548 -18.232 1.00 0.00 H new ATOM 0 HG2 GLN A 49 -10.522 4.125 -18.659 1.00 0.00 H new ATOM 0 HG3 GLN A 49 -10.737 3.792 -16.953 1.00 0.00 H new ATOM 0 HE21 GLN A 49 -12.297 4.807 -19.944 1.00 0.00 H new ATOM 0 HE22 GLN A 49 -13.961 4.600 -19.386 1.00 0.00 H new ATOM 742 N ASP A 50 -8.362 7.791 -15.972 1.00 0.00 N ATOM 743 CA ASP A 50 -7.847 9.115 -15.690 1.00 0.00 C ATOM 744 C ASP A 50 -6.356 9.117 -16.008 1.00 0.00 C ATOM 745 O ASP A 50 -5.784 10.143 -16.376 1.00 0.00 O ATOM 746 CB ASP A 50 -8.125 9.531 -14.240 1.00 0.00 C ATOM 747 CG ASP A 50 -7.971 11.027 -14.010 1.00 0.00 C ATOM 748 OD1 ASP A 50 -8.905 11.780 -14.358 1.00 0.00 O ATOM 749 OD2 ASP A 50 -6.920 11.441 -13.479 1.00 0.00 O ATOM 0 H ASP A 50 -8.520 7.223 -15.139 1.00 0.00 H new ATOM 0 HA ASP A 50 -8.354 9.852 -16.313 1.00 0.00 H new ATOM 0 HB2 ASP A 50 -9.137 9.230 -13.969 1.00 0.00 H new ATOM 0 HB3 ASP A 50 -7.445 8.995 -13.578 1.00 0.00 H new ATOM 754 N MET A 51 -5.754 7.932 -15.858 1.00 0.00 N ATOM 755 CA MET A 51 -4.353 7.714 -16.171 1.00 0.00 C ATOM 756 C MET A 51 -4.191 7.355 -17.645 1.00 0.00 C ATOM 757 O MET A 51 -3.154 7.647 -18.241 1.00 0.00 O ATOM 758 CB MET A 51 -3.739 6.641 -15.264 1.00 0.00 C ATOM 759 CG MET A 51 -3.683 7.043 -13.794 1.00 0.00 C ATOM 760 SD MET A 51 -4.263 5.737 -12.696 1.00 0.00 S ATOM 761 CE MET A 51 -4.441 6.645 -11.163 1.00 0.00 C ATOM 0 H MET A 51 -6.233 7.100 -15.514 1.00 0.00 H new ATOM 0 HA MET A 51 -3.812 8.641 -15.983 1.00 0.00 H new ATOM 0 HB2 MET A 51 -4.318 5.722 -15.359 1.00 0.00 H new ATOM 0 HB3 MET A 51 -2.730 6.419 -15.610 1.00 0.00 H new ATOM 0 HG2 MET A 51 -2.658 7.305 -13.532 1.00 0.00 H new ATOM 0 HG3 MET A 51 -4.289 7.936 -13.642 1.00 0.00 H new ATOM 0 HE1 MET A 51 -5.122 6.110 -10.500 1.00 0.00 H new ATOM 0 HE2 MET A 51 -3.468 6.742 -10.682 1.00 0.00 H new ATOM 0 HE3 MET A 51 -4.842 7.637 -11.372 1.00 0.00 H new ATOM 771 N ILE A 52 -5.215 6.696 -18.228 1.00 0.00 N ATOM 772 CA ILE A 52 -5.206 6.390 -19.665 1.00 0.00 C ATOM 773 C ILE A 52 -5.476 7.704 -20.393 1.00 0.00 C ATOM 774 O ILE A 52 -5.059 7.907 -21.535 1.00 0.00 O ATOM 775 CB ILE A 52 -6.249 5.293 -20.086 1.00 0.00 C ATOM 776 CG1 ILE A 52 -6.010 3.944 -19.353 1.00 0.00 C ATOM 777 CG2 ILE A 52 -6.259 5.068 -21.607 1.00 0.00 C ATOM 778 CD1 ILE A 52 -4.598 3.367 -19.450 1.00 0.00 C ATOM 0 H ILE A 52 -6.044 6.372 -17.730 1.00 0.00 H new ATOM 0 HA ILE A 52 -4.238 5.966 -19.931 1.00 0.00 H new ATOM 0 HB ILE A 52 -7.225 5.674 -19.786 1.00 0.00 H new ATOM 0 HG12 ILE A 52 -6.254 4.078 -18.299 1.00 0.00 H new ATOM 0 HG13 ILE A 52 -6.709 3.209 -19.751 1.00 0.00 H new ATOM 0 HG21 ILE A 52 -6.993 4.302 -21.857 1.00 0.00 H new ATOM 0 HG22 ILE A 52 -6.520 5.999 -22.111 1.00 0.00 H new ATOM 0 HG23 ILE A 52 -5.271 4.743 -21.933 1.00 0.00 H new ATOM 0 HD11 ILE A 52 -4.551 2.426 -18.901 1.00 0.00 H new ATOM 0 HD12 ILE A 52 -4.348 3.190 -20.496 1.00 0.00 H new ATOM 0 HD13 ILE A 52 -3.886 4.073 -19.022 1.00 0.00 H new ATOM 790 N ASN A 53 -6.201 8.582 -19.691 1.00 0.00 N ATOM 791 CA ASN A 53 -6.494 9.928 -20.193 1.00 0.00 C ATOM 792 C ASN A 53 -5.307 10.878 -20.015 1.00 0.00 C ATOM 793 O ASN A 53 -5.045 11.714 -20.886 1.00 0.00 O ATOM 794 CB ASN A 53 -7.712 10.519 -19.494 1.00 0.00 C ATOM 795 CG ASN A 53 -8.994 10.307 -20.277 1.00 0.00 C ATOM 796 OD1 ASN A 53 -9.321 11.259 -21.143 1.00 0.00 O flip ATOM 797 ND2 ASN A 53 -9.683 9.302 -20.107 1.00 0.00 N flip ATOM 0 H ASN A 53 -6.596 8.383 -18.772 1.00 0.00 H new ATOM 0 HA ASN A 53 -6.698 9.823 -21.259 1.00 0.00 H new ATOM 0 HB2 ASN A 53 -7.815 10.068 -18.507 1.00 0.00 H new ATOM 0 HB3 ASN A 53 -7.556 11.587 -19.341 1.00 0.00 H new ATOM 0 HD21 ASN A 53 -9.395 8.595 -19.431 1.00 0.00 H new ATOM 0 HD22 ASN A 53 -10.542 9.176 -20.642 1.00 0.00 H new ATOM 804 N GLU A 54 -4.596 10.743 -18.889 1.00 0.00 N ATOM 805 CA GLU A 54 -3.457 11.601 -18.589 1.00 0.00 C ATOM 806 C GLU A 54 -2.128 11.088 -19.160 1.00 0.00 C ATOM 807 O GLU A 54 -1.402 11.853 -19.802 1.00 0.00 O ATOM 808 CB GLU A 54 -3.324 11.824 -17.079 1.00 0.00 C ATOM 809 CG GLU A 54 -4.363 12.776 -16.510 1.00 0.00 C ATOM 810 CD GLU A 54 -4.144 13.067 -15.038 1.00 0.00 C ATOM 811 OE1 GLU A 54 -4.500 12.210 -14.203 1.00 0.00 O ATOM 812 OE2 GLU A 54 -3.613 14.152 -14.720 1.00 0.00 O ATOM 0 H GLU A 54 -4.795 10.044 -18.173 1.00 0.00 H new ATOM 0 HA GLU A 54 -3.666 12.549 -19.086 1.00 0.00 H new ATOM 0 HB2 GLU A 54 -3.406 10.864 -16.570 1.00 0.00 H new ATOM 0 HB3 GLU A 54 -2.329 12.215 -16.864 1.00 0.00 H new ATOM 0 HG2 GLU A 54 -4.338 13.711 -17.069 1.00 0.00 H new ATOM 0 HG3 GLU A 54 -5.356 12.349 -16.648 1.00 0.00 H new ATOM 819 N VAL A 55 -1.812 9.805 -18.928 1.00 0.00 N ATOM 820 CA VAL A 55 -0.558 9.219 -19.401 1.00 0.00 C ATOM 821 C VAL A 55 -0.650 8.710 -20.836 1.00 0.00 C ATOM 822 O VAL A 55 0.217 9.032 -21.655 1.00 0.00 O ATOM 823 CB VAL A 55 -0.048 8.076 -18.488 1.00 0.00 C ATOM 824 CG1 VAL A 55 1.129 7.365 -19.148 1.00 0.00 C ATOM 825 CG2 VAL A 55 0.354 8.612 -17.120 1.00 0.00 C ATOM 0 H VAL A 55 -2.410 9.157 -18.415 1.00 0.00 H new ATOM 0 HA VAL A 55 0.160 10.038 -19.367 1.00 0.00 H new ATOM 0 HB VAL A 55 -0.858 7.361 -18.346 1.00 0.00 H new ATOM 0 HG11 VAL A 55 1.480 6.563 -18.499 1.00 0.00 H new ATOM 0 HG12 VAL A 55 0.812 6.946 -20.103 1.00 0.00 H new ATOM 0 HG13 VAL A 55 1.937 8.077 -19.315 1.00 0.00 H new ATOM 0 HG21 VAL A 55 0.709 7.791 -16.497 1.00 0.00 H new ATOM 0 HG22 VAL A 55 1.149 9.348 -17.237 1.00 0.00 H new ATOM 0 HG23 VAL A 55 -0.508 9.081 -16.645 1.00 0.00 H new ATOM 835 N ASP A 56 -1.674 7.893 -21.134 1.00 0.00 N ATOM 836 CA ASP A 56 -1.862 7.353 -22.485 1.00 0.00 C ATOM 837 C ASP A 56 -2.349 8.461 -23.433 1.00 0.00 C ATOM 838 O ASP A 56 -3.189 8.247 -24.318 1.00 0.00 O ATOM 839 CB ASP A 56 -2.821 6.170 -22.447 1.00 0.00 C ATOM 840 CG ASP A 56 -2.677 5.249 -23.648 1.00 0.00 C ATOM 841 OD1 ASP A 56 -1.727 4.438 -23.663 1.00 0.00 O ATOM 842 OD2 ASP A 56 -3.514 5.341 -24.570 1.00 0.00 O ATOM 0 H ASP A 56 -2.379 7.595 -20.460 1.00 0.00 H new ATOM 0 HA ASP A 56 -0.909 6.989 -22.869 1.00 0.00 H new ATOM 0 HB2 ASP A 56 -2.648 5.598 -21.535 1.00 0.00 H new ATOM 0 HB3 ASP A 56 -3.845 6.541 -22.401 1.00 0.00 H new ATOM 847 N ALA A 57 -1.768 9.649 -23.226 1.00 0.00 N ATOM 848 CA ALA A 57 -2.083 10.843 -24.007 1.00 0.00 C ATOM 849 C ALA A 57 -1.320 10.905 -25.313 1.00 0.00 C ATOM 850 O ALA A 57 -1.525 11.781 -26.160 1.00 0.00 O ATOM 851 CB ALA A 57 -1.906 12.110 -23.178 1.00 0.00 C ATOM 0 H ALA A 57 -1.062 9.806 -22.507 1.00 0.00 H new ATOM 0 HA ALA A 57 -3.136 10.774 -24.279 1.00 0.00 H new ATOM 0 HB1 ALA A 57 -2.148 12.981 -23.788 1.00 0.00 H new ATOM 0 HB2 ALA A 57 -2.570 12.076 -22.315 1.00 0.00 H new ATOM 0 HB3 ALA A 57 -0.873 12.181 -22.838 1.00 0.00 H new ATOM 857 N ASP A 58 -0.458 9.942 -25.427 1.00 0.00 N ATOM 858 CA ASP A 58 0.429 9.761 -26.567 1.00 0.00 C ATOM 859 C ASP A 58 -0.249 8.935 -27.673 1.00 0.00 C ATOM 860 O ASP A 58 -0.088 9.231 -28.861 1.00 0.00 O ATOM 861 CB ASP A 58 1.729 9.087 -26.111 1.00 0.00 C ATOM 862 CG ASP A 58 2.881 9.298 -27.080 1.00 0.00 C ATOM 863 OD1 ASP A 58 3.045 8.468 -27.998 1.00 0.00 O ATOM 864 OD2 ASP A 58 3.617 10.295 -26.919 1.00 0.00 O ATOM 0 H ASP A 58 -0.338 9.227 -24.710 1.00 0.00 H new ATOM 0 HA ASP A 58 0.662 10.741 -26.983 1.00 0.00 H new ATOM 0 HB2 ASP A 58 2.009 9.476 -25.132 1.00 0.00 H new ATOM 0 HB3 ASP A 58 1.554 8.018 -25.991 1.00 0.00 H new ATOM 869 N GLY A 59 -1.003 7.903 -27.261 1.00 0.00 N ATOM 870 CA GLY A 59 -1.706 7.039 -28.205 1.00 0.00 C ATOM 871 C GLY A 59 -0.836 5.925 -28.766 1.00 0.00 C ATOM 872 O GLY A 59 -0.766 5.745 -29.985 1.00 0.00 O ATOM 0 H GLY A 59 -1.137 7.652 -26.281 1.00 0.00 H new ATOM 0 HA2 GLY A 59 -2.571 6.599 -27.709 1.00 0.00 H new ATOM 0 HA3 GLY A 59 -2.084 7.645 -29.029 1.00 0.00 H new ATOM 876 N ASN A 60 -0.177 5.183 -27.870 1.00 0.00 N ATOM 877 CA ASN A 60 0.691 4.070 -28.267 1.00 0.00 C ATOM 878 C ASN A 60 0.076 2.723 -27.878 1.00 0.00 C ATOM 879 O ASN A 60 0.426 1.684 -28.445 1.00 0.00 O ATOM 880 CB ASN A 60 2.077 4.227 -27.629 1.00 0.00 C ATOM 881 CG ASN A 60 3.175 3.550 -28.432 1.00 0.00 C ATOM 882 OD1 ASN A 60 3.483 2.377 -28.220 1.00 0.00 O ATOM 883 ND2 ASN A 60 3.772 4.290 -29.360 1.00 0.00 N ATOM 0 H ASN A 60 -0.229 5.334 -26.863 1.00 0.00 H new ATOM 0 HA ASN A 60 0.795 4.091 -29.352 1.00 0.00 H new ATOM 0 HB2 ASN A 60 2.308 5.288 -27.529 1.00 0.00 H new ATOM 0 HB3 ASN A 60 2.058 3.808 -26.623 1.00 0.00 H new ATOM 0 HD21 ASN A 60 4.517 3.890 -29.930 1.00 0.00 H new ATOM 0 HD22 ASN A 60 3.485 5.258 -29.502 1.00 0.00 H new ATOM 890 N GLY A 61 -0.840 2.764 -26.906 1.00 0.00 N ATOM 891 CA GLY A 61 -1.525 1.563 -26.425 1.00 0.00 C ATOM 892 C GLY A 61 -0.691 0.714 -25.484 1.00 0.00 C ATOM 893 O GLY A 61 -0.894 -0.499 -25.384 1.00 0.00 O ATOM 0 H GLY A 61 -1.125 3.623 -26.435 1.00 0.00 H new ATOM 0 HA2 GLY A 61 -2.442 1.859 -25.915 1.00 0.00 H new ATOM 0 HA3 GLY A 61 -1.819 0.957 -27.282 1.00 0.00 H new ATOM 897 N THR A 62 0.243 1.370 -24.803 1.00 0.00 N ATOM 898 CA THR A 62 1.139 0.728 -23.860 1.00 0.00 C ATOM 899 C THR A 62 1.558 1.713 -22.757 1.00 0.00 C ATOM 900 O THR A 62 1.202 2.895 -22.812 1.00 0.00 O ATOM 901 CB THR A 62 2.394 0.140 -24.551 1.00 0.00 C ATOM 902 OG1 THR A 62 2.197 0.040 -25.970 1.00 0.00 O ATOM 903 CG2 THR A 62 2.714 -1.240 -23.992 1.00 0.00 C ATOM 0 H THR A 62 0.397 2.374 -24.895 1.00 0.00 H new ATOM 0 HA THR A 62 0.591 -0.102 -23.414 1.00 0.00 H new ATOM 0 HB THR A 62 3.228 0.814 -24.353 1.00 0.00 H new ATOM 0 HG1 THR A 62 3.002 -0.332 -26.387 1.00 0.00 H new ATOM 0 HG21 THR A 62 3.599 -1.638 -24.489 1.00 0.00 H new ATOM 0 HG22 THR A 62 2.903 -1.164 -22.921 1.00 0.00 H new ATOM 0 HG23 THR A 62 1.870 -1.907 -24.165 1.00 0.00 H new ATOM 911 N ILE A 63 2.316 1.225 -21.760 1.00 0.00 N ATOM 912 CA ILE A 63 2.753 2.065 -20.637 1.00 0.00 C ATOM 913 C ILE A 63 4.261 1.936 -20.369 1.00 0.00 C ATOM 914 O ILE A 63 4.689 1.029 -19.651 1.00 0.00 O ATOM 915 CB ILE A 63 1.957 1.724 -19.326 1.00 0.00 C ATOM 916 CG1 ILE A 63 0.424 1.868 -19.533 1.00 0.00 C ATOM 917 CG2 ILE A 63 2.426 2.582 -18.135 1.00 0.00 C ATOM 918 CD1 ILE A 63 -0.085 3.289 -19.783 1.00 0.00 C ATOM 0 H ILE A 63 2.636 0.258 -21.711 1.00 0.00 H new ATOM 0 HA ILE A 63 2.544 3.095 -20.925 1.00 0.00 H new ATOM 0 HB ILE A 63 2.169 0.681 -19.092 1.00 0.00 H new ATOM 0 HG12 ILE A 63 0.130 1.244 -20.377 1.00 0.00 H new ATOM 0 HG13 ILE A 63 -0.081 1.471 -18.652 1.00 0.00 H new ATOM 0 HG21 ILE A 63 1.852 2.317 -17.247 1.00 0.00 H new ATOM 0 HG22 ILE A 63 3.485 2.400 -17.950 1.00 0.00 H new ATOM 0 HG23 ILE A 63 2.274 3.637 -18.364 1.00 0.00 H new ATOM 0 HD11 ILE A 63 -1.167 3.270 -19.913 1.00 0.00 H new ATOM 0 HD12 ILE A 63 0.167 3.921 -18.931 1.00 0.00 H new ATOM 0 HD13 ILE A 63 0.382 3.690 -20.683 1.00 0.00 H new ATOM 930 N ASP A 64 5.052 2.860 -20.953 1.00 0.00 N ATOM 931 CA ASP A 64 6.518 2.920 -20.750 1.00 0.00 C ATOM 932 C ASP A 64 6.864 2.903 -19.249 1.00 0.00 C ATOM 933 O ASP A 64 6.055 3.342 -18.427 1.00 0.00 O ATOM 934 CB ASP A 64 7.095 4.180 -21.407 1.00 0.00 C ATOM 935 CG ASP A 64 6.924 4.188 -22.916 1.00 0.00 C ATOM 936 OD1 ASP A 64 7.828 3.687 -23.618 1.00 0.00 O ATOM 937 OD2 ASP A 64 5.888 4.696 -23.394 1.00 0.00 O ATOM 0 H ASP A 64 4.696 3.584 -21.577 1.00 0.00 H new ATOM 0 HA ASP A 64 6.962 2.041 -21.217 1.00 0.00 H new ATOM 0 HB2 ASP A 64 6.608 5.059 -20.986 1.00 0.00 H new ATOM 0 HB3 ASP A 64 8.155 4.257 -21.166 1.00 0.00 H new ATOM 942 N PHE A 65 8.066 2.418 -18.902 1.00 0.00 N ATOM 943 CA PHE A 65 8.479 2.294 -17.489 1.00 0.00 C ATOM 944 C PHE A 65 8.934 3.607 -16.805 1.00 0.00 C ATOM 945 O PHE A 65 8.592 3.801 -15.634 1.00 0.00 O ATOM 946 CB PHE A 65 9.542 1.189 -17.315 1.00 0.00 C ATOM 947 CG PHE A 65 10.820 1.374 -18.100 1.00 0.00 C ATOM 948 CD1 PHE A 65 10.890 1.025 -19.440 1.00 0.00 C ATOM 949 CD2 PHE A 65 11.949 1.897 -17.490 1.00 0.00 C ATOM 950 CE1 PHE A 65 12.061 1.194 -20.155 1.00 0.00 C ATOM 951 CE2 PHE A 65 13.123 2.068 -18.200 1.00 0.00 C ATOM 952 CZ PHE A 65 13.178 1.716 -19.534 1.00 0.00 C ATOM 0 H PHE A 65 8.768 2.106 -19.573 1.00 0.00 H new ATOM 0 HA PHE A 65 7.565 2.014 -16.966 1.00 0.00 H new ATOM 0 HB2 PHE A 65 9.795 1.118 -16.257 1.00 0.00 H new ATOM 0 HB3 PHE A 65 9.097 0.236 -17.601 1.00 0.00 H new ATOM 0 HD1 PHE A 65 10.019 0.616 -19.931 1.00 0.00 H new ATOM 0 HD2 PHE A 65 11.911 2.175 -16.447 1.00 0.00 H new ATOM 0 HE1 PHE A 65 12.102 0.918 -21.198 1.00 0.00 H new ATOM 0 HE2 PHE A 65 13.996 2.476 -17.712 1.00 0.00 H new ATOM 0 HZ PHE A 65 14.094 1.849 -20.091 1.00 0.00 H new ATOM 962 N PRO A 66 9.693 4.536 -17.470 1.00 0.00 N ATOM 963 CA PRO A 66 10.140 5.788 -16.820 1.00 0.00 C ATOM 964 C PRO A 66 8.988 6.752 -16.516 1.00 0.00 C ATOM 965 O PRO A 66 9.141 7.666 -15.704 1.00 0.00 O ATOM 966 CB PRO A 66 11.101 6.417 -17.843 1.00 0.00 C ATOM 967 CG PRO A 66 11.402 5.338 -18.824 1.00 0.00 C ATOM 968 CD PRO A 66 10.172 4.486 -18.870 1.00 0.00 C ATOM 0 HA PRO A 66 10.598 5.583 -15.852 1.00 0.00 H new ATOM 0 HB2 PRO A 66 10.644 7.277 -18.333 1.00 0.00 H new ATOM 0 HB3 PRO A 66 12.011 6.772 -17.359 1.00 0.00 H new ATOM 0 HG2 PRO A 66 11.629 5.753 -19.806 1.00 0.00 H new ATOM 0 HG3 PRO A 66 12.271 4.757 -18.514 1.00 0.00 H new ATOM 0 HD2 PRO A 66 9.432 4.880 -19.566 1.00 0.00 H new ATOM 0 HD3 PRO A 66 10.396 3.467 -19.186 1.00 0.00 H new ATOM 976 N GLU A 67 7.849 6.534 -17.183 1.00 0.00 N ATOM 977 CA GLU A 67 6.681 7.378 -17.042 1.00 0.00 C ATOM 978 C GLU A 67 5.648 6.889 -16.015 1.00 0.00 C ATOM 979 O GLU A 67 4.905 7.719 -15.482 1.00 0.00 O ATOM 980 CB GLU A 67 6.000 7.546 -18.403 1.00 0.00 C ATOM 981 CG GLU A 67 6.710 8.523 -19.329 1.00 0.00 C ATOM 982 CD GLU A 67 6.017 8.663 -20.671 1.00 0.00 C ATOM 983 OE1 GLU A 67 6.352 7.893 -21.595 1.00 0.00 O ATOM 984 OE2 GLU A 67 5.140 9.543 -20.796 1.00 0.00 O ATOM 0 H GLU A 67 7.722 5.761 -17.836 1.00 0.00 H new ATOM 0 HA GLU A 67 7.054 8.328 -16.660 1.00 0.00 H new ATOM 0 HB2 GLU A 67 5.942 6.574 -18.892 1.00 0.00 H new ATOM 0 HB3 GLU A 67 4.976 7.886 -18.247 1.00 0.00 H new ATOM 0 HG2 GLU A 67 6.764 9.500 -18.848 1.00 0.00 H new ATOM 0 HG3 GLU A 67 7.735 8.189 -19.487 1.00 0.00 H new ATOM 991 N PHE A 68 5.580 5.573 -15.719 1.00 0.00 N ATOM 992 CA PHE A 68 4.557 5.087 -14.771 1.00 0.00 C ATOM 993 C PHE A 68 4.948 5.189 -13.305 1.00 0.00 C ATOM 994 O PHE A 68 4.074 5.139 -12.439 1.00 0.00 O ATOM 995 CB PHE A 68 4.014 3.677 -15.132 1.00 0.00 C ATOM 996 CG PHE A 68 4.966 2.496 -14.987 1.00 0.00 C ATOM 997 CD1 PHE A 68 5.500 2.140 -13.751 1.00 0.00 C ATOM 998 CD2 PHE A 68 5.287 1.717 -16.089 1.00 0.00 C ATOM 999 CE1 PHE A 68 6.332 1.044 -13.625 1.00 0.00 C ATOM 1000 CE2 PHE A 68 6.122 0.622 -15.966 1.00 0.00 C ATOM 1001 CZ PHE A 68 6.644 0.285 -14.734 1.00 0.00 C ATOM 0 H PHE A 68 6.194 4.855 -16.104 1.00 0.00 H new ATOM 0 HA PHE A 68 3.733 5.789 -14.894 1.00 0.00 H new ATOM 0 HB2 PHE A 68 3.141 3.483 -14.509 1.00 0.00 H new ATOM 0 HB3 PHE A 68 3.668 3.705 -16.165 1.00 0.00 H new ATOM 0 HD1 PHE A 68 5.260 2.729 -12.878 1.00 0.00 H new ATOM 0 HD2 PHE A 68 4.879 1.969 -17.057 1.00 0.00 H new ATOM 0 HE1 PHE A 68 6.738 0.782 -12.659 1.00 0.00 H new ATOM 0 HE2 PHE A 68 6.366 0.030 -16.835 1.00 0.00 H new ATOM 0 HZ PHE A 68 7.295 -0.571 -14.638 1.00 0.00 H new ATOM 1011 N LEU A 69 6.233 5.296 -13.005 1.00 0.00 N ATOM 1012 CA LEU A 69 6.646 5.461 -11.636 1.00 0.00 C ATOM 1013 C LEU A 69 6.412 6.881 -11.211 1.00 0.00 C ATOM 1014 O LEU A 69 6.127 7.169 -10.056 1.00 0.00 O ATOM 1015 CB LEU A 69 8.077 5.113 -11.440 1.00 0.00 C ATOM 1016 CG LEU A 69 8.431 3.626 -11.549 1.00 0.00 C ATOM 1017 CD1 LEU A 69 9.876 3.452 -11.998 1.00 0.00 C ATOM 1018 CD2 LEU A 69 8.187 2.910 -10.223 1.00 0.00 C ATOM 0 H LEU A 69 6.992 5.271 -13.686 1.00 0.00 H new ATOM 0 HA LEU A 69 6.053 4.780 -11.025 1.00 0.00 H new ATOM 0 HB2 LEU A 69 8.667 5.661 -12.175 1.00 0.00 H new ATOM 0 HB3 LEU A 69 8.385 5.468 -10.456 1.00 0.00 H new ATOM 0 HG LEU A 69 7.782 3.175 -12.300 1.00 0.00 H new ATOM 0 HD11 LEU A 69 10.109 2.390 -12.070 1.00 0.00 H new ATOM 0 HD12 LEU A 69 10.013 3.920 -12.973 1.00 0.00 H new ATOM 0 HD13 LEU A 69 10.541 3.921 -11.273 1.00 0.00 H new ATOM 0 HD21 LEU A 69 8.446 1.856 -10.326 1.00 0.00 H new ATOM 0 HD22 LEU A 69 8.805 3.361 -9.447 1.00 0.00 H new ATOM 0 HD23 LEU A 69 7.136 3.001 -9.949 1.00 0.00 H new ATOM 1030 N THR A 70 6.598 7.749 -12.186 1.00 0.00 N ATOM 1031 CA THR A 70 6.344 9.157 -12.090 1.00 0.00 C ATOM 1032 C THR A 70 4.917 9.397 -11.634 1.00 0.00 C ATOM 1033 O THR A 70 4.652 10.349 -10.893 1.00 0.00 O ATOM 1034 CB THR A 70 6.580 9.792 -13.460 1.00 0.00 C ATOM 1035 OG1 THR A 70 7.590 9.069 -14.176 1.00 0.00 O ATOM 1036 CG2 THR A 70 7.020 11.219 -13.312 1.00 0.00 C ATOM 0 H THR A 70 6.946 7.471 -13.104 1.00 0.00 H new ATOM 0 HA THR A 70 7.016 9.607 -11.359 1.00 0.00 H new ATOM 0 HB THR A 70 5.641 9.757 -14.012 1.00 0.00 H new ATOM 0 HG1 THR A 70 7.845 9.571 -14.978 1.00 0.00 H new ATOM 0 HG21 THR A 70 7.183 11.654 -14.298 1.00 0.00 H new ATOM 0 HG22 THR A 70 6.249 11.785 -12.789 1.00 0.00 H new ATOM 0 HG23 THR A 70 7.948 11.256 -12.741 1.00 0.00 H new ATOM 1044 N MET A 71 4.001 8.524 -12.081 1.00 0.00 N ATOM 1045 CA MET A 71 2.625 8.619 -11.640 1.00 0.00 C ATOM 1046 C MET A 71 2.505 8.065 -10.223 1.00 0.00 C ATOM 1047 O MET A 71 1.617 8.461 -9.477 1.00 0.00 O ATOM 1048 CB MET A 71 1.626 7.964 -12.624 1.00 0.00 C ATOM 1049 CG MET A 71 1.555 6.439 -12.577 1.00 0.00 C ATOM 1050 SD MET A 71 0.000 5.789 -13.217 1.00 0.00 S ATOM 1051 CE MET A 71 -1.058 5.964 -11.780 1.00 0.00 C ATOM 0 H MET A 71 4.194 7.764 -12.733 1.00 0.00 H new ATOM 0 HA MET A 71 2.345 9.672 -11.625 1.00 0.00 H new ATOM 0 HB2 MET A 71 0.632 8.362 -12.422 1.00 0.00 H new ATOM 0 HB3 MET A 71 1.891 8.266 -13.637 1.00 0.00 H new ATOM 0 HG2 MET A 71 2.381 6.024 -13.154 1.00 0.00 H new ATOM 0 HG3 MET A 71 1.686 6.106 -11.547 1.00 0.00 H new ATOM 0 HE1 MET A 71 -1.798 5.164 -11.773 1.00 0.00 H new ATOM 0 HE2 MET A 71 -0.454 5.907 -10.874 1.00 0.00 H new ATOM 0 HE3 MET A 71 -1.566 6.928 -11.817 1.00 0.00 H new ATOM 1061 N MET A 72 3.437 7.163 -9.872 1.00 0.00 N ATOM 1062 CA MET A 72 3.497 6.572 -8.531 1.00 0.00 C ATOM 1063 C MET A 72 4.328 7.434 -7.611 1.00 0.00 C ATOM 1064 O MET A 72 4.235 7.317 -6.385 1.00 0.00 O ATOM 1065 CB MET A 72 4.081 5.154 -8.568 1.00 0.00 C ATOM 1066 CG MET A 72 3.196 4.134 -9.273 1.00 0.00 C ATOM 1067 SD MET A 72 3.920 2.483 -9.292 1.00 0.00 S ATOM 1068 CE MET A 72 2.654 1.568 -10.167 1.00 0.00 C ATOM 0 H MET A 72 4.162 6.828 -10.506 1.00 0.00 H new ATOM 0 HA MET A 72 2.476 6.515 -8.153 1.00 0.00 H new ATOM 0 HB2 MET A 72 5.050 5.185 -9.067 1.00 0.00 H new ATOM 0 HB3 MET A 72 4.259 4.819 -7.546 1.00 0.00 H new ATOM 0 HG2 MET A 72 2.226 4.096 -8.777 1.00 0.00 H new ATOM 0 HG3 MET A 72 3.017 4.460 -10.298 1.00 0.00 H new ATOM 0 HE1 MET A 72 2.957 0.525 -10.259 1.00 0.00 H new ATOM 0 HE2 MET A 72 1.716 1.626 -9.615 1.00 0.00 H new ATOM 0 HE3 MET A 72 2.517 1.995 -11.160 1.00 0.00 H new ATOM 1078 N ALA A 73 5.142 8.299 -8.212 1.00 0.00 N ATOM 1079 CA ALA A 73 5.963 9.216 -7.453 1.00 0.00 C ATOM 1080 C ALA A 73 5.087 10.344 -6.950 1.00 0.00 C ATOM 1081 O ALA A 73 5.277 10.816 -5.836 1.00 0.00 O ATOM 1082 CB ALA A 73 7.122 9.751 -8.275 1.00 0.00 C ATOM 0 H ALA A 73 5.245 8.378 -9.224 1.00 0.00 H new ATOM 0 HA ALA A 73 6.403 8.684 -6.610 1.00 0.00 H new ATOM 0 HB1 ALA A 73 7.713 10.436 -7.667 1.00 0.00 H new ATOM 0 HB2 ALA A 73 7.749 8.922 -8.602 1.00 0.00 H new ATOM 0 HB3 ALA A 73 6.736 10.280 -9.147 1.00 0.00 H new ATOM 1088 N ARG A 74 4.086 10.742 -7.765 1.00 0.00 N ATOM 1089 CA ARG A 74 3.176 11.802 -7.359 1.00 0.00 C ATOM 1090 C ARG A 74 2.081 11.297 -6.405 1.00 0.00 C ATOM 1091 O ARG A 74 1.456 12.097 -5.702 1.00 0.00 O ATOM 1092 CB ARG A 74 2.624 12.543 -8.587 1.00 0.00 C ATOM 1093 CG ARG A 74 1.706 11.731 -9.500 1.00 0.00 C ATOM 1094 CD ARG A 74 2.052 11.958 -10.961 1.00 0.00 C ATOM 1095 NE ARG A 74 1.894 13.363 -11.373 1.00 0.00 N ATOM 1096 CZ ARG A 74 2.126 13.826 -12.610 1.00 0.00 C ATOM 1097 NH1 ARG A 74 2.531 13.015 -13.585 1.00 0.00 N ATOM 1098 NH2 ARG A 74 1.951 15.115 -12.869 1.00 0.00 N ATOM 0 H ARG A 74 3.900 10.347 -8.687 1.00 0.00 H new ATOM 0 HA ARG A 74 3.741 12.531 -6.779 1.00 0.00 H new ATOM 0 HB2 ARG A 74 2.077 13.421 -8.242 1.00 0.00 H new ATOM 0 HB3 ARG A 74 3.466 12.904 -9.178 1.00 0.00 H new ATOM 0 HG2 ARG A 74 1.795 10.671 -9.262 1.00 0.00 H new ATOM 0 HG3 ARG A 74 0.668 12.012 -9.321 1.00 0.00 H new ATOM 0 HD2 ARG A 74 3.081 11.645 -11.139 1.00 0.00 H new ATOM 0 HD3 ARG A 74 1.416 11.328 -11.583 1.00 0.00 H new ATOM 0 HE ARG A 74 1.586 14.032 -10.667 1.00 0.00 H new ATOM 0 HH11 ARG A 74 2.670 12.022 -13.398 1.00 0.00 H new ATOM 0 HH12 ARG A 74 2.702 13.387 -14.519 1.00 0.00 H new ATOM 0 HH21 ARG A 74 1.642 15.746 -12.130 1.00 0.00 H new ATOM 0 HH22 ARG A 74 2.125 15.475 -13.807 1.00 0.00 H new ATOM 1112 N LYS A 75 1.855 9.971 -6.388 1.00 0.00 N ATOM 1113 CA LYS A 75 0.885 9.356 -5.475 1.00 0.00 C ATOM 1114 C LYS A 75 1.387 9.324 -4.027 1.00 0.00 C ATOM 1115 O LYS A 75 0.600 9.095 -3.102 1.00 0.00 O ATOM 1116 CB LYS A 75 0.514 7.920 -5.908 1.00 0.00 C ATOM 1117 CG LYS A 75 0.036 7.761 -7.354 1.00 0.00 C ATOM 1118 CD LYS A 75 -1.023 8.778 -7.740 1.00 0.00 C ATOM 1119 CE LYS A 75 -1.466 8.604 -9.183 1.00 0.00 C ATOM 1120 NZ LYS A 75 -2.549 9.558 -9.551 1.00 0.00 N ATOM 0 H LYS A 75 2.333 9.308 -6.998 1.00 0.00 H new ATOM 0 HA LYS A 75 -0.003 9.986 -5.525 1.00 0.00 H new ATOM 0 HB2 LYS A 75 1.384 7.280 -5.761 1.00 0.00 H new ATOM 0 HB3 LYS A 75 -0.268 7.552 -5.244 1.00 0.00 H new ATOM 0 HG2 LYS A 75 0.889 7.858 -8.026 1.00 0.00 H new ATOM 0 HG3 LYS A 75 -0.365 6.757 -7.491 1.00 0.00 H new ATOM 0 HD2 LYS A 75 -1.884 8.676 -7.080 1.00 0.00 H new ATOM 0 HD3 LYS A 75 -0.630 9.785 -7.598 1.00 0.00 H new ATOM 0 HE2 LYS A 75 -0.613 8.751 -9.845 1.00 0.00 H new ATOM 0 HE3 LYS A 75 -1.815 7.583 -9.335 1.00 0.00 H new ATOM 0 HZ1 LYS A 75 -2.823 9.407 -10.543 1.00 0.00 H new ATOM 0 HZ2 LYS A 75 -3.373 9.401 -8.937 1.00 0.00 H new ATOM 0 HZ3 LYS A 75 -2.208 10.533 -9.431 1.00 0.00 H new ATOM 1134 N MET A 76 2.689 9.560 -3.838 1.00 0.00 N ATOM 1135 CA MET A 76 3.294 9.506 -2.517 1.00 0.00 C ATOM 1136 C MET A 76 3.934 10.835 -2.111 1.00 0.00 C ATOM 1137 O MET A 76 3.977 11.188 -0.929 1.00 0.00 O ATOM 1138 CB MET A 76 4.311 8.349 -2.459 1.00 0.00 C ATOM 1139 CG MET A 76 5.554 8.535 -3.333 1.00 0.00 C ATOM 1140 SD MET A 76 6.756 7.200 -3.148 1.00 0.00 S ATOM 1141 CE MET A 76 7.569 7.665 -1.619 1.00 0.00 C ATOM 0 H MET A 76 3.340 9.790 -4.589 1.00 0.00 H new ATOM 0 HA MET A 76 2.502 9.320 -1.792 1.00 0.00 H new ATOM 0 HB2 MET A 76 4.629 8.216 -1.425 1.00 0.00 H new ATOM 0 HB3 MET A 76 3.809 7.429 -2.759 1.00 0.00 H new ATOM 0 HG2 MET A 76 5.250 8.600 -4.378 1.00 0.00 H new ATOM 0 HG3 MET A 76 6.030 9.482 -3.080 1.00 0.00 H new ATOM 0 HE1 MET A 76 8.338 6.931 -1.378 1.00 0.00 H new ATOM 0 HE2 MET A 76 8.028 8.647 -1.735 1.00 0.00 H new ATOM 0 HE3 MET A 76 6.836 7.701 -0.813 1.00 0.00 H new ATOM 1151 N LYS A 77 4.426 11.546 -3.115 1.00 0.00 N ATOM 1152 CA LYS A 77 5.095 12.825 -2.957 1.00 0.00 C ATOM 1153 C LYS A 77 4.143 14.007 -2.703 1.00 0.00 C ATOM 1154 O LYS A 77 4.531 14.983 -2.054 1.00 0.00 O ATOM 1155 CB LYS A 77 5.873 13.070 -4.236 1.00 0.00 C ATOM 1156 CG LYS A 77 7.249 12.411 -4.271 1.00 0.00 C ATOM 1157 CD LYS A 77 8.333 13.323 -3.711 1.00 0.00 C ATOM 1158 CE LYS A 77 9.697 12.653 -3.745 1.00 0.00 C ATOM 1159 NZ LYS A 77 10.764 13.536 -3.198 1.00 0.00 N ATOM 0 H LYS A 77 4.368 11.240 -4.086 1.00 0.00 H new ATOM 0 HA LYS A 77 5.731 12.770 -2.074 1.00 0.00 H new ATOM 0 HB2 LYS A 77 5.287 12.705 -5.079 1.00 0.00 H new ATOM 0 HB3 LYS A 77 5.994 14.144 -4.373 1.00 0.00 H new ATOM 0 HG2 LYS A 77 7.222 11.485 -3.697 1.00 0.00 H new ATOM 0 HG3 LYS A 77 7.496 12.142 -5.298 1.00 0.00 H new ATOM 0 HD2 LYS A 77 8.366 14.247 -4.288 1.00 0.00 H new ATOM 0 HD3 LYS A 77 8.086 13.596 -2.685 1.00 0.00 H new ATOM 0 HE2 LYS A 77 9.661 11.728 -3.170 1.00 0.00 H new ATOM 0 HE3 LYS A 77 9.942 12.381 -4.772 1.00 0.00 H new ATOM 0 HZ1 LYS A 77 11.678 13.042 -3.239 1.00 0.00 H new ATOM 0 HZ2 LYS A 77 10.816 14.408 -3.762 1.00 0.00 H new ATOM 0 HZ3 LYS A 77 10.544 13.775 -2.210 1.00 0.00 H new ATOM 1173 N ASP A 78 2.907 13.914 -3.213 1.00 0.00 N ATOM 1174 CA ASP A 78 1.923 15.002 -3.078 1.00 0.00 C ATOM 1175 C ASP A 78 0.845 14.716 -2.026 1.00 0.00 C ATOM 1176 O ASP A 78 0.081 15.616 -1.660 1.00 0.00 O ATOM 1177 CB ASP A 78 1.258 15.277 -4.432 1.00 0.00 C ATOM 1178 CG ASP A 78 2.202 15.931 -5.425 1.00 0.00 C ATOM 1179 OD1 ASP A 78 2.885 15.194 -6.168 1.00 0.00 O ATOM 1180 OD2 ASP A 78 2.257 17.178 -5.460 1.00 0.00 O ATOM 0 H ASP A 78 2.564 13.099 -3.722 1.00 0.00 H new ATOM 0 HA ASP A 78 2.474 15.879 -2.739 1.00 0.00 H new ATOM 0 HB2 ASP A 78 0.891 14.339 -4.849 1.00 0.00 H new ATOM 0 HB3 ASP A 78 0.391 15.921 -4.283 1.00 0.00 H new ATOM 1185 N THR A 79 0.791 13.471 -1.538 1.00 0.00 N ATOM 1186 CA THR A 79 -0.201 13.052 -0.539 1.00 0.00 C ATOM 1187 C THR A 79 0.074 13.615 0.874 1.00 0.00 C ATOM 1188 O THR A 79 -0.732 13.413 1.788 1.00 0.00 O ATOM 1189 CB THR A 79 -0.322 11.500 -0.485 1.00 0.00 C ATOM 1190 OG1 THR A 79 -1.273 11.104 0.513 1.00 0.00 O ATOM 1191 CG2 THR A 79 1.022 10.823 -0.207 1.00 0.00 C ATOM 0 H THR A 79 1.430 12.729 -1.822 1.00 0.00 H new ATOM 0 HA THR A 79 -1.150 13.476 -0.868 1.00 0.00 H new ATOM 0 HB THR A 79 -0.664 11.176 -1.468 1.00 0.00 H new ATOM 0 HG1 THR A 79 -1.399 11.835 1.153 1.00 0.00 H new ATOM 0 HG21 THR A 79 0.886 9.742 -0.179 1.00 0.00 H new ATOM 0 HG22 THR A 79 1.729 11.079 -0.996 1.00 0.00 H new ATOM 0 HG23 THR A 79 1.410 11.165 0.752 1.00 0.00 H new ATOM 1199 N ASP A 80 1.213 14.323 1.039 1.00 0.00 N ATOM 1200 CA ASP A 80 1.631 14.921 2.331 1.00 0.00 C ATOM 1201 C ASP A 80 1.918 13.849 3.389 1.00 0.00 C ATOM 1202 O ASP A 80 1.158 12.889 3.540 1.00 0.00 O ATOM 1203 CB ASP A 80 0.591 15.925 2.858 1.00 0.00 C ATOM 1204 CG ASP A 80 0.759 17.304 2.250 1.00 0.00 C ATOM 1205 OD1 ASP A 80 1.506 18.121 2.828 1.00 0.00 O ATOM 1206 OD2 ASP A 80 0.142 17.567 1.196 1.00 0.00 O ATOM 0 H ASP A 80 1.871 14.498 0.280 1.00 0.00 H new ATOM 0 HA ASP A 80 2.557 15.462 2.136 1.00 0.00 H new ATOM 0 HB2 ASP A 80 -0.411 15.554 2.640 1.00 0.00 H new ATOM 0 HB3 ASP A 80 0.676 15.996 3.942 1.00 0.00 H new ATOM 1211 N SER A 81 3.025 14.037 4.115 1.00 0.00 N ATOM 1212 CA SER A 81 3.467 13.099 5.157 1.00 0.00 C ATOM 1213 C SER A 81 2.770 13.321 6.504 1.00 0.00 C ATOM 1214 O SER A 81 2.847 12.465 7.387 1.00 0.00 O ATOM 1215 CB SER A 81 4.983 13.192 5.336 1.00 0.00 C ATOM 1216 OG SER A 81 5.660 12.874 4.132 1.00 0.00 O ATOM 0 H SER A 81 3.640 14.842 3.999 1.00 0.00 H new ATOM 0 HA SER A 81 3.188 12.101 4.818 1.00 0.00 H new ATOM 0 HB2 SER A 81 5.254 14.199 5.654 1.00 0.00 H new ATOM 0 HB3 SER A 81 5.301 12.512 6.126 1.00 0.00 H new ATOM 0 HG SER A 81 6.627 12.943 4.273 1.00 0.00 H new ATOM 1222 N GLU A 82 2.092 14.466 6.651 1.00 0.00 N ATOM 1223 CA GLU A 82 1.405 14.835 7.886 1.00 0.00 C ATOM 1224 C GLU A 82 0.062 14.103 7.997 1.00 0.00 C ATOM 1225 O GLU A 82 -0.245 13.474 9.013 1.00 0.00 O ATOM 1226 CB GLU A 82 1.271 16.380 7.884 1.00 0.00 C ATOM 1227 CG GLU A 82 -0.135 16.950 8.005 1.00 0.00 C ATOM 1228 CD GLU A 82 -0.677 16.937 9.425 1.00 0.00 C ATOM 1229 OE1 GLU A 82 -0.336 17.855 10.199 1.00 0.00 O ATOM 1230 OE2 GLU A 82 -1.443 16.009 9.760 1.00 0.00 O ATOM 0 H GLU A 82 2.007 15.163 5.911 1.00 0.00 H new ATOM 0 HA GLU A 82 1.966 14.531 8.770 1.00 0.00 H new ATOM 0 HB2 GLU A 82 1.868 16.773 8.707 1.00 0.00 H new ATOM 0 HB3 GLU A 82 1.712 16.757 6.961 1.00 0.00 H new ATOM 0 HG2 GLU A 82 -0.136 17.975 7.634 1.00 0.00 H new ATOM 0 HG3 GLU A 82 -0.806 16.379 7.364 1.00 0.00 H new ATOM 1237 N GLU A 83 -0.711 14.220 6.932 1.00 0.00 N ATOM 1238 CA GLU A 83 -2.033 13.595 6.821 1.00 0.00 C ATOM 1239 C GLU A 83 -1.954 12.097 6.465 1.00 0.00 C ATOM 1240 O GLU A 83 -2.927 11.362 6.654 1.00 0.00 O ATOM 1241 CB GLU A 83 -2.921 14.352 5.812 1.00 0.00 C ATOM 1242 CG GLU A 83 -2.308 14.538 4.428 1.00 0.00 C ATOM 1243 CD GLU A 83 -3.195 15.344 3.499 1.00 0.00 C ATOM 1244 OE1 GLU A 83 -4.029 14.734 2.797 1.00 0.00 O ATOM 1245 OE2 GLU A 83 -3.055 16.585 3.472 1.00 0.00 O ATOM 0 H GLU A 83 -0.443 14.756 6.107 1.00 0.00 H new ATOM 0 HA GLU A 83 -2.492 13.662 7.807 1.00 0.00 H new ATOM 0 HB2 GLU A 83 -3.864 13.815 5.706 1.00 0.00 H new ATOM 0 HB3 GLU A 83 -3.157 15.333 6.223 1.00 0.00 H new ATOM 0 HG2 GLU A 83 -1.344 15.036 4.526 1.00 0.00 H new ATOM 0 HG3 GLU A 83 -2.118 13.560 3.985 1.00 0.00 H new ATOM 1252 N GLU A 84 -0.789 11.661 5.949 1.00 0.00 N ATOM 1253 CA GLU A 84 -0.559 10.263 5.548 1.00 0.00 C ATOM 1254 C GLU A 84 -0.625 9.297 6.737 1.00 0.00 C ATOM 1255 O GLU A 84 -0.794 8.087 6.559 1.00 0.00 O ATOM 1256 CB GLU A 84 0.794 10.134 4.839 1.00 0.00 C ATOM 1257 CG GLU A 84 0.832 9.054 3.765 1.00 0.00 C ATOM 1258 CD GLU A 84 2.210 8.890 3.153 1.00 0.00 C ATOM 1259 OE1 GLU A 84 2.526 9.629 2.197 1.00 0.00 O ATOM 1260 OE2 GLU A 84 2.972 8.023 3.629 1.00 0.00 O ATOM 0 H GLU A 84 0.017 12.268 5.799 1.00 0.00 H new ATOM 0 HA GLU A 84 -1.360 9.987 4.862 1.00 0.00 H new ATOM 0 HB2 GLU A 84 1.047 11.092 4.385 1.00 0.00 H new ATOM 0 HB3 GLU A 84 1.563 9.920 5.582 1.00 0.00 H new ATOM 0 HG2 GLU A 84 0.515 8.105 4.198 1.00 0.00 H new ATOM 0 HG3 GLU A 84 0.117 9.301 2.980 1.00 0.00 H new ATOM 1267 N ILE A 85 -0.489 9.855 7.937 1.00 0.00 N ATOM 1268 CA ILE A 85 -0.539 9.090 9.184 1.00 0.00 C ATOM 1269 C ILE A 85 -1.992 8.950 9.650 1.00 0.00 C ATOM 1270 O ILE A 85 -2.477 7.842 9.890 1.00 0.00 O ATOM 1271 CB ILE A 85 0.275 9.782 10.308 1.00 0.00 C ATOM 1272 CG1 ILE A 85 1.657 10.229 9.824 1.00 0.00 C ATOM 1273 CG2 ILE A 85 0.418 8.867 11.515 1.00 0.00 C ATOM 1274 CD1 ILE A 85 1.941 11.679 10.138 1.00 0.00 C ATOM 0 H ILE A 85 -0.340 10.855 8.075 1.00 0.00 H new ATOM 0 HA ILE A 85 -0.104 8.110 8.986 1.00 0.00 H new ATOM 0 HB ILE A 85 -0.281 10.673 10.600 1.00 0.00 H new ATOM 0 HG12 ILE A 85 2.420 9.604 10.288 1.00 0.00 H new ATOM 0 HG13 ILE A 85 1.729 10.073 8.748 1.00 0.00 H new ATOM 0 HG21 ILE A 85 0.993 9.374 12.290 1.00 0.00 H new ATOM 0 HG22 ILE A 85 -0.570 8.617 11.901 1.00 0.00 H new ATOM 0 HG23 ILE A 85 0.934 7.953 11.220 1.00 0.00 H new ATOM 0 HD11 ILE A 85 2.934 11.943 9.773 1.00 0.00 H new ATOM 0 HD12 ILE A 85 1.196 12.309 9.652 1.00 0.00 H new ATOM 0 HD13 ILE A 85 1.898 11.833 11.216 1.00 0.00 H new ATOM 1286 N ARG A 86 -2.666 10.103 9.783 1.00 0.00 N ATOM 1287 CA ARG A 86 -4.074 10.170 10.214 1.00 0.00 C ATOM 1288 C ARG A 86 -5.010 9.374 9.296 1.00 0.00 C ATOM 1289 O ARG A 86 -6.084 8.940 9.722 1.00 0.00 O ATOM 1290 CB ARG A 86 -4.505 11.650 10.370 1.00 0.00 C ATOM 1291 CG ARG A 86 -4.729 12.418 9.068 1.00 0.00 C ATOM 1292 CD ARG A 86 -6.161 12.250 8.600 1.00 0.00 C ATOM 1293 NE ARG A 86 -7.062 13.241 9.199 1.00 0.00 N ATOM 1294 CZ ARG A 86 -8.376 13.329 8.948 1.00 0.00 C ATOM 1295 NH1 ARG A 86 -8.974 12.491 8.103 1.00 0.00 N ATOM 1296 NH2 ARG A 86 -9.095 14.268 9.548 1.00 0.00 N ATOM 0 H ARG A 86 -2.252 11.016 9.595 1.00 0.00 H new ATOM 0 HA ARG A 86 -4.156 9.688 11.188 1.00 0.00 H new ATOM 0 HB2 ARG A 86 -5.427 11.681 10.951 1.00 0.00 H new ATOM 0 HB3 ARG A 86 -3.744 12.171 10.951 1.00 0.00 H new ATOM 0 HG2 ARG A 86 -4.510 13.475 9.219 1.00 0.00 H new ATOM 0 HG3 ARG A 86 -4.044 12.056 8.302 1.00 0.00 H new ATOM 0 HD2 ARG A 86 -6.199 12.337 7.514 1.00 0.00 H new ATOM 0 HD3 ARG A 86 -6.508 11.248 8.851 1.00 0.00 H new ATOM 0 HE ARG A 86 -6.660 13.912 9.854 1.00 0.00 H new ATOM 0 HH11 ARG A 86 -8.431 11.766 7.634 1.00 0.00 H new ATOM 0 HH12 ARG A 86 -9.975 12.574 7.925 1.00 0.00 H new ATOM 0 HH21 ARG A 86 -8.648 14.917 10.195 1.00 0.00 H new ATOM 0 HH22 ARG A 86 -10.095 14.341 9.362 1.00 0.00 H new ATOM 1310 N GLU A 87 -4.585 9.196 8.047 1.00 0.00 N ATOM 1311 CA GLU A 87 -5.338 8.440 7.071 1.00 0.00 C ATOM 1312 C GLU A 87 -5.099 6.941 7.264 1.00 0.00 C ATOM 1313 O GLU A 87 -5.873 6.109 6.791 1.00 0.00 O ATOM 1314 CB GLU A 87 -4.995 8.896 5.643 1.00 0.00 C ATOM 1315 CG GLU A 87 -3.941 8.049 4.960 1.00 0.00 C ATOM 1316 CD GLU A 87 -3.566 8.570 3.588 1.00 0.00 C ATOM 1317 OE1 GLU A 87 -4.322 8.309 2.628 1.00 0.00 O ATOM 1318 OE2 GLU A 87 -2.520 9.242 3.473 1.00 0.00 O ATOM 0 H GLU A 87 -3.708 9.575 7.691 1.00 0.00 H new ATOM 0 HA GLU A 87 -6.401 8.629 7.222 1.00 0.00 H new ATOM 0 HB2 GLU A 87 -5.903 8.882 5.041 1.00 0.00 H new ATOM 0 HB3 GLU A 87 -4.650 9.929 5.676 1.00 0.00 H new ATOM 0 HG2 GLU A 87 -3.049 8.013 5.586 1.00 0.00 H new ATOM 0 HG3 GLU A 87 -4.307 7.027 4.867 1.00 0.00 H new ATOM 1325 N ALA A 88 -3.986 6.614 7.935 1.00 0.00 N ATOM 1326 CA ALA A 88 -3.650 5.233 8.244 1.00 0.00 C ATOM 1327 C ALA A 88 -4.585 4.714 9.314 1.00 0.00 C ATOM 1328 O ALA A 88 -4.750 3.505 9.484 1.00 0.00 O ATOM 1329 CB ALA A 88 -2.193 5.083 8.646 1.00 0.00 C ATOM 0 H ALA A 88 -3.306 7.296 8.272 1.00 0.00 H new ATOM 0 HA ALA A 88 -3.781 4.632 7.344 1.00 0.00 H new ATOM 0 HB1 ALA A 88 -1.983 4.037 8.869 1.00 0.00 H new ATOM 0 HB2 ALA A 88 -1.554 5.415 7.828 1.00 0.00 H new ATOM 0 HB3 ALA A 88 -1.995 5.689 9.530 1.00 0.00 H new ATOM 1335 N PHE A 89 -5.179 5.665 10.044 1.00 0.00 N ATOM 1336 CA PHE A 89 -6.202 5.359 11.027 1.00 0.00 C ATOM 1337 C PHE A 89 -7.505 5.191 10.271 1.00 0.00 C ATOM 1338 O PHE A 89 -8.452 4.560 10.738 1.00 0.00 O ATOM 1339 CB PHE A 89 -6.279 6.442 12.108 1.00 0.00 C ATOM 1340 CG PHE A 89 -5.428 6.131 13.314 1.00 0.00 C ATOM 1341 CD1 PHE A 89 -4.081 5.814 13.173 1.00 0.00 C ATOM 1342 CD2 PHE A 89 -5.978 6.135 14.585 1.00 0.00 C ATOM 1343 CE1 PHE A 89 -3.309 5.509 14.270 1.00 0.00 C ATOM 1344 CE2 PHE A 89 -5.205 5.834 15.688 1.00 0.00 C ATOM 1345 CZ PHE A 89 -3.871 5.519 15.531 1.00 0.00 C ATOM 0 H PHE A 89 -4.960 6.658 9.965 1.00 0.00 H new ATOM 0 HA PHE A 89 -5.968 4.439 11.563 1.00 0.00 H new ATOM 0 HB2 PHE A 89 -5.963 7.395 11.683 1.00 0.00 H new ATOM 0 HB3 PHE A 89 -7.316 6.561 12.422 1.00 0.00 H new ATOM 0 HD1 PHE A 89 -3.635 5.807 12.189 1.00 0.00 H new ATOM 0 HD2 PHE A 89 -7.023 6.376 14.714 1.00 0.00 H new ATOM 0 HE1 PHE A 89 -2.265 5.262 14.145 1.00 0.00 H new ATOM 0 HE2 PHE A 89 -5.645 5.845 16.674 1.00 0.00 H new ATOM 0 HZ PHE A 89 -3.267 5.280 16.394 1.00 0.00 H new ATOM 1355 N ARG A 90 -7.516 5.770 9.064 1.00 0.00 N ATOM 1356 CA ARG A 90 -8.630 5.614 8.148 1.00 0.00 C ATOM 1357 C ARG A 90 -8.504 4.225 7.518 1.00 0.00 C ATOM 1358 O ARG A 90 -9.472 3.664 6.997 1.00 0.00 O ATOM 1359 CB ARG A 90 -8.655 6.725 7.082 1.00 0.00 C ATOM 1360 CG ARG A 90 -10.012 6.927 6.406 1.00 0.00 C ATOM 1361 CD ARG A 90 -10.902 7.881 7.193 1.00 0.00 C ATOM 1362 NE ARG A 90 -12.201 8.085 6.542 1.00 0.00 N ATOM 1363 CZ ARG A 90 -13.114 8.990 6.924 1.00 0.00 C ATOM 1364 NH1 ARG A 90 -12.893 9.796 7.962 1.00 0.00 N ATOM 1365 NH2 ARG A 90 -14.257 9.087 6.260 1.00 0.00 N ATOM 0 H ARG A 90 -6.758 6.351 8.707 1.00 0.00 H new ATOM 0 HA ARG A 90 -9.575 5.703 8.683 1.00 0.00 H new ATOM 0 HB2 ARG A 90 -8.352 7.663 7.547 1.00 0.00 H new ATOM 0 HB3 ARG A 90 -7.914 6.494 6.317 1.00 0.00 H new ATOM 0 HG2 ARG A 90 -9.862 7.318 5.400 1.00 0.00 H new ATOM 0 HG3 ARG A 90 -10.513 5.965 6.303 1.00 0.00 H new ATOM 0 HD2 ARG A 90 -11.058 7.486 8.197 1.00 0.00 H new ATOM 0 HD3 ARG A 90 -10.397 8.841 7.303 1.00 0.00 H new ATOM 0 HE ARG A 90 -12.426 7.496 5.741 1.00 0.00 H new ATOM 0 HH11 ARG A 90 -12.017 9.731 8.481 1.00 0.00 H new ATOM 0 HH12 ARG A 90 -13.600 10.478 8.238 1.00 0.00 H new ATOM 0 HH21 ARG A 90 -14.438 8.476 5.464 1.00 0.00 H new ATOM 0 HH22 ARG A 90 -14.956 9.773 6.545 1.00 0.00 H new ATOM 1379 N VAL A 91 -7.267 3.697 7.586 1.00 0.00 N ATOM 1380 CA VAL A 91 -6.925 2.393 7.102 1.00 0.00 C ATOM 1381 C VAL A 91 -7.140 1.307 8.169 1.00 0.00 C ATOM 1382 O VAL A 91 -7.836 0.319 7.916 1.00 0.00 O ATOM 1383 CB VAL A 91 -5.454 2.381 6.605 1.00 0.00 C ATOM 1384 CG1 VAL A 91 -4.991 0.982 6.283 1.00 0.00 C ATOM 1385 CG2 VAL A 91 -5.270 3.277 5.385 1.00 0.00 C ATOM 0 H VAL A 91 -6.476 4.196 7.993 1.00 0.00 H new ATOM 0 HA VAL A 91 -7.590 2.163 6.270 1.00 0.00 H new ATOM 0 HB VAL A 91 -4.844 2.771 7.419 1.00 0.00 H new ATOM 0 HG11 VAL A 91 -3.957 1.011 5.938 1.00 0.00 H new ATOM 0 HG12 VAL A 91 -5.058 0.362 7.177 1.00 0.00 H new ATOM 0 HG13 VAL A 91 -5.623 0.561 5.501 1.00 0.00 H new ATOM 0 HG21 VAL A 91 -4.229 3.245 5.064 1.00 0.00 H new ATOM 0 HG22 VAL A 91 -5.910 2.926 4.576 1.00 0.00 H new ATOM 0 HG23 VAL A 91 -5.539 4.302 5.642 1.00 0.00 H new ATOM 1395 N PHE A 92 -6.543 1.500 9.354 1.00 0.00 N ATOM 1396 CA PHE A 92 -6.614 0.516 10.411 1.00 0.00 C ATOM 1397 C PHE A 92 -7.658 0.854 11.490 1.00 0.00 C ATOM 1398 O PHE A 92 -8.430 -0.022 11.889 1.00 0.00 O ATOM 1399 CB PHE A 92 -5.214 0.337 10.999 1.00 0.00 C ATOM 1400 CG PHE A 92 -4.324 -0.590 10.223 1.00 0.00 C ATOM 1401 CD1 PHE A 92 -3.574 -0.117 9.158 1.00 0.00 C ATOM 1402 CD2 PHE A 92 -4.225 -1.927 10.565 1.00 0.00 C ATOM 1403 CE1 PHE A 92 -2.744 -0.961 8.448 1.00 0.00 C ATOM 1404 CE2 PHE A 92 -3.397 -2.777 9.858 1.00 0.00 C ATOM 1405 CZ PHE A 92 -2.656 -2.293 8.797 1.00 0.00 C ATOM 0 H PHE A 92 -6.008 2.335 9.592 1.00 0.00 H new ATOM 0 HA PHE A 92 -6.958 -0.426 9.984 1.00 0.00 H new ATOM 0 HB2 PHE A 92 -4.733 1.313 11.062 1.00 0.00 H new ATOM 0 HB3 PHE A 92 -5.307 -0.039 12.018 1.00 0.00 H new ATOM 0 HD1 PHE A 92 -3.640 0.925 8.880 1.00 0.00 H new ATOM 0 HD2 PHE A 92 -4.802 -2.310 11.394 1.00 0.00 H new ATOM 0 HE1 PHE A 92 -2.164 -0.579 7.621 1.00 0.00 H new ATOM 0 HE2 PHE A 92 -3.329 -3.819 10.134 1.00 0.00 H new ATOM 0 HZ PHE A 92 -2.009 -2.956 8.242 1.00 0.00 H new ATOM 1415 N ASP A 93 -7.686 2.118 11.960 1.00 0.00 N ATOM 1416 CA ASP A 93 -8.646 2.560 13.003 1.00 0.00 C ATOM 1417 C ASP A 93 -10.085 2.473 12.512 1.00 0.00 C ATOM 1418 O ASP A 93 -10.613 3.391 11.871 1.00 0.00 O ATOM 1419 CB ASP A 93 -8.309 3.978 13.484 1.00 0.00 C ATOM 1420 CG ASP A 93 -8.752 4.239 14.913 1.00 0.00 C ATOM 1421 OD1 ASP A 93 -7.953 3.983 15.839 1.00 0.00 O ATOM 1422 OD2 ASP A 93 -9.897 4.700 15.105 1.00 0.00 O ATOM 0 H ASP A 93 -7.057 2.853 11.637 1.00 0.00 H new ATOM 0 HA ASP A 93 -8.552 1.882 13.851 1.00 0.00 H new ATOM 0 HB2 ASP A 93 -7.233 4.136 13.408 1.00 0.00 H new ATOM 0 HB3 ASP A 93 -8.785 4.703 12.823 1.00 0.00 H new ATOM 1427 N LYS A 94 -10.692 1.328 12.812 1.00 0.00 N ATOM 1428 CA LYS A 94 -12.076 1.054 12.402 1.00 0.00 C ATOM 1429 C LYS A 94 -13.113 1.539 13.393 1.00 0.00 C ATOM 1430 O LYS A 94 -14.086 2.193 13.006 1.00 0.00 O ATOM 1431 CB LYS A 94 -12.309 -0.428 12.173 1.00 0.00 C ATOM 1432 CG LYS A 94 -12.091 -0.855 10.732 1.00 0.00 C ATOM 1433 CD LYS A 94 -11.958 -2.363 10.599 1.00 0.00 C ATOM 1434 CE LYS A 94 -11.547 -2.762 9.188 1.00 0.00 C ATOM 1435 NZ LYS A 94 -12.662 -2.605 8.210 1.00 0.00 N ATOM 0 H LYS A 94 -10.252 0.572 13.337 1.00 0.00 H new ATOM 0 HA LYS A 94 -12.199 1.611 11.473 1.00 0.00 H new ATOM 0 HB2 LYS A 94 -11.641 -0.998 12.819 1.00 0.00 H new ATOM 0 HB3 LYS A 94 -13.328 -0.678 12.469 1.00 0.00 H new ATOM 0 HG2 LYS A 94 -12.925 -0.509 10.121 1.00 0.00 H new ATOM 0 HG3 LYS A 94 -11.192 -0.376 10.344 1.00 0.00 H new ATOM 0 HD2 LYS A 94 -11.219 -2.729 11.312 1.00 0.00 H new ATOM 0 HD3 LYS A 94 -12.907 -2.837 10.851 1.00 0.00 H new ATOM 0 HE2 LYS A 94 -10.701 -2.152 8.872 1.00 0.00 H new ATOM 0 HE3 LYS A 94 -11.210 -3.799 9.189 1.00 0.00 H new ATOM 0 HZ1 LYS A 94 -12.299 -2.740 7.245 1.00 0.00 H new ATOM 0 HZ2 LYS A 94 -13.398 -3.314 8.405 1.00 0.00 H new ATOM 0 HZ3 LYS A 94 -13.068 -1.652 8.297 1.00 0.00 H new ATOM 1449 N ASP A 95 -12.902 1.218 14.678 1.00 0.00 N ATOM 1450 CA ASP A 95 -13.866 1.550 15.712 1.00 0.00 C ATOM 1451 C ASP A 95 -13.931 3.044 16.048 1.00 0.00 C ATOM 1452 O ASP A 95 -14.704 3.477 16.911 1.00 0.00 O ATOM 1453 CB ASP A 95 -13.586 0.717 16.965 1.00 0.00 C ATOM 1454 CG ASP A 95 -14.799 0.566 17.870 1.00 0.00 C ATOM 1455 OD1 ASP A 95 -14.984 1.421 18.762 1.00 0.00 O ATOM 1456 OD2 ASP A 95 -15.560 -0.406 17.685 1.00 0.00 O ATOM 0 H ASP A 95 -12.072 0.730 15.015 1.00 0.00 H new ATOM 0 HA ASP A 95 -14.850 1.303 15.313 1.00 0.00 H new ATOM 0 HB2 ASP A 95 -13.239 -0.272 16.665 1.00 0.00 H new ATOM 0 HB3 ASP A 95 -12.777 1.181 17.528 1.00 0.00 H new ATOM 1461 N GLY A 96 -13.124 3.796 15.330 1.00 0.00 N ATOM 1462 CA GLY A 96 -13.024 5.259 15.474 1.00 0.00 C ATOM 1463 C GLY A 96 -12.864 5.755 16.913 1.00 0.00 C ATOM 1464 O GLY A 96 -13.293 6.867 17.234 1.00 0.00 O ATOM 0 H GLY A 96 -12.504 3.416 14.615 1.00 0.00 H new ATOM 0 HA2 GLY A 96 -12.175 5.610 14.888 1.00 0.00 H new ATOM 0 HA3 GLY A 96 -13.917 5.714 15.046 1.00 0.00 H new ATOM 1468 N ASN A 97 -12.248 4.931 17.767 1.00 0.00 N ATOM 1469 CA ASN A 97 -12.037 5.281 19.174 1.00 0.00 C ATOM 1470 C ASN A 97 -10.609 5.787 19.417 1.00 0.00 C ATOM 1471 O ASN A 97 -10.280 6.219 20.528 1.00 0.00 O ATOM 1472 CB ASN A 97 -12.329 4.062 20.061 1.00 0.00 C ATOM 1473 CG ASN A 97 -12.751 4.446 21.470 1.00 0.00 C ATOM 1474 OD1 ASN A 97 -11.917 4.590 22.363 1.00 0.00 O ATOM 1475 ND2 ASN A 97 -14.053 4.613 21.672 1.00 0.00 N ATOM 0 H ASN A 97 -11.886 4.014 17.506 1.00 0.00 H new ATOM 0 HA ASN A 97 -12.722 6.089 19.432 1.00 0.00 H new ATOM 0 HB2 ASN A 97 -13.116 3.464 19.601 1.00 0.00 H new ATOM 0 HB3 ASN A 97 -11.440 3.434 20.112 1.00 0.00 H new ATOM 0 HD21 ASN A 97 -14.397 4.871 22.597 1.00 0.00 H new ATOM 0 HD22 ASN A 97 -14.709 4.483 20.902 1.00 0.00 H new ATOM 1482 N GLY A 98 -9.776 5.739 18.372 1.00 0.00 N ATOM 1483 CA GLY A 98 -8.395 6.185 18.485 1.00 0.00 C ATOM 1484 C GLY A 98 -7.422 5.040 18.621 1.00 0.00 C ATOM 1485 O GLY A 98 -6.218 5.195 18.399 1.00 0.00 O ATOM 0 H GLY A 98 -10.037 5.397 17.447 1.00 0.00 H new ATOM 0 HA2 GLY A 98 -8.135 6.775 17.606 1.00 0.00 H new ATOM 0 HA3 GLY A 98 -8.299 6.842 19.349 1.00 0.00 H new ATOM 1489 N TYR A 99 -7.968 3.902 19.002 1.00 0.00 N ATOM 1490 CA TYR A 99 -7.207 2.679 19.181 1.00 0.00 C ATOM 1491 C TYR A 99 -7.659 1.609 18.183 1.00 0.00 C ATOM 1492 O TYR A 99 -8.826 1.198 18.194 1.00 0.00 O ATOM 1493 CB TYR A 99 -7.358 2.123 20.616 1.00 0.00 C ATOM 1494 CG TYR A 99 -7.312 3.153 21.734 1.00 0.00 C ATOM 1495 CD1 TYR A 99 -8.423 3.936 22.034 1.00 0.00 C ATOM 1496 CD2 TYR A 99 -6.166 3.324 22.500 1.00 0.00 C ATOM 1497 CE1 TYR A 99 -8.389 4.861 23.060 1.00 0.00 C ATOM 1498 CE2 TYR A 99 -6.126 4.249 23.528 1.00 0.00 C ATOM 1499 CZ TYR A 99 -7.239 5.014 23.803 1.00 0.00 C ATOM 1500 OH TYR A 99 -7.202 5.933 24.826 1.00 0.00 O ATOM 0 H TYR A 99 -8.964 3.798 19.198 1.00 0.00 H new ATOM 0 HA TYR A 99 -6.160 2.925 19.006 1.00 0.00 H new ATOM 0 HB2 TYR A 99 -8.305 1.587 20.680 1.00 0.00 H new ATOM 0 HB3 TYR A 99 -6.567 1.393 20.788 1.00 0.00 H new ATOM 0 HD1 TYR A 99 -9.327 3.819 21.455 1.00 0.00 H new ATOM 0 HD2 TYR A 99 -5.292 2.725 22.290 1.00 0.00 H new ATOM 0 HE1 TYR A 99 -9.260 5.461 23.278 1.00 0.00 H new ATOM 0 HE2 TYR A 99 -5.226 4.371 24.113 1.00 0.00 H new ATOM 0 HH TYR A 99 -6.319 5.915 25.250 1.00 0.00 H new ATOM 1510 N ILE A 100 -6.736 1.170 17.312 1.00 0.00 N ATOM 1511 CA ILE A 100 -7.003 0.129 16.338 1.00 0.00 C ATOM 1512 C ILE A 100 -6.896 -1.235 17.051 1.00 0.00 C ATOM 1513 O ILE A 100 -5.815 -1.831 17.135 1.00 0.00 O ATOM 1514 CB ILE A 100 -6.000 0.221 15.153 1.00 0.00 C ATOM 1515 CG1 ILE A 100 -6.006 1.648 14.560 1.00 0.00 C ATOM 1516 CG2 ILE A 100 -6.396 -0.794 14.103 1.00 0.00 C ATOM 1517 CD1 ILE A 100 -4.793 2.035 13.720 1.00 0.00 C ATOM 0 H ILE A 100 -5.785 1.536 17.273 1.00 0.00 H new ATOM 0 HA ILE A 100 -8.004 0.248 15.924 1.00 0.00 H new ATOM 0 HB ILE A 100 -4.990 0.006 15.503 1.00 0.00 H new ATOM 0 HG12 ILE A 100 -6.898 1.759 13.944 1.00 0.00 H new ATOM 0 HG13 ILE A 100 -6.095 2.359 15.381 1.00 0.00 H new ATOM 0 HG21 ILE A 100 -5.701 -0.741 13.265 1.00 0.00 H new ATOM 0 HG22 ILE A 100 -6.368 -1.794 14.535 1.00 0.00 H new ATOM 0 HG23 ILE A 100 -7.405 -0.579 13.751 1.00 0.00 H new ATOM 0 HD11 ILE A 100 -4.911 3.057 13.359 1.00 0.00 H new ATOM 0 HD12 ILE A 100 -3.892 1.967 14.329 1.00 0.00 H new ATOM 0 HD13 ILE A 100 -4.708 1.358 12.870 1.00 0.00 H new ATOM 1529 N SER A 101 -8.036 -1.697 17.575 1.00 0.00 N ATOM 1530 CA SER A 101 -8.120 -2.954 18.331 1.00 0.00 C ATOM 1531 C SER A 101 -7.851 -4.187 17.473 1.00 0.00 C ATOM 1532 O SER A 101 -7.927 -4.142 16.242 1.00 0.00 O ATOM 1533 CB SER A 101 -9.481 -3.060 19.024 1.00 0.00 C ATOM 1534 OG SER A 101 -9.483 -4.096 19.994 1.00 0.00 O ATOM 0 H SER A 101 -8.928 -1.210 17.488 1.00 0.00 H new ATOM 0 HA SER A 101 -7.331 -2.928 19.082 1.00 0.00 H new ATOM 0 HB2 SER A 101 -9.724 -2.111 19.501 1.00 0.00 H new ATOM 0 HB3 SER A 101 -10.256 -3.251 18.282 1.00 0.00 H new ATOM 0 HG SER A 101 -10.363 -4.141 20.423 1.00 0.00 H new ATOM 1540 N ALA A 102 -7.533 -5.288 18.168 1.00 0.00 N ATOM 1541 CA ALA A 102 -7.209 -6.579 17.560 1.00 0.00 C ATOM 1542 C ALA A 102 -8.306 -7.159 16.669 1.00 0.00 C ATOM 1543 O ALA A 102 -8.045 -8.085 15.892 1.00 0.00 O ATOM 1544 CB ALA A 102 -6.859 -7.572 18.657 1.00 0.00 C ATOM 0 H ALA A 102 -7.494 -5.303 19.187 1.00 0.00 H new ATOM 0 HA ALA A 102 -6.362 -6.399 16.898 1.00 0.00 H new ATOM 0 HB1 ALA A 102 -6.616 -8.536 18.211 1.00 0.00 H new ATOM 0 HB2 ALA A 102 -6.000 -7.206 19.219 1.00 0.00 H new ATOM 0 HB3 ALA A 102 -7.710 -7.687 19.329 1.00 0.00 H new ATOM 1550 N ALA A 103 -9.519 -6.620 16.774 1.00 0.00 N ATOM 1551 CA ALA A 103 -10.636 -7.104 15.975 1.00 0.00 C ATOM 1552 C ALA A 103 -10.672 -6.366 14.682 1.00 0.00 C ATOM 1553 O ALA A 103 -11.133 -6.867 13.659 1.00 0.00 O ATOM 1554 CB ALA A 103 -11.959 -6.890 16.671 1.00 0.00 C ATOM 0 H ALA A 103 -9.750 -5.851 17.403 1.00 0.00 H new ATOM 0 HA ALA A 103 -10.489 -8.173 15.819 1.00 0.00 H new ATOM 0 HB1 ALA A 103 -12.766 -7.265 16.041 1.00 0.00 H new ATOM 0 HB2 ALA A 103 -11.961 -7.425 17.621 1.00 0.00 H new ATOM 0 HB3 ALA A 103 -12.106 -5.826 16.854 1.00 0.00 H new ATOM 1560 N GLU A 104 -10.185 -5.145 14.784 1.00 0.00 N ATOM 1561 CA GLU A 104 -10.137 -4.219 13.692 1.00 0.00 C ATOM 1562 C GLU A 104 -8.991 -4.515 12.799 1.00 0.00 C ATOM 1563 O GLU A 104 -9.147 -4.465 11.594 1.00 0.00 O ATOM 1564 CB GLU A 104 -10.078 -2.792 14.240 1.00 0.00 C ATOM 1565 CG GLU A 104 -11.016 -2.539 15.423 1.00 0.00 C ATOM 1566 CD GLU A 104 -12.491 -2.593 15.049 1.00 0.00 C ATOM 1567 OE1 GLU A 104 -13.021 -3.712 14.889 1.00 0.00 O ATOM 1568 OE2 GLU A 104 -13.112 -1.518 14.921 1.00 0.00 O ATOM 0 H GLU A 104 -9.805 -4.770 15.653 1.00 0.00 H new ATOM 0 HA GLU A 104 -11.040 -4.320 13.090 1.00 0.00 H new ATOM 0 HB2 GLU A 104 -9.055 -2.574 14.548 1.00 0.00 H new ATOM 0 HB3 GLU A 104 -10.325 -2.096 13.439 1.00 0.00 H new ATOM 0 HG2 GLU A 104 -10.818 -3.279 16.198 1.00 0.00 H new ATOM 0 HG3 GLU A 104 -10.793 -1.562 15.851 1.00 0.00 H new ATOM 1575 N LEU A 105 -7.857 -4.862 13.388 1.00 0.00 N ATOM 1576 CA LEU A 105 -6.695 -5.239 12.614 1.00 0.00 C ATOM 1577 C LEU A 105 -7.044 -6.520 11.872 1.00 0.00 C ATOM 1578 O LEU A 105 -6.614 -6.749 10.739 1.00 0.00 O ATOM 1579 CB LEU A 105 -5.471 -5.426 13.533 1.00 0.00 C ATOM 1580 CG LEU A 105 -4.085 -5.452 12.861 1.00 0.00 C ATOM 1581 CD1 LEU A 105 -3.000 -5.433 13.918 1.00 0.00 C ATOM 1582 CD2 LEU A 105 -3.915 -6.681 11.991 1.00 0.00 C ATOM 0 H LEU A 105 -7.721 -4.889 14.399 1.00 0.00 H new ATOM 0 HA LEU A 105 -6.430 -4.459 11.900 1.00 0.00 H new ATOM 0 HB2 LEU A 105 -5.475 -4.622 14.269 1.00 0.00 H new ATOM 0 HB3 LEU A 105 -5.599 -6.360 14.080 1.00 0.00 H new ATOM 0 HG LEU A 105 -4.004 -4.568 12.228 1.00 0.00 H new ATOM 0 HD11 LEU A 105 -2.022 -5.452 13.436 1.00 0.00 H new ATOM 0 HD12 LEU A 105 -3.092 -4.527 14.518 1.00 0.00 H new ATOM 0 HD13 LEU A 105 -3.104 -6.306 14.562 1.00 0.00 H new ATOM 0 HD21 LEU A 105 -2.926 -6.668 11.532 1.00 0.00 H new ATOM 0 HD22 LEU A 105 -4.019 -7.577 12.603 1.00 0.00 H new ATOM 0 HD23 LEU A 105 -4.677 -6.683 11.212 1.00 0.00 H new ATOM 1594 N ARG A 106 -7.841 -7.338 12.552 1.00 0.00 N ATOM 1595 CA ARG A 106 -8.363 -8.562 12.004 1.00 0.00 C ATOM 1596 C ARG A 106 -9.363 -8.231 10.927 1.00 0.00 C ATOM 1597 O ARG A 106 -9.338 -8.805 9.842 1.00 0.00 O ATOM 1598 CB ARG A 106 -8.995 -9.416 13.126 1.00 0.00 C ATOM 1599 CG ARG A 106 -10.432 -9.877 12.869 1.00 0.00 C ATOM 1600 CD ARG A 106 -10.484 -11.217 12.146 1.00 0.00 C ATOM 1601 NE ARG A 106 -11.862 -11.654 11.898 1.00 0.00 N ATOM 1602 CZ ARG A 106 -12.202 -12.769 11.234 1.00 0.00 C ATOM 1603 NH1 ARG A 106 -11.275 -13.585 10.736 1.00 0.00 N ATOM 1604 NH2 ARG A 106 -13.484 -13.066 11.069 1.00 0.00 N ATOM 0 H ARG A 106 -8.140 -7.157 13.510 1.00 0.00 H new ATOM 0 HA ARG A 106 -7.559 -9.148 11.560 1.00 0.00 H new ATOM 0 HB2 ARG A 106 -8.372 -10.296 13.284 1.00 0.00 H new ATOM 0 HB3 ARG A 106 -8.976 -8.841 14.052 1.00 0.00 H new ATOM 0 HG2 ARG A 106 -10.962 -9.957 13.818 1.00 0.00 H new ATOM 0 HG3 ARG A 106 -10.953 -9.125 12.276 1.00 0.00 H new ATOM 0 HD2 ARG A 106 -9.952 -11.138 11.198 1.00 0.00 H new ATOM 0 HD3 ARG A 106 -9.966 -11.970 12.740 1.00 0.00 H new ATOM 0 HE ARG A 106 -12.616 -11.068 12.256 1.00 0.00 H new ATOM 0 HH11 ARG A 106 -10.286 -13.367 10.856 1.00 0.00 H new ATOM 0 HH12 ARG A 106 -11.554 -14.428 10.234 1.00 0.00 H new ATOM 0 HH21 ARG A 106 -14.203 -12.449 11.446 1.00 0.00 H new ATOM 0 HH22 ARG A 106 -13.751 -13.912 10.565 1.00 0.00 H new ATOM 1618 N HIS A 107 -10.233 -7.283 11.258 1.00 0.00 N ATOM 1619 CA HIS A 107 -11.233 -6.807 10.339 1.00 0.00 C ATOM 1620 C HIS A 107 -10.549 -6.039 9.234 1.00 0.00 C ATOM 1621 O HIS A 107 -11.096 -5.864 8.141 1.00 0.00 O ATOM 1622 CB HIS A 107 -12.263 -5.924 11.044 1.00 0.00 C ATOM 1623 CG HIS A 107 -13.602 -5.885 10.369 1.00 0.00 C ATOM 1624 ND1 HIS A 107 -14.023 -4.827 9.591 1.00 0.00 N ATOM 1625 CD2 HIS A 107 -14.618 -6.782 10.362 1.00 0.00 C ATOM 1626 CE1 HIS A 107 -15.239 -5.074 9.135 1.00 0.00 C ATOM 1627 NE2 HIS A 107 -15.621 -6.254 9.588 1.00 0.00 N ATOM 0 H HIS A 107 -10.256 -6.830 12.172 1.00 0.00 H new ATOM 0 HA HIS A 107 -11.769 -7.661 9.924 1.00 0.00 H new ATOM 0 HB2 HIS A 107 -12.393 -6.281 12.065 1.00 0.00 H new ATOM 0 HB3 HIS A 107 -11.871 -4.909 11.109 1.00 0.00 H new ATOM 0 HD2 HIS A 107 -14.635 -7.735 10.871 1.00 0.00 H new ATOM 0 HE1 HIS A 107 -15.821 -4.422 8.500 1.00 0.00 H new ATOM 0 HE2 HIS A 107 -16.517 -6.701 9.394 1.00 0.00 H new ATOM 1636 N VAL A 108 -9.334 -5.582 9.552 1.00 0.00 N ATOM 1637 CA VAL A 108 -8.503 -4.869 8.588 1.00 0.00 C ATOM 1638 C VAL A 108 -8.016 -5.869 7.591 1.00 0.00 C ATOM 1639 O VAL A 108 -8.090 -5.687 6.374 1.00 0.00 O ATOM 1640 CB VAL A 108 -7.310 -4.222 9.315 1.00 0.00 C ATOM 1641 CG1 VAL A 108 -6.113 -3.978 8.402 1.00 0.00 C ATOM 1642 CG2 VAL A 108 -7.776 -2.973 10.012 1.00 0.00 C ATOM 0 H VAL A 108 -8.907 -5.695 10.471 1.00 0.00 H new ATOM 0 HA VAL A 108 -9.070 -4.082 8.091 1.00 0.00 H new ATOM 0 HB VAL A 108 -6.941 -4.924 10.063 1.00 0.00 H new ATOM 0 HG11 VAL A 108 -5.306 -3.520 8.974 1.00 0.00 H new ATOM 0 HG12 VAL A 108 -5.772 -4.927 7.988 1.00 0.00 H new ATOM 0 HG13 VAL A 108 -6.405 -3.312 7.590 1.00 0.00 H new ATOM 0 HG21 VAL A 108 -6.936 -2.510 10.529 1.00 0.00 H new ATOM 0 HG22 VAL A 108 -8.179 -2.276 9.278 1.00 0.00 H new ATOM 0 HG23 VAL A 108 -8.551 -3.227 10.735 1.00 0.00 H new ATOM 1652 N MET A 109 -7.500 -6.915 8.174 1.00 0.00 N ATOM 1653 CA MET A 109 -7.008 -8.047 7.440 1.00 0.00 C ATOM 1654 C MET A 109 -8.091 -8.734 6.662 1.00 0.00 C ATOM 1655 O MET A 109 -7.853 -9.170 5.546 1.00 0.00 O ATOM 1656 CB MET A 109 -6.339 -9.018 8.366 1.00 0.00 C ATOM 1657 CG MET A 109 -4.856 -8.762 8.500 1.00 0.00 C ATOM 1658 SD MET A 109 -4.228 -7.380 7.510 1.00 0.00 S ATOM 1659 CE MET A 109 -3.732 -8.230 6.013 1.00 0.00 C ATOM 0 H MET A 109 -7.408 -7.006 9.186 1.00 0.00 H new ATOM 0 HA MET A 109 -6.279 -7.673 6.721 1.00 0.00 H new ATOM 0 HB2 MET A 109 -6.805 -8.957 9.349 1.00 0.00 H new ATOM 0 HB3 MET A 109 -6.498 -10.032 8.000 1.00 0.00 H new ATOM 0 HG2 MET A 109 -4.628 -8.572 9.549 1.00 0.00 H new ATOM 0 HG3 MET A 109 -4.319 -9.667 8.216 1.00 0.00 H new ATOM 0 HE1 MET A 109 -3.275 -7.519 5.325 1.00 0.00 H new ATOM 0 HE2 MET A 109 -3.012 -9.010 6.259 1.00 0.00 H new ATOM 0 HE3 MET A 109 -4.607 -8.679 5.543 1.00 0.00 H new ATOM 1669 N THR A 110 -9.293 -8.809 7.226 1.00 0.00 N ATOM 1670 CA THR A 110 -10.383 -9.451 6.507 1.00 0.00 C ATOM 1671 C THR A 110 -10.792 -8.573 5.319 1.00 0.00 C ATOM 1672 O THR A 110 -11.436 -9.046 4.378 1.00 0.00 O ATOM 1673 CB THR A 110 -11.603 -9.790 7.403 1.00 0.00 C ATOM 1674 OG1 THR A 110 -11.169 -10.153 8.718 1.00 0.00 O ATOM 1675 CG2 THR A 110 -12.415 -10.943 6.822 1.00 0.00 C ATOM 0 H THR A 110 -9.531 -8.445 8.149 1.00 0.00 H new ATOM 0 HA THR A 110 -10.015 -10.412 6.148 1.00 0.00 H new ATOM 0 HB THR A 110 -12.230 -8.900 7.448 1.00 0.00 H new ATOM 0 HG1 THR A 110 -10.729 -9.386 9.141 1.00 0.00 H new ATOM 0 HG21 THR A 110 -13.263 -11.156 7.474 1.00 0.00 H new ATOM 0 HG22 THR A 110 -12.778 -10.669 5.831 1.00 0.00 H new ATOM 0 HG23 THR A 110 -11.785 -11.829 6.745 1.00 0.00 H new ATOM 1683 N ASN A 111 -10.405 -7.283 5.388 1.00 0.00 N ATOM 1684 CA ASN A 111 -10.630 -6.346 4.302 1.00 0.00 C ATOM 1685 C ASN A 111 -9.570 -6.557 3.237 1.00 0.00 C ATOM 1686 O ASN A 111 -9.871 -6.599 2.040 1.00 0.00 O ATOM 1687 CB ASN A 111 -10.496 -4.903 4.758 1.00 0.00 C ATOM 1688 CG ASN A 111 -11.653 -4.033 4.307 1.00 0.00 C ATOM 1689 OD1 ASN A 111 -12.656 -3.902 5.009 1.00 0.00 O ATOM 1690 ND2 ASN A 111 -11.519 -3.433 3.130 1.00 0.00 N ATOM 0 H ASN A 111 -9.933 -6.878 6.196 1.00 0.00 H new ATOM 0 HA ASN A 111 -11.639 -6.523 3.931 1.00 0.00 H new ATOM 0 HB2 ASN A 111 -10.429 -4.875 5.846 1.00 0.00 H new ATOM 0 HB3 ASN A 111 -9.565 -4.490 4.371 1.00 0.00 H new ATOM 0 HD21 ASN A 111 -12.265 -2.835 2.774 1.00 0.00 H new ATOM 0 HD22 ASN A 111 -10.670 -3.570 2.581 1.00 0.00 H new ATOM 1697 N LEU A 112 -8.310 -6.690 3.703 1.00 0.00 N ATOM 1698 CA LEU A 112 -7.184 -6.872 2.812 1.00 0.00 C ATOM 1699 C LEU A 112 -7.053 -8.321 2.335 1.00 0.00 C ATOM 1700 O LEU A 112 -6.541 -8.575 1.240 1.00 0.00 O ATOM 1701 CB LEU A 112 -5.882 -6.447 3.488 1.00 0.00 C ATOM 1702 CG LEU A 112 -5.813 -4.987 3.936 1.00 0.00 C ATOM 1703 CD1 LEU A 112 -5.141 -4.900 5.287 1.00 0.00 C ATOM 1704 CD2 LEU A 112 -5.073 -4.144 2.909 1.00 0.00 C ATOM 0 H LEU A 112 -8.065 -6.672 4.693 1.00 0.00 H new ATOM 0 HA LEU A 112 -7.370 -6.241 1.943 1.00 0.00 H new ATOM 0 HB2 LEU A 112 -5.722 -7.083 4.359 1.00 0.00 H new ATOM 0 HB3 LEU A 112 -5.058 -6.636 2.800 1.00 0.00 H new ATOM 0 HG LEU A 112 -6.826 -4.595 4.021 1.00 0.00 H new ATOM 0 HD11 LEU A 112 -5.093 -3.858 5.603 1.00 0.00 H new ATOM 0 HD12 LEU A 112 -5.713 -5.475 6.016 1.00 0.00 H new ATOM 0 HD13 LEU A 112 -4.131 -5.305 5.218 1.00 0.00 H new ATOM 0 HD21 LEU A 112 -5.035 -3.109 3.247 1.00 0.00 H new ATOM 0 HD22 LEU A 112 -4.058 -4.524 2.789 1.00 0.00 H new ATOM 0 HD23 LEU A 112 -5.594 -4.195 1.953 1.00 0.00 H new ATOM 1716 N GLY A 113 -7.519 -9.257 3.169 1.00 0.00 N ATOM 1717 CA GLY A 113 -7.472 -10.668 2.814 1.00 0.00 C ATOM 1718 C GLY A 113 -7.097 -11.659 3.928 1.00 0.00 C ATOM 1719 O GLY A 113 -7.257 -12.863 3.704 1.00 0.00 O ATOM 0 H GLY A 113 -7.927 -9.060 4.083 1.00 0.00 H new ATOM 0 HA2 GLY A 113 -8.450 -10.951 2.424 1.00 0.00 H new ATOM 0 HA3 GLY A 113 -6.757 -10.788 2.000 1.00 0.00 H new ATOM 1723 N GLU A 114 -6.608 -11.221 5.117 1.00 0.00 N ATOM 1724 CA GLU A 114 -6.229 -12.170 6.139 1.00 0.00 C ATOM 1725 C GLU A 114 -7.247 -12.339 7.237 1.00 0.00 C ATOM 1726 O GLU A 114 -8.044 -11.446 7.527 1.00 0.00 O ATOM 1727 CB GLU A 114 -4.916 -11.773 6.787 1.00 0.00 C ATOM 1728 CG GLU A 114 -3.761 -12.620 6.321 1.00 0.00 C ATOM 1729 CD GLU A 114 -2.460 -12.283 7.022 1.00 0.00 C ATOM 1730 OE1 GLU A 114 -2.185 -12.881 8.083 1.00 0.00 O ATOM 1731 OE2 GLU A 114 -1.716 -11.420 6.510 1.00 0.00 O ATOM 0 H GLU A 114 -6.478 -10.241 5.366 1.00 0.00 H new ATOM 0 HA GLU A 114 -6.144 -13.120 5.611 1.00 0.00 H new ATOM 0 HB2 GLU A 114 -4.707 -10.726 6.565 1.00 0.00 H new ATOM 0 HB3 GLU A 114 -5.009 -11.857 7.870 1.00 0.00 H new ATOM 0 HG2 GLU A 114 -3.997 -13.671 6.489 1.00 0.00 H new ATOM 0 HG3 GLU A 114 -3.633 -12.490 5.246 1.00 0.00 H new ATOM 1738 N LYS A 115 -7.199 -13.521 7.832 1.00 0.00 N ATOM 1739 CA LYS A 115 -8.008 -13.842 8.970 1.00 0.00 C ATOM 1740 C LYS A 115 -7.088 -13.914 10.157 1.00 0.00 C ATOM 1741 O LYS A 115 -6.088 -14.639 10.153 1.00 0.00 O ATOM 1742 CB LYS A 115 -8.787 -15.129 8.821 1.00 0.00 C ATOM 1743 CG LYS A 115 -9.586 -15.200 7.531 1.00 0.00 C ATOM 1744 CD LYS A 115 -9.157 -16.381 6.677 1.00 0.00 C ATOM 1745 CE LYS A 115 -9.953 -16.453 5.385 1.00 0.00 C ATOM 1746 NZ LYS A 115 -9.538 -17.608 4.541 1.00 0.00 N ATOM 0 H LYS A 115 -6.590 -14.281 7.528 1.00 0.00 H new ATOM 0 HA LYS A 115 -8.766 -13.068 9.089 1.00 0.00 H new ATOM 0 HB2 LYS A 115 -8.096 -15.971 8.859 1.00 0.00 H new ATOM 0 HB3 LYS A 115 -9.466 -15.235 9.667 1.00 0.00 H new ATOM 0 HG2 LYS A 115 -10.648 -15.284 7.763 1.00 0.00 H new ATOM 0 HG3 LYS A 115 -9.455 -14.276 6.969 1.00 0.00 H new ATOM 0 HD2 LYS A 115 -8.095 -16.298 6.447 1.00 0.00 H new ATOM 0 HD3 LYS A 115 -9.290 -17.305 7.239 1.00 0.00 H new ATOM 0 HE2 LYS A 115 -11.015 -16.536 5.617 1.00 0.00 H new ATOM 0 HE3 LYS A 115 -9.820 -15.528 4.825 1.00 0.00 H new ATOM 0 HZ1 LYS A 115 -10.104 -17.622 3.669 1.00 0.00 H new ATOM 0 HZ2 LYS A 115 -8.531 -17.516 4.298 1.00 0.00 H new ATOM 0 HZ3 LYS A 115 -9.688 -18.493 5.066 1.00 0.00 H new ATOM 1760 N LEU A 116 -7.444 -13.153 11.157 1.00 0.00 N ATOM 1761 CA LEU A 116 -6.640 -13.014 12.351 1.00 0.00 C ATOM 1762 C LEU A 116 -7.464 -13.217 13.627 1.00 0.00 C ATOM 1763 O LEU A 116 -8.374 -12.440 13.931 1.00 0.00 O ATOM 1764 CB LEU A 116 -5.971 -11.620 12.290 1.00 0.00 C ATOM 1765 CG LEU A 116 -4.442 -11.592 12.367 1.00 0.00 C ATOM 1766 CD1 LEU A 116 -3.843 -12.397 11.227 1.00 0.00 C ATOM 1767 CD2 LEU A 116 -3.942 -10.157 12.321 1.00 0.00 C ATOM 0 H LEU A 116 -8.305 -12.607 11.170 1.00 0.00 H new ATOM 0 HA LEU A 116 -5.876 -13.791 12.388 1.00 0.00 H new ATOM 0 HB2 LEU A 116 -6.275 -11.136 11.362 1.00 0.00 H new ATOM 0 HB3 LEU A 116 -6.365 -11.016 13.108 1.00 0.00 H new ATOM 0 HG LEU A 116 -4.130 -12.041 13.310 1.00 0.00 H new ATOM 0 HD11 LEU A 116 -2.755 -12.369 11.294 1.00 0.00 H new ATOM 0 HD12 LEU A 116 -4.184 -13.430 11.293 1.00 0.00 H new ATOM 0 HD13 LEU A 116 -4.159 -11.971 10.275 1.00 0.00 H new ATOM 0 HD21 LEU A 116 -2.853 -10.149 12.376 1.00 0.00 H new ATOM 0 HD22 LEU A 116 -4.261 -9.690 11.389 1.00 0.00 H new ATOM 0 HD23 LEU A 116 -4.352 -9.602 13.164 1.00 0.00 H new ATOM 1779 N THR A 117 -7.116 -14.286 14.365 1.00 0.00 N ATOM 1780 CA THR A 117 -7.766 -14.652 15.621 1.00 0.00 C ATOM 1781 C THR A 117 -7.302 -13.771 16.771 1.00 0.00 C ATOM 1782 O THR A 117 -6.530 -12.836 16.576 1.00 0.00 O ATOM 1783 CB THR A 117 -7.592 -16.155 15.987 1.00 0.00 C ATOM 1784 OG1 THR A 117 -8.754 -16.616 16.685 1.00 0.00 O ATOM 1785 CG2 THR A 117 -6.365 -16.399 16.859 1.00 0.00 C ATOM 0 H THR A 117 -6.366 -14.923 14.097 1.00 0.00 H new ATOM 0 HA THR A 117 -8.831 -14.484 15.459 1.00 0.00 H new ATOM 0 HB THR A 117 -7.458 -16.702 15.054 1.00 0.00 H new ATOM 0 HG1 THR A 117 -8.644 -17.563 16.913 1.00 0.00 H new ATOM 0 HG21 THR A 117 -6.287 -17.462 17.088 1.00 0.00 H new ATOM 0 HG22 THR A 117 -5.470 -16.075 16.327 1.00 0.00 H new ATOM 0 HG23 THR A 117 -6.460 -15.834 17.787 1.00 0.00 H new ATOM 1793 N ASP A 118 -7.788 -14.110 17.959 1.00 0.00 N ATOM 1794 CA ASP A 118 -7.497 -13.366 19.179 1.00 0.00 C ATOM 1795 C ASP A 118 -6.062 -13.546 19.701 1.00 0.00 C ATOM 1796 O ASP A 118 -5.468 -12.593 20.213 1.00 0.00 O ATOM 1797 CB ASP A 118 -8.534 -13.728 20.251 1.00 0.00 C ATOM 1798 CG ASP A 118 -8.477 -12.840 21.486 1.00 0.00 C ATOM 1799 OD1 ASP A 118 -7.735 -13.184 22.430 1.00 0.00 O ATOM 1800 OD2 ASP A 118 -9.173 -11.803 21.505 1.00 0.00 O ATOM 0 H ASP A 118 -8.399 -14.914 18.104 1.00 0.00 H new ATOM 0 HA ASP A 118 -7.568 -12.307 18.932 1.00 0.00 H new ATOM 0 HB2 ASP A 118 -9.531 -13.664 19.815 1.00 0.00 H new ATOM 0 HB3 ASP A 118 -8.384 -14.764 20.553 1.00 0.00 H new ATOM 1805 N GLU A 119 -5.529 -14.752 19.598 1.00 0.00 N ATOM 1806 CA GLU A 119 -4.169 -15.036 20.058 1.00 0.00 C ATOM 1807 C GLU A 119 -3.103 -14.804 18.984 1.00 0.00 C ATOM 1808 O GLU A 119 -1.914 -14.717 19.306 1.00 0.00 O ATOM 1809 CB GLU A 119 -4.069 -16.452 20.656 1.00 0.00 C ATOM 1810 CG GLU A 119 -4.501 -17.583 19.725 1.00 0.00 C ATOM 1811 CD GLU A 119 -4.218 -18.956 20.303 1.00 0.00 C ATOM 1812 OE1 GLU A 119 -5.101 -19.500 21.000 1.00 0.00 O ATOM 1813 OE2 GLU A 119 -3.115 -19.488 20.058 1.00 0.00 O ATOM 0 H GLU A 119 -6.014 -15.556 19.200 1.00 0.00 H new ATOM 0 HA GLU A 119 -3.958 -14.315 20.847 1.00 0.00 H new ATOM 0 HB2 GLU A 119 -3.038 -16.628 20.961 1.00 0.00 H new ATOM 0 HB3 GLU A 119 -4.680 -16.492 21.558 1.00 0.00 H new ATOM 0 HG2 GLU A 119 -5.568 -17.492 19.520 1.00 0.00 H new ATOM 0 HG3 GLU A 119 -3.983 -17.481 18.771 1.00 0.00 H new ATOM 1820 N GLU A 120 -3.525 -14.707 17.722 1.00 0.00 N ATOM 1821 CA GLU A 120 -2.593 -14.454 16.625 1.00 0.00 C ATOM 1822 C GLU A 120 -2.345 -12.948 16.456 1.00 0.00 C ATOM 1823 O GLU A 120 -1.398 -12.546 15.781 1.00 0.00 O ATOM 1824 CB GLU A 120 -3.023 -15.142 15.310 1.00 0.00 C ATOM 1825 CG GLU A 120 -4.324 -14.674 14.668 1.00 0.00 C ATOM 1826 CD GLU A 120 -4.617 -15.460 13.402 1.00 0.00 C ATOM 1827 OE1 GLU A 120 -3.950 -15.207 12.377 1.00 0.00 O ATOM 1828 OE2 GLU A 120 -5.510 -16.333 13.437 1.00 0.00 O ATOM 0 H GLU A 120 -4.500 -14.799 17.437 1.00 0.00 H new ATOM 0 HA GLU A 120 -1.640 -14.912 16.891 1.00 0.00 H new ATOM 0 HB2 GLU A 120 -2.222 -15.010 14.583 1.00 0.00 H new ATOM 0 HB3 GLU A 120 -3.107 -16.212 15.501 1.00 0.00 H new ATOM 0 HG2 GLU A 120 -5.146 -14.794 15.374 1.00 0.00 H new ATOM 0 HG3 GLU A 120 -4.257 -13.612 14.434 1.00 0.00 H new ATOM 1835 N VAL A 121 -3.223 -12.126 17.060 1.00 0.00 N ATOM 1836 CA VAL A 121 -3.084 -10.660 17.015 1.00 0.00 C ATOM 1837 C VAL A 121 -2.114 -10.148 18.061 1.00 0.00 C ATOM 1838 O VAL A 121 -1.541 -9.065 17.908 1.00 0.00 O ATOM 1839 CB VAL A 121 -4.391 -9.872 17.233 1.00 0.00 C ATOM 1840 CG1 VAL A 121 -4.915 -9.305 15.925 1.00 0.00 C ATOM 1841 CG2 VAL A 121 -5.464 -10.686 17.934 1.00 0.00 C ATOM 0 H VAL A 121 -4.035 -12.452 17.584 1.00 0.00 H new ATOM 0 HA VAL A 121 -2.728 -10.488 15.999 1.00 0.00 H new ATOM 0 HB VAL A 121 -4.141 -9.045 17.897 1.00 0.00 H new ATOM 0 HG11 VAL A 121 -5.837 -8.755 16.111 1.00 0.00 H new ATOM 0 HG12 VAL A 121 -4.172 -8.633 15.496 1.00 0.00 H new ATOM 0 HG13 VAL A 121 -5.113 -10.120 15.228 1.00 0.00 H new ATOM 0 HG21 VAL A 121 -6.359 -10.077 18.059 1.00 0.00 H new ATOM 0 HG22 VAL A 121 -5.703 -11.565 17.335 1.00 0.00 H new ATOM 0 HG23 VAL A 121 -5.101 -11.001 18.912 1.00 0.00 H new ATOM 1851 N ASP A 122 -1.956 -10.927 19.131 1.00 0.00 N ATOM 1852 CA ASP A 122 -1.055 -10.569 20.245 1.00 0.00 C ATOM 1853 C ASP A 122 0.441 -10.628 19.859 1.00 0.00 C ATOM 1854 O ASP A 122 1.325 -10.850 20.695 1.00 0.00 O ATOM 1855 CB ASP A 122 -1.353 -11.453 21.460 1.00 0.00 C ATOM 1856 CG ASP A 122 -2.609 -11.026 22.194 1.00 0.00 C ATOM 1857 OD1 ASP A 122 -2.510 -10.151 23.079 1.00 0.00 O ATOM 1858 OD2 ASP A 122 -3.691 -11.566 21.883 1.00 0.00 O ATOM 0 H ASP A 122 -2.440 -11.816 19.257 1.00 0.00 H new ATOM 0 HA ASP A 122 -1.253 -9.528 20.501 1.00 0.00 H new ATOM 0 HB2 ASP A 122 -1.460 -12.488 21.135 1.00 0.00 H new ATOM 0 HB3 ASP A 122 -0.506 -11.420 22.146 1.00 0.00 H new ATOM 1863 N GLU A 123 0.676 -10.401 18.575 1.00 0.00 N ATOM 1864 CA GLU A 123 2.007 -10.342 17.974 1.00 0.00 C ATOM 1865 C GLU A 123 2.072 -9.175 16.977 1.00 0.00 C ATOM 1866 O GLU A 123 3.140 -8.608 16.729 1.00 0.00 O ATOM 1867 CB GLU A 123 2.427 -11.681 17.324 1.00 0.00 C ATOM 1868 CG GLU A 123 1.494 -12.203 16.234 1.00 0.00 C ATOM 1869 CD GLU A 123 1.955 -13.527 15.657 1.00 0.00 C ATOM 1870 OE1 GLU A 123 1.620 -14.579 16.242 1.00 0.00 O ATOM 1871 OE2 GLU A 123 2.650 -13.512 14.619 1.00 0.00 O ATOM 0 H GLU A 123 -0.073 -10.248 17.900 1.00 0.00 H new ATOM 0 HA GLU A 123 2.729 -10.165 18.771 1.00 0.00 H new ATOM 0 HB2 GLU A 123 3.423 -11.562 16.899 1.00 0.00 H new ATOM 0 HB3 GLU A 123 2.503 -12.437 18.106 1.00 0.00 H new ATOM 0 HG2 GLU A 123 0.491 -12.319 16.644 1.00 0.00 H new ATOM 0 HG3 GLU A 123 1.428 -11.466 15.434 1.00 0.00 H new ATOM 1878 N MET A 124 0.900 -8.842 16.417 1.00 0.00 N ATOM 1879 CA MET A 124 0.720 -7.713 15.490 1.00 0.00 C ATOM 1880 C MET A 124 0.595 -6.454 16.315 1.00 0.00 C ATOM 1881 O MET A 124 0.968 -5.368 15.880 1.00 0.00 O ATOM 1882 CB MET A 124 -0.567 -7.848 14.653 1.00 0.00 C ATOM 1883 CG MET A 124 -0.988 -9.266 14.349 1.00 0.00 C ATOM 1884 SD MET A 124 -0.247 -9.911 12.839 1.00 0.00 S ATOM 1885 CE MET A 124 -0.643 -11.653 12.972 1.00 0.00 C ATOM 0 H MET A 124 0.038 -9.356 16.597 1.00 0.00 H new ATOM 0 HA MET A 124 1.573 -7.690 14.812 1.00 0.00 H new ATOM 0 HB2 MET A 124 -1.380 -7.350 15.182 1.00 0.00 H new ATOM 0 HB3 MET A 124 -0.427 -7.317 13.711 1.00 0.00 H new ATOM 0 HG2 MET A 124 -0.713 -9.908 15.186 1.00 0.00 H new ATOM 0 HG3 MET A 124 -2.074 -9.306 14.260 1.00 0.00 H new ATOM 0 HE1 MET A 124 -0.543 -12.125 11.994 1.00 0.00 H new ATOM 0 HE2 MET A 124 0.040 -12.129 13.676 1.00 0.00 H new ATOM 0 HE3 MET A 124 -1.667 -11.767 13.327 1.00 0.00 H new ATOM 1895 N ILE A 125 0.012 -6.625 17.507 1.00 0.00 N ATOM 1896 CA ILE A 125 -0.180 -5.531 18.428 1.00 0.00 C ATOM 1897 C ILE A 125 1.012 -5.330 19.337 1.00 0.00 C ATOM 1898 O ILE A 125 1.466 -4.208 19.519 1.00 0.00 O ATOM 1899 CB ILE A 125 -1.515 -5.674 19.219 1.00 0.00 C ATOM 1900 CG1 ILE A 125 -2.621 -5.044 18.389 1.00 0.00 C ATOM 1901 CG2 ILE A 125 -1.464 -5.022 20.608 1.00 0.00 C ATOM 1902 CD1 ILE A 125 -3.954 -5.750 18.455 1.00 0.00 C ATOM 0 H ILE A 125 -0.333 -7.523 17.846 1.00 0.00 H new ATOM 0 HA ILE A 125 -0.262 -4.622 17.832 1.00 0.00 H new ATOM 0 HB ILE A 125 -1.700 -6.735 19.389 1.00 0.00 H new ATOM 0 HG12 ILE A 125 -2.757 -4.013 18.716 1.00 0.00 H new ATOM 0 HG13 ILE A 125 -2.298 -5.008 17.349 1.00 0.00 H new ATOM 0 HG21 ILE A 125 -2.423 -5.156 21.108 1.00 0.00 H new ATOM 0 HG22 ILE A 125 -0.677 -5.489 21.201 1.00 0.00 H new ATOM 0 HG23 ILE A 125 -1.255 -3.957 20.503 1.00 0.00 H new ATOM 0 HD11 ILE A 125 -4.676 -5.224 17.830 1.00 0.00 H new ATOM 0 HD12 ILE A 125 -3.842 -6.773 18.097 1.00 0.00 H new ATOM 0 HD13 ILE A 125 -4.308 -5.763 19.486 1.00 0.00 H new ATOM 1914 N ARG A 126 1.526 -6.431 19.857 1.00 0.00 N ATOM 1915 CA ARG A 126 2.679 -6.419 20.776 1.00 0.00 C ATOM 1916 C ARG A 126 3.903 -5.791 20.134 1.00 0.00 C ATOM 1917 O ARG A 126 4.774 -5.236 20.811 1.00 0.00 O ATOM 1918 CB ARG A 126 2.990 -7.824 21.246 1.00 0.00 C ATOM 1919 CG ARG A 126 2.002 -8.321 22.290 1.00 0.00 C ATOM 1920 CD ARG A 126 2.587 -9.447 23.127 1.00 0.00 C ATOM 1921 NE ARG A 126 1.647 -9.916 24.151 1.00 0.00 N ATOM 1922 CZ ARG A 126 1.995 -10.601 25.251 1.00 0.00 C ATOM 1923 NH1 ARG A 126 3.266 -10.913 25.496 1.00 0.00 N ATOM 1924 NH2 ARG A 126 1.058 -10.975 26.112 1.00 0.00 N ATOM 0 H ARG A 126 1.165 -7.365 19.662 1.00 0.00 H new ATOM 0 HA ARG A 126 2.410 -5.807 21.637 1.00 0.00 H new ATOM 0 HB2 ARG A 126 2.981 -8.500 20.391 1.00 0.00 H new ATOM 0 HB3 ARG A 126 3.997 -7.850 21.662 1.00 0.00 H new ATOM 0 HG2 ARG A 126 1.714 -7.495 22.941 1.00 0.00 H new ATOM 0 HG3 ARG A 126 1.095 -8.668 21.796 1.00 0.00 H new ATOM 0 HD2 ARG A 126 2.859 -10.278 22.477 1.00 0.00 H new ATOM 0 HD3 ARG A 126 3.504 -9.104 23.606 1.00 0.00 H new ATOM 0 HE ARG A 126 0.658 -9.706 24.017 1.00 0.00 H new ATOM 0 HH11 ARG A 126 3.996 -10.631 24.842 1.00 0.00 H new ATOM 0 HH12 ARG A 126 3.510 -11.434 26.338 1.00 0.00 H new ATOM 0 HH21 ARG A 126 0.081 -10.742 25.936 1.00 0.00 H new ATOM 0 HH22 ARG A 126 1.315 -11.496 26.951 1.00 0.00 H new ATOM 1938 N GLU A 127 3.940 -5.902 18.817 1.00 0.00 N ATOM 1939 CA GLU A 127 4.991 -5.324 17.992 1.00 0.00 C ATOM 1940 C GLU A 127 4.998 -3.783 18.091 1.00 0.00 C ATOM 1941 O GLU A 127 6.049 -3.155 17.930 1.00 0.00 O ATOM 1942 CB GLU A 127 4.802 -5.777 16.535 1.00 0.00 C ATOM 1943 CG GLU A 127 3.739 -5.002 15.764 1.00 0.00 C ATOM 1944 CD GLU A 127 4.294 -4.328 14.534 1.00 0.00 C ATOM 1945 OE1 GLU A 127 4.838 -5.037 13.663 1.00 0.00 O ATOM 1946 OE2 GLU A 127 4.191 -3.087 14.443 1.00 0.00 O ATOM 0 H GLU A 127 3.231 -6.403 18.282 1.00 0.00 H new ATOM 0 HA GLU A 127 5.956 -5.676 18.356 1.00 0.00 H new ATOM 0 HB2 GLU A 127 5.754 -5.682 16.012 1.00 0.00 H new ATOM 0 HB3 GLU A 127 4.539 -6.835 16.528 1.00 0.00 H new ATOM 0 HG2 GLU A 127 2.939 -5.682 15.472 1.00 0.00 H new ATOM 0 HG3 GLU A 127 3.296 -4.250 16.418 1.00 0.00 H new ATOM 1953 N ALA A 128 3.813 -3.192 18.359 1.00 0.00 N ATOM 1954 CA ALA A 128 3.686 -1.739 18.467 1.00 0.00 C ATOM 1955 C ALA A 128 3.153 -1.329 19.833 1.00 0.00 C ATOM 1956 O ALA A 128 3.306 -0.182 20.252 1.00 0.00 O ATOM 1957 CB ALA A 128 2.782 -1.211 17.365 1.00 0.00 C ATOM 0 H ALA A 128 2.942 -3.703 18.502 1.00 0.00 H new ATOM 0 HA ALA A 128 4.679 -1.303 18.353 1.00 0.00 H new ATOM 0 HB1 ALA A 128 2.694 -0.128 17.454 1.00 0.00 H new ATOM 0 HB2 ALA A 128 3.208 -1.462 16.394 1.00 0.00 H new ATOM 0 HB3 ALA A 128 1.795 -1.664 17.456 1.00 0.00 H new ATOM 1963 N ASP A 129 2.584 -2.305 20.541 1.00 0.00 N ATOM 1964 CA ASP A 129 1.991 -2.103 21.865 1.00 0.00 C ATOM 1965 C ASP A 129 2.995 -1.552 22.889 1.00 0.00 C ATOM 1966 O ASP A 129 4.042 -2.145 23.169 1.00 0.00 O ATOM 1967 CB ASP A 129 1.345 -3.426 22.346 1.00 0.00 C ATOM 1968 CG ASP A 129 2.210 -4.289 23.265 1.00 0.00 C ATOM 1969 OD1 ASP A 129 3.383 -4.544 22.920 1.00 0.00 O ATOM 1970 OD2 ASP A 129 1.709 -4.711 24.326 1.00 0.00 O ATOM 0 H ASP A 129 2.521 -3.267 20.209 1.00 0.00 H new ATOM 0 HA ASP A 129 1.218 -1.340 21.777 1.00 0.00 H new ATOM 0 HB2 ASP A 129 0.418 -3.188 22.868 1.00 0.00 H new ATOM 0 HB3 ASP A 129 1.075 -4.017 21.471 1.00 0.00 H new ATOM 1975 N ILE A 130 2.657 -0.368 23.380 1.00 0.00 N ATOM 1976 CA ILE A 130 3.462 0.353 24.365 1.00 0.00 C ATOM 1977 C ILE A 130 3.023 -0.010 25.795 1.00 0.00 C ATOM 1978 O ILE A 130 3.850 -0.409 26.620 1.00 0.00 O ATOM 1979 CB ILE A 130 3.398 1.902 24.120 1.00 0.00 C ATOM 1980 CG1 ILE A 130 3.767 2.258 22.646 1.00 0.00 C ATOM 1981 CG2 ILE A 130 4.278 2.681 25.111 1.00 0.00 C ATOM 1982 CD1 ILE A 130 5.201 1.957 22.205 1.00 0.00 C ATOM 0 H ILE A 130 1.808 0.127 23.105 1.00 0.00 H new ATOM 0 HA ILE A 130 4.502 0.047 24.247 1.00 0.00 H new ATOM 0 HB ILE A 130 2.366 2.208 24.295 1.00 0.00 H new ATOM 0 HG12 ILE A 130 3.088 1.719 21.985 1.00 0.00 H new ATOM 0 HG13 ILE A 130 3.581 3.321 22.496 1.00 0.00 H new ATOM 0 HG21 ILE A 130 4.202 3.748 24.904 1.00 0.00 H new ATOM 0 HG22 ILE A 130 3.941 2.484 26.129 1.00 0.00 H new ATOM 0 HG23 ILE A 130 5.315 2.363 25.004 1.00 0.00 H new ATOM 0 HD11 ILE A 130 5.330 2.249 21.163 1.00 0.00 H new ATOM 0 HD12 ILE A 130 5.898 2.517 22.828 1.00 0.00 H new ATOM 0 HD13 ILE A 130 5.397 0.890 22.310 1.00 0.00 H new ATOM 1994 N ASP A 131 1.715 0.135 26.069 1.00 0.00 N ATOM 1995 CA ASP A 131 1.154 -0.156 27.377 1.00 0.00 C ATOM 1996 C ASP A 131 0.662 -1.603 27.504 1.00 0.00 C ATOM 1997 O ASP A 131 0.599 -2.146 28.611 1.00 0.00 O ATOM 1998 CB ASP A 131 -0.014 0.773 27.622 1.00 0.00 C ATOM 1999 CG ASP A 131 -0.281 1.031 29.096 1.00 0.00 C ATOM 2000 OD1 ASP A 131 -1.064 0.268 29.700 1.00 0.00 O ATOM 2001 OD2 ASP A 131 0.293 1.996 29.643 1.00 0.00 O ATOM 0 H ASP A 131 1.029 0.456 25.386 1.00 0.00 H new ATOM 0 HA ASP A 131 1.946 -0.012 28.112 1.00 0.00 H new ATOM 0 HB2 ASP A 131 0.176 1.723 27.123 1.00 0.00 H new ATOM 0 HB3 ASP A 131 -0.909 0.348 27.167 1.00 0.00 H new ATOM 2006 N GLY A 132 0.318 -2.210 26.365 1.00 0.00 N ATOM 2007 CA GLY A 132 -0.138 -3.600 26.344 1.00 0.00 C ATOM 2008 C GLY A 132 -1.615 -3.768 26.675 1.00 0.00 C ATOM 2009 O GLY A 132 -1.967 -4.595 27.522 1.00 0.00 O ATOM 0 H GLY A 132 0.347 -1.762 25.449 1.00 0.00 H new ATOM 0 HA2 GLY A 132 0.053 -4.020 25.357 1.00 0.00 H new ATOM 0 HA3 GLY A 132 0.452 -4.177 27.056 1.00 0.00 H new ATOM 2013 N ASP A 133 -2.474 -2.986 26.009 1.00 0.00 N ATOM 2014 CA ASP A 133 -3.925 -3.049 26.239 1.00 0.00 C ATOM 2015 C ASP A 133 -4.626 -4.001 25.265 1.00 0.00 C ATOM 2016 O ASP A 133 -5.746 -4.450 25.526 1.00 0.00 O ATOM 2017 CB ASP A 133 -4.545 -1.652 26.134 1.00 0.00 C ATOM 2018 CG ASP A 133 -4.152 -0.749 27.289 1.00 0.00 C ATOM 2019 OD1 ASP A 133 -3.123 -0.052 27.173 1.00 0.00 O ATOM 2020 OD2 ASP A 133 -4.873 -0.741 28.309 1.00 0.00 O ATOM 0 H ASP A 133 -2.191 -2.302 25.307 1.00 0.00 H new ATOM 0 HA ASP A 133 -4.071 -3.439 27.246 1.00 0.00 H new ATOM 0 HB2 ASP A 133 -4.235 -1.191 25.196 1.00 0.00 H new ATOM 0 HB3 ASP A 133 -5.631 -1.742 26.102 1.00 0.00 H new ATOM 2025 N GLY A 134 -3.955 -4.297 24.154 1.00 0.00 N ATOM 2026 CA GLY A 134 -4.496 -5.186 23.134 1.00 0.00 C ATOM 2027 C GLY A 134 -5.065 -4.440 21.964 1.00 0.00 C ATOM 2028 O GLY A 134 -5.822 -4.982 21.154 1.00 0.00 O ATOM 0 H GLY A 134 -3.028 -3.930 23.938 1.00 0.00 H new ATOM 0 HA2 GLY A 134 -3.709 -5.855 22.786 1.00 0.00 H new ATOM 0 HA3 GLY A 134 -5.273 -5.810 23.576 1.00 0.00 H new ATOM 2032 N GLN A 135 -4.676 -3.184 21.908 1.00 0.00 N ATOM 2033 CA GLN A 135 -5.060 -2.254 20.875 1.00 0.00 C ATOM 2034 C GLN A 135 -3.823 -1.436 20.485 1.00 0.00 C ATOM 2035 O GLN A 135 -2.760 -1.606 21.094 1.00 0.00 O ATOM 2036 CB GLN A 135 -6.190 -1.345 21.375 1.00 0.00 C ATOM 2037 CG GLN A 135 -7.347 -2.082 22.034 1.00 0.00 C ATOM 2038 CD GLN A 135 -8.364 -1.145 22.655 1.00 0.00 C ATOM 2039 OE1 GLN A 135 -9.359 -0.747 21.870 1.00 0.00 O flip ATOM 2040 NE2 GLN A 135 -8.258 -0.782 23.826 1.00 0.00 N flip ATOM 0 H GLN A 135 -4.061 -2.770 22.608 1.00 0.00 H new ATOM 0 HA GLN A 135 -5.433 -2.788 20.001 1.00 0.00 H new ATOM 0 HB2 GLN A 135 -5.777 -0.632 22.088 1.00 0.00 H new ATOM 0 HB3 GLN A 135 -6.575 -0.769 20.534 1.00 0.00 H new ATOM 0 HG2 GLN A 135 -7.842 -2.708 21.292 1.00 0.00 H new ATOM 0 HG3 GLN A 135 -6.956 -2.748 22.803 1.00 0.00 H new ATOM 0 HE21 GLN A 135 -7.477 -1.112 24.394 1.00 0.00 H new ATOM 0 HE22 GLN A 135 -8.951 -0.151 24.229 1.00 0.00 H new ATOM 2049 N VAL A 136 -3.941 -0.554 19.485 1.00 0.00 N ATOM 2050 CA VAL A 136 -2.792 0.238 19.043 1.00 0.00 C ATOM 2051 C VAL A 136 -3.174 1.682 18.702 1.00 0.00 C ATOM 2052 O VAL A 136 -4.128 1.935 17.961 1.00 0.00 O ATOM 2053 CB VAL A 136 -2.071 -0.499 17.871 1.00 0.00 C ATOM 2054 CG1 VAL A 136 -1.357 0.420 16.886 1.00 0.00 C ATOM 2055 CG2 VAL A 136 -1.060 -1.473 18.448 1.00 0.00 C ATOM 0 H VAL A 136 -4.806 -0.374 18.975 1.00 0.00 H new ATOM 0 HA VAL A 136 -2.087 0.325 19.870 1.00 0.00 H new ATOM 0 HB VAL A 136 -2.855 -1.004 17.306 1.00 0.00 H new ATOM 0 HG11 VAL A 136 -0.885 -0.178 16.107 1.00 0.00 H new ATOM 0 HG12 VAL A 136 -2.079 1.100 16.434 1.00 0.00 H new ATOM 0 HG13 VAL A 136 -0.596 0.996 17.412 1.00 0.00 H new ATOM 0 HG21 VAL A 136 -0.551 -1.993 17.636 1.00 0.00 H new ATOM 0 HG22 VAL A 136 -0.329 -0.928 19.044 1.00 0.00 H new ATOM 0 HG23 VAL A 136 -1.573 -2.199 19.078 1.00 0.00 H new ATOM 2065 N ASN A 137 -2.393 2.614 19.270 1.00 0.00 N ATOM 2066 CA ASN A 137 -2.583 4.056 19.077 1.00 0.00 C ATOM 2067 C ASN A 137 -1.762 4.563 17.896 1.00 0.00 C ATOM 2068 O ASN A 137 -1.227 3.777 17.109 1.00 0.00 O ATOM 2069 CB ASN A 137 -2.140 4.828 20.332 1.00 0.00 C ATOM 2070 CG ASN A 137 -2.975 4.516 21.557 1.00 0.00 C ATOM 2071 OD1 ASN A 137 -2.617 3.451 22.266 1.00 0.00 O flip ATOM 2072 ND2 ASN A 137 -3.932 5.226 21.861 1.00 0.00 N flip ATOM 0 H ASN A 137 -1.608 2.385 19.879 1.00 0.00 H new ATOM 0 HA ASN A 137 -3.643 4.221 18.885 1.00 0.00 H new ATOM 0 HB2 ASN A 137 -1.097 4.594 20.544 1.00 0.00 H new ATOM 0 HB3 ASN A 137 -2.192 5.898 20.129 1.00 0.00 H new ATOM 0 HD21 ASN A 137 -4.170 6.034 21.286 1.00 0.00 H new ATOM 0 HD22 ASN A 137 -4.488 5.006 22.688 1.00 0.00 H new ATOM 2079 N TYR A 138 -1.678 5.898 17.788 1.00 0.00 N ATOM 2080 CA TYR A 138 -0.906 6.567 16.759 1.00 0.00 C ATOM 2081 C TYR A 138 0.587 6.310 16.960 1.00 0.00 C ATOM 2082 O TYR A 138 1.230 5.732 16.097 1.00 0.00 O ATOM 2083 CB TYR A 138 -1.185 8.075 16.801 1.00 0.00 C ATOM 2084 CG TYR A 138 -2.554 8.482 16.304 1.00 0.00 C ATOM 2085 CD1 TYR A 138 -2.778 8.746 14.959 1.00 0.00 C ATOM 2086 CD2 TYR A 138 -3.621 8.614 17.184 1.00 0.00 C ATOM 2087 CE1 TYR A 138 -4.026 9.127 14.505 1.00 0.00 C ATOM 2088 CE2 TYR A 138 -4.872 8.997 16.738 1.00 0.00 C ATOM 2089 CZ TYR A 138 -5.069 9.252 15.398 1.00 0.00 C ATOM 2090 OH TYR A 138 -6.312 9.633 14.949 1.00 0.00 O ATOM 0 H TYR A 138 -2.153 6.539 18.424 1.00 0.00 H new ATOM 0 HA TYR A 138 -1.200 6.171 15.787 1.00 0.00 H new ATOM 0 HB2 TYR A 138 -1.069 8.423 17.827 1.00 0.00 H new ATOM 0 HB3 TYR A 138 -0.430 8.586 16.203 1.00 0.00 H new ATOM 0 HD1 TYR A 138 -1.963 8.652 14.256 1.00 0.00 H new ATOM 0 HD2 TYR A 138 -3.470 8.414 18.235 1.00 0.00 H new ATOM 0 HE1 TYR A 138 -4.184 9.326 13.455 1.00 0.00 H new ATOM 0 HE2 TYR A 138 -5.690 9.096 17.436 1.00 0.00 H new ATOM 0 HH TYR A 138 -6.935 9.672 15.705 1.00 0.00 H new ATOM 2100 N GLU A 139 1.108 6.684 18.144 1.00 0.00 N ATOM 2101 CA GLU A 139 2.532 6.526 18.481 1.00 0.00 C ATOM 2102 C GLU A 139 3.022 5.090 18.423 1.00 0.00 C ATOM 2103 O GLU A 139 4.229 4.861 18.301 1.00 0.00 O ATOM 2104 CB GLU A 139 2.832 7.127 19.858 1.00 0.00 C ATOM 2105 CG GLU A 139 2.818 8.648 19.883 1.00 0.00 C ATOM 2106 CD GLU A 139 3.116 9.212 21.259 1.00 0.00 C ATOM 2107 OE1 GLU A 139 2.160 9.416 22.036 1.00 0.00 O ATOM 2108 OE2 GLU A 139 4.305 9.447 21.559 1.00 0.00 O ATOM 0 H GLU A 139 0.554 7.103 18.891 1.00 0.00 H new ATOM 0 HA GLU A 139 3.079 7.070 17.711 1.00 0.00 H new ATOM 0 HB2 GLU A 139 2.099 6.755 20.574 1.00 0.00 H new ATOM 0 HB3 GLU A 139 3.809 6.777 20.191 1.00 0.00 H new ATOM 0 HG2 GLU A 139 3.553 9.026 19.173 1.00 0.00 H new ATOM 0 HG3 GLU A 139 1.842 9.004 19.552 1.00 0.00 H new ATOM 2115 N GLU A 140 2.108 4.126 18.509 1.00 0.00 N ATOM 2116 CA GLU A 140 2.503 2.724 18.427 1.00 0.00 C ATOM 2117 C GLU A 140 2.543 2.282 16.983 1.00 0.00 C ATOM 2118 O GLU A 140 3.486 1.617 16.546 1.00 0.00 O ATOM 2119 CB GLU A 140 1.575 1.822 19.254 1.00 0.00 C ATOM 2120 CG GLU A 140 0.981 2.487 20.489 1.00 0.00 C ATOM 2121 CD GLU A 140 0.325 1.506 21.444 1.00 0.00 C ATOM 2122 OE1 GLU A 140 -0.633 0.819 21.033 1.00 0.00 O ATOM 2123 OE2 GLU A 140 0.767 1.431 22.609 1.00 0.00 O ATOM 0 H GLU A 140 1.108 4.286 18.633 1.00 0.00 H new ATOM 0 HA GLU A 140 3.502 2.629 18.852 1.00 0.00 H new ATOM 0 HB2 GLU A 140 0.761 1.478 18.616 1.00 0.00 H new ATOM 0 HB3 GLU A 140 2.132 0.938 19.565 1.00 0.00 H new ATOM 0 HG2 GLU A 140 1.768 3.026 21.017 1.00 0.00 H new ATOM 0 HG3 GLU A 140 0.244 3.226 20.176 1.00 0.00 H new ATOM 2130 N PHE A 141 1.514 2.678 16.254 1.00 0.00 N ATOM 2131 CA PHE A 141 1.408 2.423 14.837 1.00 0.00 C ATOM 2132 C PHE A 141 2.431 3.291 14.093 1.00 0.00 C ATOM 2133 O PHE A 141 2.836 2.981 12.970 1.00 0.00 O ATOM 2134 CB PHE A 141 -0.010 2.761 14.398 1.00 0.00 C ATOM 2135 CG PHE A 141 -0.325 2.444 12.971 1.00 0.00 C ATOM 2136 CD1 PHE A 141 -0.031 3.352 11.972 1.00 0.00 C ATOM 2137 CD2 PHE A 141 -0.910 1.240 12.635 1.00 0.00 C ATOM 2138 CE1 PHE A 141 -0.314 3.065 10.661 1.00 0.00 C ATOM 2139 CE2 PHE A 141 -1.197 0.947 11.323 1.00 0.00 C ATOM 2140 CZ PHE A 141 -0.898 1.861 10.334 1.00 0.00 C ATOM 0 H PHE A 141 0.721 3.192 16.639 1.00 0.00 H new ATOM 0 HA PHE A 141 1.615 1.377 14.611 1.00 0.00 H new ATOM 0 HB2 PHE A 141 -0.710 2.222 15.037 1.00 0.00 H new ATOM 0 HB3 PHE A 141 -0.181 3.825 14.564 1.00 0.00 H new ATOM 0 HD1 PHE A 141 0.426 4.297 12.226 1.00 0.00 H new ATOM 0 HD2 PHE A 141 -1.144 0.523 13.408 1.00 0.00 H new ATOM 0 HE1 PHE A 141 -0.080 3.781 9.887 1.00 0.00 H new ATOM 0 HE2 PHE A 141 -1.656 0.003 11.067 1.00 0.00 H new ATOM 0 HZ PHE A 141 -1.122 1.632 9.302 1.00 0.00 H new ATOM 2150 N VAL A 142 2.832 4.384 14.757 1.00 0.00 N ATOM 2151 CA VAL A 142 3.787 5.349 14.174 1.00 0.00 C ATOM 2152 C VAL A 142 5.209 4.898 14.393 1.00 0.00 C ATOM 2153 O VAL A 142 6.024 4.945 13.470 1.00 0.00 O ATOM 2154 CB VAL A 142 3.569 6.817 14.664 1.00 0.00 C ATOM 2155 CG1 VAL A 142 4.755 7.729 14.339 1.00 0.00 C ATOM 2156 CG2 VAL A 142 2.306 7.399 14.043 1.00 0.00 C ATOM 0 H VAL A 142 2.514 4.625 15.695 1.00 0.00 H new ATOM 0 HA VAL A 142 3.589 5.365 13.102 1.00 0.00 H new ATOM 0 HB VAL A 142 3.470 6.772 15.749 1.00 0.00 H new ATOM 0 HG11 VAL A 142 4.550 8.736 14.702 1.00 0.00 H new ATOM 0 HG12 VAL A 142 5.653 7.345 14.823 1.00 0.00 H new ATOM 0 HG13 VAL A 142 4.908 7.756 13.260 1.00 0.00 H new ATOM 0 HG21 VAL A 142 2.166 8.422 14.393 1.00 0.00 H new ATOM 0 HG22 VAL A 142 2.400 7.397 12.957 1.00 0.00 H new ATOM 0 HG23 VAL A 142 1.446 6.796 14.334 1.00 0.00 H new ATOM 2166 N GLN A 143 5.508 4.475 15.610 1.00 0.00 N ATOM 2167 CA GLN A 143 6.844 3.958 15.906 1.00 0.00 C ATOM 2168 C GLN A 143 7.131 2.727 15.065 1.00 0.00 C ATOM 2169 O GLN A 143 8.279 2.425 14.782 1.00 0.00 O ATOM 2170 CB GLN A 143 7.064 3.590 17.360 1.00 0.00 C ATOM 2171 CG GLN A 143 7.290 4.786 18.271 1.00 0.00 C ATOM 2172 CD GLN A 143 7.450 4.392 19.725 1.00 0.00 C ATOM 2173 OE1 GLN A 143 8.557 4.116 20.188 1.00 0.00 O ATOM 2174 NE2 GLN A 143 6.343 4.369 20.457 1.00 0.00 N ATOM 0 H GLN A 143 4.861 4.476 16.399 1.00 0.00 H new ATOM 0 HA GLN A 143 7.522 4.778 15.668 1.00 0.00 H new ATOM 0 HB2 GLN A 143 6.199 3.031 17.718 1.00 0.00 H new ATOM 0 HB3 GLN A 143 7.925 2.925 17.430 1.00 0.00 H new ATOM 0 HG2 GLN A 143 8.180 5.323 17.944 1.00 0.00 H new ATOM 0 HG3 GLN A 143 6.450 5.474 18.176 1.00 0.00 H new ATOM 0 HE21 GLN A 143 5.446 4.605 20.033 1.00 0.00 H new ATOM 0 HE22 GLN A 143 6.389 4.115 21.444 1.00 0.00 H new ATOM 2183 N MET A 144 6.058 2.032 14.667 1.00 0.00 N ATOM 2184 CA MET A 144 6.151 0.839 13.833 1.00 0.00 C ATOM 2185 C MET A 144 6.719 1.186 12.442 1.00 0.00 C ATOM 2186 O MET A 144 7.288 0.320 11.770 1.00 0.00 O ATOM 2187 CB MET A 144 4.761 0.168 13.757 1.00 0.00 C ATOM 2188 CG MET A 144 4.524 -0.726 12.544 1.00 0.00 C ATOM 2189 SD MET A 144 3.924 0.182 11.103 1.00 0.00 S ATOM 2190 CE MET A 144 2.196 0.400 11.524 1.00 0.00 C ATOM 0 H MET A 144 5.102 2.286 14.917 1.00 0.00 H new ATOM 0 HA MET A 144 6.847 0.127 14.277 1.00 0.00 H new ATOM 0 HB2 MET A 144 4.616 -0.428 14.658 1.00 0.00 H new ATOM 0 HB3 MET A 144 4.000 0.948 13.764 1.00 0.00 H new ATOM 0 HG2 MET A 144 5.454 -1.232 12.286 1.00 0.00 H new ATOM 0 HG3 MET A 144 3.802 -1.499 12.805 1.00 0.00 H new ATOM 0 HE1 MET A 144 1.812 1.295 11.034 1.00 0.00 H new ATOM 0 HE2 MET A 144 1.628 -0.469 11.191 1.00 0.00 H new ATOM 0 HE3 MET A 144 2.095 0.507 12.604 1.00 0.00 H new ATOM 2200 N MET A 145 6.565 2.457 12.028 1.00 0.00 N ATOM 2201 CA MET A 145 7.092 2.917 10.743 1.00 0.00 C ATOM 2202 C MET A 145 8.578 3.316 10.887 1.00 0.00 C ATOM 2203 O MET A 145 9.251 3.596 9.892 1.00 0.00 O ATOM 2204 CB MET A 145 6.208 4.059 10.165 1.00 0.00 C ATOM 2205 CG MET A 145 6.571 5.482 10.602 1.00 0.00 C ATOM 2206 SD MET A 145 7.908 6.196 9.624 1.00 0.00 S ATOM 2207 CE MET A 145 8.062 7.809 10.386 1.00 0.00 C ATOM 0 H MET A 145 6.081 3.176 12.566 1.00 0.00 H new ATOM 0 HA MET A 145 7.052 2.101 10.021 1.00 0.00 H new ATOM 0 HB2 MET A 145 6.256 4.012 9.077 1.00 0.00 H new ATOM 0 HB3 MET A 145 5.173 3.867 10.447 1.00 0.00 H new ATOM 0 HG2 MET A 145 5.689 6.118 10.522 1.00 0.00 H new ATOM 0 HG3 MET A 145 6.862 5.471 11.653 1.00 0.00 H new ATOM 0 HE1 MET A 145 8.852 8.372 9.889 1.00 0.00 H new ATOM 0 HE2 MET A 145 7.119 8.347 10.293 1.00 0.00 H new ATOM 0 HE3 MET A 145 8.309 7.691 11.441 1.00 0.00 H new ATOM 2217 N THR A 146 9.064 3.335 12.145 1.00 0.00 N ATOM 2218 CA THR A 146 10.453 3.663 12.447 1.00 0.00 C ATOM 2219 C THR A 146 11.155 2.531 13.214 1.00 0.00 C ATOM 2220 O THR A 146 12.355 2.312 13.027 1.00 0.00 O ATOM 2221 CB THR A 146 10.617 5.035 13.179 1.00 0.00 C ATOM 2222 OG1 THR A 146 11.974 5.221 13.607 1.00 0.00 O ATOM 2223 CG2 THR A 146 9.683 5.178 14.378 1.00 0.00 C ATOM 0 H THR A 146 8.500 3.123 12.968 1.00 0.00 H new ATOM 0 HA THR A 146 10.949 3.770 11.482 1.00 0.00 H new ATOM 0 HB THR A 146 10.348 5.804 12.455 1.00 0.00 H new ATOM 0 HG1 THR A 146 12.058 6.085 14.062 1.00 0.00 H new ATOM 0 HG21 THR A 146 9.840 6.149 14.848 1.00 0.00 H new ATOM 0 HG22 THR A 146 8.648 5.099 14.045 1.00 0.00 H new ATOM 0 HG23 THR A 146 9.893 4.388 15.099 1.00 0.00 H new ATOM 2231 N ALA A 147 10.397 1.839 14.090 1.00 0.00 N ATOM 2232 CA ALA A 147 10.881 0.679 14.887 1.00 0.00 C ATOM 2233 C ALA A 147 11.898 -0.216 14.152 1.00 0.00 C ATOM 2234 O ALA A 147 12.820 -0.749 14.777 1.00 0.00 O ATOM 2235 CB ALA A 147 9.693 -0.175 15.313 1.00 0.00 C ATOM 0 H ALA A 147 9.420 2.068 14.270 1.00 0.00 H new ATOM 0 HA ALA A 147 11.402 1.103 15.745 1.00 0.00 H new ATOM 0 HB1 ALA A 147 10.047 -1.025 15.897 1.00 0.00 H new ATOM 0 HB2 ALA A 147 9.013 0.424 15.919 1.00 0.00 H new ATOM 0 HB3 ALA A 147 9.168 -0.536 14.428 1.00 0.00 H new ATOM 2241 N LYS A 148 11.720 -0.372 12.828 1.00 0.00 N ATOM 2242 CA LYS A 148 12.613 -1.197 11.995 1.00 0.00 C ATOM 2243 C LYS A 148 14.018 -0.587 11.894 1.00 0.00 C ATOM 2244 O LYS A 148 14.984 -1.264 12.304 1.00 0.00 O ATOM 2245 CB LYS A 148 12.027 -1.374 10.587 1.00 0.00 C ATOM 2246 CG LYS A 148 10.843 -2.326 10.517 1.00 0.00 C ATOM 2247 CD LYS A 148 10.428 -2.584 9.076 1.00 0.00 C ATOM 2248 CE LYS A 148 9.227 -3.512 8.995 1.00 0.00 C ATOM 2249 NZ LYS A 148 8.898 -3.871 7.588 1.00 0.00 N ATOM 2250 OXT LYS A 148 14.136 0.564 11.418 1.00 0.00 O ATOM 0 H LYS A 148 10.959 0.066 12.309 1.00 0.00 H new ATOM 0 HA LYS A 148 12.697 -2.171 12.478 1.00 0.00 H new ATOM 0 HB2 LYS A 148 11.717 -0.399 10.210 1.00 0.00 H new ATOM 0 HB3 LYS A 148 12.811 -1.738 9.923 1.00 0.00 H new ATOM 0 HG2 LYS A 148 11.103 -3.269 10.998 1.00 0.00 H new ATOM 0 HG3 LYS A 148 10.003 -1.907 11.071 1.00 0.00 H new ATOM 0 HD2 LYS A 148 10.190 -1.637 8.591 1.00 0.00 H new ATOM 0 HD3 LYS A 148 11.263 -3.021 8.529 1.00 0.00 H new ATOM 0 HE2 LYS A 148 9.430 -4.420 9.563 1.00 0.00 H new ATOM 0 HE3 LYS A 148 8.365 -3.032 9.458 1.00 0.00 H new ATOM 0 HZ1 LYS A 148 8.074 -4.505 7.575 1.00 0.00 H new ATOM 0 HZ2 LYS A 148 8.679 -3.007 7.051 1.00 0.00 H new ATOM 0 HZ3 LYS A 148 9.711 -4.352 7.153 1.00 0.00 H new TER 2264 LYS A 148 ATOM 2265 N THR B 149 5.155 -12.390 15.074 1.00 0.00 N ATOM 2266 CA THR B 149 6.336 -11.535 15.373 1.00 0.00 C ATOM 2267 C THR B 149 7.234 -11.379 14.146 1.00 0.00 C ATOM 2268 O THR B 149 7.700 -10.275 13.850 1.00 0.00 O ATOM 2269 CB THR B 149 7.175 -12.109 16.536 1.00 0.00 C ATOM 2270 OG1 THR B 149 7.415 -13.507 16.328 1.00 0.00 O ATOM 2271 CG2 THR B 149 6.475 -11.902 17.873 1.00 0.00 C ATOM 0 HA THR B 149 5.946 -10.559 15.663 1.00 0.00 H new ATOM 0 HB THR B 149 8.126 -11.577 16.559 1.00 0.00 H new ATOM 0 HG1 THR B 149 6.689 -13.887 15.790 1.00 0.00 H new ATOM 0 HG21 THR B 149 7.089 -12.316 18.673 1.00 0.00 H new ATOM 0 HG22 THR B 149 6.326 -10.836 18.045 1.00 0.00 H new ATOM 0 HG23 THR B 149 5.509 -12.406 17.860 1.00 0.00 H new ATOM 2281 N ARG B 150 7.468 -12.493 13.442 1.00 0.00 N ATOM 2282 CA ARG B 150 8.311 -12.499 12.241 1.00 0.00 C ATOM 2283 C ARG B 150 7.466 -12.431 10.967 1.00 0.00 C ATOM 2284 O ARG B 150 7.832 -11.739 10.013 1.00 0.00 O ATOM 2285 CB ARG B 150 9.199 -13.749 12.216 1.00 0.00 C ATOM 2286 CG ARG B 150 10.333 -13.719 13.231 1.00 0.00 C ATOM 2287 CD ARG B 150 11.137 -15.009 13.208 1.00 0.00 C ATOM 2288 NE ARG B 150 12.219 -14.999 14.199 1.00 0.00 N ATOM 2289 CZ ARG B 150 12.885 -16.087 14.614 1.00 0.00 C ATOM 2290 NH1 ARG B 150 12.597 -17.296 14.136 1.00 0.00 N ATOM 2291 NH2 ARG B 150 13.849 -15.959 15.516 1.00 0.00 N ATOM 0 H ARG B 150 7.083 -13.406 13.685 1.00 0.00 H new ATOM 0 HA ARG B 150 8.944 -11.613 12.276 1.00 0.00 H new ATOM 0 HB2 ARG B 150 8.580 -14.626 12.403 1.00 0.00 H new ATOM 0 HB3 ARG B 150 9.621 -13.863 11.217 1.00 0.00 H new ATOM 0 HG2 ARG B 150 10.990 -12.876 13.019 1.00 0.00 H new ATOM 0 HG3 ARG B 150 9.925 -13.561 14.229 1.00 0.00 H new ATOM 0 HD2 ARG B 150 10.475 -15.853 13.403 1.00 0.00 H new ATOM 0 HD3 ARG B 150 11.558 -15.157 12.213 1.00 0.00 H new ATOM 0 HE ARG B 150 12.484 -14.100 14.601 1.00 0.00 H new ATOM 0 HH11 ARG B 150 11.858 -17.407 13.441 1.00 0.00 H new ATOM 0 HH12 ARG B 150 13.115 -18.111 14.464 1.00 0.00 H new ATOM 0 HH21 ARG B 150 14.079 -15.038 15.889 1.00 0.00 H new ATOM 0 HH22 ARG B 150 14.360 -16.782 15.837 1.00 0.00 H new ATOM 2305 N LYS B 151 6.339 -13.155 10.963 1.00 0.00 N ATOM 2306 CA LYS B 151 5.431 -13.184 9.813 1.00 0.00 C ATOM 2307 C LYS B 151 4.081 -12.570 10.173 1.00 0.00 C ATOM 2308 O LYS B 151 3.462 -12.956 11.169 1.00 0.00 O ATOM 2309 CB LYS B 151 5.239 -14.622 9.317 1.00 0.00 C ATOM 2310 CG LYS B 151 6.452 -15.194 8.597 1.00 0.00 C ATOM 2311 CD LYS B 151 6.210 -16.625 8.148 1.00 0.00 C ATOM 2312 CE LYS B 151 7.426 -17.199 7.438 1.00 0.00 C ATOM 2313 NZ LYS B 151 7.201 -18.603 6.997 1.00 0.00 N ATOM 0 H LYS B 151 6.035 -13.730 11.748 1.00 0.00 H new ATOM 0 HA LYS B 151 5.878 -12.593 9.014 1.00 0.00 H new ATOM 0 HB2 LYS B 151 4.999 -15.260 10.168 1.00 0.00 H new ATOM 0 HB3 LYS B 151 4.382 -14.652 8.644 1.00 0.00 H new ATOM 0 HG2 LYS B 151 6.688 -14.575 7.731 1.00 0.00 H new ATOM 0 HG3 LYS B 151 7.318 -15.161 9.258 1.00 0.00 H new ATOM 0 HD2 LYS B 151 5.967 -17.243 9.013 1.00 0.00 H new ATOM 0 HD3 LYS B 151 5.349 -16.657 7.481 1.00 0.00 H new ATOM 0 HE2 LYS B 151 7.666 -16.581 6.573 1.00 0.00 H new ATOM 0 HE3 LYS B 151 8.287 -17.162 8.105 1.00 0.00 H new ATOM 0 HZ1 LYS B 151 8.053 -18.957 6.518 1.00 0.00 H new ATOM 0 HZ2 LYS B 151 6.997 -19.198 7.825 1.00 0.00 H new ATOM 0 HZ3 LYS B 151 6.395 -18.636 6.340 1.00 0.00 H new ATOM 2327 N LYS B 152 3.629 -11.606 9.342 1.00 0.00 N ATOM 2328 CA LYS B 152 2.343 -10.887 9.529 1.00 0.00 C ATOM 2329 C LYS B 152 2.305 -10.119 10.857 1.00 0.00 C ATOM 2330 O LYS B 152 2.364 -10.719 11.935 1.00 0.00 O ATOM 2331 CB LYS B 152 1.132 -11.843 9.432 1.00 0.00 C ATOM 2332 CG LYS B 152 0.851 -12.359 8.022 1.00 0.00 C ATOM 2333 CD LYS B 152 1.708 -13.570 7.675 1.00 0.00 C ATOM 2334 CE LYS B 152 1.403 -14.088 6.279 1.00 0.00 C ATOM 2335 NZ LYS B 152 2.243 -15.266 5.927 1.00 0.00 N ATOM 0 H LYS B 152 4.146 -11.301 8.517 1.00 0.00 H new ATOM 0 HA LYS B 152 2.274 -10.164 8.716 1.00 0.00 H new ATOM 0 HB2 LYS B 152 1.302 -12.694 10.091 1.00 0.00 H new ATOM 0 HB3 LYS B 152 0.246 -11.327 9.801 1.00 0.00 H new ATOM 0 HG2 LYS B 152 -0.203 -12.624 7.937 1.00 0.00 H new ATOM 0 HG3 LYS B 152 1.039 -11.564 7.301 1.00 0.00 H new ATOM 0 HD2 LYS B 152 2.762 -13.302 7.742 1.00 0.00 H new ATOM 0 HD3 LYS B 152 1.533 -14.361 8.404 1.00 0.00 H new ATOM 0 HE2 LYS B 152 0.350 -14.361 6.216 1.00 0.00 H new ATOM 0 HE3 LYS B 152 1.570 -13.293 5.552 1.00 0.00 H new ATOM 0 HZ1 LYS B 152 2.004 -15.589 4.968 1.00 0.00 H new ATOM 0 HZ2 LYS B 152 3.248 -14.999 5.962 1.00 0.00 H new ATOM 0 HZ3 LYS B 152 2.065 -16.034 6.605 1.00 0.00 H new ATOM 2349 N THR B 153 2.222 -8.782 10.758 1.00 0.00 N ATOM 2350 CA THR B 153 2.179 -7.886 11.932 1.00 0.00 C ATOM 2351 C THR B 153 1.961 -6.423 11.484 1.00 0.00 C ATOM 2352 O THR B 153 2.042 -6.142 10.290 1.00 0.00 O ATOM 2353 CB THR B 153 3.469 -8.024 12.809 1.00 0.00 C ATOM 2354 OG1 THR B 153 3.352 -7.227 13.984 1.00 0.00 O ATOM 2355 CG2 THR B 153 4.746 -7.641 12.052 1.00 0.00 C ATOM 0 H THR B 153 2.183 -8.290 9.865 1.00 0.00 H new ATOM 0 HA THR B 153 1.335 -8.185 12.554 1.00 0.00 H new ATOM 0 HB THR B 153 3.555 -9.077 13.078 1.00 0.00 H new ATOM 0 HG1 THR B 153 4.131 -6.638 14.058 1.00 0.00 H new ATOM 0 HG21 THR B 153 5.607 -7.756 12.710 1.00 0.00 H new ATOM 0 HG22 THR B 153 4.863 -8.290 11.184 1.00 0.00 H new ATOM 0 HG23 THR B 153 4.677 -6.604 11.723 1.00 0.00 H new ATOM 2363 N PHE B 154 1.735 -5.488 12.445 1.00 0.00 N ATOM 2364 CA PHE B 154 1.496 -4.049 12.126 1.00 0.00 C ATOM 2365 C PHE B 154 2.631 -3.448 11.269 1.00 0.00 C ATOM 2366 O PHE B 154 2.399 -2.505 10.513 1.00 0.00 O ATOM 2367 CB PHE B 154 1.310 -3.207 13.408 1.00 0.00 C ATOM 2368 CG PHE B 154 -0.112 -2.830 13.759 1.00 0.00 C ATOM 2369 CD1 PHE B 154 -0.934 -2.164 12.856 1.00 0.00 C ATOM 2370 CD2 PHE B 154 -0.612 -3.110 15.021 1.00 0.00 C ATOM 2371 CE1 PHE B 154 -2.221 -1.800 13.208 1.00 0.00 C ATOM 2372 CE2 PHE B 154 -1.892 -2.741 15.376 1.00 0.00 C ATOM 2373 CZ PHE B 154 -2.697 -2.088 14.470 1.00 0.00 C ATOM 0 H PHE B 154 1.713 -5.700 13.442 1.00 0.00 H new ATOM 0 HA PHE B 154 0.574 -4.014 11.545 1.00 0.00 H new ATOM 0 HB2 PHE B 154 1.734 -3.760 14.246 1.00 0.00 H new ATOM 0 HB3 PHE B 154 1.891 -2.291 13.304 1.00 0.00 H new ATOM 0 HD1 PHE B 154 -0.563 -1.929 11.869 1.00 0.00 H new ATOM 0 HD2 PHE B 154 0.011 -3.625 15.737 1.00 0.00 H new ATOM 0 HE1 PHE B 154 -2.853 -1.291 12.495 1.00 0.00 H new ATOM 0 HE2 PHE B 154 -2.263 -2.964 16.365 1.00 0.00 H new ATOM 0 HZ PHE B 154 -3.701 -1.801 14.747 1.00 0.00 H new ATOM 2383 N LYS B 155 3.854 -3.999 11.402 1.00 0.00 N ATOM 2384 CA LYS B 155 5.025 -3.546 10.624 1.00 0.00 C ATOM 2385 C LYS B 155 4.912 -3.978 9.149 1.00 0.00 C ATOM 2386 O LYS B 155 5.039 -3.151 8.242 1.00 0.00 O ATOM 2387 CB LYS B 155 6.333 -4.111 11.227 1.00 0.00 C ATOM 2388 CG LYS B 155 7.274 -3.073 11.863 1.00 0.00 C ATOM 2389 CD LYS B 155 7.045 -2.919 13.366 1.00 0.00 C ATOM 2390 CE LYS B 155 7.987 -3.802 14.175 1.00 0.00 C ATOM 2391 NZ LYS B 155 7.764 -3.655 15.640 1.00 0.00 N ATOM 0 H LYS B 155 4.057 -4.764 12.046 1.00 0.00 H new ATOM 0 HA LYS B 155 5.049 -2.457 10.670 1.00 0.00 H new ATOM 0 HB2 LYS B 155 6.073 -4.851 11.984 1.00 0.00 H new ATOM 0 HB3 LYS B 155 6.877 -4.635 10.442 1.00 0.00 H new ATOM 0 HG2 LYS B 155 8.308 -3.367 11.685 1.00 0.00 H new ATOM 0 HG3 LYS B 155 7.129 -2.109 11.376 1.00 0.00 H new ATOM 0 HD2 LYS B 155 7.189 -1.877 13.651 1.00 0.00 H new ATOM 0 HD3 LYS B 155 6.013 -3.175 13.605 1.00 0.00 H new ATOM 0 HE2 LYS B 155 7.844 -4.844 13.889 1.00 0.00 H new ATOM 0 HE3 LYS B 155 9.019 -3.545 13.937 1.00 0.00 H new ATOM 0 HZ1 LYS B 155 8.032 -4.537 16.122 1.00 0.00 H new ATOM 0 HZ2 LYS B 155 8.344 -2.872 16.003 1.00 0.00 H new ATOM 0 HZ3 LYS B 155 6.760 -3.454 15.820 1.00 0.00 H new ATOM 2405 N GLU B 156 4.672 -5.284 8.934 1.00 0.00 N ATOM 2406 CA GLU B 156 4.554 -5.873 7.587 1.00 0.00 C ATOM 2407 C GLU B 156 3.204 -5.596 6.904 1.00 0.00 C ATOM 2408 O GLU B 156 3.159 -5.396 5.687 1.00 0.00 O ATOM 2409 CB GLU B 156 4.785 -7.386 7.652 1.00 0.00 C ATOM 2410 CG GLU B 156 6.238 -7.779 7.878 1.00 0.00 C ATOM 2411 CD GLU B 156 6.431 -9.281 7.939 1.00 0.00 C ATOM 2412 OE1 GLU B 156 6.250 -9.858 9.032 1.00 0.00 O ATOM 2413 OE2 GLU B 156 6.763 -9.880 6.895 1.00 0.00 O ATOM 0 H GLU B 156 4.554 -5.961 9.688 1.00 0.00 H new ATOM 0 HA GLU B 156 5.320 -5.390 6.981 1.00 0.00 H new ATOM 0 HB2 GLU B 156 4.177 -7.802 8.455 1.00 0.00 H new ATOM 0 HB3 GLU B 156 4.437 -7.837 6.723 1.00 0.00 H new ATOM 0 HG2 GLU B 156 6.851 -7.370 7.075 1.00 0.00 H new ATOM 0 HG3 GLU B 156 6.591 -7.333 8.808 1.00 0.00 H new ATOM 2420 N VAL B 157 2.112 -5.584 7.690 1.00 0.00 N ATOM 2421 CA VAL B 157 0.752 -5.371 7.154 1.00 0.00 C ATOM 2422 C VAL B 157 0.527 -3.915 6.710 1.00 0.00 C ATOM 2423 O VAL B 157 -0.122 -3.666 5.690 1.00 0.00 O ATOM 2424 CB VAL B 157 -0.373 -5.817 8.158 1.00 0.00 C ATOM 2425 CG1 VAL B 157 -0.208 -7.282 8.562 1.00 0.00 C ATOM 2426 CG2 VAL B 157 -0.416 -4.955 9.416 1.00 0.00 C ATOM 0 H VAL B 157 2.144 -5.719 8.700 1.00 0.00 H new ATOM 0 HA VAL B 157 0.679 -6.011 6.274 1.00 0.00 H new ATOM 0 HB VAL B 157 -1.315 -5.687 7.625 1.00 0.00 H new ATOM 0 HG11 VAL B 157 -1.001 -7.559 9.256 1.00 0.00 H new ATOM 0 HG12 VAL B 157 -0.265 -7.913 7.675 1.00 0.00 H new ATOM 0 HG13 VAL B 157 0.760 -7.420 9.043 1.00 0.00 H new ATOM 0 HG21 VAL B 157 -1.211 -5.309 10.072 1.00 0.00 H new ATOM 0 HG22 VAL B 157 0.540 -5.022 9.936 1.00 0.00 H new ATOM 0 HG23 VAL B 157 -0.608 -3.918 9.140 1.00 0.00 H new ATOM 2436 N ALA B 158 1.074 -2.966 7.489 1.00 0.00 N ATOM 2437 CA ALA B 158 0.956 -1.534 7.193 1.00 0.00 C ATOM 2438 C ALA B 158 1.841 -1.122 6.019 1.00 0.00 C ATOM 2439 O ALA B 158 1.473 -0.235 5.254 1.00 0.00 O ATOM 2440 CB ALA B 158 1.295 -0.705 8.416 1.00 0.00 C ATOM 0 H ALA B 158 1.606 -3.171 8.335 1.00 0.00 H new ATOM 0 HA ALA B 158 -0.080 -1.347 6.912 1.00 0.00 H new ATOM 0 HB1 ALA B 158 1.201 0.354 8.175 1.00 0.00 H new ATOM 0 HB2 ALA B 158 0.610 -0.955 9.226 1.00 0.00 H new ATOM 0 HB3 ALA B 158 2.318 -0.917 8.727 1.00 0.00 H new ATOM 2446 N ASN B 159 3.004 -1.785 5.884 1.00 0.00 N ATOM 2447 CA ASN B 159 3.963 -1.506 4.799 1.00 0.00 C ATOM 2448 C ASN B 159 3.320 -1.710 3.418 1.00 0.00 C ATOM 2449 O ASN B 159 3.673 -1.025 2.454 1.00 0.00 O ATOM 2450 CB ASN B 159 5.195 -2.407 4.945 1.00 0.00 C ATOM 2451 CG ASN B 159 6.446 -1.798 4.333 1.00 0.00 C ATOM 2452 OD1 ASN B 159 6.739 -2.005 3.156 1.00 0.00 O ATOM 2453 ND2 ASN B 159 7.189 -1.042 5.134 1.00 0.00 N ATOM 0 H ASN B 159 3.304 -2.524 6.519 1.00 0.00 H new ATOM 0 HA ASN B 159 4.267 -0.462 4.877 1.00 0.00 H new ATOM 0 HB2 ASN B 159 5.372 -2.604 6.002 1.00 0.00 H new ATOM 0 HB3 ASN B 159 4.995 -3.368 4.471 1.00 0.00 H new ATOM 0 HD21 ASN B 159 8.040 -0.606 4.779 1.00 0.00 H new ATOM 0 HD22 ASN B 159 6.908 -0.897 6.104 1.00 0.00 H new ATOM 2460 N ALA B 160 2.376 -2.661 3.348 1.00 0.00 N ATOM 2461 CA ALA B 160 1.649 -2.968 2.112 1.00 0.00 C ATOM 2462 C ALA B 160 0.566 -1.922 1.823 1.00 0.00 C ATOM 2463 O ALA B 160 0.340 -1.563 0.663 1.00 0.00 O ATOM 2464 CB ALA B 160 1.034 -4.357 2.196 1.00 0.00 C ATOM 0 H ALA B 160 2.098 -3.235 4.144 1.00 0.00 H new ATOM 0 HA ALA B 160 2.363 -2.943 1.288 1.00 0.00 H new ATOM 0 HB1 ALA B 160 0.497 -4.574 1.273 1.00 0.00 H new ATOM 0 HB2 ALA B 160 1.822 -5.096 2.339 1.00 0.00 H new ATOM 0 HB3 ALA B 160 0.341 -4.398 3.037 1.00 0.00 H new ATOM 2470 N VAL B 161 -0.095 -1.443 2.888 1.00 0.00 N ATOM 2471 CA VAL B 161 -1.156 -0.434 2.755 1.00 0.00 C ATOM 2472 C VAL B 161 -0.658 0.980 3.178 1.00 0.00 C ATOM 2473 O VAL B 161 -1.462 1.864 3.498 1.00 0.00 O ATOM 2474 CB VAL B 161 -2.451 -0.880 3.535 1.00 0.00 C ATOM 2475 CG1 VAL B 161 -2.256 -0.887 5.051 1.00 0.00 C ATOM 2476 CG2 VAL B 161 -3.668 -0.039 3.146 1.00 0.00 C ATOM 0 H VAL B 161 0.086 -1.737 3.848 1.00 0.00 H new ATOM 0 HA VAL B 161 -1.426 -0.358 1.702 1.00 0.00 H new ATOM 0 HB VAL B 161 -2.642 -1.910 3.233 1.00 0.00 H new ATOM 0 HG11 VAL B 161 -3.180 -1.202 5.535 1.00 0.00 H new ATOM 0 HG12 VAL B 161 -1.456 -1.579 5.312 1.00 0.00 H new ATOM 0 HG13 VAL B 161 -1.993 0.115 5.389 1.00 0.00 H new ATOM 0 HG21 VAL B 161 -4.539 -0.379 3.706 1.00 0.00 H new ATOM 0 HG22 VAL B 161 -3.475 1.009 3.376 1.00 0.00 H new ATOM 0 HG23 VAL B 161 -3.859 -0.147 2.078 1.00 0.00 H new ATOM 2486 N LYS B 162 0.671 1.183 3.155 1.00 0.00 N ATOM 2487 CA LYS B 162 1.273 2.479 3.513 1.00 0.00 C ATOM 2488 C LYS B 162 1.437 3.376 2.279 1.00 0.00 C ATOM 2489 O LYS B 162 1.638 4.587 2.409 1.00 0.00 O ATOM 2490 CB LYS B 162 2.635 2.276 4.194 1.00 0.00 C ATOM 2491 CG LYS B 162 2.820 3.108 5.465 1.00 0.00 C ATOM 2492 CD LYS B 162 4.068 2.698 6.254 1.00 0.00 C ATOM 2493 CE LYS B 162 3.775 1.578 7.247 1.00 0.00 C ATOM 2494 NZ LYS B 162 4.991 1.176 8.007 1.00 0.00 N ATOM 0 H LYS B 162 1.348 0.467 2.892 1.00 0.00 H new ATOM 0 HA LYS B 162 0.597 2.973 4.211 1.00 0.00 H new ATOM 0 HB2 LYS B 162 2.754 1.221 4.441 1.00 0.00 H new ATOM 0 HB3 LYS B 162 3.425 2.529 3.487 1.00 0.00 H new ATOM 0 HG2 LYS B 162 2.892 4.163 5.199 1.00 0.00 H new ATOM 0 HG3 LYS B 162 1.940 2.999 6.099 1.00 0.00 H new ATOM 0 HD2 LYS B 162 4.845 2.374 5.561 1.00 0.00 H new ATOM 0 HD3 LYS B 162 4.459 3.563 6.789 1.00 0.00 H new ATOM 0 HE2 LYS B 162 3.003 1.904 7.944 1.00 0.00 H new ATOM 0 HE3 LYS B 162 3.379 0.714 6.713 1.00 0.00 H new ATOM 0 HZ1 LYS B 162 4.717 0.867 8.962 1.00 0.00 H new ATOM 0 HZ2 LYS B 162 5.466 0.394 7.513 1.00 0.00 H new ATOM 0 HZ3 LYS B 162 5.640 1.986 8.078 1.00 0.00 H new ATOM 2508 N ILE B 163 1.348 2.766 1.088 1.00 0.00 N ATOM 2509 CA ILE B 163 1.475 3.490 -0.183 1.00 0.00 C ATOM 2510 C ILE B 163 0.090 3.874 -0.749 1.00 0.00 C ATOM 2511 O ILE B 163 0.002 4.630 -1.722 1.00 0.00 O ATOM 2512 CB ILE B 163 2.319 2.660 -1.219 1.00 0.00 C ATOM 2513 CG1 ILE B 163 2.749 3.520 -2.424 1.00 0.00 C ATOM 2514 CG2 ILE B 163 1.585 1.404 -1.697 1.00 0.00 C ATOM 2515 CD1 ILE B 163 4.033 4.295 -2.199 1.00 0.00 C ATOM 0 H ILE B 163 1.187 1.765 0.980 1.00 0.00 H new ATOM 0 HA ILE B 163 2.012 4.419 0.009 1.00 0.00 H new ATOM 0 HB ILE B 163 3.215 2.337 -0.690 1.00 0.00 H new ATOM 0 HG12 ILE B 163 2.874 2.874 -3.293 1.00 0.00 H new ATOM 0 HG13 ILE B 163 1.949 4.222 -2.661 1.00 0.00 H new ATOM 0 HG21 ILE B 163 2.210 0.867 -2.410 1.00 0.00 H new ATOM 0 HG22 ILE B 163 1.372 0.760 -0.844 1.00 0.00 H new ATOM 0 HG23 ILE B 163 0.650 1.690 -2.178 1.00 0.00 H new ATOM 0 HD11 ILE B 163 4.269 4.875 -3.091 1.00 0.00 H new ATOM 0 HD12 ILE B 163 3.908 4.968 -1.351 1.00 0.00 H new ATOM 0 HD13 ILE B 163 4.846 3.599 -1.993 1.00 0.00 H new ATOM 2527 N SER B 164 -0.977 3.350 -0.127 1.00 0.00 N ATOM 2528 CA SER B 164 -2.349 3.636 -0.551 1.00 0.00 C ATOM 2529 C SER B 164 -2.875 4.892 0.158 1.00 0.00 C ATOM 2530 O SER B 164 -3.527 4.816 1.208 1.00 0.00 O ATOM 2531 CB SER B 164 -3.254 2.425 -0.281 1.00 0.00 C ATOM 2532 OG SER B 164 -4.541 2.606 -0.849 1.00 0.00 O ATOM 0 H SER B 164 -0.911 2.723 0.675 1.00 0.00 H new ATOM 0 HA SER B 164 -2.355 3.828 -1.624 1.00 0.00 H new ATOM 0 HB2 SER B 164 -2.795 1.526 -0.694 1.00 0.00 H new ATOM 0 HB3 SER B 164 -3.347 2.270 0.794 1.00 0.00 H new ATOM 0 HG SER B 164 -5.094 1.819 -0.663 1.00 0.00 H new ATOM 2538 N ALA B 165 -2.554 6.050 -0.426 1.00 0.00 N ATOM 2539 CA ALA B 165 -2.966 7.346 0.114 1.00 0.00 C ATOM 2540 C ALA B 165 -3.609 8.217 -0.965 1.00 0.00 C ATOM 2541 O ALA B 165 -4.602 8.903 -0.706 1.00 0.00 O ATOM 2542 CB ALA B 165 -1.770 8.060 0.732 1.00 0.00 C ATOM 0 H ALA B 165 -2.004 6.114 -1.282 1.00 0.00 H new ATOM 0 HA ALA B 165 -3.713 7.169 0.888 1.00 0.00 H new ATOM 0 HB1 ALA B 165 -2.088 9.023 1.131 1.00 0.00 H new ATOM 0 HB2 ALA B 165 -1.359 7.451 1.538 1.00 0.00 H new ATOM 0 HB3 ALA B 165 -1.006 8.217 -0.030 1.00 0.00 H new ATOM 2548 N SER B 166 -3.026 8.183 -2.169 1.00 0.00 N ATOM 2549 CA SER B 166 -3.527 8.954 -3.308 1.00 0.00 C ATOM 2550 C SER B 166 -4.075 8.026 -4.393 1.00 0.00 C ATOM 2551 O SER B 166 -5.018 8.387 -5.103 1.00 0.00 O ATOM 2552 CB SER B 166 -2.414 9.830 -3.883 1.00 0.00 C ATOM 2553 OG SER B 166 -2.902 10.695 -4.896 1.00 0.00 O ATOM 0 H SER B 166 -2.199 7.624 -2.378 1.00 0.00 H new ATOM 0 HA SER B 166 -4.338 9.592 -2.958 1.00 0.00 H new ATOM 0 HB2 SER B 166 -1.965 10.421 -3.084 1.00 0.00 H new ATOM 0 HB3 SER B 166 -1.627 9.197 -4.292 1.00 0.00 H new ATOM 0 HG SER B 166 -2.166 11.242 -5.241 1.00 0.00 H new ATOM 2559 N LEU B 167 -3.476 6.833 -4.512 1.00 0.00 N ATOM 2560 CA LEU B 167 -3.900 5.845 -5.506 1.00 0.00 C ATOM 2561 C LEU B 167 -4.973 4.897 -4.917 1.00 0.00 C ATOM 2562 O LEU B 167 -5.075 3.729 -5.314 1.00 0.00 O ATOM 2563 CB LEU B 167 -2.675 5.051 -6.007 1.00 0.00 C ATOM 2564 CG LEU B 167 -2.882 4.241 -7.301 1.00 0.00 C ATOM 2565 CD1 LEU B 167 -2.718 5.117 -8.537 1.00 0.00 C ATOM 2566 CD2 LEU B 167 -1.921 3.064 -7.353 1.00 0.00 C ATOM 0 H LEU B 167 -2.695 6.531 -3.930 1.00 0.00 H new ATOM 0 HA LEU B 167 -4.349 6.365 -6.352 1.00 0.00 H new ATOM 0 HB2 LEU B 167 -1.854 5.750 -6.166 1.00 0.00 H new ATOM 0 HB3 LEU B 167 -2.363 4.366 -5.219 1.00 0.00 H new ATOM 0 HG LEU B 167 -3.903 3.860 -7.295 1.00 0.00 H new ATOM 0 HD11 LEU B 167 -2.870 4.515 -9.433 1.00 0.00 H new ATOM 0 HD12 LEU B 167 -3.452 5.922 -8.512 1.00 0.00 H new ATOM 0 HD13 LEU B 167 -1.714 5.541 -8.552 1.00 0.00 H new ATOM 0 HD21 LEU B 167 -2.082 2.503 -8.274 1.00 0.00 H new ATOM 0 HD22 LEU B 167 -0.895 3.431 -7.326 1.00 0.00 H new ATOM 0 HD23 LEU B 167 -2.096 2.413 -6.497 1.00 0.00 H new ATOM 2578 N MET B 168 -5.786 5.424 -3.984 1.00 0.00 N ATOM 2579 CA MET B 168 -6.844 4.638 -3.331 1.00 0.00 C ATOM 2580 C MET B 168 -8.119 4.589 -4.186 1.00 0.00 C ATOM 2581 O MET B 168 -8.530 5.604 -4.757 1.00 0.00 O ATOM 2582 CB MET B 168 -7.144 5.185 -1.913 1.00 0.00 C ATOM 2583 CG MET B 168 -7.765 6.585 -1.859 1.00 0.00 C ATOM 2584 SD MET B 168 -6.660 7.872 -2.467 1.00 0.00 S ATOM 2585 CE MET B 168 -7.691 9.324 -2.270 1.00 0.00 C ATOM 0 H MET B 168 -5.729 6.392 -3.666 1.00 0.00 H new ATOM 0 HA MET B 168 -6.480 3.616 -3.229 1.00 0.00 H new ATOM 0 HB2 MET B 168 -7.816 4.490 -1.410 1.00 0.00 H new ATOM 0 HB3 MET B 168 -6.214 5.198 -1.344 1.00 0.00 H new ATOM 0 HG2 MET B 168 -8.681 6.593 -2.449 1.00 0.00 H new ATOM 0 HG3 MET B 168 -8.046 6.812 -0.831 1.00 0.00 H new ATOM 0 HE1 MET B 168 -7.145 10.206 -2.605 1.00 0.00 H new ATOM 0 HE2 MET B 168 -8.597 9.210 -2.865 1.00 0.00 H new ATOM 0 HE3 MET B 168 -7.959 9.440 -1.220 1.00 0.00 H new ATOM 2595 N GLY B 169 -8.727 3.401 -4.259 1.00 0.00 N ATOM 2596 CA GLY B 169 -9.945 3.217 -5.035 1.00 0.00 C ATOM 2597 C GLY B 169 -11.191 3.213 -4.171 1.00 0.00 C ATOM 2598 O GLY B 169 -11.232 3.881 -3.133 1.00 0.00 O ATOM 0 H GLY B 169 -8.393 2.559 -3.790 1.00 0.00 H new ATOM 0 HA2 GLY B 169 -10.023 4.013 -5.776 1.00 0.00 H new ATOM 0 HA3 GLY B 169 -9.884 2.277 -5.583 1.00 0.00 H new ATOM 2602 N THR B 170 -12.204 2.457 -4.605 1.00 0.00 N ATOM 2603 CA THR B 170 -13.470 2.354 -3.878 1.00 0.00 C ATOM 2604 C THR B 170 -13.967 0.910 -3.844 1.00 0.00 C ATOM 2605 O THR B 170 -14.038 0.337 -2.737 1.00 0.00 O ATOM 2606 CB THR B 170 -14.564 3.256 -4.495 1.00 0.00 C ATOM 2607 OG1 THR B 170 -14.614 3.069 -5.915 1.00 0.00 O ATOM 2608 CG2 THR B 170 -14.310 4.724 -4.178 1.00 0.00 C ATOM 2609 OXT THR B 170 -14.273 0.360 -4.925 1.00 0.00 O ATOM 0 H THR B 170 -12.170 1.905 -5.462 1.00 0.00 H new ATOM 0 HA THR B 170 -13.275 2.694 -2.861 1.00 0.00 H new ATOM 0 HB THR B 170 -15.521 2.971 -4.058 1.00 0.00 H new ATOM 0 HG1 THR B 170 -14.536 2.114 -6.122 1.00 0.00 H new ATOM 0 HG21 THR B 170 -15.095 5.334 -4.625 1.00 0.00 H new ATOM 0 HG22 THR B 170 -14.309 4.868 -3.098 1.00 0.00 H new ATOM 0 HG23 THR B 170 -13.344 5.022 -4.585 1.00 0.00 H new TER 2617 THR B 170