USER MOD reduce.3.24.130724 H: found=0, std=0, add=1032, rem=0, adj=26 USER MOD reduce.3.24.130724 removed 1031 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 73 HIS : no HE2:sc= -3.6 K(o=-3.8,f=-3.1) USER MOD Set 1.2: A 152 THR OG1 : rot 180:sc= -0.229 USER MOD Set 2.1: A 42 HIS : no HD1:sc= 0.715 K(o=2,f=-3.7!) USER MOD Set 2.2: A 118 CYS SG : rot 135:sc= -0.241 USER MOD Set 2.3: A 128 SER OG : rot 105:sc= 1.57 USER MOD Single : A 4 ASN : amide:sc= -0.193 X(o=-0.19,f=0) USER MOD Single : A 5 THR OG1 : rot 180:sc= 0.184 USER MOD Single : A 12 ASN : amide:sc= 0.333 K(o=0.33,f=-0.21) USER MOD Single : A 13 LYS NZ :NH3+ 157:sc= 0 (180deg=-0.33) USER MOD Single : A 17 HIS : no HE2:sc= 0.0143 K(o=0.014,f=-0.64) USER MOD Single : A 20 SER OG : rot 80:sc= 0.541 USER MOD Single : A 24 GLN : amide:sc= -0.301 X(o=-0.3,f=0) USER MOD Single : A 26 ASN : amide:sc= -0.591 X(o=-0.59,f=-0.79) USER MOD Single : A 27 ASN : amide:sc= 0 X(o=0,f=-0.039) USER MOD Single : A 33 SER OG : rot 150:sc= 0.413 USER MOD Single : A 34 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 39 SER OG : rot 150:sc= 0 USER MOD Single : A 40 SER OG : rot 80:sc= -0.0868 USER MOD Single : A 44 LYS NZ :NH3+ -175:sc= 0 (180deg=-0.0313) USER MOD Single : A 45 TYR OH : rot 30:sc= -0.0046 USER MOD Single : A 46 SER OG : rot 180:sc= 0 USER MOD Single : A 47 GLN : amide:sc= -1.3! C(o=-1.3!,f=-3.8!) USER MOD Single : A 55 GLN : amide:sc= -0.557 X(o=-0.56,f=-0.061) USER MOD Single : A 61 THR OG1 : rot 180:sc= 0 USER MOD Single : A 62 TYR OH : rot 158:sc= -0.227 USER MOD Single : A 68 HIS : no HE2:sc= -6.4! K(o=-6.4!,f=-3.6) USER MOD Single : A 69 LYS NZ :NH3+ 145:sc= 0 (180deg=-1.34) USER MOD Single : A 71 LYS NZ :NH3+ -135:sc= 0.456 (180deg=0) USER MOD Single : A 78 ASN : amide:sc= -3.91 K(o=-3.9,f=-5!) USER MOD Single : A 107 THR OG1 : rot -131:sc= 1.23 USER MOD Single : A 110 ASN : amide:sc= 1.21 K(o=1.2,f=-0.37) USER MOD Single : A 116 THR OG1 : rot 180:sc= 0 USER MOD Single : A 119 LYS NZ :NH3+ 179:sc= 0 (180deg=-0.00336) USER MOD Single : A 121 ASN : amide:sc= -2.09! C(o=-2.1!,f=-3!) USER MOD Single : A 123 LYS NZ :NH3+ -161:sc=-0.00035 (180deg=-0.493) USER MOD Single : A 125 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 130 GLN : amide:sc= 0 K(o=0,f=-0.92) USER MOD Single : A 131 CYS SG : rot -69:sc= -0.0915 USER MOD Single : A 133 MET CE :methyl -178:sc= -0.461 (180deg=-0.471) USER MOD Single : A 137 ASN : amide:sc= -0.129 X(o=-0.13,f=0) USER MOD Single : A 138 SER OG : rot 160:sc= -0.442 USER MOD Single : A 151 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 153 GLN : amide:sc= -0.692 K(o=-0.69,f=-0.0017) USER MOD ----------------------------------------------------------------- ATOM 51 N ASN A 4 28.147 2.338 -6.622 1.00 0.00 N ATOM 52 CA ASN A 4 26.775 2.311 -7.172 1.00 0.00 C ATOM 53 C ASN A 4 26.353 1.098 -8.013 1.00 0.00 C ATOM 54 O ASN A 4 25.189 0.942 -8.356 1.00 0.00 O ATOM 55 CB ASN A 4 26.562 3.672 -7.914 1.00 0.00 C ATOM 56 CG ASN A 4 25.118 4.136 -8.121 1.00 0.00 C ATOM 57 OD1 ASN A 4 24.590 4.246 -9.230 1.00 0.00 O ATOM 58 ND2 ASN A 4 24.495 4.559 -6.993 1.00 0.00 N ATOM 0 HA ASN A 4 26.101 2.183 -6.325 1.00 0.00 H new ATOM 0 HB2 ASN A 4 27.089 4.447 -7.357 1.00 0.00 H new ATOM 0 HB3 ASN A 4 27.038 3.602 -8.892 1.00 0.00 H new ATOM 0 HD21 ASN A 4 23.568 4.980 -7.050 1.00 0.00 H new ATOM 0 HD22 ASN A 4 24.954 4.456 -6.088 1.00 0.00 H new ATOM 65 N THR A 5 27.303 0.168 -8.262 1.00 0.00 N ATOM 66 CA THR A 5 27.278 -1.152 -8.866 1.00 0.00 C ATOM 67 C THR A 5 26.572 -2.145 -7.940 1.00 0.00 C ATOM 68 O THR A 5 25.518 -2.723 -8.224 1.00 0.00 O ATOM 69 CB THR A 5 28.740 -1.634 -9.071 1.00 0.00 C ATOM 70 OG1 THR A 5 29.693 -0.581 -8.956 1.00 0.00 O ATOM 71 CG2 THR A 5 28.873 -2.178 -10.488 1.00 0.00 C ATOM 0 H THR A 5 28.262 0.384 -7.989 1.00 0.00 H new ATOM 0 HA THR A 5 26.747 -1.099 -9.816 1.00 0.00 H new ATOM 0 HB THR A 5 28.939 -2.378 -8.300 1.00 0.00 H new ATOM 0 HG1 THR A 5 30.595 -0.940 -9.092 1.00 0.00 H new ATOM 0 HG21 THR A 5 29.894 -2.522 -10.651 1.00 0.00 H new ATOM 0 HG22 THR A 5 28.183 -3.011 -10.624 1.00 0.00 H new ATOM 0 HG23 THR A 5 28.636 -1.391 -11.204 1.00 0.00 H new ATOM 79 N GLU A 6 27.170 -2.305 -6.715 1.00 0.00 N ATOM 80 CA GLU A 6 26.720 -3.179 -5.623 1.00 0.00 C ATOM 81 C GLU A 6 25.475 -2.643 -4.918 1.00 0.00 C ATOM 82 O GLU A 6 24.714 -3.348 -4.258 1.00 0.00 O ATOM 83 CB GLU A 6 27.832 -3.458 -4.588 1.00 0.00 C ATOM 84 CG GLU A 6 29.155 -3.894 -5.247 1.00 0.00 C ATOM 85 CD GLU A 6 30.228 -4.225 -4.207 1.00 0.00 C ATOM 86 OE1 GLU A 6 29.950 -4.119 -2.982 1.00 0.00 O ATOM 87 OE2 GLU A 6 31.356 -4.589 -4.636 1.00 0.00 O ATOM 0 H GLU A 6 28.019 -1.795 -6.470 1.00 0.00 H new ATOM 0 HA GLU A 6 26.459 -4.123 -6.102 1.00 0.00 H new ATOM 0 HB2 GLU A 6 28.004 -2.561 -3.994 1.00 0.00 H new ATOM 0 HB3 GLU A 6 27.498 -4.236 -3.901 1.00 0.00 H new ATOM 0 HG2 GLU A 6 28.977 -4.766 -5.876 1.00 0.00 H new ATOM 0 HG3 GLU A 6 29.515 -3.099 -5.900 1.00 0.00 H new ATOM 94 N VAL A 7 25.231 -1.330 -5.153 1.00 0.00 N ATOM 95 CA VAL A 7 24.069 -0.550 -4.706 1.00 0.00 C ATOM 96 C VAL A 7 22.878 -0.791 -5.622 1.00 0.00 C ATOM 97 O VAL A 7 21.747 -0.889 -5.155 1.00 0.00 O ATOM 98 CB VAL A 7 24.330 0.939 -4.415 1.00 0.00 C ATOM 99 CG1 VAL A 7 25.814 1.195 -4.087 1.00 0.00 C ATOM 100 CG2 VAL A 7 23.602 1.915 -5.368 1.00 0.00 C ATOM 0 H VAL A 7 25.884 -0.761 -5.692 1.00 0.00 H new ATOM 0 HA VAL A 7 23.824 -0.934 -3.716 1.00 0.00 H new ATOM 0 HB VAL A 7 23.825 1.205 -3.487 1.00 0.00 H new ATOM 0 HG11 VAL A 7 25.965 2.256 -3.887 1.00 0.00 H new ATOM 0 HG12 VAL A 7 26.098 0.616 -3.208 1.00 0.00 H new ATOM 0 HG13 VAL A 7 26.431 0.895 -4.934 1.00 0.00 H new ATOM 0 HG21 VAL A 7 23.842 2.941 -5.091 1.00 0.00 H new ATOM 0 HG22 VAL A 7 23.924 1.731 -6.393 1.00 0.00 H new ATOM 0 HG23 VAL A 7 22.525 1.761 -5.293 1.00 0.00 H new ATOM 110 N PHE A 8 23.123 -0.951 -6.965 1.00 0.00 N ATOM 111 CA PHE A 8 22.168 -1.287 -8.034 1.00 0.00 C ATOM 112 C PHE A 8 21.632 -2.667 -7.783 1.00 0.00 C ATOM 113 O PHE A 8 20.431 -2.873 -7.701 1.00 0.00 O ATOM 114 CB PHE A 8 22.813 -1.240 -9.450 1.00 0.00 C ATOM 115 CG PHE A 8 21.807 -1.297 -10.581 1.00 0.00 C ATOM 116 CD1 PHE A 8 21.018 -0.205 -10.880 1.00 0.00 C ATOM 117 CD2 PHE A 8 21.623 -2.465 -11.302 1.00 0.00 C ATOM 118 CE1 PHE A 8 20.037 -0.283 -11.849 1.00 0.00 C ATOM 119 CE2 PHE A 8 20.647 -2.550 -12.273 1.00 0.00 C ATOM 120 CZ PHE A 8 19.844 -1.461 -12.543 1.00 0.00 C ATOM 0 H PHE A 8 24.066 -0.836 -7.336 1.00 0.00 H new ATOM 0 HA PHE A 8 21.372 -0.542 -8.016 1.00 0.00 H new ATOM 0 HB2 PHE A 8 23.398 -0.325 -9.542 1.00 0.00 H new ATOM 0 HB3 PHE A 8 23.507 -2.074 -9.551 1.00 0.00 H new ATOM 0 HD1 PHE A 8 21.170 0.723 -10.349 1.00 0.00 H new ATOM 0 HD2 PHE A 8 22.252 -3.320 -11.101 1.00 0.00 H new ATOM 0 HE1 PHE A 8 19.421 0.577 -12.064 1.00 0.00 H new ATOM 0 HE2 PHE A 8 20.511 -3.470 -12.822 1.00 0.00 H new ATOM 0 HZ PHE A 8 19.069 -1.530 -13.292 1.00 0.00 H new ATOM 130 N ILE A 9 22.591 -3.582 -7.471 1.00 0.00 N ATOM 131 CA ILE A 9 22.366 -4.917 -6.910 1.00 0.00 C ATOM 132 C ILE A 9 21.531 -4.892 -5.612 1.00 0.00 C ATOM 133 O ILE A 9 20.564 -5.627 -5.496 1.00 0.00 O ATOM 134 CB ILE A 9 23.725 -5.586 -6.791 1.00 0.00 C ATOM 135 CG1 ILE A 9 24.124 -6.130 -8.180 1.00 0.00 C ATOM 136 CG2 ILE A 9 23.859 -6.626 -5.657 1.00 0.00 C ATOM 137 CD1 ILE A 9 25.604 -6.494 -8.278 1.00 0.00 C ATOM 0 H ILE A 9 23.582 -3.387 -7.615 1.00 0.00 H new ATOM 0 HA ILE A 9 21.741 -5.517 -7.571 1.00 0.00 H new ATOM 0 HB ILE A 9 24.439 -4.825 -6.474 1.00 0.00 H new ATOM 0 HG12 ILE A 9 23.523 -7.011 -8.405 1.00 0.00 H new ATOM 0 HG13 ILE A 9 23.889 -5.383 -8.938 1.00 0.00 H new ATOM 0 HG21 ILE A 9 24.867 -7.042 -5.662 1.00 0.00 H new ATOM 0 HG22 ILE A 9 23.669 -6.145 -4.698 1.00 0.00 H new ATOM 0 HG23 ILE A 9 23.136 -7.427 -5.810 1.00 0.00 H new ATOM 0 HD11 ILE A 9 25.821 -6.870 -9.278 1.00 0.00 H new ATOM 0 HD12 ILE A 9 26.210 -5.609 -8.084 1.00 0.00 H new ATOM 0 HD13 ILE A 9 25.839 -7.263 -7.542 1.00 0.00 H new ATOM 149 N ARG A 10 21.793 -3.954 -4.651 1.00 0.00 N ATOM 150 CA ARG A 10 20.931 -3.736 -3.479 1.00 0.00 C ATOM 151 C ARG A 10 19.510 -3.147 -3.767 1.00 0.00 C ATOM 152 O ARG A 10 18.529 -3.688 -3.268 1.00 0.00 O ATOM 153 CB ARG A 10 21.699 -3.132 -2.281 1.00 0.00 C ATOM 154 CG ARG A 10 21.268 -3.767 -0.944 1.00 0.00 C ATOM 155 CD ARG A 10 22.185 -3.424 0.240 1.00 0.00 C ATOM 156 NE ARG A 10 21.471 -3.822 1.504 1.00 0.00 N ATOM 157 CZ ARG A 10 21.941 -3.532 2.757 1.00 0.00 C ATOM 158 NH1 ARG A 10 23.150 -2.924 2.929 1.00 0.00 N ATOM 159 NH2 ARG A 10 21.185 -3.852 3.848 1.00 0.00 N ATOM 0 H ARG A 10 22.606 -3.339 -4.680 1.00 0.00 H new ATOM 0 HA ARG A 10 20.649 -4.735 -3.147 1.00 0.00 H new ATOM 0 HB2 ARG A 10 22.769 -3.279 -2.424 1.00 0.00 H new ATOM 0 HB3 ARG A 10 21.527 -2.056 -2.244 1.00 0.00 H new ATOM 0 HG2 ARG A 10 20.254 -3.442 -0.710 1.00 0.00 H new ATOM 0 HG3 ARG A 10 21.236 -4.850 -1.063 1.00 0.00 H new ATOM 0 HD2 ARG A 10 23.134 -3.953 0.154 1.00 0.00 H new ATOM 0 HD3 ARG A 10 22.414 -2.358 0.250 1.00 0.00 H new ATOM 0 HE ARG A 10 20.592 -4.334 1.423 1.00 0.00 H new ATOM 0 HH11 ARG A 10 23.718 -2.679 2.118 1.00 0.00 H new ATOM 0 HH12 ARG A 10 23.486 -2.714 3.869 1.00 0.00 H new ATOM 0 HH21 ARG A 10 20.278 -4.303 3.726 1.00 0.00 H new ATOM 0 HH22 ARG A 10 21.527 -3.640 4.785 1.00 0.00 H new ATOM 173 N ARG A 11 19.323 -2.116 -4.666 1.00 0.00 N ATOM 174 CA ARG A 11 18.030 -1.664 -5.263 1.00 0.00 C ATOM 175 C ARG A 11 17.229 -2.698 -6.108 1.00 0.00 C ATOM 176 O ARG A 11 16.007 -2.657 -6.220 1.00 0.00 O ATOM 177 CB ARG A 11 18.263 -0.452 -6.209 1.00 0.00 C ATOM 178 CG ARG A 11 18.703 0.818 -5.478 1.00 0.00 C ATOM 179 CD ARG A 11 19.771 1.648 -6.209 1.00 0.00 C ATOM 180 NE ARG A 11 19.330 1.979 -7.602 1.00 0.00 N ATOM 181 CZ ARG A 11 20.112 2.688 -8.476 1.00 0.00 C ATOM 182 NH1 ARG A 11 21.388 3.044 -8.147 1.00 0.00 N ATOM 183 NH2 ARG A 11 19.606 3.036 -9.695 1.00 0.00 N ATOM 0 H ARG A 11 20.110 -1.560 -5.002 1.00 0.00 H new ATOM 0 HA ARG A 11 17.438 -1.443 -4.375 1.00 0.00 H new ATOM 0 HB2 ARG A 11 19.020 -0.718 -6.947 1.00 0.00 H new ATOM 0 HB3 ARG A 11 17.343 -0.246 -6.756 1.00 0.00 H new ATOM 0 HG2 ARG A 11 17.828 1.445 -5.311 1.00 0.00 H new ATOM 0 HG3 ARG A 11 19.088 0.540 -4.497 1.00 0.00 H new ATOM 0 HD2 ARG A 11 19.964 2.567 -5.656 1.00 0.00 H new ATOM 0 HD3 ARG A 11 20.709 1.093 -6.242 1.00 0.00 H new ATOM 0 HE ARG A 11 18.411 1.664 -7.912 1.00 0.00 H new ATOM 0 HH11 ARG A 11 21.773 2.782 -7.239 1.00 0.00 H new ATOM 0 HH12 ARG A 11 21.957 3.572 -8.809 1.00 0.00 H new ATOM 0 HH21 ARG A 11 18.655 2.768 -9.948 1.00 0.00 H new ATOM 0 HH22 ARG A 11 20.179 3.564 -10.353 1.00 0.00 H new ATOM 197 N ASN A 12 17.942 -3.666 -6.714 1.00 0.00 N ATOM 198 CA ASN A 12 17.493 -4.849 -7.475 1.00 0.00 C ATOM 199 C ASN A 12 17.009 -5.927 -6.521 1.00 0.00 C ATOM 200 O ASN A 12 15.895 -6.422 -6.635 1.00 0.00 O ATOM 201 CB ASN A 12 18.576 -5.593 -8.281 1.00 0.00 C ATOM 202 CG ASN A 12 19.222 -4.875 -9.471 1.00 0.00 C ATOM 203 OD1 ASN A 12 20.322 -5.271 -9.867 1.00 0.00 O ATOM 204 ND2 ASN A 12 18.589 -3.842 -10.079 1.00 0.00 N ATOM 0 H ASN A 12 18.961 -3.635 -6.678 1.00 0.00 H new ATOM 0 HA ASN A 12 16.747 -4.425 -8.148 1.00 0.00 H new ATOM 0 HB2 ASN A 12 19.371 -5.871 -7.590 1.00 0.00 H new ATOM 0 HB3 ASN A 12 18.137 -6.519 -8.651 1.00 0.00 H new ATOM 0 HD21 ASN A 12 19.021 -3.378 -10.878 1.00 0.00 H new ATOM 0 HD22 ASN A 12 17.680 -3.529 -9.738 1.00 0.00 H new ATOM 211 N LYS A 13 17.845 -6.273 -5.482 1.00 0.00 N ATOM 212 CA LYS A 13 17.553 -7.123 -4.333 1.00 0.00 C ATOM 213 C LYS A 13 16.364 -6.586 -3.558 1.00 0.00 C ATOM 214 O LYS A 13 15.583 -7.340 -3.000 1.00 0.00 O ATOM 215 CB LYS A 13 18.754 -7.371 -3.398 1.00 0.00 C ATOM 216 CG LYS A 13 19.825 -8.230 -4.081 1.00 0.00 C ATOM 217 CD LYS A 13 19.414 -9.691 -4.251 1.00 0.00 C ATOM 218 CE LYS A 13 20.004 -10.302 -5.521 1.00 0.00 C ATOM 219 NZ LYS A 13 19.688 -11.743 -5.627 1.00 0.00 N ATOM 0 H LYS A 13 18.803 -5.925 -5.450 1.00 0.00 H new ATOM 0 HA LYS A 13 17.307 -8.100 -4.748 1.00 0.00 H new ATOM 0 HB2 LYS A 13 19.187 -6.417 -3.098 1.00 0.00 H new ATOM 0 HB3 LYS A 13 18.413 -7.866 -2.489 1.00 0.00 H new ATOM 0 HG2 LYS A 13 20.049 -7.807 -5.060 1.00 0.00 H new ATOM 0 HG3 LYS A 13 20.744 -8.185 -3.496 1.00 0.00 H new ATOM 0 HD2 LYS A 13 19.744 -10.265 -3.385 1.00 0.00 H new ATOM 0 HD3 LYS A 13 18.327 -9.761 -4.285 1.00 0.00 H new ATOM 0 HE2 LYS A 13 19.614 -9.778 -6.393 1.00 0.00 H new ATOM 0 HE3 LYS A 13 21.085 -10.164 -5.524 1.00 0.00 H new ATOM 0 HZ1 LYS A 13 19.743 -12.038 -6.623 1.00 0.00 H new ATOM 0 HZ2 LYS A 13 20.371 -12.290 -5.066 1.00 0.00 H new ATOM 0 HZ3 LYS A 13 18.727 -11.915 -5.267 1.00 0.00 H new ATOM 233 N LEU A 14 16.185 -5.234 -3.616 1.00 0.00 N ATOM 234 CA LEU A 14 14.980 -4.541 -3.159 1.00 0.00 C ATOM 235 C LEU A 14 13.788 -4.747 -4.055 1.00 0.00 C ATOM 236 O LEU A 14 12.718 -5.073 -3.586 1.00 0.00 O ATOM 237 CB LEU A 14 15.121 -3.038 -3.040 1.00 0.00 C ATOM 238 CG LEU A 14 13.906 -2.359 -2.321 1.00 0.00 C ATOM 239 CD1 LEU A 14 13.230 -3.136 -1.155 1.00 0.00 C ATOM 240 CD2 LEU A 14 14.334 -1.013 -1.786 1.00 0.00 C ATOM 0 H LEU A 14 16.893 -4.602 -3.989 1.00 0.00 H new ATOM 0 HA LEU A 14 14.832 -4.993 -2.178 1.00 0.00 H new ATOM 0 HB2 LEU A 14 16.034 -2.808 -2.492 1.00 0.00 H new ATOM 0 HB3 LEU A 14 15.231 -2.610 -4.036 1.00 0.00 H new ATOM 0 HG LEU A 14 13.149 -2.308 -3.103 1.00 0.00 H new ATOM 0 HD11 LEU A 14 12.406 -2.546 -0.754 1.00 0.00 H new ATOM 0 HD12 LEU A 14 12.848 -4.087 -1.525 1.00 0.00 H new ATOM 0 HD13 LEU A 14 13.961 -3.320 -0.368 1.00 0.00 H new ATOM 0 HD21 LEU A 14 13.492 -0.536 -1.285 1.00 0.00 H new ATOM 0 HD22 LEU A 14 15.151 -1.146 -1.076 1.00 0.00 H new ATOM 0 HD23 LEU A 14 14.669 -0.384 -2.610 1.00 0.00 H new ATOM 252 N ARG A 15 13.949 -4.664 -5.394 1.00 0.00 N ATOM 253 CA ARG A 15 12.889 -5.045 -6.388 1.00 0.00 C ATOM 254 C ARG A 15 12.403 -6.512 -6.140 1.00 0.00 C ATOM 255 O ARG A 15 11.210 -6.773 -6.020 1.00 0.00 O ATOM 256 CB ARG A 15 13.296 -4.958 -7.888 1.00 0.00 C ATOM 257 CG ARG A 15 13.316 -3.545 -8.497 1.00 0.00 C ATOM 258 CD ARG A 15 11.914 -2.964 -8.751 1.00 0.00 C ATOM 259 NE ARG A 15 11.144 -3.817 -9.721 1.00 0.00 N ATOM 260 CZ ARG A 15 9.829 -3.588 -10.028 1.00 0.00 C ATOM 261 NH1 ARG A 15 9.158 -2.527 -9.492 1.00 0.00 N ATOM 262 NH2 ARG A 15 9.180 -4.433 -10.882 1.00 0.00 N ATOM 0 H ARG A 15 14.811 -4.333 -5.828 1.00 0.00 H new ATOM 0 HA ARG A 15 12.111 -4.301 -6.218 1.00 0.00 H new ATOM 0 HB2 ARG A 15 14.288 -5.396 -8.002 1.00 0.00 H new ATOM 0 HB3 ARG A 15 12.608 -5.573 -8.468 1.00 0.00 H new ATOM 0 HG2 ARG A 15 13.861 -2.878 -7.829 1.00 0.00 H new ATOM 0 HG3 ARG A 15 13.865 -3.572 -9.438 1.00 0.00 H new ATOM 0 HD2 ARG A 15 11.369 -2.895 -7.810 1.00 0.00 H new ATOM 0 HD3 ARG A 15 12.002 -1.951 -9.143 1.00 0.00 H new ATOM 0 HE ARG A 15 11.621 -4.599 -10.169 1.00 0.00 H new ATOM 0 HH11 ARG A 15 9.636 -1.891 -8.853 1.00 0.00 H new ATOM 0 HH12 ARG A 15 8.179 -2.370 -9.730 1.00 0.00 H new ATOM 0 HH21 ARG A 15 9.674 -5.228 -11.286 1.00 0.00 H new ATOM 0 HH22 ARG A 15 8.201 -4.269 -11.115 1.00 0.00 H new ATOM 276 N ARG A 16 13.368 -7.463 -5.887 1.00 0.00 N ATOM 277 CA ARG A 16 13.060 -8.802 -5.350 1.00 0.00 C ATOM 278 C ARG A 16 12.432 -8.865 -3.923 1.00 0.00 C ATOM 279 O ARG A 16 11.438 -9.566 -3.743 1.00 0.00 O ATOM 280 CB ARG A 16 14.313 -9.695 -5.375 1.00 0.00 C ATOM 281 CG ARG A 16 15.016 -9.677 -6.744 1.00 0.00 C ATOM 282 CD ARG A 16 16.412 -10.290 -6.721 1.00 0.00 C ATOM 283 NE ARG A 16 16.372 -11.706 -6.209 1.00 0.00 N ATOM 284 CZ ARG A 16 16.203 -12.805 -7.009 1.00 0.00 C ATOM 285 NH1 ARG A 16 16.054 -12.679 -8.360 1.00 0.00 N ATOM 286 NH2 ARG A 16 16.185 -14.047 -6.442 1.00 0.00 N ATOM 0 H ARG A 16 14.362 -7.307 -6.053 1.00 0.00 H new ATOM 0 HA ARG A 16 12.280 -9.163 -6.021 1.00 0.00 H new ATOM 0 HB2 ARG A 16 15.010 -9.361 -4.607 1.00 0.00 H new ATOM 0 HB3 ARG A 16 14.032 -10.718 -5.127 1.00 0.00 H new ATOM 0 HG2 ARG A 16 14.403 -10.217 -7.465 1.00 0.00 H new ATOM 0 HG3 ARG A 16 15.086 -8.647 -7.094 1.00 0.00 H new ATOM 0 HD2 ARG A 16 16.836 -10.274 -7.725 1.00 0.00 H new ATOM 0 HD3 ARG A 16 17.066 -9.689 -6.089 1.00 0.00 H new ATOM 0 HE ARG A 16 16.477 -11.856 -5.206 1.00 0.00 H new ATOM 0 HH11 ARG A 16 16.067 -11.754 -8.791 1.00 0.00 H new ATOM 0 HH12 ARG A 16 15.929 -13.509 -8.939 1.00 0.00 H new ATOM 0 HH21 ARG A 16 16.297 -14.149 -5.433 1.00 0.00 H new ATOM 0 HH22 ARG A 16 16.060 -14.873 -7.027 1.00 0.00 H new ATOM 300 N HIS A 17 12.981 -8.100 -2.909 1.00 0.00 N ATOM 301 CA HIS A 17 12.536 -7.913 -1.498 1.00 0.00 C ATOM 302 C HIS A 17 11.115 -7.363 -1.381 1.00 0.00 C ATOM 303 O HIS A 17 10.273 -7.913 -0.671 1.00 0.00 O ATOM 304 CB HIS A 17 13.514 -7.061 -0.571 1.00 0.00 C ATOM 305 CG HIS A 17 13.784 -7.748 0.743 1.00 0.00 C ATOM 306 ND1 HIS A 17 12.831 -8.179 1.645 1.00 0.00 N ATOM 307 CD2 HIS A 17 14.984 -8.141 1.256 1.00 0.00 C ATOM 308 CE1 HIS A 17 13.498 -8.795 2.655 1.00 0.00 C ATOM 309 NE2 HIS A 17 14.803 -8.796 2.460 1.00 0.00 N ATOM 0 H HIS A 17 13.823 -7.554 -3.090 1.00 0.00 H new ATOM 0 HA HIS A 17 12.560 -8.933 -1.116 1.00 0.00 H new ATOM 0 HB2 HIS A 17 14.456 -6.894 -1.094 1.00 0.00 H new ATOM 0 HB3 HIS A 17 13.075 -6.081 -0.385 1.00 0.00 H new ATOM 0 HD1 HIS A 17 11.821 -8.058 1.568 1.00 0.00 H new ATOM 0 HD2 HIS A 17 15.941 -7.965 0.788 1.00 0.00 H new ATOM 0 HE1 HIS A 17 13.017 -9.233 3.517 1.00 0.00 H new ATOM 317 N PHE A 18 10.840 -6.285 -2.171 1.00 0.00 N ATOM 318 CA PHE A 18 9.587 -5.552 -2.376 1.00 0.00 C ATOM 319 C PHE A 18 8.527 -6.457 -3.020 1.00 0.00 C ATOM 320 O PHE A 18 7.388 -6.468 -2.569 1.00 0.00 O ATOM 321 CB PHE A 18 9.670 -4.188 -3.166 1.00 0.00 C ATOM 322 CG PHE A 18 8.912 -2.987 -2.567 1.00 0.00 C ATOM 323 CD1 PHE A 18 7.542 -2.733 -2.716 1.00 0.00 C ATOM 324 CD2 PHE A 18 9.690 -1.955 -2.048 1.00 0.00 C ATOM 325 CE1 PHE A 18 7.029 -1.473 -2.446 1.00 0.00 C ATOM 326 CE2 PHE A 18 9.175 -0.698 -1.794 1.00 0.00 C ATOM 327 CZ PHE A 18 7.838 -0.451 -2.010 1.00 0.00 C ATOM 0 H PHE A 18 11.584 -5.875 -2.736 1.00 0.00 H new ATOM 0 HA PHE A 18 9.306 -5.260 -1.364 1.00 0.00 H new ATOM 0 HB2 PHE A 18 10.721 -3.914 -3.259 1.00 0.00 H new ATOM 0 HB3 PHE A 18 9.294 -4.357 -4.175 1.00 0.00 H new ATOM 0 HD1 PHE A 18 6.882 -3.523 -3.043 1.00 0.00 H new ATOM 0 HD2 PHE A 18 10.732 -2.144 -1.837 1.00 0.00 H new ATOM 0 HE1 PHE A 18 5.973 -1.291 -2.581 1.00 0.00 H new ATOM 0 HE2 PHE A 18 9.819 0.088 -1.427 1.00 0.00 H new ATOM 0 HZ PHE A 18 7.430 0.534 -1.839 1.00 0.00 H new ATOM 337 N GLU A 19 8.880 -7.230 -4.103 1.00 0.00 N ATOM 338 CA GLU A 19 8.004 -8.176 -4.805 1.00 0.00 C ATOM 339 C GLU A 19 7.713 -9.497 -4.108 1.00 0.00 C ATOM 340 O GLU A 19 6.575 -9.956 -4.083 1.00 0.00 O ATOM 341 CB GLU A 19 8.489 -8.411 -6.247 1.00 0.00 C ATOM 342 CG GLU A 19 8.188 -7.149 -7.063 1.00 0.00 C ATOM 343 CD GLU A 19 8.561 -7.335 -8.528 1.00 0.00 C ATOM 344 OE1 GLU A 19 9.775 -7.526 -8.811 1.00 0.00 O ATOM 345 OE2 GLU A 19 7.640 -7.280 -9.387 1.00 0.00 O ATOM 0 H GLU A 19 9.816 -7.194 -4.506 1.00 0.00 H new ATOM 0 HA GLU A 19 7.038 -7.671 -4.804 1.00 0.00 H new ATOM 0 HB2 GLU A 19 9.558 -8.626 -6.259 1.00 0.00 H new ATOM 0 HB3 GLU A 19 7.985 -9.274 -6.682 1.00 0.00 H new ATOM 0 HG2 GLU A 19 7.128 -6.906 -6.983 1.00 0.00 H new ATOM 0 HG3 GLU A 19 8.740 -6.305 -6.649 1.00 0.00 H new ATOM 352 N SER A 20 8.747 -10.139 -3.494 1.00 0.00 N ATOM 353 CA SER A 20 8.684 -11.417 -2.736 1.00 0.00 C ATOM 354 C SER A 20 7.906 -11.278 -1.432 1.00 0.00 C ATOM 355 O SER A 20 7.010 -12.056 -1.095 1.00 0.00 O ATOM 356 CB SER A 20 10.078 -12.032 -2.425 1.00 0.00 C ATOM 357 OG SER A 20 10.752 -12.340 -3.642 1.00 0.00 O ATOM 0 H SER A 20 9.693 -9.758 -3.517 1.00 0.00 H new ATOM 0 HA SER A 20 8.158 -12.098 -3.405 1.00 0.00 H new ATOM 0 HB2 SER A 20 10.672 -11.332 -1.837 1.00 0.00 H new ATOM 0 HB3 SER A 20 9.962 -12.934 -1.824 1.00 0.00 H new ATOM 0 HG SER A 20 11.143 -11.523 -4.015 1.00 0.00 H new ATOM 363 N GLU A 21 8.160 -10.157 -0.698 1.00 0.00 N ATOM 364 CA GLU A 21 7.374 -9.733 0.445 1.00 0.00 C ATOM 365 C GLU A 21 6.029 -9.141 0.033 1.00 0.00 C ATOM 366 O GLU A 21 5.062 -9.339 0.752 1.00 0.00 O ATOM 367 CB GLU A 21 8.126 -9.003 1.565 1.00 0.00 C ATOM 368 CG GLU A 21 8.906 -9.974 2.463 1.00 0.00 C ATOM 369 CD GLU A 21 9.609 -9.233 3.596 1.00 0.00 C ATOM 370 OE1 GLU A 21 10.413 -8.313 3.297 1.00 0.00 O ATOM 371 OE2 GLU A 21 9.350 -9.576 4.782 1.00 0.00 O ATOM 0 H GLU A 21 8.935 -9.528 -0.907 1.00 0.00 H new ATOM 0 HA GLU A 21 7.131 -10.655 0.974 1.00 0.00 H new ATOM 0 HB2 GLU A 21 8.815 -8.281 1.128 1.00 0.00 H new ATOM 0 HB3 GLU A 21 7.416 -8.440 2.171 1.00 0.00 H new ATOM 0 HG2 GLU A 21 8.225 -10.717 2.878 1.00 0.00 H new ATOM 0 HG3 GLU A 21 9.641 -10.514 1.867 1.00 0.00 H new ATOM 378 N PHE A 22 5.844 -8.507 -1.179 1.00 0.00 N ATOM 379 CA PHE A 22 4.485 -8.214 -1.722 1.00 0.00 C ATOM 380 C PHE A 22 3.651 -9.471 -1.950 1.00 0.00 C ATOM 381 O PHE A 22 2.470 -9.475 -1.641 1.00 0.00 O ATOM 382 CB PHE A 22 4.385 -7.302 -2.988 1.00 0.00 C ATOM 383 CG PHE A 22 3.824 -5.965 -2.575 1.00 0.00 C ATOM 384 CD1 PHE A 22 4.468 -5.219 -1.609 1.00 0.00 C ATOM 385 CD2 PHE A 22 2.673 -5.447 -3.147 1.00 0.00 C ATOM 386 CE1 PHE A 22 4.050 -3.947 -1.293 1.00 0.00 C ATOM 387 CE2 PHE A 22 2.239 -4.179 -2.816 1.00 0.00 C ATOM 388 CZ PHE A 22 2.938 -3.415 -1.905 1.00 0.00 C ATOM 0 H PHE A 22 6.609 -8.199 -1.779 1.00 0.00 H new ATOM 0 HA PHE A 22 4.075 -7.617 -0.908 1.00 0.00 H new ATOM 0 HB2 PHE A 22 5.368 -7.176 -3.442 1.00 0.00 H new ATOM 0 HB3 PHE A 22 3.745 -7.765 -3.738 1.00 0.00 H new ATOM 0 HD1 PHE A 22 5.316 -5.642 -1.091 1.00 0.00 H new ATOM 0 HD2 PHE A 22 2.112 -6.039 -3.856 1.00 0.00 H new ATOM 0 HE1 PHE A 22 4.595 -3.365 -0.564 1.00 0.00 H new ATOM 0 HE2 PHE A 22 1.345 -3.782 -3.274 1.00 0.00 H new ATOM 0 HZ PHE A 22 2.616 -2.410 -1.674 1.00 0.00 H new ATOM 398 N ARG A 23 4.273 -10.625 -2.345 1.00 0.00 N ATOM 399 CA ARG A 23 3.620 -11.937 -2.324 1.00 0.00 C ATOM 400 C ARG A 23 3.307 -12.399 -0.906 1.00 0.00 C ATOM 401 O ARG A 23 2.227 -12.914 -0.689 1.00 0.00 O ATOM 402 CB ARG A 23 4.345 -13.058 -3.108 1.00 0.00 C ATOM 403 CG ARG A 23 4.526 -12.743 -4.601 1.00 0.00 C ATOM 404 CD ARG A 23 5.357 -13.807 -5.336 1.00 0.00 C ATOM 405 NE ARG A 23 5.607 -13.347 -6.750 1.00 0.00 N ATOM 406 CZ ARG A 23 6.730 -12.669 -7.153 1.00 0.00 C ATOM 407 NH1 ARG A 23 7.748 -12.410 -6.285 1.00 0.00 N ATOM 408 NH2 ARG A 23 6.828 -12.249 -8.448 1.00 0.00 N ATOM 0 H ARG A 23 5.235 -10.652 -2.682 1.00 0.00 H new ATOM 0 HA ARG A 23 2.689 -11.763 -2.863 1.00 0.00 H new ATOM 0 HB2 ARG A 23 5.324 -13.230 -2.660 1.00 0.00 H new ATOM 0 HB3 ARG A 23 3.781 -13.985 -3.006 1.00 0.00 H new ATOM 0 HG2 ARG A 23 3.546 -12.663 -5.073 1.00 0.00 H new ATOM 0 HG3 ARG A 23 5.011 -11.772 -4.707 1.00 0.00 H new ATOM 0 HD2 ARG A 23 6.304 -13.968 -4.820 1.00 0.00 H new ATOM 0 HD3 ARG A 23 4.829 -14.761 -5.338 1.00 0.00 H new ATOM 0 HE ARG A 23 4.896 -13.553 -7.452 1.00 0.00 H new ATOM 0 HH11 ARG A 23 7.684 -12.722 -5.316 1.00 0.00 H new ATOM 0 HH12 ARG A 23 8.574 -11.905 -6.604 1.00 0.00 H new ATOM 0 HH21 ARG A 23 6.071 -12.440 -9.105 1.00 0.00 H new ATOM 0 HH22 ARG A 23 7.658 -11.744 -8.759 1.00 0.00 H new ATOM 422 N GLN A 24 4.158 -12.112 0.124 1.00 0.00 N ATOM 423 CA GLN A 24 3.742 -12.296 1.540 1.00 0.00 C ATOM 424 C GLN A 24 2.533 -11.469 2.025 1.00 0.00 C ATOM 425 O GLN A 24 1.599 -12.001 2.632 1.00 0.00 O ATOM 426 CB GLN A 24 4.930 -12.037 2.518 1.00 0.00 C ATOM 427 CG GLN A 24 4.663 -12.408 4.003 1.00 0.00 C ATOM 428 CD GLN A 24 4.626 -13.898 4.346 1.00 0.00 C ATOM 429 OE1 GLN A 24 3.804 -14.355 5.144 1.00 0.00 O ATOM 430 NE2 GLN A 24 5.566 -14.678 3.768 1.00 0.00 N ATOM 0 H GLN A 24 5.108 -11.762 0.002 1.00 0.00 H new ATOM 0 HA GLN A 24 3.418 -13.336 1.554 1.00 0.00 H new ATOM 0 HB2 GLN A 24 5.795 -12.602 2.170 1.00 0.00 H new ATOM 0 HB3 GLN A 24 5.197 -10.981 2.467 1.00 0.00 H new ATOM 0 HG2 GLN A 24 5.433 -11.938 4.614 1.00 0.00 H new ATOM 0 HG3 GLN A 24 3.710 -11.968 4.297 1.00 0.00 H new ATOM 0 HE21 GLN A 24 6.233 -14.272 3.112 1.00 0.00 H new ATOM 0 HE22 GLN A 24 5.609 -15.673 3.988 1.00 0.00 H new ATOM 439 N ILE A 25 2.498 -10.140 1.722 1.00 0.00 N ATOM 440 CA ILE A 25 1.398 -9.239 2.086 1.00 0.00 C ATOM 441 C ILE A 25 0.143 -9.523 1.272 1.00 0.00 C ATOM 442 O ILE A 25 -0.945 -9.656 1.824 1.00 0.00 O ATOM 443 CB ILE A 25 1.722 -7.740 1.930 1.00 0.00 C ATOM 444 CG1 ILE A 25 3.156 -7.472 2.426 1.00 0.00 C ATOM 445 CG2 ILE A 25 0.624 -6.883 2.632 1.00 0.00 C ATOM 446 CD1 ILE A 25 3.453 -6.085 2.967 1.00 0.00 C ATOM 0 H ILE A 25 3.248 -9.673 1.212 1.00 0.00 H new ATOM 0 HA ILE A 25 1.236 -9.445 3.144 1.00 0.00 H new ATOM 0 HB ILE A 25 1.702 -7.441 0.882 1.00 0.00 H new ATOM 0 HG12 ILE A 25 3.384 -8.196 3.208 1.00 0.00 H new ATOM 0 HG13 ILE A 25 3.841 -7.667 1.601 1.00 0.00 H new ATOM 0 HG21 ILE A 25 0.860 -5.825 2.518 1.00 0.00 H new ATOM 0 HG22 ILE A 25 -0.345 -7.090 2.178 1.00 0.00 H new ATOM 0 HG23 ILE A 25 0.589 -7.134 3.692 1.00 0.00 H new ATOM 0 HD11 ILE A 25 4.496 -6.032 3.281 1.00 0.00 H new ATOM 0 HD12 ILE A 25 3.271 -5.344 2.189 1.00 0.00 H new ATOM 0 HD13 ILE A 25 2.806 -5.881 3.821 1.00 0.00 H new ATOM 458 N ASN A 26 0.238 -9.719 -0.079 1.00 0.00 N ATOM 459 CA ASN A 26 -0.912 -10.097 -0.906 1.00 0.00 C ATOM 460 C ASN A 26 -1.408 -11.533 -0.705 1.00 0.00 C ATOM 461 O ASN A 26 -2.595 -11.801 -0.892 1.00 0.00 O ATOM 462 CB ASN A 26 -1.050 -9.461 -2.321 1.00 0.00 C ATOM 463 CG ASN A 26 0.093 -9.585 -3.316 1.00 0.00 C ATOM 464 OD1 ASN A 26 0.671 -8.571 -3.719 1.00 0.00 O ATOM 465 ND2 ASN A 26 0.464 -10.810 -3.758 1.00 0.00 N ATOM 0 H ASN A 26 1.108 -9.617 -0.602 1.00 0.00 H new ATOM 0 HA ASN A 26 -1.712 -9.515 -0.448 1.00 0.00 H new ATOM 0 HB2 ASN A 26 -1.936 -9.892 -2.787 1.00 0.00 H new ATOM 0 HB3 ASN A 26 -1.248 -8.398 -2.183 1.00 0.00 H new ATOM 0 HD21 ASN A 26 1.227 -10.901 -4.429 1.00 0.00 H new ATOM 0 HD22 ASN A 26 -0.019 -11.642 -3.420 1.00 0.00 H new ATOM 472 N ASN A 27 -0.528 -12.479 -0.209 1.00 0.00 N ATOM 473 CA ASN A 27 -0.946 -13.814 0.238 1.00 0.00 C ATOM 474 C ASN A 27 -1.695 -13.732 1.587 1.00 0.00 C ATOM 475 O ASN A 27 -2.714 -14.398 1.758 1.00 0.00 O ATOM 476 CB ASN A 27 0.250 -14.800 0.240 1.00 0.00 C ATOM 477 CG ASN A 27 -0.107 -16.287 0.275 1.00 0.00 C ATOM 478 OD1 ASN A 27 -1.250 -16.733 0.379 1.00 0.00 O ATOM 479 ND2 ASN A 27 0.978 -17.096 0.132 1.00 0.00 N ATOM 0 H ASN A 27 0.475 -12.314 -0.119 1.00 0.00 H new ATOM 0 HA ASN A 27 -1.662 -14.222 -0.476 1.00 0.00 H new ATOM 0 HB2 ASN A 27 0.852 -14.612 -0.649 1.00 0.00 H new ATOM 0 HB3 ASN A 27 0.878 -14.577 1.103 1.00 0.00 H new ATOM 0 HD21 ASN A 27 0.859 -18.109 0.108 1.00 0.00 H new ATOM 0 HD22 ASN A 27 1.910 -16.690 0.049 1.00 0.00 H new ATOM 486 N GLU A 28 -1.326 -12.799 2.551 1.00 0.00 N ATOM 487 CA GLU A 28 -2.124 -12.533 3.726 1.00 0.00 C ATOM 488 C GLU A 28 -3.445 -11.896 3.379 1.00 0.00 C ATOM 489 O GLU A 28 -4.453 -12.328 3.909 1.00 0.00 O ATOM 490 CB GLU A 28 -1.326 -11.594 4.630 1.00 0.00 C ATOM 491 CG GLU A 28 -2.064 -10.948 5.806 1.00 0.00 C ATOM 492 CD GLU A 28 -2.425 -11.957 6.893 1.00 0.00 C ATOM 493 OE1 GLU A 28 -1.593 -12.858 7.180 1.00 0.00 O ATOM 494 OE2 GLU A 28 -3.547 -11.837 7.455 1.00 0.00 O ATOM 0 H GLU A 28 -0.473 -12.242 2.496 1.00 0.00 H new ATOM 0 HA GLU A 28 -2.343 -13.477 4.226 1.00 0.00 H new ATOM 0 HB2 GLU A 28 -0.479 -12.151 5.030 1.00 0.00 H new ATOM 0 HB3 GLU A 28 -0.918 -10.796 4.010 1.00 0.00 H new ATOM 0 HG2 GLU A 28 -1.441 -10.163 6.235 1.00 0.00 H new ATOM 0 HG3 GLU A 28 -2.973 -10.470 5.442 1.00 0.00 H new ATOM 501 N ILE A 29 -3.498 -10.946 2.394 1.00 0.00 N ATOM 502 CA ILE A 29 -4.755 -10.376 1.877 1.00 0.00 C ATOM 503 C ILE A 29 -5.662 -11.400 1.227 1.00 0.00 C ATOM 504 O ILE A 29 -6.830 -11.456 1.581 1.00 0.00 O ATOM 505 CB ILE A 29 -4.527 -9.144 0.972 1.00 0.00 C ATOM 506 CG1 ILE A 29 -4.518 -7.817 1.763 1.00 0.00 C ATOM 507 CG2 ILE A 29 -5.498 -8.992 -0.225 1.00 0.00 C ATOM 508 CD1 ILE A 29 -3.249 -7.600 2.576 1.00 0.00 C ATOM 0 H ILE A 29 -2.665 -10.564 1.947 1.00 0.00 H new ATOM 0 HA ILE A 29 -5.289 -10.023 2.759 1.00 0.00 H new ATOM 0 HB ILE A 29 -3.541 -9.349 0.555 1.00 0.00 H new ATOM 0 HG12 ILE A 29 -4.639 -6.988 1.066 1.00 0.00 H new ATOM 0 HG13 ILE A 29 -5.377 -7.798 2.434 1.00 0.00 H new ATOM 0 HG21 ILE A 29 -5.243 -8.094 -0.788 1.00 0.00 H new ATOM 0 HG22 ILE A 29 -5.415 -9.864 -0.874 1.00 0.00 H new ATOM 0 HG23 ILE A 29 -6.520 -8.911 0.144 1.00 0.00 H new ATOM 0 HD11 ILE A 29 -3.314 -6.649 3.105 1.00 0.00 H new ATOM 0 HD12 ILE A 29 -3.136 -8.409 3.298 1.00 0.00 H new ATOM 0 HD13 ILE A 29 -2.387 -7.586 1.909 1.00 0.00 H new ATOM 520 N ARG A 30 -5.158 -12.299 0.344 1.00 0.00 N ATOM 521 CA ARG A 30 -5.916 -13.412 -0.229 1.00 0.00 C ATOM 522 C ARG A 30 -6.483 -14.414 0.803 1.00 0.00 C ATOM 523 O ARG A 30 -7.625 -14.846 0.721 1.00 0.00 O ATOM 524 CB ARG A 30 -5.001 -14.143 -1.249 1.00 0.00 C ATOM 525 CG ARG A 30 -5.689 -15.063 -2.280 1.00 0.00 C ATOM 526 CD ARG A 30 -6.608 -14.346 -3.278 1.00 0.00 C ATOM 527 NE ARG A 30 -5.787 -13.402 -4.116 1.00 0.00 N ATOM 528 CZ ARG A 30 -6.335 -12.465 -4.951 1.00 0.00 C ATOM 529 NH1 ARG A 30 -7.687 -12.319 -5.054 1.00 0.00 N ATOM 530 NH2 ARG A 30 -5.512 -11.659 -5.685 1.00 0.00 N ATOM 0 H ARG A 30 -4.194 -12.259 0.012 1.00 0.00 H new ATOM 0 HA ARG A 30 -6.797 -12.986 -0.708 1.00 0.00 H new ATOM 0 HB2 ARG A 30 -4.433 -13.389 -1.795 1.00 0.00 H new ATOM 0 HB3 ARG A 30 -4.281 -14.741 -0.690 1.00 0.00 H new ATOM 0 HG2 ARG A 30 -4.920 -15.598 -2.837 1.00 0.00 H new ATOM 0 HG3 ARG A 30 -6.273 -15.811 -1.744 1.00 0.00 H new ATOM 0 HD2 ARG A 30 -7.111 -15.073 -3.915 1.00 0.00 H new ATOM 0 HD3 ARG A 30 -7.385 -13.797 -2.746 1.00 0.00 H new ATOM 0 HE ARG A 30 -4.770 -13.464 -4.059 1.00 0.00 H new ATOM 0 HH11 ARG A 30 -8.307 -12.913 -4.504 1.00 0.00 H new ATOM 0 HH12 ARG A 30 -8.078 -11.616 -5.681 1.00 0.00 H new ATOM 0 HH21 ARG A 30 -4.500 -11.758 -5.608 1.00 0.00 H new ATOM 0 HH22 ARG A 30 -5.910 -10.958 -6.310 1.00 0.00 H new ATOM 544 N GLU A 31 -5.709 -14.761 1.875 1.00 0.00 N ATOM 545 CA GLU A 31 -6.093 -15.689 2.934 1.00 0.00 C ATOM 546 C GLU A 31 -7.042 -15.054 3.887 1.00 0.00 C ATOM 547 O GLU A 31 -8.051 -15.630 4.258 1.00 0.00 O ATOM 548 CB GLU A 31 -4.878 -16.230 3.721 1.00 0.00 C ATOM 549 CG GLU A 31 -3.930 -17.015 2.801 1.00 0.00 C ATOM 550 CD GLU A 31 -4.413 -18.431 2.477 1.00 0.00 C ATOM 551 OE1 GLU A 31 -5.442 -18.880 3.047 1.00 0.00 O ATOM 552 OE2 GLU A 31 -3.736 -19.088 1.641 1.00 0.00 O ATOM 0 H GLU A 31 -4.773 -14.378 2.011 1.00 0.00 H new ATOM 0 HA GLU A 31 -6.577 -16.528 2.434 1.00 0.00 H new ATOM 0 HB2 GLU A 31 -4.340 -15.401 4.181 1.00 0.00 H new ATOM 0 HB3 GLU A 31 -5.222 -16.875 4.530 1.00 0.00 H new ATOM 0 HG2 GLU A 31 -3.803 -16.463 1.870 1.00 0.00 H new ATOM 0 HG3 GLU A 31 -2.949 -17.075 3.272 1.00 0.00 H new ATOM 559 N ALA A 32 -6.729 -13.803 4.280 1.00 0.00 N ATOM 560 CA ALA A 32 -7.499 -13.017 5.213 1.00 0.00 C ATOM 561 C ALA A 32 -8.794 -12.499 4.654 1.00 0.00 C ATOM 562 O ALA A 32 -9.830 -12.586 5.282 1.00 0.00 O ATOM 563 CB ALA A 32 -6.697 -11.801 5.615 1.00 0.00 C ATOM 0 H ALA A 32 -5.903 -13.313 3.935 1.00 0.00 H new ATOM 0 HA ALA A 32 -7.723 -13.685 6.045 1.00 0.00 H new ATOM 0 HB1 ALA A 32 -7.273 -11.202 6.320 1.00 0.00 H new ATOM 0 HB2 ALA A 32 -5.766 -12.118 6.084 1.00 0.00 H new ATOM 0 HB3 ALA A 32 -6.473 -11.204 4.731 1.00 0.00 H new ATOM 569 N SER A 33 -8.795 -11.956 3.417 1.00 0.00 N ATOM 570 CA SER A 33 -9.974 -11.505 2.694 1.00 0.00 C ATOM 571 C SER A 33 -10.848 -12.696 2.274 1.00 0.00 C ATOM 572 O SER A 33 -12.070 -12.553 2.303 1.00 0.00 O ATOM 573 CB SER A 33 -9.545 -10.551 1.544 1.00 0.00 C ATOM 574 OG SER A 33 -10.599 -9.741 1.027 1.00 0.00 O ATOM 0 H SER A 33 -7.935 -11.821 2.886 1.00 0.00 H new ATOM 0 HA SER A 33 -10.622 -10.914 3.341 1.00 0.00 H new ATOM 0 HB2 SER A 33 -8.748 -9.901 1.905 1.00 0.00 H new ATOM 0 HB3 SER A 33 -9.128 -11.146 0.731 1.00 0.00 H new ATOM 0 HG SER A 33 -10.230 -8.894 0.700 1.00 0.00 H new ATOM 580 N LYS A 34 -10.260 -13.932 2.037 1.00 0.00 N ATOM 581 CA LYS A 34 -11.107 -15.149 1.939 1.00 0.00 C ATOM 582 C LYS A 34 -11.633 -15.689 3.277 1.00 0.00 C ATOM 583 O LYS A 34 -12.791 -16.084 3.393 1.00 0.00 O ATOM 584 CB LYS A 34 -10.344 -16.294 1.255 1.00 0.00 C ATOM 585 CG LYS A 34 -10.117 -16.001 -0.240 1.00 0.00 C ATOM 586 CD LYS A 34 -11.307 -16.337 -1.145 1.00 0.00 C ATOM 587 CE LYS A 34 -10.935 -16.314 -2.635 1.00 0.00 C ATOM 588 NZ LYS A 34 -12.119 -16.580 -3.485 1.00 0.00 N ATOM 0 H LYS A 34 -9.259 -14.088 1.919 1.00 0.00 H new ATOM 0 HA LYS A 34 -11.966 -14.819 1.355 1.00 0.00 H new ATOM 0 HB2 LYS A 34 -9.383 -16.440 1.749 1.00 0.00 H new ATOM 0 HB3 LYS A 34 -10.903 -17.223 1.365 1.00 0.00 H new ATOM 0 HG2 LYS A 34 -9.876 -14.944 -0.357 1.00 0.00 H new ATOM 0 HG3 LYS A 34 -9.249 -16.566 -0.579 1.00 0.00 H new ATOM 0 HD2 LYS A 34 -11.691 -17.323 -0.884 1.00 0.00 H new ATOM 0 HD3 LYS A 34 -12.111 -15.624 -0.963 1.00 0.00 H new ATOM 0 HE2 LYS A 34 -10.510 -15.344 -2.892 1.00 0.00 H new ATOM 0 HE3 LYS A 34 -10.166 -17.061 -2.833 1.00 0.00 H new ATOM 0 HZ1 LYS A 34 -11.839 -16.559 -4.486 1.00 0.00 H new ATOM 0 HZ2 LYS A 34 -12.509 -17.516 -3.254 1.00 0.00 H new ATOM 0 HZ3 LYS A 34 -12.841 -15.852 -3.312 1.00 0.00 H new ATOM 602 N ALA A 35 -10.784 -15.693 4.334 1.00 0.00 N ATOM 603 CA ALA A 35 -11.077 -16.125 5.693 1.00 0.00 C ATOM 604 C ALA A 35 -11.964 -15.167 6.495 1.00 0.00 C ATOM 605 O ALA A 35 -12.799 -15.625 7.273 1.00 0.00 O ATOM 606 CB ALA A 35 -9.761 -16.481 6.388 1.00 0.00 C ATOM 0 H ALA A 35 -9.821 -15.372 4.238 1.00 0.00 H new ATOM 0 HA ALA A 35 -11.701 -17.017 5.636 1.00 0.00 H new ATOM 0 HB1 ALA A 35 -9.965 -16.807 7.408 1.00 0.00 H new ATOM 0 HB2 ALA A 35 -9.267 -17.285 5.842 1.00 0.00 H new ATOM 0 HB3 ALA A 35 -9.112 -15.605 6.410 1.00 0.00 H new ATOM 612 N ALA A 36 -11.883 -13.809 6.253 1.00 0.00 N ATOM 613 CA ALA A 36 -12.851 -12.842 6.737 1.00 0.00 C ATOM 614 C ALA A 36 -14.151 -12.869 5.903 1.00 0.00 C ATOM 615 O ALA A 36 -15.174 -12.333 6.331 1.00 0.00 O ATOM 616 CB ALA A 36 -12.219 -11.431 6.729 1.00 0.00 C ATOM 0 H ALA A 36 -11.128 -13.389 5.711 1.00 0.00 H new ATOM 0 HA ALA A 36 -13.123 -13.108 7.758 1.00 0.00 H new ATOM 0 HB1 ALA A 36 -12.946 -10.705 7.092 1.00 0.00 H new ATOM 0 HB2 ALA A 36 -11.342 -11.422 7.376 1.00 0.00 H new ATOM 0 HB3 ALA A 36 -11.923 -11.171 5.713 1.00 0.00 H new ATOM 622 N GLY A 37 -14.161 -13.558 4.706 1.00 0.00 N ATOM 623 CA GLY A 37 -15.389 -13.857 3.950 1.00 0.00 C ATOM 624 C GLY A 37 -15.840 -12.765 3.023 1.00 0.00 C ATOM 625 O GLY A 37 -17.012 -12.682 2.649 1.00 0.00 O ATOM 0 H GLY A 37 -13.313 -13.909 4.261 1.00 0.00 H new ATOM 0 HA2 GLY A 37 -15.229 -14.765 3.368 1.00 0.00 H new ATOM 0 HA3 GLY A 37 -16.191 -14.069 4.657 1.00 0.00 H new ATOM 629 N VAL A 38 -14.889 -11.840 2.711 1.00 0.00 N ATOM 630 CA VAL A 38 -15.080 -10.614 1.965 1.00 0.00 C ATOM 631 C VAL A 38 -14.656 -10.803 0.525 1.00 0.00 C ATOM 632 O VAL A 38 -14.240 -11.878 0.106 1.00 0.00 O ATOM 633 CB VAL A 38 -14.643 -9.357 2.732 1.00 0.00 C ATOM 634 CG1 VAL A 38 -14.713 -9.670 4.233 1.00 0.00 C ATOM 635 CG2 VAL A 38 -13.313 -8.751 2.305 1.00 0.00 C ATOM 0 H VAL A 38 -13.919 -11.961 3.002 1.00 0.00 H new ATOM 0 HA VAL A 38 -16.140 -10.381 1.869 1.00 0.00 H new ATOM 0 HB VAL A 38 -15.339 -8.557 2.478 1.00 0.00 H new ATOM 0 HG11 VAL A 38 -14.407 -8.792 4.802 1.00 0.00 H new ATOM 0 HG12 VAL A 38 -15.735 -9.939 4.501 1.00 0.00 H new ATOM 0 HG13 VAL A 38 -14.047 -10.502 4.463 1.00 0.00 H new ATOM 0 HG21 VAL A 38 -13.103 -7.870 2.911 1.00 0.00 H new ATOM 0 HG22 VAL A 38 -12.518 -9.484 2.443 1.00 0.00 H new ATOM 0 HG23 VAL A 38 -13.364 -8.465 1.255 1.00 0.00 H new ATOM 645 N SER A 39 -14.813 -9.719 -0.283 1.00 0.00 N ATOM 646 CA SER A 39 -14.615 -9.527 -1.745 1.00 0.00 C ATOM 647 C SER A 39 -13.554 -10.409 -2.428 1.00 0.00 C ATOM 648 O SER A 39 -13.778 -11.072 -3.438 1.00 0.00 O ATOM 649 CB SER A 39 -14.231 -8.057 -2.202 1.00 0.00 C ATOM 650 OG SER A 39 -14.666 -7.767 -3.539 1.00 0.00 O ATOM 0 H SER A 39 -15.124 -8.842 0.135 1.00 0.00 H new ATOM 0 HA SER A 39 -15.619 -9.810 -2.061 1.00 0.00 H new ATOM 0 HB2 SER A 39 -14.676 -7.338 -1.514 1.00 0.00 H new ATOM 0 HB3 SER A 39 -13.150 -7.931 -2.139 1.00 0.00 H new ATOM 0 HG SER A 39 -14.859 -6.810 -3.620 1.00 0.00 H new ATOM 656 N SER A 40 -12.345 -10.287 -1.819 1.00 0.00 N ATOM 657 CA SER A 40 -11.030 -10.823 -2.157 1.00 0.00 C ATOM 658 C SER A 40 -10.397 -9.929 -3.191 1.00 0.00 C ATOM 659 O SER A 40 -10.873 -9.811 -4.320 1.00 0.00 O ATOM 660 CB SER A 40 -10.928 -12.329 -2.480 1.00 0.00 C ATOM 661 OG SER A 40 -9.593 -12.796 -2.264 1.00 0.00 O ATOM 0 H SER A 40 -12.279 -9.732 -0.966 1.00 0.00 H new ATOM 0 HA SER A 40 -10.453 -10.802 -1.233 1.00 0.00 H new ATOM 0 HB2 SER A 40 -11.622 -12.890 -1.854 1.00 0.00 H new ATOM 0 HB3 SER A 40 -11.219 -12.506 -3.515 1.00 0.00 H new ATOM 0 HG SER A 40 -9.452 -12.953 -1.307 1.00 0.00 H new ATOM 667 N PHE A 41 -9.319 -9.211 -2.801 1.00 0.00 N ATOM 668 CA PHE A 41 -8.740 -8.164 -3.607 1.00 0.00 C ATOM 669 C PHE A 41 -7.357 -8.546 -4.082 1.00 0.00 C ATOM 670 O PHE A 41 -6.658 -9.362 -3.484 1.00 0.00 O ATOM 671 CB PHE A 41 -8.732 -6.745 -2.904 1.00 0.00 C ATOM 672 CG PHE A 41 -8.252 -6.702 -1.487 1.00 0.00 C ATOM 673 CD1 PHE A 41 -9.044 -7.185 -0.461 1.00 0.00 C ATOM 674 CD2 PHE A 41 -7.076 -6.046 -1.181 1.00 0.00 C ATOM 675 CE1 PHE A 41 -8.639 -7.082 0.847 1.00 0.00 C ATOM 676 CE2 PHE A 41 -6.709 -5.873 0.135 1.00 0.00 C ATOM 677 CZ PHE A 41 -7.466 -6.426 1.143 1.00 0.00 C ATOM 0 H PHE A 41 -8.840 -9.358 -1.912 1.00 0.00 H new ATOM 0 HA PHE A 41 -9.393 -8.060 -4.474 1.00 0.00 H new ATOM 0 HB2 PHE A 41 -8.108 -6.075 -3.496 1.00 0.00 H new ATOM 0 HB3 PHE A 41 -9.745 -6.345 -2.933 1.00 0.00 H new ATOM 0 HD1 PHE A 41 -9.992 -7.648 -0.691 1.00 0.00 H new ATOM 0 HD2 PHE A 41 -6.445 -5.669 -1.972 1.00 0.00 H new ATOM 0 HE1 PHE A 41 -9.236 -7.512 1.637 1.00 0.00 H new ATOM 0 HE2 PHE A 41 -5.825 -5.302 0.377 1.00 0.00 H new ATOM 0 HZ PHE A 41 -7.138 -6.345 2.169 1.00 0.00 H new ATOM 687 N HIS A 42 -6.959 -7.861 -5.174 1.00 0.00 N ATOM 688 CA HIS A 42 -5.664 -7.912 -5.826 1.00 0.00 C ATOM 689 C HIS A 42 -4.925 -6.675 -5.350 1.00 0.00 C ATOM 690 O HIS A 42 -5.490 -5.676 -4.903 1.00 0.00 O ATOM 691 CB HIS A 42 -5.814 -8.015 -7.382 1.00 0.00 C ATOM 692 CG HIS A 42 -4.575 -7.773 -8.203 1.00 0.00 C ATOM 693 ND1 HIS A 42 -4.222 -6.529 -8.682 1.00 0.00 N ATOM 694 CD2 HIS A 42 -3.571 -8.611 -8.576 1.00 0.00 C ATOM 695 CE1 HIS A 42 -3.026 -6.669 -9.301 1.00 0.00 C ATOM 696 NE2 HIS A 42 -2.597 -7.912 -9.265 1.00 0.00 N ATOM 0 H HIS A 42 -7.592 -7.215 -5.646 1.00 0.00 H new ATOM 0 HA HIS A 42 -5.094 -8.804 -5.564 1.00 0.00 H new ATOM 0 HB2 HIS A 42 -6.191 -9.009 -7.621 1.00 0.00 H new ATOM 0 HB3 HIS A 42 -6.575 -7.301 -7.698 1.00 0.00 H new ATOM 0 HD2 HIS A 42 -3.539 -9.670 -8.365 1.00 0.00 H new ATOM 0 HE1 HIS A 42 -2.488 -5.857 -9.768 1.00 0.00 H new ATOM 0 HE2 HIS A 42 -1.732 -8.281 -9.660 1.00 0.00 H new ATOM 704 N LEU A 43 -3.593 -6.738 -5.388 1.00 0.00 N ATOM 705 CA LEU A 43 -2.743 -5.680 -4.864 1.00 0.00 C ATOM 706 C LEU A 43 -1.901 -5.140 -5.988 1.00 0.00 C ATOM 707 O LEU A 43 -1.205 -5.903 -6.650 1.00 0.00 O ATOM 708 CB LEU A 43 -1.850 -6.199 -3.695 1.00 0.00 C ATOM 709 CG LEU A 43 -1.868 -5.345 -2.411 1.00 0.00 C ATOM 710 CD1 LEU A 43 -1.583 -3.855 -2.656 1.00 0.00 C ATOM 711 CD2 LEU A 43 -3.205 -5.545 -1.685 1.00 0.00 C ATOM 0 H LEU A 43 -3.078 -7.525 -5.783 1.00 0.00 H new ATOM 0 HA LEU A 43 -3.366 -4.883 -4.457 1.00 0.00 H new ATOM 0 HB2 LEU A 43 -2.167 -7.211 -3.441 1.00 0.00 H new ATOM 0 HB3 LEU A 43 -0.822 -6.267 -4.050 1.00 0.00 H new ATOM 0 HG LEU A 43 -1.049 -5.692 -1.781 1.00 0.00 H new ATOM 0 HD11 LEU A 43 -1.612 -3.318 -1.708 1.00 0.00 H new ATOM 0 HD12 LEU A 43 -0.597 -3.742 -3.106 1.00 0.00 H new ATOM 0 HD13 LEU A 43 -2.338 -3.446 -3.328 1.00 0.00 H new ATOM 0 HD21 LEU A 43 -3.220 -4.942 -0.777 1.00 0.00 H new ATOM 0 HD22 LEU A 43 -4.023 -5.239 -2.337 1.00 0.00 H new ATOM 0 HD23 LEU A 43 -3.324 -6.597 -1.424 1.00 0.00 H new ATOM 723 N LYS A 44 -1.914 -3.806 -6.240 1.00 0.00 N ATOM 724 CA LYS A 44 -1.040 -3.211 -7.227 1.00 0.00 C ATOM 725 C LYS A 44 -0.084 -2.283 -6.508 1.00 0.00 C ATOM 726 O LYS A 44 -0.191 -1.957 -5.325 1.00 0.00 O ATOM 727 CB LYS A 44 -1.858 -2.539 -8.375 1.00 0.00 C ATOM 728 CG LYS A 44 -1.130 -2.297 -9.720 1.00 0.00 C ATOM 729 CD LYS A 44 -0.501 -3.541 -10.377 1.00 0.00 C ATOM 730 CE LYS A 44 0.288 -3.216 -11.658 1.00 0.00 C ATOM 731 NZ LYS A 44 -0.588 -2.651 -12.709 1.00 0.00 N ATOM 0 H LYS A 44 -2.525 -3.143 -5.764 1.00 0.00 H new ATOM 0 HA LYS A 44 -0.444 -3.970 -7.734 1.00 0.00 H new ATOM 0 HB2 LYS A 44 -2.733 -3.158 -8.572 1.00 0.00 H new ATOM 0 HB3 LYS A 44 -2.222 -1.578 -8.011 1.00 0.00 H new ATOM 0 HG2 LYS A 44 -1.840 -1.859 -10.422 1.00 0.00 H new ATOM 0 HG3 LYS A 44 -0.345 -1.559 -9.558 1.00 0.00 H new ATOM 0 HD2 LYS A 44 0.164 -4.025 -9.661 1.00 0.00 H new ATOM 0 HD3 LYS A 44 -1.289 -4.256 -10.615 1.00 0.00 H new ATOM 0 HE2 LYS A 44 1.083 -2.507 -11.426 1.00 0.00 H new ATOM 0 HE3 LYS A 44 0.767 -4.121 -12.031 1.00 0.00 H new ATOM 0 HZ1 LYS A 44 -0.042 -2.523 -13.585 1.00 0.00 H new ATOM 0 HZ2 LYS A 44 -1.380 -3.301 -12.887 1.00 0.00 H new ATOM 0 HZ3 LYS A 44 -0.959 -1.731 -12.395 1.00 0.00 H new ATOM 745 N TYR A 45 0.910 -1.835 -7.277 1.00 0.00 N ATOM 746 CA TYR A 45 1.936 -0.882 -6.916 1.00 0.00 C ATOM 747 C TYR A 45 1.658 0.427 -7.637 1.00 0.00 C ATOM 748 O TYR A 45 0.900 0.512 -8.596 1.00 0.00 O ATOM 749 CB TYR A 45 3.338 -1.258 -7.517 1.00 0.00 C ATOM 750 CG TYR A 45 4.130 -2.384 -6.952 1.00 0.00 C ATOM 751 CD1 TYR A 45 3.908 -3.003 -5.742 1.00 0.00 C ATOM 752 CD2 TYR A 45 5.358 -2.566 -7.569 1.00 0.00 C ATOM 753 CE1 TYR A 45 4.862 -3.865 -5.249 1.00 0.00 C ATOM 754 CE2 TYR A 45 6.369 -3.281 -6.988 1.00 0.00 C ATOM 755 CZ TYR A 45 6.073 -4.018 -5.867 1.00 0.00 C ATOM 756 OH TYR A 45 7.005 -4.813 -5.203 1.00 0.00 O ATOM 0 H TYR A 45 1.018 -2.159 -8.238 1.00 0.00 H new ATOM 0 HA TYR A 45 1.936 -0.845 -5.827 1.00 0.00 H new ATOM 0 HB2 TYR A 45 3.186 -1.472 -8.575 1.00 0.00 H new ATOM 0 HB3 TYR A 45 3.962 -0.366 -7.458 1.00 0.00 H new ATOM 0 HD1 TYR A 45 3.000 -2.815 -5.188 1.00 0.00 H new ATOM 0 HD2 TYR A 45 5.522 -2.128 -8.542 1.00 0.00 H new ATOM 0 HE1 TYR A 45 4.650 -4.433 -4.355 1.00 0.00 H new ATOM 0 HE2 TYR A 45 7.368 -3.267 -7.397 1.00 0.00 H new ATOM 0 HH TYR A 45 6.538 -5.496 -4.678 1.00 0.00 H new ATOM 766 N SER A 46 2.456 1.436 -7.244 1.00 0.00 N ATOM 767 CA SER A 46 2.770 2.557 -8.128 1.00 0.00 C ATOM 768 C SER A 46 4.293 2.500 -8.182 1.00 0.00 C ATOM 769 O SER A 46 4.958 3.108 -7.352 1.00 0.00 O ATOM 770 CB SER A 46 2.246 3.962 -7.697 1.00 0.00 C ATOM 771 OG SER A 46 1.113 4.345 -8.483 1.00 0.00 O ATOM 0 H SER A 46 2.890 1.492 -6.323 1.00 0.00 H new ATOM 0 HA SER A 46 2.262 2.448 -9.086 1.00 0.00 H new ATOM 0 HB2 SER A 46 1.973 3.945 -6.642 1.00 0.00 H new ATOM 0 HB3 SER A 46 3.039 4.701 -7.810 1.00 0.00 H new ATOM 0 HG SER A 46 0.799 5.228 -8.196 1.00 0.00 H new ATOM 777 N GLN A 47 4.933 1.777 -9.157 1.00 0.00 N ATOM 778 CA GLN A 47 6.410 1.617 -9.357 1.00 0.00 C ATOM 779 C GLN A 47 7.220 2.947 -9.520 1.00 0.00 C ATOM 780 O GLN A 47 8.438 2.919 -9.478 1.00 0.00 O ATOM 781 CB GLN A 47 6.876 0.561 -10.412 1.00 0.00 C ATOM 782 CG GLN A 47 5.968 0.335 -11.635 1.00 0.00 C ATOM 783 CD GLN A 47 4.730 -0.420 -11.185 1.00 0.00 C ATOM 784 OE1 GLN A 47 3.639 0.140 -11.077 1.00 0.00 O ATOM 785 NE2 GLN A 47 4.947 -1.672 -10.726 1.00 0.00 N ATOM 0 H GLN A 47 4.402 1.264 -9.861 1.00 0.00 H new ATOM 0 HA GLN A 47 6.666 1.194 -8.385 1.00 0.00 H new ATOM 0 HB2 GLN A 47 7.861 0.857 -10.773 1.00 0.00 H new ATOM 0 HB3 GLN A 47 6.998 -0.394 -9.902 1.00 0.00 H new ATOM 0 HG2 GLN A 47 5.688 1.290 -12.080 1.00 0.00 H new ATOM 0 HG3 GLN A 47 6.499 -0.230 -12.401 1.00 0.00 H new ATOM 0 HE21 GLN A 47 5.865 -2.103 -10.834 1.00 0.00 H new ATOM 0 HE22 GLN A 47 4.193 -2.186 -10.272 1.00 0.00 H new ATOM 794 N ALA A 48 6.562 4.141 -9.691 1.00 0.00 N ATOM 795 CA ALA A 48 7.110 5.514 -9.693 1.00 0.00 C ATOM 796 C ALA A 48 7.323 6.036 -8.247 1.00 0.00 C ATOM 797 O ALA A 48 8.356 6.592 -7.849 1.00 0.00 O ATOM 798 CB ALA A 48 6.190 6.468 -10.488 1.00 0.00 C ATOM 0 H ALA A 48 5.553 4.152 -9.842 1.00 0.00 H new ATOM 0 HA ALA A 48 8.083 5.485 -10.184 1.00 0.00 H new ATOM 0 HB1 ALA A 48 6.612 7.473 -10.477 1.00 0.00 H new ATOM 0 HB2 ALA A 48 6.108 6.120 -11.518 1.00 0.00 H new ATOM 0 HB3 ALA A 48 5.201 6.484 -10.031 1.00 0.00 H new ATOM 804 N LEU A 49 6.360 5.694 -7.332 1.00 0.00 N ATOM 805 CA LEU A 49 6.424 5.827 -5.857 1.00 0.00 C ATOM 806 C LEU A 49 7.542 4.959 -5.351 1.00 0.00 C ATOM 807 O LEU A 49 8.429 5.321 -4.594 1.00 0.00 O ATOM 808 CB LEU A 49 5.077 5.426 -5.199 1.00 0.00 C ATOM 809 CG LEU A 49 5.036 4.553 -3.909 1.00 0.00 C ATOM 810 CD1 LEU A 49 5.327 3.037 -3.995 1.00 0.00 C ATOM 811 CD2 LEU A 49 5.726 5.237 -2.723 1.00 0.00 C ATOM 0 H LEU A 49 5.471 5.296 -7.634 1.00 0.00 H new ATOM 0 HA LEU A 49 6.612 6.868 -5.593 1.00 0.00 H new ATOM 0 HB2 LEU A 49 4.545 6.351 -4.974 1.00 0.00 H new ATOM 0 HB3 LEU A 49 4.497 4.900 -5.957 1.00 0.00 H new ATOM 0 HG LEU A 49 3.961 4.511 -3.731 1.00 0.00 H new ATOM 0 HD11 LEU A 49 5.253 2.595 -3.001 1.00 0.00 H new ATOM 0 HD12 LEU A 49 4.602 2.564 -4.657 1.00 0.00 H new ATOM 0 HD13 LEU A 49 6.332 2.881 -4.388 1.00 0.00 H new ATOM 0 HD21 LEU A 49 5.671 4.590 -1.848 1.00 0.00 H new ATOM 0 HD22 LEU A 49 6.771 5.426 -2.970 1.00 0.00 H new ATOM 0 HD23 LEU A 49 5.227 6.182 -2.507 1.00 0.00 H new ATOM 823 N LEU A 50 7.525 3.743 -5.896 1.00 0.00 N ATOM 824 CA LEU A 50 8.539 2.687 -5.759 1.00 0.00 C ATOM 825 C LEU A 50 9.878 3.155 -6.358 1.00 0.00 C ATOM 826 O LEU A 50 10.902 3.008 -5.731 1.00 0.00 O ATOM 827 CB LEU A 50 7.954 1.313 -6.178 1.00 0.00 C ATOM 828 CG LEU A 50 7.795 0.150 -5.202 1.00 0.00 C ATOM 829 CD1 LEU A 50 6.392 -0.502 -5.335 1.00 0.00 C ATOM 830 CD2 LEU A 50 8.833 -0.907 -5.458 1.00 0.00 C ATOM 0 H LEU A 50 6.749 3.445 -6.487 1.00 0.00 H new ATOM 0 HA LEU A 50 8.811 2.499 -4.720 1.00 0.00 H new ATOM 0 HB2 LEU A 50 6.964 1.510 -6.590 1.00 0.00 H new ATOM 0 HB3 LEU A 50 8.574 0.948 -6.997 1.00 0.00 H new ATOM 0 HG LEU A 50 7.917 0.555 -4.198 1.00 0.00 H new ATOM 0 HD11 LEU A 50 6.306 -1.327 -4.628 1.00 0.00 H new ATOM 0 HD12 LEU A 50 5.624 0.241 -5.120 1.00 0.00 H new ATOM 0 HD13 LEU A 50 6.260 -0.878 -6.350 1.00 0.00 H new ATOM 0 HD21 LEU A 50 8.701 -1.726 -4.751 1.00 0.00 H new ATOM 0 HD22 LEU A 50 8.725 -1.284 -6.475 1.00 0.00 H new ATOM 0 HD23 LEU A 50 9.827 -0.478 -5.334 1.00 0.00 H new ATOM 842 N ASP A 51 9.933 3.920 -7.493 1.00 0.00 N ATOM 843 CA ASP A 51 11.128 4.616 -8.031 1.00 0.00 C ATOM 844 C ASP A 51 11.767 5.548 -6.987 1.00 0.00 C ATOM 845 O ASP A 51 12.988 5.592 -6.854 1.00 0.00 O ATOM 846 CB ASP A 51 10.884 5.338 -9.393 1.00 0.00 C ATOM 847 CG ASP A 51 12.170 5.532 -10.207 1.00 0.00 C ATOM 848 OD1 ASP A 51 12.745 4.502 -10.654 1.00 0.00 O ATOM 849 OD2 ASP A 51 12.587 6.707 -10.393 1.00 0.00 O ATOM 0 H ASP A 51 9.108 4.069 -8.075 1.00 0.00 H new ATOM 0 HA ASP A 51 11.847 3.827 -8.253 1.00 0.00 H new ATOM 0 HB2 ASP A 51 10.171 4.760 -9.982 1.00 0.00 H new ATOM 0 HB3 ASP A 51 10.429 6.310 -9.206 1.00 0.00 H new ATOM 854 N ARG A 52 10.921 6.158 -6.084 1.00 0.00 N ATOM 855 CA ARG A 52 11.476 6.654 -4.814 1.00 0.00 C ATOM 856 C ARG A 52 11.810 5.605 -3.768 1.00 0.00 C ATOM 857 O ARG A 52 12.947 5.528 -3.322 1.00 0.00 O ATOM 858 CB ARG A 52 10.419 7.575 -4.081 1.00 0.00 C ATOM 859 CG ARG A 52 10.726 9.066 -4.254 1.00 0.00 C ATOM 860 CD ARG A 52 10.687 9.550 -5.714 1.00 0.00 C ATOM 861 NE ARG A 52 10.999 11.024 -5.765 1.00 0.00 N ATOM 862 CZ ARG A 52 12.271 11.538 -5.755 1.00 0.00 C ATOM 863 NH1 ARG A 52 13.363 10.722 -5.703 1.00 0.00 N ATOM 864 NH2 ARG A 52 12.444 12.891 -5.797 1.00 0.00 N ATOM 0 H ARG A 52 9.920 6.302 -6.216 1.00 0.00 H new ATOM 0 HA ARG A 52 12.392 7.149 -5.135 1.00 0.00 H new ATOM 0 HB2 ARG A 52 9.424 7.364 -4.472 1.00 0.00 H new ATOM 0 HB3 ARG A 52 10.403 7.331 -3.019 1.00 0.00 H new ATOM 0 HG2 ARG A 52 10.008 9.644 -3.672 1.00 0.00 H new ATOM 0 HG3 ARG A 52 11.713 9.273 -3.840 1.00 0.00 H new ATOM 0 HD2 ARG A 52 11.409 8.994 -6.312 1.00 0.00 H new ATOM 0 HD3 ARG A 52 9.704 9.361 -6.145 1.00 0.00 H new ATOM 0 HE ARG A 52 10.218 11.678 -5.810 1.00 0.00 H new ATOM 0 HH11 ARG A 52 13.242 9.710 -5.671 1.00 0.00 H new ATOM 0 HH12 ARG A 52 14.300 11.124 -5.696 1.00 0.00 H new ATOM 0 HH21 ARG A 52 11.633 13.508 -5.835 1.00 0.00 H new ATOM 0 HH22 ARG A 52 13.385 13.285 -5.790 1.00 0.00 H new ATOM 878 N ALA A 53 10.852 4.768 -3.314 1.00 0.00 N ATOM 879 CA ALA A 53 11.051 3.815 -2.226 1.00 0.00 C ATOM 880 C ALA A 53 12.131 2.744 -2.365 1.00 0.00 C ATOM 881 O ALA A 53 12.720 2.296 -1.391 1.00 0.00 O ATOM 882 CB ALA A 53 9.683 3.281 -1.787 1.00 0.00 C ATOM 0 H ALA A 53 9.910 4.743 -3.705 1.00 0.00 H new ATOM 0 HA ALA A 53 11.518 4.391 -1.428 1.00 0.00 H new ATOM 0 HB1 ALA A 53 9.815 2.567 -0.974 1.00 0.00 H new ATOM 0 HB2 ALA A 53 9.062 4.109 -1.446 1.00 0.00 H new ATOM 0 HB3 ALA A 53 9.198 2.787 -2.629 1.00 0.00 H new ATOM 888 N ILE A 54 12.449 2.352 -3.617 1.00 0.00 N ATOM 889 CA ILE A 54 13.491 1.494 -4.070 1.00 0.00 C ATOM 890 C ILE A 54 14.827 2.204 -4.024 1.00 0.00 C ATOM 891 O ILE A 54 15.786 1.636 -3.514 1.00 0.00 O ATOM 892 CB ILE A 54 13.213 0.959 -5.460 1.00 0.00 C ATOM 893 CG1 ILE A 54 11.837 0.342 -5.582 1.00 0.00 C ATOM 894 CG2 ILE A 54 14.045 -0.275 -5.666 1.00 0.00 C ATOM 895 CD1 ILE A 54 11.392 0.177 -7.037 1.00 0.00 C ATOM 0 H ILE A 54 11.896 2.687 -4.406 1.00 0.00 H new ATOM 0 HA ILE A 54 13.530 0.640 -3.394 1.00 0.00 H new ATOM 0 HB ILE A 54 13.379 1.801 -6.132 1.00 0.00 H new ATOM 0 HG12 ILE A 54 11.835 -0.632 -5.093 1.00 0.00 H new ATOM 0 HG13 ILE A 54 11.115 0.965 -5.054 1.00 0.00 H new ATOM 0 HG21 ILE A 54 13.860 -0.677 -6.662 1.00 0.00 H new ATOM 0 HG22 ILE A 54 15.101 -0.023 -5.567 1.00 0.00 H new ATOM 0 HG23 ILE A 54 13.779 -1.022 -4.918 1.00 0.00 H new ATOM 0 HD11 ILE A 54 10.398 -0.270 -7.065 1.00 0.00 H new ATOM 0 HD12 ILE A 54 11.365 1.153 -7.522 1.00 0.00 H new ATOM 0 HD13 ILE A 54 12.096 -0.469 -7.562 1.00 0.00 H new ATOM 907 N GLN A 55 14.935 3.454 -4.564 1.00 0.00 N ATOM 908 CA GLN A 55 16.228 4.130 -4.603 1.00 0.00 C ATOM 909 C GLN A 55 16.506 5.301 -3.645 1.00 0.00 C ATOM 910 O GLN A 55 17.660 5.713 -3.545 1.00 0.00 O ATOM 911 CB GLN A 55 16.436 4.680 -6.024 1.00 0.00 C ATOM 912 CG GLN A 55 16.459 3.572 -7.111 1.00 0.00 C ATOM 913 CD GLN A 55 15.305 3.674 -8.096 1.00 0.00 C ATOM 914 OE1 GLN A 55 14.531 2.745 -8.333 1.00 0.00 O ATOM 915 NE2 GLN A 55 15.190 4.895 -8.656 1.00 0.00 N ATOM 0 H GLN A 55 14.159 3.983 -4.961 1.00 0.00 H new ATOM 0 HA GLN A 55 16.910 3.346 -4.275 1.00 0.00 H new ATOM 0 HB2 GLN A 55 15.639 5.388 -6.253 1.00 0.00 H new ATOM 0 HB3 GLN A 55 17.374 5.234 -6.059 1.00 0.00 H new ATOM 0 HG2 GLN A 55 17.400 3.628 -7.657 1.00 0.00 H new ATOM 0 HG3 GLN A 55 16.429 2.596 -6.626 1.00 0.00 H new ATOM 0 HE21 GLN A 55 15.860 5.628 -8.423 1.00 0.00 H new ATOM 0 HE22 GLN A 55 14.433 5.086 -9.312 1.00 0.00 H new ATOM 924 N ARG A 56 15.518 5.901 -2.919 1.00 0.00 N ATOM 925 CA ARG A 56 15.700 7.098 -2.069 1.00 0.00 C ATOM 926 C ARG A 56 16.346 6.813 -0.707 1.00 0.00 C ATOM 927 O ARG A 56 16.632 7.695 0.096 1.00 0.00 O ATOM 928 CB ARG A 56 14.297 7.747 -1.896 1.00 0.00 C ATOM 929 CG ARG A 56 14.164 9.074 -1.127 1.00 0.00 C ATOM 930 CD ARG A 56 12.706 9.553 -0.958 1.00 0.00 C ATOM 931 NE ARG A 56 11.836 8.400 -0.516 1.00 0.00 N ATOM 932 CZ ARG A 56 11.693 8.000 0.786 1.00 0.00 C ATOM 933 NH1 ARG A 56 12.081 8.807 1.813 1.00 0.00 N ATOM 934 NH2 ARG A 56 11.146 6.777 1.055 1.00 0.00 N ATOM 0 H ARG A 56 14.559 5.554 -2.914 1.00 0.00 H new ATOM 0 HA ARG A 56 16.402 7.770 -2.563 1.00 0.00 H new ATOM 0 HB2 ARG A 56 13.885 7.905 -2.893 1.00 0.00 H new ATOM 0 HB3 ARG A 56 13.658 7.016 -1.399 1.00 0.00 H new ATOM 0 HG2 ARG A 56 14.615 8.959 -0.142 1.00 0.00 H new ATOM 0 HG3 ARG A 56 14.731 9.844 -1.649 1.00 0.00 H new ATOM 0 HD2 ARG A 56 12.661 10.357 -0.223 1.00 0.00 H new ATOM 0 HD3 ARG A 56 12.336 9.960 -1.899 1.00 0.00 H new ATOM 0 HE ARG A 56 11.323 7.887 -1.233 1.00 0.00 H new ATOM 0 HH11 ARG A 56 12.484 9.723 1.617 1.00 0.00 H new ATOM 0 HH12 ARG A 56 11.968 8.495 2.778 1.00 0.00 H new ATOM 0 HH21 ARG A 56 10.849 6.172 0.290 1.00 0.00 H new ATOM 0 HH22 ARG A 56 11.035 6.469 2.021 1.00 0.00 H new ATOM 948 N GLU A 57 16.587 5.519 -0.447 1.00 0.00 N ATOM 949 CA GLU A 57 17.165 4.992 0.778 1.00 0.00 C ATOM 950 C GLU A 57 17.788 3.624 0.552 1.00 0.00 C ATOM 951 O GLU A 57 18.942 3.416 0.930 1.00 0.00 O ATOM 952 CB GLU A 57 16.139 5.013 1.939 1.00 0.00 C ATOM 953 CG GLU A 57 14.735 4.444 1.633 1.00 0.00 C ATOM 954 CD GLU A 57 14.722 2.941 1.853 1.00 0.00 C ATOM 955 OE1 GLU A 57 15.132 2.493 2.956 1.00 0.00 O ATOM 956 OE2 GLU A 57 14.321 2.214 0.907 1.00 0.00 O ATOM 0 H GLU A 57 16.371 4.786 -1.122 1.00 0.00 H new ATOM 0 HA GLU A 57 17.980 5.649 1.082 1.00 0.00 H new ATOM 0 HB2 GLU A 57 16.559 4.453 2.775 1.00 0.00 H new ATOM 0 HB3 GLU A 57 16.023 6.044 2.273 1.00 0.00 H new ATOM 0 HG2 GLU A 57 13.993 4.920 2.275 1.00 0.00 H new ATOM 0 HG3 GLU A 57 14.458 4.671 0.603 1.00 0.00 H new ATOM 963 N ILE A 58 17.015 2.701 -0.107 1.00 0.00 N ATOM 964 CA ILE A 58 17.284 1.303 -0.535 1.00 0.00 C ATOM 965 C ILE A 58 17.041 0.285 0.613 1.00 0.00 C ATOM 966 O ILE A 58 16.996 0.665 1.780 1.00 0.00 O ATOM 967 CB ILE A 58 18.467 1.153 -1.520 1.00 0.00 C ATOM 968 CG1 ILE A 58 19.806 0.743 -0.885 1.00 0.00 C ATOM 969 CG2 ILE A 58 18.643 2.454 -2.340 1.00 0.00 C ATOM 970 CD1 ILE A 58 19.882 -0.710 -0.420 1.00 0.00 C ATOM 0 H ILE A 58 16.068 2.964 -0.381 1.00 0.00 H new ATOM 0 HA ILE A 58 16.518 0.966 -1.234 1.00 0.00 H new ATOM 0 HB ILE A 58 18.194 0.319 -2.167 1.00 0.00 H new ATOM 0 HG12 ILE A 58 20.603 0.920 -1.608 1.00 0.00 H new ATOM 0 HG13 ILE A 58 20.000 1.393 -0.031 1.00 0.00 H new ATOM 0 HG21 ILE A 58 19.478 2.339 -3.031 1.00 0.00 H new ATOM 0 HG22 ILE A 58 17.732 2.655 -2.903 1.00 0.00 H new ATOM 0 HG23 ILE A 58 18.843 3.286 -1.664 1.00 0.00 H new ATOM 0 HD11 ILE A 58 20.864 -0.903 0.013 1.00 0.00 H new ATOM 0 HD12 ILE A 58 19.112 -0.893 0.330 1.00 0.00 H new ATOM 0 HD13 ILE A 58 19.724 -1.373 -1.271 1.00 0.00 H new ATOM 982 N ASP A 59 16.836 -1.052 0.301 1.00 0.00 N ATOM 983 CA ASP A 59 16.520 -2.247 1.173 1.00 0.00 C ATOM 984 C ASP A 59 15.553 -1.955 2.338 1.00 0.00 C ATOM 985 O ASP A 59 15.809 -2.245 3.509 1.00 0.00 O ATOM 986 CB ASP A 59 17.838 -2.923 1.680 1.00 0.00 C ATOM 987 CG ASP A 59 17.666 -4.387 2.121 1.00 0.00 C ATOM 988 OD1 ASP A 59 17.275 -5.220 1.260 1.00 0.00 O ATOM 989 OD2 ASP A 59 17.929 -4.682 3.316 1.00 0.00 O ATOM 0 H ASP A 59 16.896 -1.344 -0.674 1.00 0.00 H new ATOM 0 HA ASP A 59 15.980 -2.945 0.532 1.00 0.00 H new ATOM 0 HB2 ASP A 59 18.584 -2.879 0.886 1.00 0.00 H new ATOM 0 HB3 ASP A 59 18.230 -2.346 2.518 1.00 0.00 H new ATOM 994 N GLU A 60 14.354 -1.381 2.035 1.00 0.00 N ATOM 995 CA GLU A 60 13.285 -1.049 2.991 1.00 0.00 C ATOM 996 C GLU A 60 12.496 -2.242 3.459 1.00 0.00 C ATOM 997 O GLU A 60 11.316 -2.433 3.249 1.00 0.00 O ATOM 998 CB GLU A 60 12.501 0.270 2.717 1.00 0.00 C ATOM 999 CG GLU A 60 11.815 0.308 1.339 1.00 0.00 C ATOM 1000 CD GLU A 60 10.934 1.544 1.204 1.00 0.00 C ATOM 1001 OE1 GLU A 60 11.481 2.675 1.278 1.00 0.00 O ATOM 1002 OE2 GLU A 60 9.705 1.373 0.994 1.00 0.00 O ATOM 0 H GLU A 60 14.107 -1.132 1.077 1.00 0.00 H new ATOM 0 HA GLU A 60 13.814 -0.747 3.895 1.00 0.00 H new ATOM 0 HB2 GLU A 60 11.746 0.401 3.492 1.00 0.00 H new ATOM 0 HB3 GLU A 60 13.188 1.113 2.795 1.00 0.00 H new ATOM 0 HG2 GLU A 60 12.570 0.307 0.552 1.00 0.00 H new ATOM 0 HG3 GLU A 60 11.212 -0.590 1.204 1.00 0.00 H new ATOM 1009 N THR A 61 13.208 -3.116 4.196 1.00 0.00 N ATOM 1010 CA THR A 61 12.762 -4.323 4.856 1.00 0.00 C ATOM 1011 C THR A 61 12.045 -4.080 6.184 1.00 0.00 C ATOM 1012 O THR A 61 11.217 -4.836 6.684 1.00 0.00 O ATOM 1013 CB THR A 61 13.831 -5.376 4.773 1.00 0.00 C ATOM 1014 OG1 THR A 61 14.951 -5.173 5.631 1.00 0.00 O ATOM 1015 CG2 THR A 61 14.364 -5.396 3.314 1.00 0.00 C ATOM 0 H THR A 61 14.205 -2.965 4.349 1.00 0.00 H new ATOM 0 HA THR A 61 11.927 -4.767 4.314 1.00 0.00 H new ATOM 0 HB THR A 61 13.362 -6.308 5.090 1.00 0.00 H new ATOM 0 HG1 THR A 61 15.592 -5.905 5.511 1.00 0.00 H new ATOM 0 HG21 THR A 61 15.143 -6.152 3.222 1.00 0.00 H new ATOM 0 HG22 THR A 61 13.547 -5.631 2.631 1.00 0.00 H new ATOM 0 HG23 THR A 61 14.776 -4.418 3.064 1.00 0.00 H new ATOM 1023 N TYR A 62 12.268 -2.844 6.679 1.00 0.00 N ATOM 1024 CA TYR A 62 11.577 -2.128 7.762 1.00 0.00 C ATOM 1025 C TYR A 62 10.119 -1.837 7.361 1.00 0.00 C ATOM 1026 O TYR A 62 9.186 -1.803 8.172 1.00 0.00 O ATOM 1027 CB TYR A 62 12.324 -0.740 7.960 1.00 0.00 C ATOM 1028 CG TYR A 62 11.492 0.383 8.575 1.00 0.00 C ATOM 1029 CD1 TYR A 62 10.732 1.229 7.756 1.00 0.00 C ATOM 1030 CD2 TYR A 62 11.137 0.234 9.905 1.00 0.00 C ATOM 1031 CE1 TYR A 62 9.615 1.849 8.253 1.00 0.00 C ATOM 1032 CE2 TYR A 62 10.029 0.883 10.403 1.00 0.00 C ATOM 1033 CZ TYR A 62 9.271 1.665 9.569 1.00 0.00 C ATOM 1034 OH TYR A 62 8.055 2.139 10.053 1.00 0.00 O ATOM 0 H TYR A 62 13.013 -2.268 6.287 1.00 0.00 H new ATOM 0 HA TYR A 62 11.584 -2.729 8.672 1.00 0.00 H new ATOM 0 HB2 TYR A 62 13.197 -0.906 8.591 1.00 0.00 H new ATOM 0 HB3 TYR A 62 12.691 -0.405 6.990 1.00 0.00 H new ATOM 0 HD1 TYR A 62 11.027 1.393 6.730 1.00 0.00 H new ATOM 0 HD2 TYR A 62 11.731 -0.393 10.554 1.00 0.00 H new ATOM 0 HE1 TYR A 62 9.011 2.477 7.615 1.00 0.00 H new ATOM 0 HE2 TYR A 62 9.759 0.777 11.443 1.00 0.00 H new ATOM 0 HH TYR A 62 7.806 1.639 10.859 1.00 0.00 H new ATOM 1044 N VAL A 63 9.955 -1.590 6.032 1.00 0.00 N ATOM 1045 CA VAL A 63 8.727 -1.170 5.344 1.00 0.00 C ATOM 1046 C VAL A 63 7.701 -2.262 5.419 1.00 0.00 C ATOM 1047 O VAL A 63 6.581 -2.099 5.897 1.00 0.00 O ATOM 1048 CB VAL A 63 9.016 -0.615 3.937 1.00 0.00 C ATOM 1049 CG1 VAL A 63 8.702 -1.452 2.688 1.00 0.00 C ATOM 1050 CG2 VAL A 63 8.147 0.606 3.808 1.00 0.00 C ATOM 0 H VAL A 63 10.734 -1.689 5.381 1.00 0.00 H new ATOM 0 HA VAL A 63 8.284 -0.318 5.860 1.00 0.00 H new ATOM 0 HB VAL A 63 10.101 -0.510 3.920 1.00 0.00 H new ATOM 0 HG11 VAL A 63 8.975 -0.890 1.795 1.00 0.00 H new ATOM 0 HG12 VAL A 63 9.271 -2.381 2.720 1.00 0.00 H new ATOM 0 HG13 VAL A 63 7.636 -1.680 2.661 1.00 0.00 H new ATOM 0 HG21 VAL A 63 8.298 1.058 2.828 1.00 0.00 H new ATOM 0 HG22 VAL A 63 7.101 0.321 3.919 1.00 0.00 H new ATOM 0 HG23 VAL A 63 8.412 1.325 4.584 1.00 0.00 H new ATOM 1060 N PHE A 64 8.266 -3.445 5.102 1.00 0.00 N ATOM 1061 CA PHE A 64 7.809 -4.817 5.229 1.00 0.00 C ATOM 1062 C PHE A 64 7.575 -5.216 6.664 1.00 0.00 C ATOM 1063 O PHE A 64 6.568 -5.835 6.923 1.00 0.00 O ATOM 1064 CB PHE A 64 8.685 -5.804 4.425 1.00 0.00 C ATOM 1065 CG PHE A 64 8.325 -5.691 2.975 1.00 0.00 C ATOM 1066 CD1 PHE A 64 7.132 -6.202 2.492 1.00 0.00 C ATOM 1067 CD2 PHE A 64 9.109 -4.926 2.136 1.00 0.00 C ATOM 1068 CE1 PHE A 64 6.692 -5.859 1.232 1.00 0.00 C ATOM 1069 CE2 PHE A 64 8.649 -4.545 0.898 1.00 0.00 C ATOM 1070 CZ PHE A 64 7.435 -5.004 0.447 1.00 0.00 C ATOM 0 H PHE A 64 9.198 -3.440 4.688 1.00 0.00 H new ATOM 0 HA PHE A 64 6.825 -4.874 4.763 1.00 0.00 H new ATOM 0 HB2 PHE A 64 9.741 -5.578 4.571 1.00 0.00 H new ATOM 0 HB3 PHE A 64 8.526 -6.824 4.776 1.00 0.00 H new ATOM 0 HD1 PHE A 64 6.545 -6.871 3.104 1.00 0.00 H new ATOM 0 HD2 PHE A 64 10.095 -4.623 2.456 1.00 0.00 H new ATOM 0 HE1 PHE A 64 5.762 -6.261 0.858 1.00 0.00 H new ATOM 0 HE2 PHE A 64 9.241 -3.886 0.281 1.00 0.00 H new ATOM 0 HZ PHE A 64 7.064 -4.696 -0.519 1.00 0.00 H new ATOM 1080 N GLU A 65 8.410 -4.818 7.663 1.00 0.00 N ATOM 1081 CA GLU A 65 8.202 -5.117 9.093 1.00 0.00 C ATOM 1082 C GLU A 65 6.973 -4.422 9.669 1.00 0.00 C ATOM 1083 O GLU A 65 6.085 -5.036 10.254 1.00 0.00 O ATOM 1084 CB GLU A 65 9.493 -4.736 9.873 1.00 0.00 C ATOM 1085 CG GLU A 65 9.719 -5.374 11.258 1.00 0.00 C ATOM 1086 CD GLU A 65 8.858 -4.741 12.350 1.00 0.00 C ATOM 1087 OE1 GLU A 65 8.981 -3.504 12.560 1.00 0.00 O ATOM 1088 OE2 GLU A 65 8.070 -5.486 12.991 1.00 0.00 O ATOM 0 H GLU A 65 9.255 -4.274 7.487 1.00 0.00 H new ATOM 0 HA GLU A 65 8.007 -6.184 9.199 1.00 0.00 H new ATOM 0 HB2 GLU A 65 10.348 -4.988 9.246 1.00 0.00 H new ATOM 0 HB3 GLU A 65 9.499 -3.653 10.000 1.00 0.00 H new ATOM 0 HG2 GLU A 65 9.500 -6.440 11.202 1.00 0.00 H new ATOM 0 HG3 GLU A 65 10.770 -5.278 11.530 1.00 0.00 H new ATOM 1095 N LEU A 66 6.814 -3.120 9.352 1.00 0.00 N ATOM 1096 CA LEU A 66 5.608 -2.348 9.587 1.00 0.00 C ATOM 1097 C LEU A 66 4.396 -2.850 8.766 1.00 0.00 C ATOM 1098 O LEU A 66 3.335 -3.041 9.337 1.00 0.00 O ATOM 1099 CB LEU A 66 5.884 -0.919 9.193 1.00 0.00 C ATOM 1100 CG LEU A 66 4.673 0.047 9.381 1.00 0.00 C ATOM 1101 CD1 LEU A 66 3.709 0.179 8.173 1.00 0.00 C ATOM 1102 CD2 LEU A 66 3.828 -0.181 10.661 1.00 0.00 C ATOM 0 H LEU A 66 7.554 -2.573 8.912 1.00 0.00 H new ATOM 0 HA LEU A 66 5.353 -2.449 10.642 1.00 0.00 H new ATOM 0 HB2 LEU A 66 6.723 -0.548 9.781 1.00 0.00 H new ATOM 0 HB3 LEU A 66 6.192 -0.896 8.148 1.00 0.00 H new ATOM 0 HG LEU A 66 5.213 0.988 9.483 1.00 0.00 H new ATOM 0 HD11 LEU A 66 2.908 0.876 8.421 1.00 0.00 H new ATOM 0 HD12 LEU A 66 4.258 0.551 7.308 1.00 0.00 H new ATOM 0 HD13 LEU A 66 3.282 -0.796 7.940 1.00 0.00 H new ATOM 0 HD21 LEU A 66 3.014 0.543 10.693 1.00 0.00 H new ATOM 0 HD22 LEU A 66 3.416 -1.190 10.650 1.00 0.00 H new ATOM 0 HD23 LEU A 66 4.459 -0.056 11.541 1.00 0.00 H new ATOM 1114 N PHE A 67 4.473 -3.087 7.416 1.00 0.00 N ATOM 1115 CA PHE A 67 3.308 -3.505 6.594 1.00 0.00 C ATOM 1116 C PHE A 67 2.907 -4.959 6.744 1.00 0.00 C ATOM 1117 O PHE A 67 1.769 -5.323 6.491 1.00 0.00 O ATOM 1118 CB PHE A 67 2.867 -2.744 5.285 1.00 0.00 C ATOM 1119 CG PHE A 67 3.729 -2.677 4.062 1.00 0.00 C ATOM 1120 CD1 PHE A 67 4.885 -3.392 3.965 1.00 0.00 C ATOM 1121 CD2 PHE A 67 3.365 -1.862 3.001 1.00 0.00 C ATOM 1122 CE1 PHE A 67 5.756 -3.239 2.906 1.00 0.00 C ATOM 1123 CE2 PHE A 67 4.175 -1.767 1.884 1.00 0.00 C ATOM 1124 CZ PHE A 67 5.381 -2.441 1.841 1.00 0.00 C ATOM 0 H PHE A 67 5.337 -2.992 6.882 1.00 0.00 H new ATOM 0 HA PHE A 67 2.575 -2.908 7.137 1.00 0.00 H new ATOM 0 HB2 PHE A 67 1.919 -3.183 4.974 1.00 0.00 H new ATOM 0 HB3 PHE A 67 2.661 -1.714 5.578 1.00 0.00 H new ATOM 0 HD1 PHE A 67 5.127 -4.102 4.742 1.00 0.00 H new ATOM 0 HD2 PHE A 67 2.445 -1.299 3.047 1.00 0.00 H new ATOM 0 HE1 PHE A 67 6.716 -3.735 2.909 1.00 0.00 H new ATOM 0 HE2 PHE A 67 3.864 -1.165 1.043 1.00 0.00 H new ATOM 0 HZ PHE A 67 6.027 -2.345 0.981 1.00 0.00 H new ATOM 1134 N HIS A 68 3.832 -5.766 7.309 1.00 0.00 N ATOM 1135 CA HIS A 68 3.627 -7.094 7.891 1.00 0.00 C ATOM 1136 C HIS A 68 3.027 -6.971 9.291 1.00 0.00 C ATOM 1137 O HIS A 68 2.259 -7.824 9.710 1.00 0.00 O ATOM 1138 CB HIS A 68 4.903 -7.964 7.931 1.00 0.00 C ATOM 1139 CG HIS A 68 5.217 -8.515 6.559 1.00 0.00 C ATOM 1140 ND1 HIS A 68 4.267 -9.216 5.852 1.00 0.00 N ATOM 1141 CD2 HIS A 68 6.296 -8.417 5.724 1.00 0.00 C ATOM 1142 CE1 HIS A 68 4.793 -9.478 4.637 1.00 0.00 C ATOM 1143 NE2 HIS A 68 6.021 -9.035 4.509 1.00 0.00 N ATOM 0 H HIS A 68 4.809 -5.478 7.370 1.00 0.00 H new ATOM 0 HA HIS A 68 2.931 -7.609 7.229 1.00 0.00 H new ATOM 0 HB2 HIS A 68 5.743 -7.370 8.291 1.00 0.00 H new ATOM 0 HB3 HIS A 68 4.768 -8.784 8.636 1.00 0.00 H new ATOM 0 HD1 HIS A 68 3.341 -9.486 6.183 1.00 0.00 H new ATOM 0 HD2 HIS A 68 7.227 -7.930 5.973 1.00 0.00 H new ATOM 0 HE1 HIS A 68 4.260 -9.997 3.854 1.00 0.00 H new ATOM 1151 N LYS A 69 3.268 -5.854 10.040 1.00 0.00 N ATOM 1152 CA LYS A 69 2.468 -5.573 11.256 1.00 0.00 C ATOM 1153 C LYS A 69 1.095 -4.951 10.914 1.00 0.00 C ATOM 1154 O LYS A 69 0.195 -4.965 11.745 1.00 0.00 O ATOM 1155 CB LYS A 69 3.142 -4.649 12.316 1.00 0.00 C ATOM 1156 CG LYS A 69 4.322 -5.290 13.060 1.00 0.00 C ATOM 1157 CD LYS A 69 4.792 -4.509 14.305 1.00 0.00 C ATOM 1158 CE LYS A 69 5.519 -3.179 14.024 1.00 0.00 C ATOM 1159 NZ LYS A 69 4.586 -2.078 13.680 1.00 0.00 N ATOM 0 H LYS A 69 3.985 -5.160 9.828 1.00 0.00 H new ATOM 0 HA LYS A 69 2.365 -6.563 11.701 1.00 0.00 H new ATOM 0 HB2 LYS A 69 3.490 -3.743 11.821 1.00 0.00 H new ATOM 0 HB3 LYS A 69 2.391 -4.345 13.045 1.00 0.00 H new ATOM 0 HG2 LYS A 69 4.039 -6.298 13.364 1.00 0.00 H new ATOM 0 HG3 LYS A 69 5.160 -5.388 12.370 1.00 0.00 H new ATOM 0 HD2 LYS A 69 3.924 -4.302 14.931 1.00 0.00 H new ATOM 0 HD3 LYS A 69 5.457 -5.150 14.884 1.00 0.00 H new ATOM 0 HE2 LYS A 69 6.101 -2.896 14.901 1.00 0.00 H new ATOM 0 HE3 LYS A 69 6.224 -3.321 13.205 1.00 0.00 H new ATOM 0 HZ1 LYS A 69 4.950 -1.182 14.063 1.00 0.00 H new ATOM 0 HZ2 LYS A 69 4.502 -2.004 12.646 1.00 0.00 H new ATOM 0 HZ3 LYS A 69 3.651 -2.275 14.090 1.00 0.00 H new ATOM 1173 N ILE A 70 0.934 -4.380 9.680 1.00 0.00 N ATOM 1174 CA ILE A 70 -0.266 -3.685 9.167 1.00 0.00 C ATOM 1175 C ILE A 70 -1.170 -4.561 8.298 1.00 0.00 C ATOM 1176 O ILE A 70 -2.321 -4.222 8.067 1.00 0.00 O ATOM 1177 CB ILE A 70 -0.036 -2.280 8.510 1.00 0.00 C ATOM 1178 CG1 ILE A 70 -0.957 -1.269 9.230 1.00 0.00 C ATOM 1179 CG2 ILE A 70 -0.229 -2.258 6.968 1.00 0.00 C ATOM 1180 CD1 ILE A 70 -1.230 0.104 8.596 1.00 0.00 C ATOM 0 H ILE A 70 1.684 -4.400 8.989 1.00 0.00 H new ATOM 0 HA ILE A 70 -0.798 -3.473 10.094 1.00 0.00 H new ATOM 0 HB ILE A 70 1.011 -2.005 8.640 1.00 0.00 H new ATOM 0 HG12 ILE A 70 -1.921 -1.756 9.378 1.00 0.00 H new ATOM 0 HG13 ILE A 70 -0.534 -1.092 10.219 1.00 0.00 H new ATOM 0 HG21 ILE A 70 -0.052 -1.250 6.593 1.00 0.00 H new ATOM 0 HG22 ILE A 70 0.476 -2.947 6.503 1.00 0.00 H new ATOM 0 HG23 ILE A 70 -1.247 -2.562 6.724 1.00 0.00 H new ATOM 0 HD11 ILE A 70 -1.896 0.677 9.241 1.00 0.00 H new ATOM 0 HD12 ILE A 70 -0.290 0.642 8.475 1.00 0.00 H new ATOM 0 HD13 ILE A 70 -1.698 -0.032 7.621 1.00 0.00 H new ATOM 1192 N LYS A 71 -0.688 -5.730 7.790 1.00 0.00 N ATOM 1193 CA LYS A 71 -1.235 -6.755 6.873 1.00 0.00 C ATOM 1194 C LYS A 71 -2.575 -7.357 7.155 1.00 0.00 C ATOM 1195 O LYS A 71 -3.126 -8.116 6.380 1.00 0.00 O ATOM 1196 CB LYS A 71 -0.160 -7.888 6.773 1.00 0.00 C ATOM 1197 CG LYS A 71 -0.125 -8.864 7.981 1.00 0.00 C ATOM 1198 CD LYS A 71 0.925 -9.982 7.838 1.00 0.00 C ATOM 1199 CE LYS A 71 0.806 -11.084 8.904 1.00 0.00 C ATOM 1200 NZ LYS A 71 1.017 -10.560 10.272 1.00 0.00 N ATOM 0 H LYS A 71 0.252 -6.013 8.068 1.00 0.00 H new ATOM 0 HA LYS A 71 -1.435 -6.215 5.947 1.00 0.00 H new ATOM 0 HB2 LYS A 71 -0.342 -8.463 5.865 1.00 0.00 H new ATOM 0 HB3 LYS A 71 0.823 -7.428 6.667 1.00 0.00 H new ATOM 0 HG2 LYS A 71 0.080 -8.298 8.889 1.00 0.00 H new ATOM 0 HG3 LYS A 71 -1.110 -9.315 8.102 1.00 0.00 H new ATOM 0 HD2 LYS A 71 0.830 -10.433 6.850 1.00 0.00 H new ATOM 0 HD3 LYS A 71 1.921 -9.542 7.893 1.00 0.00 H new ATOM 0 HE2 LYS A 71 -0.180 -11.544 8.841 1.00 0.00 H new ATOM 0 HE3 LYS A 71 1.537 -11.866 8.699 1.00 0.00 H new ATOM 0 HZ1 LYS A 71 1.648 -11.200 10.796 1.00 0.00 H new ATOM 0 HZ2 LYS A 71 1.449 -9.615 10.219 1.00 0.00 H new ATOM 0 HZ3 LYS A 71 0.103 -10.496 10.764 1.00 0.00 H new ATOM 1214 N ASP A 72 -3.125 -6.956 8.289 1.00 0.00 N ATOM 1215 CA ASP A 72 -4.358 -7.242 8.924 1.00 0.00 C ATOM 1216 C ASP A 72 -5.361 -6.133 8.558 1.00 0.00 C ATOM 1217 O ASP A 72 -6.543 -6.200 8.881 1.00 0.00 O ATOM 1218 CB ASP A 72 -4.093 -7.103 10.461 1.00 0.00 C ATOM 1219 CG ASP A 72 -5.201 -7.693 11.339 1.00 0.00 C ATOM 1220 OD1 ASP A 72 -5.510 -8.904 11.168 1.00 0.00 O ATOM 1221 OD2 ASP A 72 -5.746 -6.942 12.192 1.00 0.00 O ATOM 0 H ASP A 72 -2.599 -6.304 8.871 1.00 0.00 H new ATOM 0 HA ASP A 72 -4.735 -8.224 8.637 1.00 0.00 H new ATOM 0 HB2 ASP A 72 -3.151 -7.595 10.703 1.00 0.00 H new ATOM 0 HB3 ASP A 72 -3.973 -6.047 10.705 1.00 0.00 H new ATOM 1226 N HIS A 73 -4.915 -5.065 7.798 1.00 0.00 N ATOM 1227 CA HIS A 73 -5.655 -3.900 7.253 1.00 0.00 C ATOM 1228 C HIS A 73 -6.806 -4.266 6.361 1.00 0.00 C ATOM 1229 O HIS A 73 -7.708 -3.480 6.089 1.00 0.00 O ATOM 1230 CB HIS A 73 -4.798 -2.807 6.569 1.00 0.00 C ATOM 1231 CG HIS A 73 -4.896 -1.550 7.365 1.00 0.00 C ATOM 1232 ND1 HIS A 73 -5.628 -0.427 7.061 1.00 0.00 N ATOM 1233 CD2 HIS A 73 -4.421 -1.363 8.617 1.00 0.00 C ATOM 1234 CE1 HIS A 73 -5.533 0.402 8.134 1.00 0.00 C ATOM 1235 NE2 HIS A 73 -4.790 -0.109 9.092 1.00 0.00 N ATOM 0 H HIS A 73 -3.930 -5.012 7.537 1.00 0.00 H new ATOM 0 HA HIS A 73 -6.046 -3.458 8.169 1.00 0.00 H new ATOM 0 HB2 HIS A 73 -3.759 -3.130 6.500 1.00 0.00 H new ATOM 0 HB3 HIS A 73 -5.147 -2.637 5.550 1.00 0.00 H new ATOM 0 HD1 HIS A 73 -6.142 -0.250 6.198 1.00 0.00 H new ATOM 0 HD2 HIS A 73 -3.838 -2.085 9.170 1.00 0.00 H new ATOM 0 HE1 HIS A 73 -6.012 1.368 8.193 1.00 0.00 H new ATOM 1243 N VAL A 74 -6.848 -5.595 6.075 1.00 0.00 N ATOM 1244 CA VAL A 74 -7.995 -6.405 5.647 1.00 0.00 C ATOM 1245 C VAL A 74 -9.319 -6.114 6.387 1.00 0.00 C ATOM 1246 O VAL A 74 -10.337 -6.182 5.735 1.00 0.00 O ATOM 1247 CB VAL A 74 -7.681 -7.905 5.723 1.00 0.00 C ATOM 1248 CG1 VAL A 74 -8.821 -8.802 5.167 1.00 0.00 C ATOM 1249 CG2 VAL A 74 -6.394 -8.105 4.905 1.00 0.00 C ATOM 0 H VAL A 74 -6.005 -6.164 6.147 1.00 0.00 H new ATOM 0 HA VAL A 74 -8.157 -6.105 4.612 1.00 0.00 H new ATOM 0 HB VAL A 74 -7.568 -8.205 6.765 1.00 0.00 H new ATOM 0 HG11 VAL A 74 -8.533 -9.850 5.251 1.00 0.00 H new ATOM 0 HG12 VAL A 74 -9.732 -8.629 5.739 1.00 0.00 H new ATOM 0 HG13 VAL A 74 -8.999 -8.557 4.120 1.00 0.00 H new ATOM 0 HG21 VAL A 74 -6.114 -9.158 4.919 1.00 0.00 H new ATOM 0 HG22 VAL A 74 -6.564 -7.788 3.876 1.00 0.00 H new ATOM 0 HG23 VAL A 74 -5.591 -7.510 5.340 1.00 0.00 H new ATOM 1259 N LEU A 75 -9.323 -5.713 7.706 1.00 0.00 N ATOM 1260 CA LEU A 75 -10.477 -5.289 8.519 1.00 0.00 C ATOM 1261 C LEU A 75 -10.939 -3.849 8.219 1.00 0.00 C ATOM 1262 O LEU A 75 -12.133 -3.563 8.125 1.00 0.00 O ATOM 1263 CB LEU A 75 -10.177 -5.424 10.041 1.00 0.00 C ATOM 1264 CG LEU A 75 -10.157 -6.866 10.615 1.00 0.00 C ATOM 1265 CD1 LEU A 75 -11.326 -7.742 10.123 1.00 0.00 C ATOM 1266 CD2 LEU A 75 -8.804 -7.547 10.393 1.00 0.00 C ATOM 0 H LEU A 75 -8.457 -5.683 8.244 1.00 0.00 H new ATOM 0 HA LEU A 75 -11.289 -5.961 8.241 1.00 0.00 H new ATOM 0 HB2 LEU A 75 -9.210 -4.963 10.241 1.00 0.00 H new ATOM 0 HB3 LEU A 75 -10.923 -4.849 10.589 1.00 0.00 H new ATOM 0 HG LEU A 75 -10.302 -6.758 11.690 1.00 0.00 H new ATOM 0 HD11 LEU A 75 -11.247 -8.735 10.565 1.00 0.00 H new ATOM 0 HD12 LEU A 75 -12.271 -7.287 10.419 1.00 0.00 H new ATOM 0 HD13 LEU A 75 -11.287 -7.824 9.037 1.00 0.00 H new ATOM 0 HD21 LEU A 75 -8.831 -8.554 10.809 1.00 0.00 H new ATOM 0 HD22 LEU A 75 -8.595 -7.601 9.325 1.00 0.00 H new ATOM 0 HD23 LEU A 75 -8.021 -6.971 10.887 1.00 0.00 H new ATOM 1278 N GLU A 76 -10.001 -2.901 7.953 1.00 0.00 N ATOM 1279 CA GLU A 76 -10.303 -1.523 7.499 1.00 0.00 C ATOM 1280 C GLU A 76 -10.819 -1.515 6.050 1.00 0.00 C ATOM 1281 O GLU A 76 -11.739 -0.802 5.646 1.00 0.00 O ATOM 1282 CB GLU A 76 -9.106 -0.548 7.654 1.00 0.00 C ATOM 1283 CG GLU A 76 -9.499 0.721 8.435 1.00 0.00 C ATOM 1284 CD GLU A 76 -10.518 1.569 7.676 1.00 0.00 C ATOM 1285 OE1 GLU A 76 -10.165 2.077 6.580 1.00 0.00 O ATOM 1286 OE2 GLU A 76 -11.662 1.720 8.184 1.00 0.00 O ATOM 0 H GLU A 76 -9.001 -3.078 8.050 1.00 0.00 H new ATOM 0 HA GLU A 76 -11.091 -1.158 8.159 1.00 0.00 H new ATOM 0 HB2 GLU A 76 -8.290 -1.054 8.170 1.00 0.00 H new ATOM 0 HB3 GLU A 76 -8.735 -0.268 6.668 1.00 0.00 H new ATOM 0 HG2 GLU A 76 -9.913 0.437 9.403 1.00 0.00 H new ATOM 0 HG3 GLU A 76 -8.607 1.316 8.632 1.00 0.00 H new ATOM 1293 N VAL A 77 -10.234 -2.441 5.260 1.00 0.00 N ATOM 1294 CA VAL A 77 -10.540 -2.829 3.887 1.00 0.00 C ATOM 1295 C VAL A 77 -11.885 -3.654 3.785 1.00 0.00 C ATOM 1296 O VAL A 77 -12.658 -3.552 2.826 1.00 0.00 O ATOM 1297 CB VAL A 77 -9.213 -3.165 3.168 1.00 0.00 C ATOM 1298 CG1 VAL A 77 -9.379 -3.985 1.897 1.00 0.00 C ATOM 1299 CG2 VAL A 77 -8.513 -1.824 2.841 1.00 0.00 C ATOM 0 H VAL A 77 -9.452 -2.988 5.619 1.00 0.00 H new ATOM 0 HA VAL A 77 -10.897 -2.052 3.211 1.00 0.00 H new ATOM 0 HB VAL A 77 -8.621 -3.791 3.836 1.00 0.00 H new ATOM 0 HG11 VAL A 77 -8.400 -4.176 1.457 1.00 0.00 H new ATOM 0 HG12 VAL A 77 -9.860 -4.933 2.136 1.00 0.00 H new ATOM 0 HG13 VAL A 77 -9.995 -3.434 1.187 1.00 0.00 H new ATOM 0 HG21 VAL A 77 -7.570 -2.021 2.331 1.00 0.00 H new ATOM 0 HG22 VAL A 77 -9.156 -1.226 2.196 1.00 0.00 H new ATOM 0 HG23 VAL A 77 -8.319 -1.280 3.765 1.00 0.00 H new ATOM 1309 N ASN A 78 -12.256 -4.403 4.882 1.00 0.00 N ATOM 1310 CA ASN A 78 -13.535 -5.077 5.180 1.00 0.00 C ATOM 1311 C ASN A 78 -14.660 -4.061 5.404 1.00 0.00 C ATOM 1312 O ASN A 78 -15.737 -4.222 4.836 1.00 0.00 O ATOM 1313 CB ASN A 78 -13.504 -5.967 6.463 1.00 0.00 C ATOM 1314 CG ASN A 78 -13.030 -7.387 6.353 1.00 0.00 C ATOM 1315 OD1 ASN A 78 -13.341 -8.203 7.225 1.00 0.00 O ATOM 1316 ND2 ASN A 78 -12.382 -7.776 5.259 1.00 0.00 N ATOM 0 H ASN A 78 -11.590 -4.552 5.640 1.00 0.00 H new ATOM 0 HA ASN A 78 -13.709 -5.705 4.306 1.00 0.00 H new ATOM 0 HB2 ASN A 78 -12.872 -5.465 7.196 1.00 0.00 H new ATOM 0 HB3 ASN A 78 -14.514 -5.988 6.873 1.00 0.00 H new ATOM 0 HD21 ASN A 78 -12.137 -8.758 5.134 1.00 0.00 H new ATOM 0 HD22 ASN A 78 -12.130 -7.092 4.545 1.00 0.00 H new ATOM 1323 N GLU A 79 -14.408 -2.947 6.181 1.00 0.00 N ATOM 1324 CA GLU A 79 -15.294 -1.803 6.362 1.00 0.00 C ATOM 1325 C GLU A 79 -15.535 -1.044 5.051 1.00 0.00 C ATOM 1326 O GLU A 79 -16.667 -0.659 4.763 1.00 0.00 O ATOM 1327 CB GLU A 79 -14.720 -0.876 7.451 1.00 0.00 C ATOM 1328 CG GLU A 79 -14.696 -1.524 8.852 1.00 0.00 C ATOM 1329 CD GLU A 79 -16.079 -1.580 9.509 1.00 0.00 C ATOM 1330 OE1 GLU A 79 -17.063 -1.045 8.934 1.00 0.00 O ATOM 1331 OE2 GLU A 79 -16.160 -2.169 10.622 1.00 0.00 O ATOM 0 H GLU A 79 -13.539 -2.848 6.706 1.00 0.00 H new ATOM 0 HA GLU A 79 -16.268 -2.172 6.684 1.00 0.00 H new ATOM 0 HB2 GLU A 79 -13.706 -0.586 7.175 1.00 0.00 H new ATOM 0 HB3 GLU A 79 -15.313 0.038 7.491 1.00 0.00 H new ATOM 0 HG2 GLU A 79 -14.297 -2.535 8.772 1.00 0.00 H new ATOM 0 HG3 GLU A 79 -14.017 -0.963 9.494 1.00 0.00 H new ATOM 1338 N PHE A 80 -14.473 -0.966 4.183 1.00 0.00 N ATOM 1339 CA PHE A 80 -14.501 -0.495 2.784 1.00 0.00 C ATOM 1340 C PHE A 80 -15.412 -1.333 1.837 1.00 0.00 C ATOM 1341 O PHE A 80 -16.131 -0.784 1.008 1.00 0.00 O ATOM 1342 CB PHE A 80 -13.039 -0.430 2.236 1.00 0.00 C ATOM 1343 CG PHE A 80 -12.689 0.608 1.207 1.00 0.00 C ATOM 1344 CD1 PHE A 80 -13.535 1.616 0.772 1.00 0.00 C ATOM 1345 CD2 PHE A 80 -11.389 0.573 0.732 1.00 0.00 C ATOM 1346 CE1 PHE A 80 -13.066 2.612 -0.062 1.00 0.00 C ATOM 1347 CE2 PHE A 80 -10.918 1.577 -0.086 1.00 0.00 C ATOM 1348 CZ PHE A 80 -11.751 2.610 -0.465 1.00 0.00 C ATOM 0 H PHE A 80 -13.535 -1.247 4.470 1.00 0.00 H new ATOM 0 HA PHE A 80 -14.952 0.497 2.797 1.00 0.00 H new ATOM 0 HB2 PHE A 80 -12.375 -0.285 3.088 1.00 0.00 H new ATOM 0 HB3 PHE A 80 -12.804 -1.406 1.811 1.00 0.00 H new ATOM 0 HD1 PHE A 80 -14.568 1.623 1.087 1.00 0.00 H new ATOM 0 HD2 PHE A 80 -10.740 -0.246 1.004 1.00 0.00 H new ATOM 0 HE1 PHE A 80 -13.732 3.393 -0.398 1.00 0.00 H new ATOM 0 HE2 PHE A 80 -9.895 1.555 -0.431 1.00 0.00 H new ATOM 0 HZ PHE A 80 -11.371 3.415 -1.077 1.00 0.00 H new ATOM 1358 N LEU A 81 -15.421 -2.695 2.007 1.00 0.00 N ATOM 1359 CA LEU A 81 -16.259 -3.739 1.369 1.00 0.00 C ATOM 1360 C LEU A 81 -17.695 -3.787 1.908 1.00 0.00 C ATOM 1361 O LEU A 81 -18.599 -4.401 1.354 1.00 0.00 O ATOM 1362 CB LEU A 81 -15.570 -5.151 1.415 1.00 0.00 C ATOM 1363 CG LEU A 81 -16.135 -6.341 0.580 1.00 0.00 C ATOM 1364 CD1 LEU A 81 -17.237 -7.206 1.205 1.00 0.00 C ATOM 1365 CD2 LEU A 81 -16.635 -5.942 -0.800 1.00 0.00 C ATOM 0 H LEU A 81 -14.769 -3.121 2.666 1.00 0.00 H new ATOM 0 HA LEU A 81 -16.346 -3.448 0.322 1.00 0.00 H new ATOM 0 HB2 LEU A 81 -14.532 -5.011 1.112 1.00 0.00 H new ATOM 0 HB3 LEU A 81 -15.558 -5.468 2.458 1.00 0.00 H new ATOM 0 HG LEU A 81 -15.232 -6.950 0.533 1.00 0.00 H new ATOM 0 HD11 LEU A 81 -17.525 -7.990 0.505 1.00 0.00 H new ATOM 0 HD12 LEU A 81 -16.866 -7.659 2.125 1.00 0.00 H new ATOM 0 HD13 LEU A 81 -18.104 -6.584 1.430 1.00 0.00 H new ATOM 0 HD21 LEU A 81 -17.012 -6.823 -1.319 1.00 0.00 H new ATOM 0 HD22 LEU A 81 -17.436 -5.210 -0.699 1.00 0.00 H new ATOM 0 HD23 LEU A 81 -15.816 -5.507 -1.372 1.00 0.00 H new ATOM 1689 N GLY A 102 -12.557 7.313 -1.289 1.00 0.00 N ATOM 1690 CA GLY A 102 -12.064 6.482 -2.416 1.00 0.00 C ATOM 1691 C GLY A 102 -10.605 6.051 -2.386 1.00 0.00 C ATOM 1692 O GLY A 102 -10.135 5.210 -3.159 1.00 0.00 O ATOM 0 HA2 GLY A 102 -12.679 5.583 -2.465 1.00 0.00 H new ATOM 0 HA3 GLY A 102 -12.232 7.035 -3.340 1.00 0.00 H new ATOM 1696 N ARG A 103 -9.854 6.644 -1.440 1.00 0.00 N ATOM 1697 CA ARG A 103 -8.489 6.327 -1.111 1.00 0.00 C ATOM 1698 C ARG A 103 -8.350 6.422 0.393 1.00 0.00 C ATOM 1699 O ARG A 103 -9.106 7.111 1.084 1.00 0.00 O ATOM 1700 CB ARG A 103 -7.468 7.172 -1.894 1.00 0.00 C ATOM 1701 CG ARG A 103 -7.707 8.689 -1.871 1.00 0.00 C ATOM 1702 CD ARG A 103 -6.840 9.396 -2.929 1.00 0.00 C ATOM 1703 NE ARG A 103 -5.377 9.148 -2.648 1.00 0.00 N ATOM 1704 CZ ARG A 103 -4.635 9.846 -1.731 1.00 0.00 C ATOM 1705 NH1 ARG A 103 -5.174 10.884 -1.029 1.00 0.00 N ATOM 1706 NH2 ARG A 103 -3.334 9.491 -1.516 1.00 0.00 N ATOM 0 H ARG A 103 -10.223 7.399 -0.862 1.00 0.00 H new ATOM 0 HA ARG A 103 -8.253 5.310 -1.425 1.00 0.00 H new ATOM 0 HB2 ARG A 103 -6.474 6.972 -1.493 1.00 0.00 H new ATOM 0 HB3 ARG A 103 -7.466 6.838 -2.932 1.00 0.00 H new ATOM 0 HG2 ARG A 103 -8.760 8.898 -2.058 1.00 0.00 H new ATOM 0 HG3 ARG A 103 -7.475 9.083 -0.882 1.00 0.00 H new ATOM 0 HD2 ARG A 103 -7.095 9.030 -3.924 1.00 0.00 H new ATOM 0 HD3 ARG A 103 -7.044 10.467 -2.922 1.00 0.00 H new ATOM 0 HE ARG A 103 -4.910 8.411 -3.176 1.00 0.00 H new ATOM 0 HH11 ARG A 103 -6.146 11.153 -1.182 1.00 0.00 H new ATOM 0 HH12 ARG A 103 -4.605 11.391 -0.351 1.00 0.00 H new ATOM 0 HH21 ARG A 103 -2.925 8.714 -2.035 1.00 0.00 H new ATOM 0 HH22 ARG A 103 -2.771 10.003 -0.836 1.00 0.00 H new ATOM 1720 N LEU A 104 -7.352 5.682 0.915 1.00 0.00 N ATOM 1721 CA LEU A 104 -7.027 5.519 2.324 1.00 0.00 C ATOM 1722 C LEU A 104 -5.713 6.211 2.638 1.00 0.00 C ATOM 1723 O LEU A 104 -4.779 6.145 1.837 1.00 0.00 O ATOM 1724 CB LEU A 104 -6.893 4.006 2.621 1.00 0.00 C ATOM 1725 CG LEU A 104 -8.225 3.248 2.476 1.00 0.00 C ATOM 1726 CD1 LEU A 104 -8.027 1.833 1.934 1.00 0.00 C ATOM 1727 CD2 LEU A 104 -8.916 3.169 3.830 1.00 0.00 C ATOM 0 H LEU A 104 -6.718 5.153 0.316 1.00 0.00 H new ATOM 0 HA LEU A 104 -7.812 5.960 2.938 1.00 0.00 H new ATOM 0 HB2 LEU A 104 -6.158 3.571 1.944 1.00 0.00 H new ATOM 0 HB3 LEU A 104 -6.512 3.872 3.634 1.00 0.00 H new ATOM 0 HG LEU A 104 -8.838 3.799 1.763 1.00 0.00 H new ATOM 0 HD11 LEU A 104 -8.994 1.337 1.849 1.00 0.00 H new ATOM 0 HD12 LEU A 104 -7.557 1.882 0.952 1.00 0.00 H new ATOM 0 HD13 LEU A 104 -7.389 1.269 2.614 1.00 0.00 H new ATOM 0 HD21 LEU A 104 -9.859 2.632 3.726 1.00 0.00 H new ATOM 0 HD22 LEU A 104 -8.274 2.642 4.536 1.00 0.00 H new ATOM 0 HD23 LEU A 104 -9.110 4.176 4.199 1.00 0.00 H new ATOM 1739 N GLU A 105 -5.621 6.882 3.824 1.00 0.00 N ATOM 1740 CA GLU A 105 -4.457 7.606 4.290 1.00 0.00 C ATOM 1741 C GLU A 105 -4.236 7.077 5.681 1.00 0.00 C ATOM 1742 O GLU A 105 -5.058 7.300 6.567 1.00 0.00 O ATOM 1743 CB GLU A 105 -4.676 9.143 4.289 1.00 0.00 C ATOM 1744 CG GLU A 105 -3.412 9.956 4.651 1.00 0.00 C ATOM 1745 CD GLU A 105 -3.651 11.463 4.529 1.00 0.00 C ATOM 1746 OE1 GLU A 105 -4.789 11.879 4.181 1.00 0.00 O ATOM 1747 OE2 GLU A 105 -2.680 12.223 4.790 1.00 0.00 O ATOM 0 H GLU A 105 -6.396 6.919 4.486 1.00 0.00 H new ATOM 0 HA GLU A 105 -3.595 7.457 3.640 1.00 0.00 H new ATOM 0 HB2 GLU A 105 -5.023 9.450 3.302 1.00 0.00 H new ATOM 0 HB3 GLU A 105 -5.468 9.388 4.996 1.00 0.00 H new ATOM 0 HG2 GLU A 105 -3.106 9.718 5.670 1.00 0.00 H new ATOM 0 HG3 GLU A 105 -2.592 9.664 3.995 1.00 0.00 H new ATOM 1754 N ILE A 106 -3.144 6.310 5.899 1.00 0.00 N ATOM 1755 CA ILE A 106 -2.838 5.697 7.187 1.00 0.00 C ATOM 1756 C ILE A 106 -1.370 5.917 7.481 1.00 0.00 C ATOM 1757 O ILE A 106 -0.534 5.870 6.581 1.00 0.00 O ATOM 1758 CB ILE A 106 -3.320 4.254 7.335 1.00 0.00 C ATOM 1759 CG1 ILE A 106 -2.930 3.325 6.168 1.00 0.00 C ATOM 1760 CG2 ILE A 106 -4.846 4.274 7.591 1.00 0.00 C ATOM 1761 CD1 ILE A 106 -3.443 1.905 6.393 1.00 0.00 C ATOM 0 H ILE A 106 -2.455 6.105 5.176 1.00 0.00 H new ATOM 0 HA ILE A 106 -3.421 6.193 7.963 1.00 0.00 H new ATOM 0 HB ILE A 106 -2.802 3.815 8.188 1.00 0.00 H new ATOM 0 HG12 ILE A 106 -3.337 3.718 5.236 1.00 0.00 H new ATOM 0 HG13 ILE A 106 -1.845 3.309 6.060 1.00 0.00 H new ATOM 0 HG21 ILE A 106 -5.210 3.252 7.700 1.00 0.00 H new ATOM 0 HG22 ILE A 106 -5.055 4.833 8.504 1.00 0.00 H new ATOM 0 HG23 ILE A 106 -5.350 4.751 6.750 1.00 0.00 H new ATOM 0 HD11 ILE A 106 -3.151 1.275 5.552 1.00 0.00 H new ATOM 0 HD12 ILE A 106 -3.015 1.505 7.312 1.00 0.00 H new ATOM 0 HD13 ILE A 106 -4.530 1.920 6.475 1.00 0.00 H new ATOM 1773 N THR A 107 -0.984 6.231 8.754 1.00 0.00 N ATOM 1774 CA THR A 107 0.419 6.524 9.091 1.00 0.00 C ATOM 1775 C THR A 107 0.725 5.601 10.221 1.00 0.00 C ATOM 1776 O THR A 107 0.185 5.787 11.302 1.00 0.00 O ATOM 1777 CB THR A 107 0.657 7.946 9.561 1.00 0.00 C ATOM 1778 OG1 THR A 107 0.583 8.833 8.461 1.00 0.00 O ATOM 1779 CG2 THR A 107 2.046 8.148 10.180 1.00 0.00 C ATOM 0 H THR A 107 -1.626 6.284 9.545 1.00 0.00 H new ATOM 0 HA THR A 107 1.042 6.398 8.206 1.00 0.00 H new ATOM 0 HB THR A 107 -0.108 8.143 10.312 1.00 0.00 H new ATOM 0 HG1 THR A 107 1.363 9.426 8.466 1.00 0.00 H new ATOM 0 HG21 THR A 107 2.156 9.185 10.497 1.00 0.00 H new ATOM 0 HG22 THR A 107 2.159 7.491 11.043 1.00 0.00 H new ATOM 0 HG23 THR A 107 2.812 7.911 9.441 1.00 0.00 H new ATOM 1787 N ASP A 108 1.580 4.586 10.036 1.00 0.00 N ATOM 1788 CA ASP A 108 1.830 3.539 10.976 1.00 0.00 C ATOM 1789 C ASP A 108 3.313 3.387 10.946 1.00 0.00 C ATOM 1790 O ASP A 108 3.993 3.764 9.995 1.00 0.00 O ATOM 1791 CB ASP A 108 1.077 2.239 10.498 1.00 0.00 C ATOM 1792 CG ASP A 108 0.657 1.269 11.616 1.00 0.00 C ATOM 1793 OD1 ASP A 108 1.518 0.852 12.430 1.00 0.00 O ATOM 1794 OD2 ASP A 108 -0.559 0.943 11.675 1.00 0.00 O ATOM 0 H ASP A 108 2.129 4.488 9.182 1.00 0.00 H new ATOM 0 HA ASP A 108 1.477 3.739 11.988 1.00 0.00 H new ATOM 0 HB2 ASP A 108 0.186 2.538 9.947 1.00 0.00 H new ATOM 0 HB3 ASP A 108 1.720 1.704 9.799 1.00 0.00 H new ATOM 1799 N GLY A 109 3.893 2.763 11.981 1.00 0.00 N ATOM 1800 CA GLY A 109 5.313 2.333 11.986 1.00 0.00 C ATOM 1801 C GLY A 109 6.341 3.380 12.342 1.00 0.00 C ATOM 1802 O GLY A 109 7.186 3.167 13.205 1.00 0.00 O ATOM 0 H GLY A 109 3.396 2.538 12.843 1.00 0.00 H new ATOM 0 HA2 GLY A 109 5.415 1.505 12.688 1.00 0.00 H new ATOM 0 HA3 GLY A 109 5.553 1.944 10.997 1.00 0.00 H new ATOM 1806 N ASN A 110 6.287 4.454 11.507 1.00 0.00 N ATOM 1807 CA ASN A 110 7.123 5.612 11.225 1.00 0.00 C ATOM 1808 C ASN A 110 6.666 6.168 9.843 1.00 0.00 C ATOM 1809 O ASN A 110 6.803 7.360 9.593 1.00 0.00 O ATOM 1810 CB ASN A 110 8.673 5.341 11.110 1.00 0.00 C ATOM 1811 CG ASN A 110 9.508 5.497 12.392 1.00 0.00 C ATOM 1812 OD1 ASN A 110 10.590 6.081 12.309 1.00 0.00 O ATOM 1813 ND2 ASN A 110 9.053 4.956 13.539 1.00 0.00 N ATOM 0 H ASN A 110 5.470 4.513 10.899 1.00 0.00 H new ATOM 0 HA ASN A 110 6.996 6.287 12.072 1.00 0.00 H new ATOM 0 HB2 ASN A 110 8.812 4.326 10.737 1.00 0.00 H new ATOM 0 HB3 ASN A 110 9.080 6.016 10.357 1.00 0.00 H new ATOM 0 HD21 ASN A 110 9.612 5.020 14.390 1.00 0.00 H new ATOM 0 HD22 ASN A 110 8.150 4.482 13.556 1.00 0.00 H new ATOM 1820 N LEU A 111 6.146 5.319 8.894 1.00 0.00 N ATOM 1821 CA LEU A 111 5.699 5.535 7.518 1.00 0.00 C ATOM 1822 C LEU A 111 4.358 6.117 7.199 1.00 0.00 C ATOM 1823 O LEU A 111 3.351 5.743 7.795 1.00 0.00 O ATOM 1824 CB LEU A 111 5.985 4.558 6.374 1.00 0.00 C ATOM 1825 CG LEU A 111 5.451 3.162 6.409 1.00 0.00 C ATOM 1826 CD1 LEU A 111 6.008 2.560 5.132 1.00 0.00 C ATOM 1827 CD2 LEU A 111 6.016 2.438 7.587 1.00 0.00 C ATOM 0 H LEU A 111 6.025 4.336 9.137 1.00 0.00 H new ATOM 0 HA LEU A 111 6.476 6.298 7.556 1.00 0.00 H new ATOM 0 HB2 LEU A 111 5.615 5.020 5.458 1.00 0.00 H new ATOM 0 HB3 LEU A 111 7.068 4.484 6.279 1.00 0.00 H new ATOM 0 HG LEU A 111 4.365 3.110 6.484 1.00 0.00 H new ATOM 0 HD11 LEU A 111 5.681 1.524 5.045 1.00 0.00 H new ATOM 0 HD12 LEU A 111 5.647 3.128 4.274 1.00 0.00 H new ATOM 0 HD13 LEU A 111 7.097 2.595 5.158 1.00 0.00 H new ATOM 0 HD21 LEU A 111 5.625 1.421 7.610 1.00 0.00 H new ATOM 0 HD22 LEU A 111 7.103 2.408 7.508 1.00 0.00 H new ATOM 0 HD23 LEU A 111 5.733 2.957 8.503 1.00 0.00 H new ATOM 1839 N TRP A 112 4.303 7.049 6.209 1.00 0.00 N ATOM 1840 CA TRP A 112 3.088 7.579 5.654 1.00 0.00 C ATOM 1841 C TRP A 112 2.766 6.608 4.478 1.00 0.00 C ATOM 1842 O TRP A 112 3.389 6.649 3.413 1.00 0.00 O ATOM 1843 CB TRP A 112 3.257 9.071 5.251 1.00 0.00 C ATOM 1844 CG TRP A 112 4.248 9.848 6.131 1.00 0.00 C ATOM 1845 CD1 TRP A 112 5.619 9.818 6.126 1.00 0.00 C ATOM 1846 CD2 TRP A 112 3.871 10.611 7.294 1.00 0.00 C ATOM 1847 NE1 TRP A 112 6.107 10.405 7.273 1.00 0.00 N ATOM 1848 CE2 TRP A 112 5.041 10.884 8.003 1.00 0.00 C ATOM 1849 CE3 TRP A 112 2.652 11.020 7.754 1.00 0.00 C ATOM 1850 CZ2 TRP A 112 4.993 11.514 9.214 1.00 0.00 C ATOM 1851 CZ3 TRP A 112 2.612 11.716 8.945 1.00 0.00 C ATOM 1852 CH2 TRP A 112 3.763 11.944 9.676 1.00 0.00 C ATOM 0 H TRP A 112 5.141 7.444 5.783 1.00 0.00 H new ATOM 0 HA TRP A 112 2.254 7.615 6.354 1.00 0.00 H new ATOM 0 HB2 TRP A 112 3.591 9.121 4.215 1.00 0.00 H new ATOM 0 HB3 TRP A 112 2.285 9.561 5.297 1.00 0.00 H new ATOM 0 HD1 TRP A 112 6.227 9.396 5.339 1.00 0.00 H new ATOM 0 HE1 TRP A 112 7.090 10.473 7.537 1.00 0.00 H new ATOM 0 HE3 TRP A 112 1.748 10.806 7.203 1.00 0.00 H new ATOM 0 HZ2 TRP A 112 5.890 11.672 9.794 1.00 0.00 H new ATOM 0 HZ3 TRP A 112 1.667 12.088 9.312 1.00 0.00 H new ATOM 0 HH2 TRP A 112 3.701 12.465 10.620 1.00 0.00 H new ATOM 1863 N LEU A 113 1.796 5.662 4.723 1.00 0.00 N ATOM 1864 CA LEU A 113 1.328 4.622 3.809 1.00 0.00 C ATOM 1865 C LEU A 113 0.077 5.203 3.085 1.00 0.00 C ATOM 1866 O LEU A 113 -0.828 5.765 3.718 1.00 0.00 O ATOM 1867 CB LEU A 113 0.655 3.334 4.486 1.00 0.00 C ATOM 1868 CG LEU A 113 1.371 2.322 5.424 1.00 0.00 C ATOM 1869 CD1 LEU A 113 0.523 1.052 5.645 1.00 0.00 C ATOM 1870 CD2 LEU A 113 2.718 1.899 4.833 1.00 0.00 C ATOM 0 H LEU A 113 1.310 5.625 5.619 1.00 0.00 H new ATOM 0 HA LEU A 113 2.214 4.346 3.237 1.00 0.00 H new ATOM 0 HB2 LEU A 113 -0.198 3.709 5.052 1.00 0.00 H new ATOM 0 HB3 LEU A 113 0.256 2.742 3.663 1.00 0.00 H new ATOM 0 HG LEU A 113 1.518 2.828 6.378 1.00 0.00 H new ATOM 0 HD11 LEU A 113 1.057 0.369 6.306 1.00 0.00 H new ATOM 0 HD12 LEU A 113 -0.430 1.325 6.098 1.00 0.00 H new ATOM 0 HD13 LEU A 113 0.343 0.564 4.687 1.00 0.00 H new ATOM 0 HD21 LEU A 113 3.204 1.191 5.504 1.00 0.00 H new ATOM 0 HD22 LEU A 113 2.558 1.428 3.863 1.00 0.00 H new ATOM 0 HD23 LEU A 113 3.353 2.776 4.710 1.00 0.00 H new ATOM 1882 N GLY A 114 -0.061 4.998 1.759 1.00 0.00 N ATOM 1883 CA GLY A 114 -1.264 5.373 1.002 1.00 0.00 C ATOM 1884 C GLY A 114 -1.832 4.164 0.279 1.00 0.00 C ATOM 1885 O GLY A 114 -1.085 3.467 -0.395 1.00 0.00 O ATOM 0 H GLY A 114 0.663 4.566 1.185 1.00 0.00 H new ATOM 0 HA2 GLY A 114 -2.013 5.786 1.678 1.00 0.00 H new ATOM 0 HA3 GLY A 114 -1.020 6.154 0.282 1.00 0.00 H new ATOM 1889 N PHE A 115 -3.165 3.858 0.323 1.00 0.00 N ATOM 1890 CA PHE A 115 -3.756 2.788 -0.485 1.00 0.00 C ATOM 1891 C PHE A 115 -4.793 3.569 -1.313 1.00 0.00 C ATOM 1892 O PHE A 115 -5.498 4.414 -0.750 1.00 0.00 O ATOM 1893 CB PHE A 115 -4.640 1.692 0.271 1.00 0.00 C ATOM 1894 CG PHE A 115 -4.163 0.875 1.458 1.00 0.00 C ATOM 1895 CD1 PHE A 115 -2.941 0.991 2.092 1.00 0.00 C ATOM 1896 CD2 PHE A 115 -5.081 -0.035 1.983 1.00 0.00 C ATOM 1897 CE1 PHE A 115 -2.637 0.199 3.185 1.00 0.00 C ATOM 1898 CE2 PHE A 115 -4.803 -0.828 3.083 1.00 0.00 C ATOM 1899 CZ PHE A 115 -3.559 -0.706 3.681 1.00 0.00 C ATOM 0 H PHE A 115 -3.835 4.348 0.915 1.00 0.00 H new ATOM 0 HA PHE A 115 -2.943 2.243 -0.966 1.00 0.00 H new ATOM 0 HB2 PHE A 115 -5.542 2.207 0.601 1.00 0.00 H new ATOM 0 HB3 PHE A 115 -4.944 0.972 -0.489 1.00 0.00 H new ATOM 0 HD1 PHE A 115 -2.217 1.706 1.731 1.00 0.00 H new ATOM 0 HD2 PHE A 115 -6.049 -0.124 1.512 1.00 0.00 H new ATOM 0 HE1 PHE A 115 -1.669 0.288 3.656 1.00 0.00 H new ATOM 0 HE2 PHE A 115 -5.536 -1.523 3.465 1.00 0.00 H new ATOM 0 HZ PHE A 115 -3.309 -1.318 4.535 1.00 0.00 H new ATOM 1909 N THR A 116 -4.986 3.274 -2.618 1.00 0.00 N ATOM 1910 CA THR A 116 -6.077 3.845 -3.422 1.00 0.00 C ATOM 1911 C THR A 116 -6.713 2.591 -3.915 1.00 0.00 C ATOM 1912 O THR A 116 -6.005 1.618 -4.105 1.00 0.00 O ATOM 1913 CB THR A 116 -5.617 4.698 -4.638 1.00 0.00 C ATOM 1914 OG1 THR A 116 -4.826 5.788 -4.207 1.00 0.00 O ATOM 1915 CG2 THR A 116 -6.753 5.354 -5.459 1.00 0.00 C ATOM 0 H THR A 116 -4.387 2.633 -3.138 1.00 0.00 H new ATOM 0 HA THR A 116 -6.696 4.535 -2.848 1.00 0.00 H new ATOM 0 HB THR A 116 -5.090 3.975 -5.261 1.00 0.00 H new ATOM 0 HG1 THR A 116 -4.543 6.314 -4.984 1.00 0.00 H new ATOM 0 HG21 THR A 116 -6.324 5.925 -6.282 1.00 0.00 H new ATOM 0 HG22 THR A 116 -7.408 4.579 -5.857 1.00 0.00 H new ATOM 0 HG23 THR A 116 -7.328 6.020 -4.816 1.00 0.00 H new ATOM 1923 N VAL A 117 -8.033 2.563 -4.212 1.00 0.00 N ATOM 1924 CA VAL A 117 -8.758 1.469 -4.900 1.00 0.00 C ATOM 1925 C VAL A 117 -8.395 1.518 -6.356 1.00 0.00 C ATOM 1926 O VAL A 117 -8.087 2.570 -6.914 1.00 0.00 O ATOM 1927 CB VAL A 117 -10.308 1.588 -4.862 1.00 0.00 C ATOM 1928 CG1 VAL A 117 -11.072 0.384 -5.512 1.00 0.00 C ATOM 1929 CG2 VAL A 117 -10.737 1.799 -3.402 1.00 0.00 C ATOM 0 H VAL A 117 -8.650 3.338 -3.967 1.00 0.00 H new ATOM 0 HA VAL A 117 -8.471 0.554 -4.381 1.00 0.00 H new ATOM 0 HB VAL A 117 -10.586 2.442 -5.479 1.00 0.00 H new ATOM 0 HG11 VAL A 117 -12.146 0.553 -5.440 1.00 0.00 H new ATOM 0 HG12 VAL A 117 -10.788 0.297 -6.561 1.00 0.00 H new ATOM 0 HG13 VAL A 117 -10.814 -0.536 -4.988 1.00 0.00 H new ATOM 0 HG21 VAL A 117 -11.822 1.885 -3.351 1.00 0.00 H new ATOM 0 HG22 VAL A 117 -10.412 0.950 -2.801 1.00 0.00 H new ATOM 0 HG23 VAL A 117 -10.282 2.712 -3.017 1.00 0.00 H new ATOM 1939 N CYS A 118 -8.529 0.374 -7.083 1.00 0.00 N ATOM 1940 CA CYS A 118 -8.521 0.394 -8.552 1.00 0.00 C ATOM 1941 C CYS A 118 -9.781 1.080 -9.046 1.00 0.00 C ATOM 1942 O CYS A 118 -10.875 0.538 -9.099 1.00 0.00 O ATOM 1943 CB CYS A 118 -8.212 -0.924 -9.297 1.00 0.00 C ATOM 1944 SG CYS A 118 -6.458 -1.369 -9.118 1.00 0.00 S ATOM 0 H CYS A 118 -8.641 -0.553 -6.673 1.00 0.00 H new ATOM 0 HA CYS A 118 -7.636 0.971 -8.820 1.00 0.00 H new ATOM 0 HB2 CYS A 118 -8.837 -1.725 -8.903 1.00 0.00 H new ATOM 0 HB3 CYS A 118 -8.459 -0.817 -10.353 1.00 0.00 H new ATOM 0 HG CYS A 118 -6.357 -2.636 -8.845 1.00 0.00 H new ATOM 1950 N LYS A 119 -9.561 2.381 -9.300 1.00 0.00 N ATOM 1951 CA LYS A 119 -10.447 3.407 -9.760 1.00 0.00 C ATOM 1952 C LYS A 119 -10.833 3.244 -11.235 1.00 0.00 C ATOM 1953 O LYS A 119 -12.020 3.444 -11.498 1.00 0.00 O ATOM 1954 CB LYS A 119 -9.821 4.777 -9.364 1.00 0.00 C ATOM 1955 CG LYS A 119 -10.736 5.997 -9.572 1.00 0.00 C ATOM 1956 CD LYS A 119 -10.173 7.301 -8.969 1.00 0.00 C ATOM 1957 CE LYS A 119 -8.805 7.737 -9.523 1.00 0.00 C ATOM 1958 NZ LYS A 119 -8.851 7.939 -10.992 1.00 0.00 N ATOM 0 H LYS A 119 -8.626 2.764 -9.161 1.00 0.00 H new ATOM 0 HA LYS A 119 -11.419 3.335 -9.272 1.00 0.00 H new ATOM 0 HB2 LYS A 119 -9.529 4.736 -8.315 1.00 0.00 H new ATOM 0 HB3 LYS A 119 -8.909 4.923 -9.943 1.00 0.00 H new ATOM 0 HG2 LYS A 119 -10.898 6.141 -10.640 1.00 0.00 H new ATOM 0 HG3 LYS A 119 -11.709 5.791 -9.126 1.00 0.00 H new ATOM 0 HD2 LYS A 119 -10.891 8.103 -9.142 1.00 0.00 H new ATOM 0 HD3 LYS A 119 -10.088 7.177 -7.889 1.00 0.00 H new ATOM 0 HE2 LYS A 119 -8.493 8.662 -9.037 1.00 0.00 H new ATOM 0 HE3 LYS A 119 -8.057 6.982 -9.282 1.00 0.00 H new ATOM 0 HZ1 LYS A 119 -7.917 8.249 -11.329 1.00 0.00 H new ATOM 0 HZ2 LYS A 119 -9.108 7.045 -11.457 1.00 0.00 H new ATOM 0 HZ3 LYS A 119 -9.560 8.665 -11.221 1.00 0.00 H new ATOM 1972 N PRO A 120 -10.014 2.861 -12.265 1.00 0.00 N ATOM 1973 CA PRO A 120 -10.512 2.615 -13.633 1.00 0.00 C ATOM 1974 C PRO A 120 -11.302 1.281 -13.793 1.00 0.00 C ATOM 1975 O PRO A 120 -10.941 0.435 -14.606 1.00 0.00 O ATOM 1976 CB PRO A 120 -9.222 2.675 -14.483 1.00 0.00 C ATOM 1977 CG PRO A 120 -8.127 2.156 -13.550 1.00 0.00 C ATOM 1978 CD PRO A 120 -8.544 2.724 -12.193 1.00 0.00 C ATOM 0 HA PRO A 120 -11.259 3.346 -13.941 1.00 0.00 H new ATOM 0 HB2 PRO A 120 -9.307 2.058 -15.378 1.00 0.00 H new ATOM 0 HB3 PRO A 120 -9.012 3.692 -14.815 1.00 0.00 H new ATOM 0 HG2 PRO A 120 -8.088 1.067 -13.538 1.00 0.00 H new ATOM 0 HG3 PRO A 120 -7.140 2.507 -13.850 1.00 0.00 H new ATOM 0 HD2 PRO A 120 -8.250 2.059 -11.381 1.00 0.00 H new ATOM 0 HD3 PRO A 120 -8.068 3.686 -12.006 1.00 0.00 H new ATOM 1986 N ASN A 121 -12.419 1.119 -13.035 1.00 0.00 N ATOM 1987 CA ASN A 121 -13.387 0.018 -13.098 1.00 0.00 C ATOM 1988 C ASN A 121 -14.686 0.411 -12.412 1.00 0.00 C ATOM 1989 O ASN A 121 -15.683 0.759 -13.033 1.00 0.00 O ATOM 1990 CB ASN A 121 -12.914 -1.450 -12.737 1.00 0.00 C ATOM 1991 CG ASN A 121 -12.426 -1.652 -11.298 1.00 0.00 C ATOM 1992 OD1 ASN A 121 -13.097 -2.162 -10.401 1.00 0.00 O ATOM 1993 ND2 ASN A 121 -11.252 -1.044 -11.062 1.00 0.00 N ATOM 0 H ASN A 121 -12.673 1.803 -12.322 1.00 0.00 H new ATOM 0 HA ASN A 121 -13.542 -0.104 -14.170 1.00 0.00 H new ATOM 0 HB2 ASN A 121 -13.742 -2.135 -12.921 1.00 0.00 H new ATOM 0 HB3 ASN A 121 -12.110 -1.731 -13.417 1.00 0.00 H new ATOM 0 HD21 ASN A 121 -10.886 -0.993 -10.111 1.00 0.00 H new ATOM 0 HD22 ASN A 121 -10.726 -0.634 -11.834 1.00 0.00 H new ATOM 2000 N GLU A 122 -14.625 0.292 -11.077 1.00 0.00 N ATOM 2001 CA GLU A 122 -15.519 0.420 -9.949 1.00 0.00 C ATOM 2002 C GLU A 122 -17.046 0.354 -10.095 1.00 0.00 C ATOM 2003 O GLU A 122 -17.751 1.347 -10.241 1.00 0.00 O ATOM 2004 CB GLU A 122 -14.962 1.518 -9.022 1.00 0.00 C ATOM 2005 CG GLU A 122 -15.504 1.477 -7.583 1.00 0.00 C ATOM 2006 CD GLU A 122 -14.769 2.496 -6.714 1.00 0.00 C ATOM 2007 OE1 GLU A 122 -14.814 3.709 -7.056 1.00 0.00 O ATOM 2008 OE2 GLU A 122 -14.160 2.079 -5.693 1.00 0.00 O ATOM 0 H GLU A 122 -13.711 0.042 -10.699 1.00 0.00 H new ATOM 0 HA GLU A 122 -15.495 -0.565 -9.484 1.00 0.00 H new ATOM 0 HB2 GLU A 122 -13.876 1.431 -8.990 1.00 0.00 H new ATOM 0 HB3 GLU A 122 -15.191 2.492 -9.455 1.00 0.00 H new ATOM 0 HG2 GLU A 122 -16.573 1.691 -7.583 1.00 0.00 H new ATOM 0 HG3 GLU A 122 -15.379 0.477 -7.168 1.00 0.00 H new ATOM 2015 N LYS A 123 -17.554 -0.905 -10.015 1.00 0.00 N ATOM 2016 CA LYS A 123 -18.931 -1.350 -10.008 1.00 0.00 C ATOM 2017 C LYS A 123 -19.182 -2.070 -8.672 1.00 0.00 C ATOM 2018 O LYS A 123 -20.216 -2.682 -8.402 1.00 0.00 O ATOM 2019 CB LYS A 123 -19.136 -2.375 -11.142 1.00 0.00 C ATOM 2020 CG LYS A 123 -18.884 -1.788 -12.541 1.00 0.00 C ATOM 2021 CD LYS A 123 -17.438 -1.997 -13.019 1.00 0.00 C ATOM 2022 CE LYS A 123 -17.184 -3.398 -13.589 1.00 0.00 C ATOM 2023 NZ LYS A 123 -15.775 -3.555 -14.014 1.00 0.00 N ATOM 0 H LYS A 123 -16.921 -1.702 -9.947 1.00 0.00 H new ATOM 0 HA LYS A 123 -19.604 -0.503 -10.140 1.00 0.00 H new ATOM 0 HB2 LYS A 123 -18.467 -3.221 -10.984 1.00 0.00 H new ATOM 0 HB3 LYS A 123 -20.154 -2.761 -11.095 1.00 0.00 H new ATOM 0 HG2 LYS A 123 -19.568 -2.249 -13.253 1.00 0.00 H new ATOM 0 HG3 LYS A 123 -19.108 -0.721 -12.529 1.00 0.00 H new ATOM 0 HD2 LYS A 123 -17.204 -1.254 -13.782 1.00 0.00 H new ATOM 0 HD3 LYS A 123 -16.758 -1.823 -12.185 1.00 0.00 H new ATOM 0 HE2 LYS A 123 -17.426 -4.149 -12.837 1.00 0.00 H new ATOM 0 HE3 LYS A 123 -17.845 -3.573 -14.438 1.00 0.00 H new ATOM 0 HZ1 LYS A 123 -15.698 -4.357 -14.672 1.00 0.00 H new ATOM 0 HZ2 LYS A 123 -15.457 -2.686 -14.489 1.00 0.00 H new ATOM 0 HZ3 LYS A 123 -15.179 -3.732 -13.181 1.00 0.00 H new ATOM 2037 N PHE A 124 -18.093 -2.089 -7.876 1.00 0.00 N ATOM 2038 CA PHE A 124 -17.855 -2.900 -6.699 1.00 0.00 C ATOM 2039 C PHE A 124 -17.745 -2.076 -5.430 1.00 0.00 C ATOM 2040 O PHE A 124 -18.467 -1.098 -5.241 1.00 0.00 O ATOM 2041 CB PHE A 124 -16.538 -3.705 -6.925 1.00 0.00 C ATOM 2042 CG PHE A 124 -16.562 -4.487 -8.217 1.00 0.00 C ATOM 2043 CD1 PHE A 124 -17.426 -5.553 -8.387 1.00 0.00 C ATOM 2044 CD2 PHE A 124 -15.683 -4.183 -9.245 1.00 0.00 C ATOM 2045 CE1 PHE A 124 -17.416 -6.291 -9.556 1.00 0.00 C ATOM 2046 CE2 PHE A 124 -15.665 -4.919 -10.412 1.00 0.00 C ATOM 2047 CZ PHE A 124 -16.535 -5.978 -10.570 1.00 0.00 C ATOM 0 H PHE A 124 -17.299 -1.479 -8.071 1.00 0.00 H new ATOM 0 HA PHE A 124 -18.708 -3.565 -6.562 1.00 0.00 H new ATOM 0 HB2 PHE A 124 -15.691 -3.018 -6.934 1.00 0.00 H new ATOM 0 HB3 PHE A 124 -16.385 -4.390 -6.091 1.00 0.00 H new ATOM 0 HD1 PHE A 124 -18.116 -5.812 -7.598 1.00 0.00 H new ATOM 0 HD2 PHE A 124 -15.000 -3.355 -9.130 1.00 0.00 H new ATOM 0 HE1 PHE A 124 -18.102 -7.117 -9.676 1.00 0.00 H new ATOM 0 HE2 PHE A 124 -14.971 -4.667 -11.200 1.00 0.00 H new ATOM 0 HZ PHE A 124 -16.526 -6.558 -11.481 1.00 0.00 H new ATOM 2057 N LYS A 125 -16.856 -2.508 -4.489 1.00 0.00 N ATOM 2058 CA LYS A 125 -16.622 -1.882 -3.201 1.00 0.00 C ATOM 2059 C LYS A 125 -15.199 -1.423 -3.226 1.00 0.00 C ATOM 2060 O LYS A 125 -14.935 -0.248 -3.445 1.00 0.00 O ATOM 2061 CB LYS A 125 -17.062 -2.667 -1.971 1.00 0.00 C ATOM 2062 CG LYS A 125 -18.565 -2.936 -2.011 1.00 0.00 C ATOM 2063 CD LYS A 125 -18.939 -4.181 -2.814 1.00 0.00 C ATOM 2064 CE LYS A 125 -20.435 -4.314 -3.008 1.00 0.00 C ATOM 2065 NZ LYS A 125 -20.766 -5.446 -3.900 1.00 0.00 N ATOM 0 H LYS A 125 -16.274 -3.333 -4.635 1.00 0.00 H new ATOM 0 HA LYS A 125 -17.290 -1.030 -3.071 1.00 0.00 H new ATOM 0 HB2 LYS A 125 -16.520 -3.611 -1.923 1.00 0.00 H new ATOM 0 HB3 LYS A 125 -16.811 -2.109 -1.069 1.00 0.00 H new ATOM 0 HG2 LYS A 125 -18.934 -3.046 -0.991 1.00 0.00 H new ATOM 0 HG3 LYS A 125 -19.070 -2.071 -2.441 1.00 0.00 H new ATOM 0 HD2 LYS A 125 -18.451 -4.142 -3.788 1.00 0.00 H new ATOM 0 HD3 LYS A 125 -18.561 -5.067 -2.303 1.00 0.00 H new ATOM 0 HE2 LYS A 125 -20.917 -4.458 -2.041 1.00 0.00 H new ATOM 0 HE3 LYS A 125 -20.832 -3.390 -3.428 1.00 0.00 H new ATOM 0 HZ1 LYS A 125 -21.798 -5.509 -4.012 1.00 0.00 H new ATOM 0 HZ2 LYS A 125 -20.325 -5.296 -4.830 1.00 0.00 H new ATOM 0 HZ3 LYS A 125 -20.408 -6.330 -3.486 1.00 0.00 H new ATOM 2079 N ASP A 126 -14.262 -2.393 -3.114 1.00 0.00 N ATOM 2080 CA ASP A 126 -12.836 -2.148 -3.309 1.00 0.00 C ATOM 2081 C ASP A 126 -12.157 -3.438 -3.777 1.00 0.00 C ATOM 2082 O ASP A 126 -11.817 -4.160 -2.847 1.00 0.00 O ATOM 2083 CB ASP A 126 -12.209 -1.631 -1.956 1.00 0.00 C ATOM 2084 CG ASP A 126 -10.669 -1.579 -1.860 1.00 0.00 C ATOM 2085 OD1 ASP A 126 -10.011 -1.226 -2.870 1.00 0.00 O ATOM 2086 OD2 ASP A 126 -10.142 -1.934 -0.773 1.00 0.00 O ATOM 0 H ASP A 126 -14.485 -3.362 -2.886 1.00 0.00 H new ATOM 0 HA ASP A 126 -12.684 -1.386 -4.074 1.00 0.00 H new ATOM 0 HB2 ASP A 126 -12.592 -0.628 -1.769 1.00 0.00 H new ATOM 0 HB3 ASP A 126 -12.575 -2.267 -1.150 1.00 0.00 H new ATOM 2091 N PRO A 127 -11.907 -3.913 -5.049 1.00 0.00 N ATOM 2092 CA PRO A 127 -11.343 -5.262 -5.202 1.00 0.00 C ATOM 2093 C PRO A 127 -10.071 -5.481 -5.995 1.00 0.00 C ATOM 2094 O PRO A 127 -9.632 -6.600 -6.266 1.00 0.00 O ATOM 2095 CB PRO A 127 -12.529 -5.932 -5.901 1.00 0.00 C ATOM 2096 CG PRO A 127 -13.012 -4.845 -6.896 1.00 0.00 C ATOM 2097 CD PRO A 127 -12.652 -3.496 -6.229 1.00 0.00 C ATOM 0 HA PRO A 127 -10.992 -5.631 -4.238 1.00 0.00 H new ATOM 0 HB2 PRO A 127 -12.230 -6.845 -6.416 1.00 0.00 H new ATOM 0 HB3 PRO A 127 -13.311 -6.207 -5.193 1.00 0.00 H new ATOM 0 HG2 PRO A 127 -12.520 -4.950 -7.863 1.00 0.00 H new ATOM 0 HG3 PRO A 127 -14.085 -4.923 -7.074 1.00 0.00 H new ATOM 0 HD2 PRO A 127 -12.052 -2.867 -6.886 1.00 0.00 H new ATOM 0 HD3 PRO A 127 -13.542 -2.924 -5.965 1.00 0.00 H new ATOM 2105 N SER A 128 -9.393 -4.388 -6.188 1.00 0.00 N ATOM 2106 CA SER A 128 -7.982 -4.245 -6.453 1.00 0.00 C ATOM 2107 C SER A 128 -7.657 -2.936 -5.796 1.00 0.00 C ATOM 2108 O SER A 128 -8.510 -2.043 -5.820 1.00 0.00 O ATOM 2109 CB SER A 128 -7.557 -4.438 -7.943 1.00 0.00 C ATOM 2110 OG SER A 128 -6.135 -4.381 -8.154 1.00 0.00 O ATOM 0 H SER A 128 -9.857 -3.480 -6.162 1.00 0.00 H new ATOM 0 HA SER A 128 -7.375 -5.051 -6.040 1.00 0.00 H new ATOM 0 HB2 SER A 128 -7.929 -5.400 -8.295 1.00 0.00 H new ATOM 0 HB3 SER A 128 -8.036 -3.670 -8.550 1.00 0.00 H new ATOM 0 HG SER A 128 -5.790 -5.286 -8.304 1.00 0.00 H new ATOM 2116 N LEU A 129 -6.425 -2.740 -5.258 1.00 0.00 N ATOM 2117 CA LEU A 129 -5.952 -1.436 -4.781 1.00 0.00 C ATOM 2118 C LEU A 129 -4.988 -0.899 -5.858 1.00 0.00 C ATOM 2119 O LEU A 129 -4.134 -1.661 -6.302 1.00 0.00 O ATOM 2120 CB LEU A 129 -5.239 -1.569 -3.416 1.00 0.00 C ATOM 2121 CG LEU A 129 -5.802 -2.667 -2.486 1.00 0.00 C ATOM 2122 CD1 LEU A 129 -4.922 -2.721 -1.244 1.00 0.00 C ATOM 2123 CD2 LEU A 129 -7.272 -2.506 -2.079 1.00 0.00 C ATOM 0 H LEU A 129 -5.740 -3.488 -5.148 1.00 0.00 H new ATOM 0 HA LEU A 129 -6.786 -0.752 -4.627 1.00 0.00 H new ATOM 0 HB2 LEU A 129 -4.183 -1.772 -3.594 1.00 0.00 H new ATOM 0 HB3 LEU A 129 -5.297 -0.611 -2.898 1.00 0.00 H new ATOM 0 HG LEU A 129 -5.783 -3.596 -3.056 1.00 0.00 H new ATOM 0 HD11 LEU A 129 -5.295 -3.489 -0.567 1.00 0.00 H new ATOM 0 HD12 LEU A 129 -3.898 -2.959 -1.533 1.00 0.00 H new ATOM 0 HD13 LEU A 129 -4.942 -1.754 -0.742 1.00 0.00 H new ATOM 0 HD21 LEU A 129 -7.562 -3.330 -1.427 1.00 0.00 H new ATOM 0 HD22 LEU A 129 -7.402 -1.562 -1.549 1.00 0.00 H new ATOM 0 HD23 LEU A 129 -7.899 -2.511 -2.971 1.00 0.00 H new ATOM 2135 N GLN A 130 -5.059 0.385 -6.327 1.00 0.00 N ATOM 2136 CA GLN A 130 -4.281 0.949 -7.446 1.00 0.00 C ATOM 2137 C GLN A 130 -2.988 1.577 -6.987 1.00 0.00 C ATOM 2138 O GLN A 130 -2.625 2.672 -7.410 1.00 0.00 O ATOM 2139 CB GLN A 130 -5.056 1.991 -8.319 1.00 0.00 C ATOM 2140 CG GLN A 130 -4.576 2.012 -9.789 1.00 0.00 C ATOM 2141 CD GLN A 130 -5.265 3.123 -10.569 1.00 0.00 C ATOM 2142 OE1 GLN A 130 -6.180 3.791 -10.077 1.00 0.00 O ATOM 2143 NE2 GLN A 130 -4.900 3.270 -11.870 1.00 0.00 N ATOM 0 H GLN A 130 -5.688 1.071 -5.911 1.00 0.00 H new ATOM 0 HA GLN A 130 -4.075 0.081 -8.072 1.00 0.00 H new ATOM 0 HB2 GLN A 130 -6.121 1.761 -8.292 1.00 0.00 H new ATOM 0 HB3 GLN A 130 -4.933 2.984 -7.887 1.00 0.00 H new ATOM 0 HG2 GLN A 130 -3.496 2.155 -9.821 1.00 0.00 H new ATOM 0 HG3 GLN A 130 -4.784 1.050 -10.258 1.00 0.00 H new ATOM 0 HE21 GLN A 130 -4.141 2.707 -12.254 1.00 0.00 H new ATOM 0 HE22 GLN A 130 -5.385 3.944 -12.463 1.00 0.00 H new ATOM 2152 N CYS A 131 -2.317 0.840 -6.087 1.00 0.00 N ATOM 2153 CA CYS A 131 -1.103 1.163 -5.364 1.00 0.00 C ATOM 2154 C CYS A 131 -1.382 0.902 -3.911 1.00 0.00 C ATOM 2155 O CYS A 131 -2.428 1.246 -3.356 1.00 0.00 O ATOM 2156 CB CYS A 131 -0.422 2.578 -5.548 1.00 0.00 C ATOM 2157 SG CYS A 131 -1.313 4.080 -4.973 1.00 0.00 S ATOM 0 H CYS A 131 -2.656 -0.087 -5.831 1.00 0.00 H new ATOM 0 HA CYS A 131 -0.344 0.524 -5.815 1.00 0.00 H new ATOM 0 HB2 CYS A 131 0.539 2.549 -5.035 1.00 0.00 H new ATOM 0 HB3 CYS A 131 -0.213 2.706 -6.610 1.00 0.00 H new ATOM 0 HG CYS A 131 -2.346 4.290 -5.734 1.00 0.00 H new ATOM 2163 N ARG A 132 -0.348 0.338 -3.260 1.00 0.00 N ATOM 2164 CA ARG A 132 -0.178 0.425 -1.832 1.00 0.00 C ATOM 2165 C ARG A 132 1.126 1.223 -1.837 1.00 0.00 C ATOM 2166 O ARG A 132 2.155 0.714 -2.278 1.00 0.00 O ATOM 2167 CB ARG A 132 -0.113 -0.944 -1.129 1.00 0.00 C ATOM 2168 CG ARG A 132 0.156 -0.840 0.384 1.00 0.00 C ATOM 2169 CD ARG A 132 0.031 -2.170 1.152 1.00 0.00 C ATOM 2170 NE ARG A 132 -1.396 -2.654 1.086 1.00 0.00 N ATOM 2171 CZ ARG A 132 -1.961 -3.495 2.009 1.00 0.00 C ATOM 2172 NH1 ARG A 132 -1.257 -3.926 3.096 1.00 0.00 N ATOM 2173 NH2 ARG A 132 -3.256 -3.894 1.846 1.00 0.00 N ATOM 0 H ARG A 132 0.387 -0.190 -3.730 1.00 0.00 H new ATOM 0 HA ARG A 132 -0.995 0.874 -1.267 1.00 0.00 H new ATOM 0 HB2 ARG A 132 -1.054 -1.471 -1.288 1.00 0.00 H new ATOM 0 HB3 ARG A 132 0.671 -1.544 -1.590 1.00 0.00 H new ATOM 0 HG2 ARG A 132 1.159 -0.442 0.535 1.00 0.00 H new ATOM 0 HG3 ARG A 132 -0.540 -0.120 0.815 1.00 0.00 H new ATOM 0 HD2 ARG A 132 0.700 -2.915 0.722 1.00 0.00 H new ATOM 0 HD3 ARG A 132 0.333 -2.033 2.190 1.00 0.00 H new ATOM 0 HE ARG A 132 -1.975 -2.337 0.308 1.00 0.00 H new ATOM 0 HH11 ARG A 132 -0.293 -3.622 3.232 1.00 0.00 H new ATOM 0 HH12 ARG A 132 -1.695 -4.552 3.772 1.00 0.00 H new ATOM 0 HH21 ARG A 132 -3.793 -3.566 1.043 1.00 0.00 H new ATOM 0 HH22 ARG A 132 -3.686 -4.520 2.527 1.00 0.00 H new ATOM 2187 N MET A 133 1.088 2.509 -1.430 1.00 0.00 N ATOM 2188 CA MET A 133 2.185 3.465 -1.411 1.00 0.00 C ATOM 2189 C MET A 133 2.787 3.445 -0.024 1.00 0.00 C ATOM 2190 O MET A 133 2.093 3.464 0.986 1.00 0.00 O ATOM 2191 CB MET A 133 1.702 4.880 -1.852 1.00 0.00 C ATOM 2192 CG MET A 133 2.580 6.097 -1.481 1.00 0.00 C ATOM 2193 SD MET A 133 1.832 7.216 -0.264 1.00 0.00 S ATOM 2194 CE MET A 133 3.432 7.615 0.473 1.00 0.00 C ATOM 0 H MET A 133 0.223 2.924 -1.084 1.00 0.00 H new ATOM 0 HA MET A 133 2.956 3.190 -2.131 1.00 0.00 H new ATOM 0 HB2 MET A 133 1.586 4.870 -2.936 1.00 0.00 H new ATOM 0 HB3 MET A 133 0.711 5.042 -1.427 1.00 0.00 H new ATOM 0 HG2 MET A 133 3.532 5.737 -1.090 1.00 0.00 H new ATOM 0 HG3 MET A 133 2.801 6.661 -2.388 1.00 0.00 H new ATOM 0 HE1 MET A 133 3.286 8.292 1.315 1.00 0.00 H new ATOM 0 HE2 MET A 133 3.910 6.700 0.822 1.00 0.00 H new ATOM 0 HE3 MET A 133 4.066 8.095 -0.272 1.00 0.00 H new ATOM 2204 N ALA A 134 4.124 3.353 0.037 1.00 0.00 N ATOM 2205 CA ALA A 134 4.856 3.290 1.278 1.00 0.00 C ATOM 2206 C ALA A 134 5.937 4.335 1.208 1.00 0.00 C ATOM 2207 O ALA A 134 6.844 4.175 0.393 1.00 0.00 O ATOM 2208 CB ALA A 134 5.497 1.863 1.279 1.00 0.00 C ATOM 0 H ALA A 134 4.719 3.321 -0.791 1.00 0.00 H new ATOM 0 HA ALA A 134 4.248 3.461 2.166 1.00 0.00 H new ATOM 0 HB1 ALA A 134 6.077 1.725 2.192 1.00 0.00 H new ATOM 0 HB2 ALA A 134 4.710 1.111 1.232 1.00 0.00 H new ATOM 0 HB3 ALA A 134 6.152 1.758 0.414 1.00 0.00 H new ATOM 2214 N ILE A 135 5.933 5.402 2.052 1.00 0.00 N ATOM 2215 CA ILE A 135 7.019 6.401 2.047 1.00 0.00 C ATOM 2216 C ILE A 135 7.258 6.776 3.485 1.00 0.00 C ATOM 2217 O ILE A 135 6.367 7.065 4.271 1.00 0.00 O ATOM 2218 CB ILE A 135 6.849 7.637 1.145 1.00 0.00 C ATOM 2219 CG1 ILE A 135 6.771 7.169 -0.338 1.00 0.00 C ATOM 2220 CG2 ILE A 135 7.947 8.699 1.370 1.00 0.00 C ATOM 2221 CD1 ILE A 135 6.847 8.146 -1.526 1.00 0.00 C ATOM 0 H ILE A 135 5.197 5.585 2.734 1.00 0.00 H new ATOM 0 HA ILE A 135 7.883 5.930 1.578 1.00 0.00 H new ATOM 0 HB ILE A 135 5.918 8.138 1.411 1.00 0.00 H new ATOM 0 HG12 ILE A 135 7.575 6.447 -0.478 1.00 0.00 H new ATOM 0 HG13 ILE A 135 5.832 6.625 -0.443 1.00 0.00 H new ATOM 0 HG21 ILE A 135 7.775 9.547 0.707 1.00 0.00 H new ATOM 0 HG22 ILE A 135 7.919 9.037 2.406 1.00 0.00 H new ATOM 0 HG23 ILE A 135 8.923 8.264 1.157 1.00 0.00 H new ATOM 0 HD11 ILE A 135 6.771 7.590 -2.460 1.00 0.00 H new ATOM 0 HD12 ILE A 135 6.027 8.861 -1.462 1.00 0.00 H new ATOM 0 HD13 ILE A 135 7.797 8.680 -1.498 1.00 0.00 H new ATOM 2233 N ILE A 136 8.534 6.722 3.870 1.00 0.00 N ATOM 2234 CA ILE A 136 9.045 6.848 5.221 1.00 0.00 C ATOM 2235 C ILE A 136 9.988 8.029 5.427 1.00 0.00 C ATOM 2236 O ILE A 136 10.370 8.782 4.540 1.00 0.00 O ATOM 2237 CB ILE A 136 9.693 5.518 5.692 1.00 0.00 C ATOM 2238 CG1 ILE A 136 9.263 4.265 4.879 1.00 0.00 C ATOM 2239 CG2 ILE A 136 9.286 5.253 7.164 1.00 0.00 C ATOM 2240 CD1 ILE A 136 10.121 3.836 3.694 1.00 0.00 C ATOM 0 H ILE A 136 9.283 6.579 3.193 1.00 0.00 H new ATOM 0 HA ILE A 136 8.179 7.063 5.847 1.00 0.00 H new ATOM 0 HB ILE A 136 10.766 5.653 5.554 1.00 0.00 H new ATOM 0 HG12 ILE A 136 9.209 3.424 5.570 1.00 0.00 H new ATOM 0 HG13 ILE A 136 8.252 4.440 4.510 1.00 0.00 H new ATOM 0 HG21 ILE A 136 9.737 4.320 7.504 1.00 0.00 H new ATOM 0 HG22 ILE A 136 9.634 6.074 7.791 1.00 0.00 H new ATOM 0 HG23 ILE A 136 8.201 5.178 7.234 1.00 0.00 H new ATOM 0 HD11 ILE A 136 9.688 2.948 3.234 1.00 0.00 H new ATOM 0 HD12 ILE A 136 10.159 4.642 2.962 1.00 0.00 H new ATOM 0 HD13 ILE A 136 11.130 3.610 4.038 1.00 0.00 H new ATOM 2252 N ASN A 137 10.420 8.107 6.693 1.00 0.00 N ATOM 2253 CA ASN A 137 11.413 8.891 7.385 1.00 0.00 C ATOM 2254 C ASN A 137 11.899 7.819 8.359 1.00 0.00 C ATOM 2255 O ASN A 137 11.060 7.069 8.855 1.00 0.00 O ATOM 2256 CB ASN A 137 10.796 10.181 8.010 1.00 0.00 C ATOM 2257 CG ASN A 137 9.973 9.970 9.290 1.00 0.00 C ATOM 2258 OD1 ASN A 137 10.330 10.437 10.374 1.00 0.00 O ATOM 2259 ND2 ASN A 137 8.840 9.245 9.145 1.00 0.00 N ATOM 0 H ASN A 137 9.977 7.488 7.372 1.00 0.00 H new ATOM 0 HA ASN A 137 12.219 9.332 6.798 1.00 0.00 H new ATOM 0 HB2 ASN A 137 11.604 10.879 8.230 1.00 0.00 H new ATOM 0 HB3 ASN A 137 10.159 10.656 7.264 1.00 0.00 H new ATOM 0 HD21 ASN A 137 8.242 9.066 9.952 1.00 0.00 H new ATOM 0 HD22 ASN A 137 8.583 8.878 8.229 1.00 0.00 H new ATOM 2266 N SER A 138 13.217 7.654 8.586 1.00 0.00 N ATOM 2267 CA SER A 138 13.685 6.479 9.348 1.00 0.00 C ATOM 2268 C SER A 138 15.056 6.553 10.008 1.00 0.00 C ATOM 2269 O SER A 138 15.282 7.193 11.032 1.00 0.00 O ATOM 2270 CB SER A 138 13.640 5.147 8.482 1.00 0.00 C ATOM 2271 OG SER A 138 13.398 3.996 9.284 1.00 0.00 O ATOM 0 H SER A 138 13.949 8.289 8.269 1.00 0.00 H new ATOM 0 HA SER A 138 12.963 6.471 10.165 1.00 0.00 H new ATOM 0 HB2 SER A 138 12.859 5.233 7.726 1.00 0.00 H new ATOM 0 HB3 SER A 138 14.585 5.027 7.952 1.00 0.00 H new ATOM 0 HG SER A 138 13.063 3.268 8.719 1.00 0.00 H new ATOM 2277 N ARG A 139 15.964 5.746 9.426 1.00 0.00 N ATOM 2278 CA ARG A 139 17.264 5.351 9.929 1.00 0.00 C ATOM 2279 C ARG A 139 18.374 5.928 9.078 1.00 0.00 C ATOM 2280 O ARG A 139 18.862 7.028 9.308 1.00 0.00 O ATOM 2281 CB ARG A 139 17.226 3.793 10.044 1.00 0.00 C ATOM 2282 CG ARG A 139 17.102 2.847 8.803 1.00 0.00 C ATOM 2283 CD ARG A 139 16.155 3.131 7.599 1.00 0.00 C ATOM 2284 NE ARG A 139 16.281 1.901 6.729 1.00 0.00 N ATOM 2285 CZ ARG A 139 15.260 1.210 6.135 1.00 0.00 C ATOM 2286 NH1 ARG A 139 13.973 1.653 6.185 1.00 0.00 N ATOM 2287 NH2 ARG A 139 15.556 0.055 5.477 1.00 0.00 N ATOM 0 H ARG A 139 15.776 5.326 8.516 1.00 0.00 H new ATOM 0 HA ARG A 139 17.486 5.756 10.916 1.00 0.00 H new ATOM 0 HB2 ARG A 139 18.137 3.500 10.566 1.00 0.00 H new ATOM 0 HB3 ARG A 139 16.390 3.552 10.701 1.00 0.00 H new ATOM 0 HG2 ARG A 139 18.106 2.751 8.389 1.00 0.00 H new ATOM 0 HG3 ARG A 139 16.822 1.867 9.190 1.00 0.00 H new ATOM 0 HD2 ARG A 139 15.127 3.282 7.928 1.00 0.00 H new ATOM 0 HD3 ARG A 139 16.453 4.031 7.062 1.00 0.00 H new ATOM 0 HE ARG A 139 17.225 1.550 6.568 1.00 0.00 H new ATOM 0 HH11 ARG A 139 13.751 2.520 6.674 1.00 0.00 H new ATOM 0 HH12 ARG A 139 13.231 1.118 5.733 1.00 0.00 H new ATOM 0 HH21 ARG A 139 16.520 -0.276 5.436 1.00 0.00 H new ATOM 0 HH22 ARG A 139 14.814 -0.479 5.026 1.00 0.00 H new ATOM 2301 N ARG A 140 18.677 5.213 7.965 1.00 0.00 N ATOM 2302 CA ARG A 140 19.511 5.527 6.811 1.00 0.00 C ATOM 2303 C ARG A 140 18.698 6.275 5.785 1.00 0.00 C ATOM 2304 O ARG A 140 19.071 6.443 4.625 1.00 0.00 O ATOM 2305 CB ARG A 140 19.948 4.284 6.025 1.00 0.00 C ATOM 2306 CG ARG A 140 18.744 3.375 5.739 1.00 0.00 C ATOM 2307 CD ARG A 140 18.900 2.467 4.504 1.00 0.00 C ATOM 2308 NE ARG A 140 20.231 1.762 4.619 1.00 0.00 N ATOM 2309 CZ ARG A 140 20.547 0.592 3.979 1.00 0.00 C ATOM 2310 NH1 ARG A 140 19.645 -0.040 3.178 1.00 0.00 N ATOM 2311 NH2 ARG A 140 21.787 0.050 4.153 1.00 0.00 N ATOM 0 H ARG A 140 18.280 4.279 7.858 1.00 0.00 H new ATOM 0 HA ARG A 140 20.361 6.071 7.224 1.00 0.00 H new ATOM 0 HB2 ARG A 140 20.414 4.585 5.087 1.00 0.00 H new ATOM 0 HB3 ARG A 140 20.699 3.734 6.592 1.00 0.00 H new ATOM 0 HG2 ARG A 140 18.564 2.749 6.613 1.00 0.00 H new ATOM 0 HG3 ARG A 140 17.860 3.998 5.605 1.00 0.00 H new ATOM 0 HD2 ARG A 140 18.086 1.743 4.456 1.00 0.00 H new ATOM 0 HD3 ARG A 140 18.857 3.056 3.588 1.00 0.00 H new ATOM 0 HE ARG A 140 20.943 2.186 5.214 1.00 0.00 H new ATOM 0 HH11 ARG A 140 18.715 0.357 3.046 1.00 0.00 H new ATOM 0 HH12 ARG A 140 19.900 -0.910 2.710 1.00 0.00 H new ATOM 0 HH21 ARG A 140 22.467 0.515 4.754 1.00 0.00 H new ATOM 0 HH22 ARG A 140 22.034 -0.820 3.682 1.00 0.00 H new ATOM 2325 N LEU A 141 17.460 6.636 6.207 1.00 0.00 N ATOM 2326 CA LEU A 141 16.402 7.160 5.388 1.00 0.00 C ATOM 2327 C LEU A 141 16.757 8.664 5.097 1.00 0.00 C ATOM 2328 O LEU A 141 17.585 9.175 5.851 1.00 0.00 O ATOM 2329 CB LEU A 141 14.982 7.103 5.976 1.00 0.00 C ATOM 2330 CG LEU A 141 13.933 6.124 5.348 1.00 0.00 C ATOM 2331 CD1 LEU A 141 13.151 6.732 4.185 1.00 0.00 C ATOM 2332 CD2 LEU A 141 14.340 4.676 5.023 1.00 0.00 C ATOM 0 H LEU A 141 17.185 6.554 7.186 1.00 0.00 H new ATOM 0 HA LEU A 141 16.357 6.522 4.505 1.00 0.00 H new ATOM 0 HB2 LEU A 141 15.074 6.851 7.032 1.00 0.00 H new ATOM 0 HB3 LEU A 141 14.565 8.109 5.923 1.00 0.00 H new ATOM 0 HG LEU A 141 13.289 5.999 6.219 1.00 0.00 H new ATOM 0 HD11 LEU A 141 12.443 5.998 3.799 1.00 0.00 H new ATOM 0 HD12 LEU A 141 12.609 7.612 4.532 1.00 0.00 H new ATOM 0 HD13 LEU A 141 13.842 7.020 3.393 1.00 0.00 H new ATOM 0 HD21 LEU A 141 13.489 4.146 4.596 1.00 0.00 H new ATOM 0 HD22 LEU A 141 15.161 4.681 4.306 1.00 0.00 H new ATOM 0 HD23 LEU A 141 14.659 4.174 5.936 1.00 0.00 H new ATOM 2456 N ILE A 150 -0.797 5.822 13.780 1.00 0.00 N ATOM 2457 CA ILE A 150 -1.750 4.744 13.988 1.00 0.00 C ATOM 2458 C ILE A 150 -0.926 3.465 14.168 1.00 0.00 C ATOM 2459 O ILE A 150 0.088 3.277 13.520 1.00 0.00 O ATOM 2460 CB ILE A 150 -2.779 4.508 12.833 1.00 0.00 C ATOM 2461 CG1 ILE A 150 -2.242 4.160 11.422 1.00 0.00 C ATOM 2462 CG2 ILE A 150 -3.861 5.607 12.796 1.00 0.00 C ATOM 2463 CD1 ILE A 150 -2.944 2.973 10.739 1.00 0.00 C ATOM 0 HA ILE A 150 -2.356 5.020 14.851 1.00 0.00 H new ATOM 0 HB ILE A 150 -3.229 3.559 13.125 1.00 0.00 H new ATOM 0 HG12 ILE A 150 -2.341 5.038 10.784 1.00 0.00 H new ATOM 0 HG13 ILE A 150 -1.177 3.939 11.498 1.00 0.00 H new ATOM 0 HG21 ILE A 150 -4.556 5.406 11.980 1.00 0.00 H new ATOM 0 HG22 ILE A 150 -4.404 5.615 13.741 1.00 0.00 H new ATOM 0 HG23 ILE A 150 -3.389 6.577 12.640 1.00 0.00 H new ATOM 0 HD11 ILE A 150 -2.501 2.804 9.757 1.00 0.00 H new ATOM 0 HD12 ILE A 150 -2.824 2.078 11.350 1.00 0.00 H new ATOM 0 HD13 ILE A 150 -4.005 3.194 10.625 1.00 0.00 H new ATOM 2475 N LYS A 151 -1.351 2.547 15.043 1.00 0.00 N ATOM 2476 CA LYS A 151 -0.963 1.155 15.148 1.00 0.00 C ATOM 2477 C LYS A 151 -2.326 0.571 14.950 1.00 0.00 C ATOM 2478 O LYS A 151 -3.331 1.264 15.101 1.00 0.00 O ATOM 2479 CB LYS A 151 0.014 0.746 16.255 1.00 0.00 C ATOM 2480 CG LYS A 151 1.457 0.965 15.728 1.00 0.00 C ATOM 2481 CD LYS A 151 2.548 0.648 16.756 1.00 0.00 C ATOM 2482 CE LYS A 151 2.731 -0.860 17.000 1.00 0.00 C ATOM 2483 NZ LYS A 151 3.831 -1.115 17.959 1.00 0.00 N ATOM 0 H LYS A 151 -2.038 2.792 15.756 1.00 0.00 H new ATOM 0 HA LYS A 151 -0.233 0.746 14.450 1.00 0.00 H new ATOM 0 HB2 LYS A 151 -0.158 1.340 17.153 1.00 0.00 H new ATOM 0 HB3 LYS A 151 -0.137 -0.298 16.529 1.00 0.00 H new ATOM 0 HG2 LYS A 151 1.610 0.342 14.847 1.00 0.00 H new ATOM 0 HG3 LYS A 151 1.563 2.002 15.408 1.00 0.00 H new ATOM 0 HD2 LYS A 151 3.493 1.072 16.416 1.00 0.00 H new ATOM 0 HD3 LYS A 151 2.302 1.135 17.700 1.00 0.00 H new ATOM 0 HE2 LYS A 151 1.804 -1.285 17.384 1.00 0.00 H new ATOM 0 HE3 LYS A 151 2.944 -1.361 16.056 1.00 0.00 H new ATOM 0 HZ1 LYS A 151 3.933 -2.140 18.106 1.00 0.00 H new ATOM 0 HZ2 LYS A 151 4.719 -0.729 17.579 1.00 0.00 H new ATOM 0 HZ3 LYS A 151 3.614 -0.655 18.866 1.00 0.00 H new ATOM 2497 N THR A 152 -2.351 -0.619 14.347 1.00 0.00 N ATOM 2498 CA THR A 152 -3.234 -0.914 13.217 1.00 0.00 C ATOM 2499 C THR A 152 -4.728 -1.136 13.424 1.00 0.00 C ATOM 2500 O THR A 152 -5.272 -1.613 14.420 1.00 0.00 O ATOM 2501 CB THR A 152 -2.641 -2.099 12.422 1.00 0.00 C ATOM 2502 OG1 THR A 152 -3.386 -2.573 11.301 1.00 0.00 O ATOM 2503 CG2 THR A 152 -2.376 -3.290 13.337 1.00 0.00 C ATOM 0 H THR A 152 -1.762 -1.403 14.627 1.00 0.00 H new ATOM 0 HA THR A 152 -3.243 0.040 12.690 1.00 0.00 H new ATOM 0 HB THR A 152 -1.728 -1.667 12.012 1.00 0.00 H new ATOM 0 HG1 THR A 152 -2.908 -3.319 10.883 1.00 0.00 H new ATOM 0 HG21 THR A 152 -1.959 -4.111 12.754 1.00 0.00 H new ATOM 0 HG22 THR A 152 -1.669 -3.001 14.115 1.00 0.00 H new ATOM 0 HG23 THR A 152 -3.311 -3.610 13.797 1.00 0.00 H new ATOM 2511 N GLN A 153 -5.336 -0.599 12.343 1.00 0.00 N ATOM 2512 CA GLN A 153 -6.720 -0.380 12.027 1.00 0.00 C ATOM 2513 C GLN A 153 -7.236 -1.466 11.034 1.00 0.00 C ATOM 2514 O GLN A 153 -6.430 -2.364 10.657 1.00 0.00 O ATOM 2515 CB GLN A 153 -6.844 1.067 11.446 1.00 0.00 C ATOM 2516 CG GLN A 153 -6.948 2.172 12.529 1.00 0.00 C ATOM 2517 CD GLN A 153 -6.948 3.612 11.978 1.00 0.00 C ATOM 2518 OE1 GLN A 153 -7.022 4.583 12.736 1.00 0.00 O ATOM 2519 NE2 GLN A 153 -6.918 3.759 10.630 1.00 0.00 N ATOM 2520 OXT GLN A 153 -8.446 -1.431 10.674 1.00 0.00 O ATOM 0 H GLN A 153 -4.756 -0.268 11.572 1.00 0.00 H new ATOM 0 HA GLN A 153 -7.344 -0.466 12.916 1.00 0.00 H new ATOM 0 HB2 GLN A 153 -5.978 1.270 10.815 1.00 0.00 H new ATOM 0 HB3 GLN A 153 -7.724 1.116 10.805 1.00 0.00 H new ATOM 0 HG2 GLN A 153 -7.862 2.016 13.102 1.00 0.00 H new ATOM 0 HG3 GLN A 153 -6.114 2.062 13.223 1.00 0.00 H new ATOM 0 HE21 GLN A 153 -6.856 2.937 10.029 1.00 0.00 H new ATOM 0 HE22 GLN A 153 -6.957 4.691 10.218 1.00 0.00 H new