USER MOD reduce.3.24.130724 H: found=0, std=0, add=1174, rem=0, adj=39 USER MOD reduce.3.24.130724 removed 1171 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 145 ASN : amide:sc= 0.47 K(o=-1.7,f=-9.3!) USER MOD Set 1.2: A 149 HIS : no HE2:sc= -2.13 K(o=-1.7,f=-4.8!) USER MOD Set 2.1: A 115 ASN :FLIP amide:sc= -0.308 F(o=-1.8!,f=-0.42) USER MOD Set 2.2: A 117 ASN : amide:sc= -0.112 K(o=-0.42,f=-1.8) USER MOD Set 3.1: A 91 TYR OH : rot 30:sc= 0.419 USER MOD Set 3.2: A 139 LYS NZ :NH3+ -118:sc= 0.969 (180deg=-0.452) USER MOD Set 4.1: A 18 ASN : amide:sc= 0.607 K(o=1.8,f=-8.6!) USER MOD Set 4.2: A 22 LYS NZ :NH3+ -149:sc= 1.23 (180deg=0) USER MOD Single : A 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 1 MET N :NH3+ 148:sc= 0.674 (180deg=0.011!) USER MOD Single : A 3 ASN : amide:sc= 0.466 K(o=0.47,f=-9.8!) USER MOD Single : A 6 TYR OH : rot 130:sc= -0.294 USER MOD Single : A 10 SER OG : rot 84:sc= 0.611 USER MOD Single : A 11 CYS SG : rot 180:sc= -0.406 USER MOD Single : A 12 GLN :FLIP amide:sc= -0.195 F(o=-1.6,f=-0.19) USER MOD Single : A 13 GLN : amide:sc= -0.0061 K(o=-0.0061,f=-1.2) USER MOD Single : A 16 GLN : amide:sc=-0.00671 X(o=-0.0067,f=0) USER MOD Single : A 17 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 20 GLN : amide:sc= -0.672 X(o=-0.67,f=-0.55) USER MOD Single : A 24 LYS NZ :NH3+ -146:sc= 1.13 (180deg=-0.578!) USER MOD Single : A 26 ASN : amide:sc= 0.71 K(o=0.71,f=-0.34) USER MOD Single : A 27 LYS NZ :NH3+ -115:sc= 2.27 (180deg=0.279) USER MOD Single : A 34 TYR OH : rot 180:sc= 0 USER MOD Single : A 37 LYS NZ :NH3+ 172:sc= 1.24 (180deg=1.12) USER MOD Single : A 39 LYS NZ :NH3+ -177:sc= 0.326 (180deg=0.207) USER MOD Single : A 40 TYR OH : rot 180:sc= 0 USER MOD Single : A 43 LYS NZ :NH3+ -165:sc= 1.49 (180deg=1.16) USER MOD Single : A 45 THR OG1 : rot 5:sc= 0.452 USER MOD Single : A 46 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 49 SER OG : rot 51:sc= 0.075 USER MOD Single : A 51 LYS NZ :NH3+ -157:sc= -1.92! (180deg=-2.92!) USER MOD Single : A 52 ASN : amide:sc= -0.0239 X(o=-0.024,f=0) USER MOD Single : A 55 TYR OH : rot -40:sc= -1.79! USER MOD Single : A 57 HIS : no HE2:sc= -1.96! C(o=-2!,f=-7.2!) USER MOD Single : A 58 GLN : amide:sc= -2.45! C(o=-2.5!,f=-2.9!) USER MOD Single : A 61 THR OG1 : rot 80:sc= 1.03 USER MOD Single : A 64 TYR OH : rot 180:sc= 0.496 USER MOD Single : A 68 TYR OH : rot 150:sc= -1.49! USER MOD Single : A 70 SER OG : rot -90:sc= -0.279! USER MOD Single : A 71 THR OG1 : rot -140:sc= 0 USER MOD Single : A 72 THR OG1 : rot -170:sc= -0.251 USER MOD Single : A 73 THR OG1 : rot -65:sc= 0.633 USER MOD Single : A 75 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 79 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 80 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 83 THR OG1 : rot 77:sc= 1.23 USER MOD Single : A 84 SER OG : rot 90:sc= 0.823 USER MOD Single : A 85 SER OG : rot 88:sc= 0.653 USER MOD Single : A 89 ASN : amide:sc= 0.0415 X(o=0.042,f=-0.034) USER MOD Single : A 93 TYR OH : rot 180:sc= 0.332 USER MOD Single : A 96 ASN : amide:sc= -0.225 K(o=-0.23,f=-5.1!) USER MOD Single : A 102 GLN : amide:sc= -0.177 X(o=-0.18,f=0) USER MOD Single : A 103 TYR OH : rot 60:sc= -1.74! USER MOD Single : A 104 SER OG : rot 180:sc= 0 USER MOD Single : A 108 TYR OH : rot 180:sc= 0 USER MOD Single : A 112 HIS : no HD1:sc=-0.00326 X(o=-0.0033,f=-0.27) USER MOD Single : A 119 LYS NZ :NH3+ 162:sc= 1.04 (180deg=0.836) USER MOD Single : A 122 THR OG1 : rot -159:sc= -0.119 USER MOD Single : A 130 CYS SG : rot 180:sc= -0.38 USER MOD Single : A 148 HIS : no HD1:sc= -0.322 X(o=-0.32,f=-0.036) USER MOD Single : A 150 HIS : no HD1:sc= -0.789 X(o=-0.79,f=-0.62) USER MOD Single : A 151 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 152 HIS : no HD1:sc= 0 X(o=0,f=-0.006) USER MOD Single : A 153 HIS : no HD1:sc= -0.199 X(o=-0.2,f=-0.0058) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 -0.313 3.117 -15.658 1.00 0.00 N ATOM 2 CA MET A 1 0.213 2.146 -14.674 1.00 0.00 C ATOM 3 C MET A 1 0.219 2.759 -13.279 1.00 0.00 C ATOM 4 O MET A 1 0.522 3.943 -13.115 1.00 0.00 O ATOM 5 CB MET A 1 1.634 1.705 -15.062 1.00 0.00 C ATOM 6 CG MET A 1 1.726 1.052 -16.437 1.00 0.00 C ATOM 7 SD MET A 1 1.319 2.194 -17.777 1.00 0.00 S ATOM 8 CE MET A 1 1.162 1.063 -19.162 1.00 0.00 C ATOM 0 H1 MET A 1 0.150 2.966 -16.577 1.00 0.00 H new ATOM 0 H2 MET A 1 -1.339 2.985 -15.762 1.00 0.00 H new ATOM 0 H3 MET A 1 -0.120 4.084 -15.328 1.00 0.00 H new ATOM 0 HA MET A 1 -0.436 1.270 -14.672 1.00 0.00 H new ATOM 0 HB2 MET A 1 2.292 2.574 -15.039 1.00 0.00 H new ATOM 0 HB3 MET A 1 2.004 1.005 -14.313 1.00 0.00 H new ATOM 0 HG2 MET A 1 2.735 0.668 -16.586 1.00 0.00 H new ATOM 0 HG3 MET A 1 1.051 0.197 -16.475 1.00 0.00 H new ATOM 0 HE1 MET A 1 0.912 1.623 -20.063 1.00 0.00 H new ATOM 0 HE2 MET A 1 2.105 0.538 -19.311 1.00 0.00 H new ATOM 0 HE3 MET A 1 0.373 0.340 -18.954 1.00 0.00 H new ATOM 20 N GLY A 2 -0.138 1.955 -12.279 1.00 0.00 N ATOM 21 CA GLY A 2 -0.125 2.420 -10.904 1.00 0.00 C ATOM 22 C GLY A 2 1.265 2.809 -10.443 1.00 0.00 C ATOM 23 O GLY A 2 2.258 2.283 -10.944 1.00 0.00 O ATOM 0 H GLY A 2 -0.437 0.987 -12.399 1.00 0.00 H new ATOM 0 HA2 GLY A 2 -0.791 3.277 -10.806 1.00 0.00 H new ATOM 0 HA3 GLY A 2 -0.515 1.637 -10.254 1.00 0.00 H new ATOM 27 N ASN A 3 1.337 3.706 -9.466 1.00 0.00 N ATOM 28 CA ASN A 3 2.617 4.233 -8.981 1.00 0.00 C ATOM 29 C ASN A 3 3.270 3.280 -7.976 1.00 0.00 C ATOM 30 O ASN A 3 4.029 3.714 -7.110 1.00 0.00 O ATOM 31 CB ASN A 3 2.416 5.618 -8.344 1.00 0.00 C ATOM 32 CG ASN A 3 1.508 5.576 -7.126 1.00 0.00 C ATOM 33 OD1 ASN A 3 0.453 4.940 -7.151 1.00 0.00 O ATOM 34 ND2 ASN A 3 1.901 6.258 -6.060 1.00 0.00 N ATOM 0 H ASN A 3 0.521 4.088 -8.989 1.00 0.00 H new ATOM 0 HA ASN A 3 3.285 4.327 -9.837 1.00 0.00 H new ATOM 0 HB2 ASN A 3 3.385 6.025 -8.056 1.00 0.00 H new ATOM 0 HB3 ASN A 3 1.993 6.296 -9.085 1.00 0.00 H new ATOM 0 HD21 ASN A 3 1.323 6.269 -5.220 1.00 0.00 H new ATOM 0 HD22 ASN A 3 2.782 6.772 -6.080 1.00 0.00 H new ATOM 41 N PHE A 4 2.969 1.984 -8.113 1.00 0.00 N ATOM 42 CA PHE A 4 3.557 0.936 -7.273 1.00 0.00 C ATOM 43 C PHE A 4 3.117 1.060 -5.811 1.00 0.00 C ATOM 44 O PHE A 4 3.492 2.000 -5.114 1.00 0.00 O ATOM 45 CB PHE A 4 5.094 0.969 -7.375 1.00 0.00 C ATOM 46 CG PHE A 4 5.753 -0.376 -7.205 1.00 0.00 C ATOM 47 CD1 PHE A 4 5.632 -1.350 -8.187 1.00 0.00 C ATOM 48 CD2 PHE A 4 6.497 -0.664 -6.069 1.00 0.00 C ATOM 49 CE1 PHE A 4 6.239 -2.581 -8.038 1.00 0.00 C ATOM 50 CE2 PHE A 4 7.104 -1.895 -5.918 1.00 0.00 C ATOM 51 CZ PHE A 4 6.975 -2.854 -6.903 1.00 0.00 C ATOM 0 H PHE A 4 2.311 1.633 -8.809 1.00 0.00 H new ATOM 0 HA PHE A 4 3.194 -0.023 -7.643 1.00 0.00 H new ATOM 0 HB2 PHE A 4 5.374 1.378 -8.346 1.00 0.00 H new ATOM 0 HB3 PHE A 4 5.483 1.650 -6.618 1.00 0.00 H new ATOM 0 HD1 PHE A 4 5.057 -1.142 -9.077 1.00 0.00 H new ATOM 0 HD2 PHE A 4 6.602 0.082 -5.295 1.00 0.00 H new ATOM 0 HE1 PHE A 4 6.138 -3.330 -8.809 1.00 0.00 H new ATOM 0 HE2 PHE A 4 7.680 -2.108 -5.029 1.00 0.00 H new ATOM 0 HZ PHE A 4 7.450 -3.817 -6.785 1.00 0.00 H new ATOM 61 N LEU A 5 2.324 0.094 -5.350 1.00 0.00 N ATOM 62 CA LEU A 5 1.900 0.047 -3.955 1.00 0.00 C ATOM 63 C LEU A 5 2.761 -0.952 -3.202 1.00 0.00 C ATOM 64 O LEU A 5 2.859 -2.119 -3.593 1.00 0.00 O ATOM 65 CB LEU A 5 0.420 -0.350 -3.837 1.00 0.00 C ATOM 66 CG LEU A 5 -0.584 0.650 -4.431 1.00 0.00 C ATOM 67 CD1 LEU A 5 -1.986 0.392 -3.885 1.00 0.00 C ATOM 68 CD2 LEU A 5 -0.150 2.087 -4.151 1.00 0.00 C ATOM 0 H LEU A 5 1.963 -0.667 -5.925 1.00 0.00 H new ATOM 0 HA LEU A 5 2.019 1.041 -3.524 1.00 0.00 H new ATOM 0 HB2 LEU A 5 0.280 -1.313 -4.328 1.00 0.00 H new ATOM 0 HB3 LEU A 5 0.183 -0.492 -2.783 1.00 0.00 H new ATOM 0 HG LEU A 5 -0.606 0.509 -5.512 1.00 0.00 H new ATOM 0 HD11 LEU A 5 -2.683 1.110 -4.317 1.00 0.00 H new ATOM 0 HD12 LEU A 5 -2.298 -0.619 -4.147 1.00 0.00 H new ATOM 0 HD13 LEU A 5 -1.980 0.500 -2.800 1.00 0.00 H new ATOM 0 HD21 LEU A 5 -0.876 2.777 -4.581 1.00 0.00 H new ATOM 0 HD22 LEU A 5 -0.092 2.246 -3.074 1.00 0.00 H new ATOM 0 HD23 LEU A 5 0.828 2.265 -4.598 1.00 0.00 H new ATOM 80 N TYR A 6 3.381 -0.494 -2.126 1.00 0.00 N ATOM 81 CA TYR A 6 4.322 -1.312 -1.378 1.00 0.00 C ATOM 82 C TYR A 6 3.808 -1.581 0.033 1.00 0.00 C ATOM 83 O TYR A 6 3.506 -0.648 0.778 1.00 0.00 O ATOM 84 CB TYR A 6 5.689 -0.609 -1.319 1.00 0.00 C ATOM 85 CG TYR A 6 6.879 -1.551 -1.324 1.00 0.00 C ATOM 86 CD1 TYR A 6 7.233 -2.271 -0.186 1.00 0.00 C ATOM 87 CD2 TYR A 6 7.659 -1.705 -2.464 1.00 0.00 C ATOM 88 CE1 TYR A 6 8.326 -3.113 -0.189 1.00 0.00 C ATOM 89 CE2 TYR A 6 8.751 -2.549 -2.475 1.00 0.00 C ATOM 90 CZ TYR A 6 9.083 -3.250 -1.336 1.00 0.00 C ATOM 91 OH TYR A 6 10.173 -4.089 -1.345 1.00 0.00 O ATOM 0 H TYR A 6 3.248 0.445 -1.750 1.00 0.00 H new ATOM 0 HA TYR A 6 4.430 -2.269 -1.888 1.00 0.00 H new ATOM 0 HB2 TYR A 6 5.773 0.068 -2.169 1.00 0.00 H new ATOM 0 HB3 TYR A 6 5.730 0.004 -0.419 1.00 0.00 H new ATOM 0 HD1 TYR A 6 6.643 -2.169 0.713 1.00 0.00 H new ATOM 0 HD2 TYR A 6 7.406 -1.154 -3.358 1.00 0.00 H new ATOM 0 HE1 TYR A 6 8.589 -3.663 0.703 1.00 0.00 H new ATOM 0 HE2 TYR A 6 9.342 -2.659 -3.372 1.00 0.00 H new ATOM 0 HH TYR A 6 10.122 -4.683 -2.123 1.00 0.00 H new ATOM 101 N ARG A 7 3.702 -2.859 0.392 1.00 0.00 N ATOM 102 CA ARG A 7 3.321 -3.255 1.745 1.00 0.00 C ATOM 103 C ARG A 7 4.052 -4.544 2.113 1.00 0.00 C ATOM 104 O ARG A 7 4.492 -5.274 1.233 1.00 0.00 O ATOM 105 CB ARG A 7 1.794 -3.424 1.854 1.00 0.00 C ATOM 106 CG ARG A 7 1.114 -2.353 2.708 1.00 0.00 C ATOM 107 CD ARG A 7 -0.385 -2.278 2.440 1.00 0.00 C ATOM 108 NE ARG A 7 -1.122 -1.707 3.573 1.00 0.00 N ATOM 109 CZ ARG A 7 -1.888 -2.421 4.408 1.00 0.00 C ATOM 110 NH1 ARG A 7 -2.011 -3.736 4.244 1.00 0.00 N ATOM 111 NH2 ARG A 7 -2.528 -1.821 5.406 1.00 0.00 N ATOM 0 H ARG A 7 3.876 -3.641 -0.239 1.00 0.00 H new ATOM 0 HA ARG A 7 3.609 -2.474 2.448 1.00 0.00 H new ATOM 0 HB2 ARG A 7 1.363 -3.405 0.853 1.00 0.00 H new ATOM 0 HB3 ARG A 7 1.576 -4.405 2.276 1.00 0.00 H new ATOM 0 HG2 ARG A 7 1.284 -2.568 3.763 1.00 0.00 H new ATOM 0 HG3 ARG A 7 1.568 -1.383 2.504 1.00 0.00 H new ATOM 0 HD2 ARG A 7 -0.564 -1.674 1.551 1.00 0.00 H new ATOM 0 HD3 ARG A 7 -0.765 -3.277 2.228 1.00 0.00 H new ATOM 0 HE ARG A 7 -1.046 -0.703 3.735 1.00 0.00 H new ATOM 0 HH11 ARG A 7 -1.521 -4.203 3.481 1.00 0.00 H new ATOM 0 HH12 ARG A 7 -2.595 -4.277 4.882 1.00 0.00 H new ATOM 0 HH21 ARG A 7 -2.437 -0.814 5.538 1.00 0.00 H new ATOM 0 HH22 ARG A 7 -3.111 -2.368 6.040 1.00 0.00 H new ATOM 125 N GLY A 8 4.216 -4.808 3.404 1.00 0.00 N ATOM 126 CA GLY A 8 4.950 -5.989 3.829 1.00 0.00 C ATOM 127 C GLY A 8 4.131 -6.907 4.713 1.00 0.00 C ATOM 128 O GLY A 8 3.171 -6.471 5.354 1.00 0.00 O ATOM 0 H GLY A 8 3.856 -4.229 4.163 1.00 0.00 H new ATOM 0 HA2 GLY A 8 5.281 -6.541 2.949 1.00 0.00 H new ATOM 0 HA3 GLY A 8 5.846 -5.679 4.367 1.00 0.00 H new ATOM 132 N ILE A 9 4.509 -8.181 4.733 1.00 0.00 N ATOM 133 CA ILE A 9 3.875 -9.179 5.588 1.00 0.00 C ATOM 134 C ILE A 9 4.835 -9.586 6.704 1.00 0.00 C ATOM 135 O ILE A 9 6.052 -9.682 6.493 1.00 0.00 O ATOM 136 CB ILE A 9 3.457 -10.440 4.789 1.00 0.00 C ATOM 137 CG1 ILE A 9 2.670 -10.043 3.528 1.00 0.00 C ATOM 138 CG2 ILE A 9 2.634 -11.384 5.666 1.00 0.00 C ATOM 139 CD1 ILE A 9 2.280 -11.214 2.649 1.00 0.00 C ATOM 0 H ILE A 9 5.264 -8.551 4.156 1.00 0.00 H new ATOM 0 HA ILE A 9 2.975 -8.730 6.008 1.00 0.00 H new ATOM 0 HB ILE A 9 4.360 -10.965 4.477 1.00 0.00 H new ATOM 0 HG12 ILE A 9 1.767 -9.511 3.828 1.00 0.00 H new ATOM 0 HG13 ILE A 9 3.270 -9.347 2.942 1.00 0.00 H new ATOM 0 HG21 ILE A 9 2.350 -12.263 5.088 1.00 0.00 H new ATOM 0 HG22 ILE A 9 3.228 -11.692 6.526 1.00 0.00 H new ATOM 0 HG23 ILE A 9 1.736 -10.871 6.010 1.00 0.00 H new ATOM 0 HD11 ILE A 9 1.729 -10.850 1.782 1.00 0.00 H new ATOM 0 HD12 ILE A 9 3.178 -11.734 2.316 1.00 0.00 H new ATOM 0 HD13 ILE A 9 1.652 -11.901 3.216 1.00 0.00 H new ATOM 151 N SER A 10 4.281 -9.837 7.882 1.00 0.00 N ATOM 152 CA SER A 10 5.071 -10.108 9.075 1.00 0.00 C ATOM 153 C SER A 10 5.784 -11.462 8.989 1.00 0.00 C ATOM 154 O SER A 10 6.917 -11.599 9.456 1.00 0.00 O ATOM 155 CB SER A 10 4.154 -10.049 10.309 1.00 0.00 C ATOM 156 OG SER A 10 2.884 -9.496 9.971 1.00 0.00 O ATOM 0 H SER A 10 3.273 -9.859 8.038 1.00 0.00 H new ATOM 0 HA SER A 10 5.848 -9.348 9.160 1.00 0.00 H new ATOM 0 HB2 SER A 10 4.022 -11.051 10.718 1.00 0.00 H new ATOM 0 HB3 SER A 10 4.622 -9.446 11.087 1.00 0.00 H new ATOM 0 HG SER A 10 2.306 -10.201 9.611 1.00 0.00 H new ATOM 162 N CYS A 11 5.129 -12.447 8.372 1.00 0.00 N ATOM 163 CA CYS A 11 5.675 -13.791 8.260 1.00 0.00 C ATOM 164 C CYS A 11 4.677 -14.703 7.557 1.00 0.00 C ATOM 165 O CYS A 11 3.470 -14.447 7.564 1.00 0.00 O ATOM 166 CB CYS A 11 6.010 -14.363 9.647 1.00 0.00 C ATOM 167 SG CYS A 11 6.528 -16.095 9.627 1.00 0.00 S ATOM 0 H CYS A 11 4.212 -12.332 7.940 1.00 0.00 H new ATOM 0 HA CYS A 11 6.593 -13.738 7.675 1.00 0.00 H new ATOM 0 HB2 CYS A 11 6.803 -13.763 10.093 1.00 0.00 H new ATOM 0 HB3 CYS A 11 5.135 -14.264 10.290 1.00 0.00 H new ATOM 0 HG CYS A 11 6.790 -16.484 10.840 1.00 0.00 H new ATOM 173 N GLN A 12 5.194 -15.761 6.951 1.00 0.00 N ATOM 174 CA GLN A 12 4.363 -16.796 6.339 1.00 0.00 C ATOM 175 C GLN A 12 3.435 -17.412 7.390 1.00 0.00 C ATOM 176 O GLN A 12 2.308 -17.813 7.088 1.00 0.00 O ATOM 177 CB GLN A 12 5.256 -17.871 5.693 1.00 0.00 C ATOM 178 CG GLN A 12 4.502 -19.085 5.142 1.00 0.00 C ATOM 179 CD GLN A 12 3.408 -18.730 4.140 1.00 0.00 C ATOM 180 OE1 GLN A 12 3.585 -17.643 3.405 1.00 0.00 O flip ATOM 181 NE2 GLN A 12 2.412 -19.444 4.019 1.00 0.00 N flip ATOM 0 H GLN A 12 6.197 -15.929 6.868 1.00 0.00 H new ATOM 0 HA GLN A 12 3.746 -16.350 5.559 1.00 0.00 H new ATOM 0 HB2 GLN A 12 5.822 -17.414 4.882 1.00 0.00 H new ATOM 0 HB3 GLN A 12 5.979 -18.215 6.432 1.00 0.00 H new ATOM 0 HG2 GLN A 12 5.215 -19.757 4.664 1.00 0.00 H new ATOM 0 HG3 GLN A 12 4.057 -19.632 5.973 1.00 0.00 H new ATOM 0 HE21 GLN A 12 2.306 -20.275 4.601 1.00 0.00 H new ATOM 0 HE22 GLN A 12 1.693 -19.205 3.337 1.00 0.00 H new ATOM 190 N GLN A 13 3.919 -17.464 8.632 1.00 0.00 N ATOM 191 CA GLN A 13 3.114 -17.929 9.759 1.00 0.00 C ATOM 192 C GLN A 13 1.911 -17.005 9.948 1.00 0.00 C ATOM 193 O GLN A 13 0.787 -17.461 10.176 1.00 0.00 O ATOM 194 CB GLN A 13 3.964 -17.966 11.045 1.00 0.00 C ATOM 195 CG GLN A 13 3.646 -19.140 11.967 1.00 0.00 C ATOM 196 CD GLN A 13 4.223 -20.457 11.471 1.00 0.00 C ATOM 197 OE1 GLN A 13 4.986 -20.497 10.503 1.00 0.00 O ATOM 198 NE2 GLN A 13 3.861 -21.547 12.129 1.00 0.00 N ATOM 0 H GLN A 13 4.869 -17.188 8.882 1.00 0.00 H new ATOM 0 HA GLN A 13 2.760 -18.938 9.550 1.00 0.00 H new ATOM 0 HB2 GLN A 13 5.018 -18.008 10.770 1.00 0.00 H new ATOM 0 HB3 GLN A 13 3.815 -17.036 11.594 1.00 0.00 H new ATOM 0 HG2 GLN A 13 4.037 -18.930 12.962 1.00 0.00 H new ATOM 0 HG3 GLN A 13 2.565 -19.237 12.064 1.00 0.00 H new ATOM 0 HE21 GLN A 13 3.228 -21.475 12.925 1.00 0.00 H new ATOM 0 HE22 GLN A 13 4.215 -22.459 11.840 1.00 0.00 H new ATOM 207 N ASP A 14 2.164 -15.703 9.829 1.00 0.00 N ATOM 208 CA ASP A 14 1.119 -14.687 9.945 1.00 0.00 C ATOM 209 C ASP A 14 0.097 -14.858 8.824 1.00 0.00 C ATOM 210 O ASP A 14 -1.111 -14.782 9.055 1.00 0.00 O ATOM 211 CB ASP A 14 1.739 -13.278 9.900 1.00 0.00 C ATOM 212 CG ASP A 14 0.707 -12.158 9.953 1.00 0.00 C ATOM 213 OD1 ASP A 14 -0.102 -12.128 10.903 1.00 0.00 O ATOM 214 OD2 ASP A 14 0.720 -11.287 9.056 1.00 0.00 O ATOM 0 H ASP A 14 3.094 -15.324 9.650 1.00 0.00 H new ATOM 0 HA ASP A 14 0.611 -14.810 10.901 1.00 0.00 H new ATOM 0 HB2 ASP A 14 2.428 -13.166 10.737 1.00 0.00 H new ATOM 0 HB3 ASP A 14 2.327 -13.177 8.987 1.00 0.00 H new ATOM 219 N GLU A 15 0.596 -15.111 7.611 1.00 0.00 N ATOM 220 CA GLU A 15 -0.265 -15.383 6.459 1.00 0.00 C ATOM 221 C GLU A 15 -1.214 -16.542 6.771 1.00 0.00 C ATOM 222 O GLU A 15 -2.436 -16.373 6.776 1.00 0.00 O ATOM 223 CB GLU A 15 0.577 -15.727 5.215 1.00 0.00 C ATOM 224 CG GLU A 15 1.360 -14.552 4.640 1.00 0.00 C ATOM 225 CD GLU A 15 2.287 -14.960 3.499 1.00 0.00 C ATOM 226 OE1 GLU A 15 1.789 -15.503 2.486 1.00 0.00 O ATOM 227 OE2 GLU A 15 3.513 -14.753 3.612 1.00 0.00 O ATOM 0 H GLU A 15 1.594 -15.133 7.402 1.00 0.00 H new ATOM 0 HA GLU A 15 -0.846 -14.485 6.251 1.00 0.00 H new ATOM 0 HB2 GLU A 15 1.276 -16.522 5.473 1.00 0.00 H new ATOM 0 HB3 GLU A 15 -0.083 -16.121 4.442 1.00 0.00 H new ATOM 0 HG2 GLU A 15 0.661 -13.796 4.281 1.00 0.00 H new ATOM 0 HG3 GLU A 15 1.949 -14.091 5.433 1.00 0.00 H new ATOM 234 N GLN A 16 -0.634 -17.704 7.062 1.00 0.00 N ATOM 235 CA GLN A 16 -1.406 -18.920 7.327 1.00 0.00 C ATOM 236 C GLN A 16 -2.394 -18.709 8.475 1.00 0.00 C ATOM 237 O GLN A 16 -3.545 -19.142 8.405 1.00 0.00 O ATOM 238 CB GLN A 16 -0.458 -20.086 7.644 1.00 0.00 C ATOM 239 CG GLN A 16 -1.161 -21.437 7.784 1.00 0.00 C ATOM 240 CD GLN A 16 -0.248 -22.614 7.484 1.00 0.00 C ATOM 241 OE1 GLN A 16 -0.603 -23.514 6.720 1.00 0.00 O ATOM 242 NE2 GLN A 16 0.930 -22.627 8.087 1.00 0.00 N ATOM 0 H GLN A 16 0.376 -17.831 7.121 1.00 0.00 H new ATOM 0 HA GLN A 16 -1.980 -19.161 6.432 1.00 0.00 H new ATOM 0 HB2 GLN A 16 0.291 -20.157 6.855 1.00 0.00 H new ATOM 0 HB3 GLN A 16 0.074 -19.867 8.570 1.00 0.00 H new ATOM 0 HG2 GLN A 16 -1.550 -21.535 8.798 1.00 0.00 H new ATOM 0 HG3 GLN A 16 -2.017 -21.467 7.110 1.00 0.00 H new ATOM 0 HE21 GLN A 16 1.191 -21.865 8.713 1.00 0.00 H new ATOM 0 HE22 GLN A 16 1.577 -23.399 7.926 1.00 0.00 H new ATOM 251 N ASN A 17 -1.943 -18.028 9.523 1.00 0.00 N ATOM 252 CA ASN A 17 -2.791 -17.742 10.681 1.00 0.00 C ATOM 253 C ASN A 17 -3.930 -16.798 10.299 1.00 0.00 C ATOM 254 O ASN A 17 -5.023 -16.862 10.862 1.00 0.00 O ATOM 255 CB ASN A 17 -1.961 -17.127 11.815 1.00 0.00 C ATOM 256 CG ASN A 17 -2.788 -16.845 13.060 1.00 0.00 C ATOM 257 OD1 ASN A 17 -3.091 -15.693 13.376 1.00 0.00 O ATOM 258 ND2 ASN A 17 -3.155 -17.894 13.775 1.00 0.00 N ATOM 0 H ASN A 17 -0.994 -17.662 9.597 1.00 0.00 H new ATOM 0 HA ASN A 17 -3.220 -18.683 11.026 1.00 0.00 H new ATOM 0 HB2 ASN A 17 -1.145 -17.803 12.071 1.00 0.00 H new ATOM 0 HB3 ASN A 17 -1.508 -16.199 11.466 1.00 0.00 H new ATOM 0 HD21 ASN A 17 -3.709 -17.766 14.622 1.00 0.00 H new ATOM 0 HD22 ASN A 17 -2.884 -18.832 13.480 1.00 0.00 H new ATOM 265 N ASN A 18 -3.665 -15.921 9.335 1.00 0.00 N ATOM 266 CA ASN A 18 -4.657 -14.945 8.881 1.00 0.00 C ATOM 267 C ASN A 18 -5.530 -15.521 7.771 1.00 0.00 C ATOM 268 O ASN A 18 -6.565 -14.952 7.432 1.00 0.00 O ATOM 269 CB ASN A 18 -3.964 -13.660 8.396 1.00 0.00 C ATOM 270 CG ASN A 18 -3.786 -12.639 9.507 1.00 0.00 C ATOM 271 OD1 ASN A 18 -4.611 -11.742 9.683 1.00 0.00 O ATOM 272 ND2 ASN A 18 -2.709 -12.762 10.261 1.00 0.00 N ATOM 0 H ASN A 18 -2.769 -15.864 8.850 1.00 0.00 H new ATOM 0 HA ASN A 18 -5.299 -14.703 9.728 1.00 0.00 H new ATOM 0 HB2 ASN A 18 -2.989 -13.912 7.979 1.00 0.00 H new ATOM 0 HB3 ASN A 18 -4.550 -13.217 7.591 1.00 0.00 H new ATOM 0 HD21 ASN A 18 -2.539 -12.101 11.019 1.00 0.00 H new ATOM 0 HD22 ASN A 18 -2.047 -13.518 10.086 1.00 0.00 H new ATOM 279 N GLY A 19 -5.106 -16.643 7.200 1.00 0.00 N ATOM 280 CA GLY A 19 -5.873 -17.281 6.141 1.00 0.00 C ATOM 281 C GLY A 19 -5.471 -16.780 4.766 1.00 0.00 C ATOM 282 O GLY A 19 -6.317 -16.617 3.883 1.00 0.00 O ATOM 0 H GLY A 19 -4.243 -17.125 7.451 1.00 0.00 H new ATOM 0 HA2 GLY A 19 -5.730 -18.360 6.190 1.00 0.00 H new ATOM 0 HA3 GLY A 19 -6.935 -17.093 6.299 1.00 0.00 H new ATOM 286 N GLN A 20 -4.172 -16.519 4.611 1.00 0.00 N ATOM 287 CA GLN A 20 -3.580 -16.089 3.345 1.00 0.00 C ATOM 288 C GLN A 20 -3.965 -14.646 3.033 1.00 0.00 C ATOM 289 O GLN A 20 -4.892 -14.387 2.268 1.00 0.00 O ATOM 290 CB GLN A 20 -3.970 -17.030 2.188 1.00 0.00 C ATOM 291 CG GLN A 20 -2.991 -17.006 1.016 1.00 0.00 C ATOM 292 CD GLN A 20 -1.541 -17.105 1.464 1.00 0.00 C ATOM 293 OE1 GLN A 20 -1.121 -18.113 2.031 1.00 0.00 O ATOM 294 NE2 GLN A 20 -0.771 -16.054 1.221 1.00 0.00 N ATOM 0 H GLN A 20 -3.495 -16.601 5.369 1.00 0.00 H new ATOM 0 HA GLN A 20 -2.496 -16.138 3.451 1.00 0.00 H new ATOM 0 HB2 GLN A 20 -4.041 -18.049 2.569 1.00 0.00 H new ATOM 0 HB3 GLN A 20 -4.961 -16.755 1.827 1.00 0.00 H new ATOM 0 HG2 GLN A 20 -3.216 -17.832 0.342 1.00 0.00 H new ATOM 0 HG3 GLN A 20 -3.130 -16.085 0.449 1.00 0.00 H new ATOM 0 HE21 GLN A 20 -1.158 -15.237 0.748 1.00 0.00 H new ATOM 0 HE22 GLN A 20 0.208 -16.062 1.507 1.00 0.00 H new ATOM 303 N LEU A 21 -3.230 -13.715 3.645 1.00 0.00 N ATOM 304 CA LEU A 21 -3.458 -12.279 3.472 1.00 0.00 C ATOM 305 C LEU A 21 -4.825 -11.871 4.024 1.00 0.00 C ATOM 306 O LEU A 21 -5.496 -11.006 3.460 1.00 0.00 O ATOM 307 CB LEU A 21 -3.322 -11.868 1.987 1.00 0.00 C ATOM 308 CG LEU A 21 -1.915 -11.435 1.538 1.00 0.00 C ATOM 309 CD1 LEU A 21 -1.443 -10.214 2.324 1.00 0.00 C ATOM 310 CD2 LEU A 21 -0.920 -12.587 1.672 1.00 0.00 C ATOM 0 H LEU A 21 -2.459 -13.936 4.275 1.00 0.00 H new ATOM 0 HA LEU A 21 -2.692 -11.751 4.039 1.00 0.00 H new ATOM 0 HB2 LEU A 21 -3.639 -12.707 1.367 1.00 0.00 H new ATOM 0 HB3 LEU A 21 -4.013 -11.048 1.792 1.00 0.00 H new ATOM 0 HG LEU A 21 -1.969 -11.158 0.485 1.00 0.00 H new ATOM 0 HD11 LEU A 21 -0.446 -9.928 1.988 1.00 0.00 H new ATOM 0 HD12 LEU A 21 -2.133 -9.386 2.159 1.00 0.00 H new ATOM 0 HD13 LEU A 21 -1.412 -10.455 3.387 1.00 0.00 H new ATOM 0 HD21 LEU A 21 0.067 -12.255 1.348 1.00 0.00 H new ATOM 0 HD22 LEU A 21 -0.872 -12.907 2.713 1.00 0.00 H new ATOM 0 HD23 LEU A 21 -1.244 -13.422 1.050 1.00 0.00 H new ATOM 322 N LYS A 22 -5.208 -12.497 5.145 1.00 0.00 N ATOM 323 CA LYS A 22 -6.494 -12.237 5.813 1.00 0.00 C ATOM 324 C LYS A 22 -7.656 -12.847 5.015 1.00 0.00 C ATOM 325 O LYS A 22 -7.561 -13.019 3.799 1.00 0.00 O ATOM 326 CB LYS A 22 -6.725 -10.726 6.034 1.00 0.00 C ATOM 327 CG LYS A 22 -5.958 -10.133 7.219 1.00 0.00 C ATOM 328 CD LYS A 22 -4.632 -9.499 6.789 1.00 0.00 C ATOM 329 CE LYS A 22 -4.084 -8.545 7.849 1.00 0.00 C ATOM 330 NZ LYS A 22 -3.605 -9.266 9.059 1.00 0.00 N ATOM 0 H LYS A 22 -4.636 -13.198 5.616 1.00 0.00 H new ATOM 0 HA LYS A 22 -6.456 -12.714 6.792 1.00 0.00 H new ATOM 0 HB2 LYS A 22 -6.439 -10.191 5.128 1.00 0.00 H new ATOM 0 HB3 LYS A 22 -7.791 -10.552 6.184 1.00 0.00 H new ATOM 0 HG2 LYS A 22 -6.576 -9.381 7.710 1.00 0.00 H new ATOM 0 HG3 LYS A 22 -5.764 -10.915 7.953 1.00 0.00 H new ATOM 0 HD2 LYS A 22 -3.901 -10.284 6.595 1.00 0.00 H new ATOM 0 HD3 LYS A 22 -4.775 -8.958 5.854 1.00 0.00 H new ATOM 0 HE2 LYS A 22 -3.264 -7.965 7.425 1.00 0.00 H new ATOM 0 HE3 LYS A 22 -4.861 -7.836 8.134 1.00 0.00 H new ATOM 0 HZ1 LYS A 22 -3.738 -8.665 9.897 1.00 0.00 H new ATOM 0 HZ2 LYS A 22 -4.146 -10.147 9.175 1.00 0.00 H new ATOM 0 HZ3 LYS A 22 -2.595 -9.492 8.952 1.00 0.00 H new ATOM 344 N PRO A 23 -8.769 -13.200 5.695 1.00 0.00 N ATOM 345 CA PRO A 23 -9.943 -13.791 5.040 1.00 0.00 C ATOM 346 C PRO A 23 -10.647 -12.791 4.119 1.00 0.00 C ATOM 347 O PRO A 23 -11.136 -11.754 4.575 1.00 0.00 O ATOM 348 CB PRO A 23 -10.864 -14.194 6.213 1.00 0.00 C ATOM 349 CG PRO A 23 -10.004 -14.122 7.433 1.00 0.00 C ATOM 350 CD PRO A 23 -8.978 -13.062 7.147 1.00 0.00 C ATOM 0 HA PRO A 23 -9.672 -14.632 4.401 1.00 0.00 H new ATOM 0 HB2 PRO A 23 -11.717 -13.520 6.293 1.00 0.00 H new ATOM 0 HB3 PRO A 23 -11.263 -15.198 6.072 1.00 0.00 H new ATOM 0 HG2 PRO A 23 -10.594 -13.868 8.313 1.00 0.00 H new ATOM 0 HG3 PRO A 23 -9.529 -15.082 7.634 1.00 0.00 H new ATOM 0 HD2 PRO A 23 -9.338 -12.068 7.412 1.00 0.00 H new ATOM 0 HD3 PRO A 23 -8.057 -13.228 7.707 1.00 0.00 H new ATOM 358 N LYS A 24 -10.694 -13.111 2.828 1.00 0.00 N ATOM 359 CA LYS A 24 -11.337 -12.255 1.832 1.00 0.00 C ATOM 360 C LYS A 24 -12.855 -12.445 1.854 1.00 0.00 C ATOM 361 O LYS A 24 -13.390 -13.160 2.706 1.00 0.00 O ATOM 362 CB LYS A 24 -10.786 -12.569 0.432 1.00 0.00 C ATOM 363 CG LYS A 24 -9.339 -12.126 0.220 1.00 0.00 C ATOM 364 CD LYS A 24 -8.338 -13.194 0.656 1.00 0.00 C ATOM 365 CE LYS A 24 -6.902 -12.691 0.555 1.00 0.00 C ATOM 366 NZ LYS A 24 -6.670 -11.931 -0.700 1.00 0.00 N ATOM 0 H LYS A 24 -10.290 -13.965 2.444 1.00 0.00 H new ATOM 0 HA LYS A 24 -11.117 -11.216 2.077 1.00 0.00 H new ATOM 0 HB2 LYS A 24 -10.856 -13.643 0.258 1.00 0.00 H new ATOM 0 HB3 LYS A 24 -11.417 -12.084 -0.313 1.00 0.00 H new ATOM 0 HG2 LYS A 24 -9.183 -11.893 -0.833 1.00 0.00 H new ATOM 0 HG3 LYS A 24 -9.156 -11.209 0.780 1.00 0.00 H new ATOM 0 HD2 LYS A 24 -8.548 -13.493 1.683 1.00 0.00 H new ATOM 0 HD3 LYS A 24 -8.458 -14.081 0.035 1.00 0.00 H new ATOM 0 HE2 LYS A 24 -6.679 -12.055 1.412 1.00 0.00 H new ATOM 0 HE3 LYS A 24 -6.217 -13.537 0.599 1.00 0.00 H new ATOM 0 HZ1 LYS A 24 -5.698 -12.095 -1.030 1.00 0.00 H new ATOM 0 HZ2 LYS A 24 -7.341 -12.249 -1.428 1.00 0.00 H new ATOM 0 HZ3 LYS A 24 -6.808 -10.916 -0.522 1.00 0.00 H new ATOM 380 N GLY A 25 -13.548 -11.800 0.917 1.00 0.00 N ATOM 381 CA GLY A 25 -14.991 -11.937 0.834 1.00 0.00 C ATOM 382 C GLY A 25 -15.635 -10.870 -0.028 1.00 0.00 C ATOM 383 O GLY A 25 -15.057 -10.438 -1.028 1.00 0.00 O ATOM 0 H GLY A 25 -13.135 -11.186 0.215 1.00 0.00 H new ATOM 0 HA2 GLY A 25 -15.235 -12.920 0.430 1.00 0.00 H new ATOM 0 HA3 GLY A 25 -15.414 -11.891 1.838 1.00 0.00 H new ATOM 387 N ASN A 26 -16.823 -10.428 0.385 1.00 0.00 N ATOM 388 CA ASN A 26 -17.619 -9.466 -0.377 1.00 0.00 C ATOM 389 C ASN A 26 -18.731 -8.896 0.512 1.00 0.00 C ATOM 390 O ASN A 26 -19.109 -9.520 1.507 1.00 0.00 O ATOM 391 CB ASN A 26 -18.210 -10.151 -1.622 1.00 0.00 C ATOM 392 CG ASN A 26 -19.356 -9.372 -2.245 1.00 0.00 C ATOM 393 OD1 ASN A 26 -20.523 -9.709 -2.051 1.00 0.00 O ATOM 394 ND2 ASN A 26 -19.030 -8.325 -2.989 1.00 0.00 N ATOM 0 H ASN A 26 -17.260 -10.727 1.257 1.00 0.00 H new ATOM 0 HA ASN A 26 -16.983 -8.644 -0.705 1.00 0.00 H new ATOM 0 HB2 ASN A 26 -17.423 -10.283 -2.364 1.00 0.00 H new ATOM 0 HB3 ASN A 26 -18.561 -11.146 -1.349 1.00 0.00 H new ATOM 0 HD21 ASN A 26 -19.760 -7.763 -3.427 1.00 0.00 H new ATOM 0 HD22 ASN A 26 -18.049 -8.081 -3.124 1.00 0.00 H new ATOM 401 N LYS A 27 -19.245 -7.710 0.169 1.00 0.00 N ATOM 402 CA LYS A 27 -20.291 -7.056 0.967 1.00 0.00 C ATOM 403 C LYS A 27 -21.491 -6.646 0.103 1.00 0.00 C ATOM 404 O LYS A 27 -22.644 -6.816 0.513 1.00 0.00 O ATOM 405 CB LYS A 27 -19.718 -5.822 1.685 1.00 0.00 C ATOM 406 CG LYS A 27 -18.762 -6.164 2.825 1.00 0.00 C ATOM 407 CD LYS A 27 -19.504 -6.711 4.047 1.00 0.00 C ATOM 408 CE LYS A 27 -18.683 -7.759 4.792 1.00 0.00 C ATOM 409 NZ LYS A 27 -18.708 -9.080 4.108 1.00 0.00 N ATOM 0 H LYS A 27 -18.955 -7.183 -0.655 1.00 0.00 H new ATOM 0 HA LYS A 27 -20.640 -7.777 1.706 1.00 0.00 H new ATOM 0 HB2 LYS A 27 -19.195 -5.200 0.958 1.00 0.00 H new ATOM 0 HB3 LYS A 27 -20.542 -5.227 2.080 1.00 0.00 H new ATOM 0 HG2 LYS A 27 -18.036 -6.901 2.481 1.00 0.00 H new ATOM 0 HG3 LYS A 27 -18.202 -5.273 3.109 1.00 0.00 H new ATOM 0 HD2 LYS A 27 -19.744 -5.890 4.723 1.00 0.00 H new ATOM 0 HD3 LYS A 27 -20.450 -7.150 3.730 1.00 0.00 H new ATOM 0 HE2 LYS A 27 -17.652 -7.416 4.880 1.00 0.00 H new ATOM 0 HE3 LYS A 27 -19.070 -7.869 5.805 1.00 0.00 H new ATOM 0 HZ1 LYS A 27 -19.189 -9.775 4.713 1.00 0.00 H new ATOM 0 HZ2 LYS A 27 -19.219 -8.994 3.206 1.00 0.00 H new ATOM 0 HZ3 LYS A 27 -17.734 -9.395 3.926 1.00 0.00 H new ATOM 423 N ALA A 28 -21.216 -6.082 -1.072 1.00 0.00 N ATOM 424 CA ALA A 28 -22.259 -5.631 -1.989 1.00 0.00 C ATOM 425 C ALA A 28 -22.001 -6.160 -3.406 1.00 0.00 C ATOM 426 O ALA A 28 -21.496 -7.267 -3.574 1.00 0.00 O ATOM 427 CB ALA A 28 -22.338 -4.105 -1.972 1.00 0.00 C ATOM 0 H ALA A 28 -20.268 -5.926 -1.413 1.00 0.00 H new ATOM 0 HA ALA A 28 -23.219 -6.030 -1.660 1.00 0.00 H new ATOM 0 HB1 ALA A 28 -23.118 -3.773 -2.658 1.00 0.00 H new ATOM 0 HB2 ALA A 28 -22.573 -3.764 -0.964 1.00 0.00 H new ATOM 0 HB3 ALA A 28 -21.380 -3.688 -2.282 1.00 0.00 H new ATOM 433 N GLU A 29 -22.341 -5.360 -4.416 1.00 0.00 N ATOM 434 CA GLU A 29 -22.183 -5.751 -5.816 1.00 0.00 C ATOM 435 C GLU A 29 -22.540 -4.563 -6.703 1.00 0.00 C ATOM 436 O GLU A 29 -21.749 -4.125 -7.545 1.00 0.00 O ATOM 437 CB GLU A 29 -23.081 -6.958 -6.144 1.00 0.00 C ATOM 438 CG GLU A 29 -22.798 -7.597 -7.504 1.00 0.00 C ATOM 439 CD GLU A 29 -23.691 -7.064 -8.616 1.00 0.00 C ATOM 440 OE1 GLU A 29 -24.861 -6.724 -8.343 1.00 0.00 O ATOM 441 OE2 GLU A 29 -23.231 -7.005 -9.776 1.00 0.00 O ATOM 0 H GLU A 29 -22.732 -4.427 -4.288 1.00 0.00 H new ATOM 0 HA GLU A 29 -21.149 -6.044 -5.998 1.00 0.00 H new ATOM 0 HB2 GLU A 29 -22.955 -7.712 -5.367 1.00 0.00 H new ATOM 0 HB3 GLU A 29 -24.123 -6.640 -6.114 1.00 0.00 H new ATOM 0 HG2 GLU A 29 -21.755 -7.423 -7.770 1.00 0.00 H new ATOM 0 HG3 GLU A 29 -22.931 -8.676 -7.426 1.00 0.00 H new ATOM 448 N VAL A 30 -23.752 -4.057 -6.502 1.00 0.00 N ATOM 449 CA VAL A 30 -24.197 -2.815 -7.121 1.00 0.00 C ATOM 450 C VAL A 30 -23.695 -1.633 -6.271 1.00 0.00 C ATOM 451 O VAL A 30 -22.773 -1.810 -5.469 1.00 0.00 O ATOM 452 CB VAL A 30 -25.752 -2.814 -7.263 1.00 0.00 C ATOM 453 CG1 VAL A 30 -26.441 -2.469 -5.940 1.00 0.00 C ATOM 454 CG2 VAL A 30 -26.217 -1.889 -8.398 1.00 0.00 C ATOM 0 H VAL A 30 -24.453 -4.497 -5.905 1.00 0.00 H new ATOM 0 HA VAL A 30 -23.784 -2.720 -8.125 1.00 0.00 H new ATOM 0 HB VAL A 30 -26.050 -3.828 -7.528 1.00 0.00 H new ATOM 0 HG11 VAL A 30 -27.522 -2.478 -6.079 1.00 0.00 H new ATOM 0 HG12 VAL A 30 -26.166 -3.205 -5.184 1.00 0.00 H new ATOM 0 HG13 VAL A 30 -26.126 -1.478 -5.613 1.00 0.00 H new ATOM 0 HG21 VAL A 30 -27.305 -1.915 -8.466 1.00 0.00 H new ATOM 0 HG22 VAL A 30 -25.890 -0.869 -8.193 1.00 0.00 H new ATOM 0 HG23 VAL A 30 -25.786 -2.226 -9.341 1.00 0.00 H new ATOM 464 N ALA A 31 -24.278 -0.443 -6.437 1.00 0.00 N ATOM 465 CA ALA A 31 -23.883 0.724 -5.648 1.00 0.00 C ATOM 466 C ALA A 31 -23.924 0.435 -4.144 1.00 0.00 C ATOM 467 O ALA A 31 -24.554 -0.526 -3.693 1.00 0.00 O ATOM 468 CB ALA A 31 -24.771 1.912 -5.978 1.00 0.00 C ATOM 0 H ALA A 31 -25.024 -0.264 -7.110 1.00 0.00 H new ATOM 0 HA ALA A 31 -22.853 0.963 -5.911 1.00 0.00 H new ATOM 0 HB1 ALA A 31 -24.464 2.772 -5.383 1.00 0.00 H new ATOM 0 HB2 ALA A 31 -24.679 2.152 -7.037 1.00 0.00 H new ATOM 0 HB3 ALA A 31 -25.808 1.665 -5.751 1.00 0.00 H new ATOM 474 N ILE A 32 -23.260 1.295 -3.379 1.00 0.00 N ATOM 475 CA ILE A 32 -23.074 1.091 -1.945 1.00 0.00 C ATOM 476 C ILE A 32 -23.797 2.171 -1.143 1.00 0.00 C ATOM 477 O ILE A 32 -24.182 3.202 -1.688 1.00 0.00 O ATOM 478 CB ILE A 32 -21.562 1.136 -1.589 1.00 0.00 C ATOM 479 CG1 ILE A 32 -20.739 0.296 -2.590 1.00 0.00 C ATOM 480 CG2 ILE A 32 -21.325 0.674 -0.151 1.00 0.00 C ATOM 481 CD1 ILE A 32 -20.345 -1.077 -2.078 1.00 0.00 C ATOM 0 H ILE A 32 -22.836 2.152 -3.734 1.00 0.00 H new ATOM 0 HA ILE A 32 -23.489 0.115 -1.691 1.00 0.00 H new ATOM 0 HB ILE A 32 -21.225 2.170 -1.664 1.00 0.00 H new ATOM 0 HG12 ILE A 32 -21.316 0.177 -3.507 1.00 0.00 H new ATOM 0 HG13 ILE A 32 -19.835 0.846 -2.851 1.00 0.00 H new ATOM 0 HG21 ILE A 32 -20.259 0.715 0.073 1.00 0.00 H new ATOM 0 HG22 ILE A 32 -21.865 1.327 0.535 1.00 0.00 H new ATOM 0 HG23 ILE A 32 -21.681 -0.349 -0.034 1.00 0.00 H new ATOM 0 HD11 ILE A 32 -19.770 -1.599 -2.843 1.00 0.00 H new ATOM 0 HD12 ILE A 32 -19.739 -0.970 -1.178 1.00 0.00 H new ATOM 0 HD13 ILE A 32 -21.243 -1.650 -1.844 1.00 0.00 H new ATOM 493 N ARG A 33 -23.988 1.918 0.150 1.00 0.00 N ATOM 494 CA ARG A 33 -24.460 2.940 1.075 1.00 0.00 C ATOM 495 C ARG A 33 -23.261 3.569 1.784 1.00 0.00 C ATOM 496 O ARG A 33 -22.698 2.984 2.712 1.00 0.00 O ATOM 497 CB ARG A 33 -25.447 2.351 2.101 1.00 0.00 C ATOM 498 CG ARG A 33 -25.845 3.322 3.222 1.00 0.00 C ATOM 499 CD ARG A 33 -26.911 4.328 2.781 1.00 0.00 C ATOM 500 NE ARG A 33 -26.372 5.358 1.883 1.00 0.00 N ATOM 501 CZ ARG A 33 -26.594 6.670 2.007 1.00 0.00 C ATOM 502 NH1 ARG A 33 -27.353 7.139 2.989 1.00 0.00 N ATOM 503 NH2 ARG A 33 -26.054 7.517 1.137 1.00 0.00 N ATOM 0 H ARG A 33 -23.821 1.008 0.580 1.00 0.00 H new ATOM 0 HA ARG A 33 -24.993 3.706 0.511 1.00 0.00 H new ATOM 0 HB2 ARG A 33 -26.348 2.029 1.578 1.00 0.00 H new ATOM 0 HB3 ARG A 33 -25.002 1.462 2.547 1.00 0.00 H new ATOM 0 HG2 ARG A 33 -26.218 2.754 4.074 1.00 0.00 H new ATOM 0 HG3 ARG A 33 -24.961 3.861 3.561 1.00 0.00 H new ATOM 0 HD2 ARG A 33 -27.720 3.799 2.278 1.00 0.00 H new ATOM 0 HD3 ARG A 33 -27.341 4.806 3.661 1.00 0.00 H new ATOM 0 HE ARG A 33 -25.785 5.049 1.108 1.00 0.00 H new ATOM 0 HH11 ARG A 33 -27.774 6.496 3.660 1.00 0.00 H new ATOM 0 HH12 ARG A 33 -27.515 8.142 3.073 1.00 0.00 H new ATOM 0 HH21 ARG A 33 -25.472 7.165 0.377 1.00 0.00 H new ATOM 0 HH22 ARG A 33 -26.222 8.519 1.229 1.00 0.00 H new ATOM 517 N TYR A 34 -22.854 4.737 1.302 1.00 0.00 N ATOM 518 CA TYR A 34 -21.773 5.508 1.910 1.00 0.00 C ATOM 519 C TYR A 34 -21.787 6.921 1.339 1.00 0.00 C ATOM 520 O TYR A 34 -21.325 7.154 0.219 1.00 0.00 O ATOM 521 CB TYR A 34 -20.406 4.848 1.663 1.00 0.00 C ATOM 522 CG TYR A 34 -19.231 5.701 2.112 1.00 0.00 C ATOM 523 CD1 TYR A 34 -19.056 6.031 3.454 1.00 0.00 C ATOM 524 CD2 TYR A 34 -18.303 6.188 1.195 1.00 0.00 C ATOM 525 CE1 TYR A 34 -17.992 6.813 3.866 1.00 0.00 C ATOM 526 CE2 TYR A 34 -17.238 6.971 1.601 1.00 0.00 C ATOM 527 CZ TYR A 34 -17.088 7.282 2.935 1.00 0.00 C ATOM 528 OH TYR A 34 -16.028 8.064 3.339 1.00 0.00 O ATOM 0 H TYR A 34 -23.263 5.178 0.478 1.00 0.00 H new ATOM 0 HA TYR A 34 -21.931 5.542 2.988 1.00 0.00 H new ATOM 0 HB2 TYR A 34 -20.373 3.893 2.187 1.00 0.00 H new ATOM 0 HB3 TYR A 34 -20.303 4.632 0.600 1.00 0.00 H new ATOM 0 HD1 TYR A 34 -19.764 5.670 4.186 1.00 0.00 H new ATOM 0 HD2 TYR A 34 -18.417 5.950 0.148 1.00 0.00 H new ATOM 0 HE1 TYR A 34 -17.869 7.055 4.911 1.00 0.00 H new ATOM 0 HE2 TYR A 34 -16.527 7.337 0.876 1.00 0.00 H new ATOM 0 HH TYR A 34 -15.487 8.309 2.560 1.00 0.00 H new ATOM 538 N ASP A 35 -22.333 7.856 2.103 1.00 0.00 N ATOM 539 CA ASP A 35 -22.491 9.230 1.638 1.00 0.00 C ATOM 540 C ASP A 35 -21.211 10.039 1.858 1.00 0.00 C ATOM 541 O ASP A 35 -20.219 9.525 2.382 1.00 0.00 O ATOM 542 CB ASP A 35 -23.688 9.898 2.340 1.00 0.00 C ATOM 543 CG ASP A 35 -24.536 10.714 1.378 1.00 0.00 C ATOM 544 OD1 ASP A 35 -24.046 11.745 0.882 1.00 0.00 O ATOM 545 OD2 ASP A 35 -25.690 10.319 1.098 1.00 0.00 O ATOM 0 H ASP A 35 -22.675 7.690 3.049 1.00 0.00 H new ATOM 0 HA ASP A 35 -22.687 9.206 0.566 1.00 0.00 H new ATOM 0 HB2 ASP A 35 -24.307 9.132 2.807 1.00 0.00 H new ATOM 0 HB3 ASP A 35 -23.324 10.544 3.139 1.00 0.00 H new ATOM 550 N GLY A 36 -21.239 11.304 1.449 1.00 0.00 N ATOM 551 CA GLY A 36 -20.076 12.168 1.572 1.00 0.00 C ATOM 552 C GLY A 36 -19.404 12.409 0.234 1.00 0.00 C ATOM 553 O GLY A 36 -20.085 12.639 -0.767 1.00 0.00 O ATOM 0 H GLY A 36 -22.055 11.751 1.030 1.00 0.00 H new ATOM 0 HA2 GLY A 36 -20.377 13.122 2.004 1.00 0.00 H new ATOM 0 HA3 GLY A 36 -19.361 11.718 2.261 1.00 0.00 H new ATOM 557 N LYS A 37 -18.073 12.335 0.211 1.00 0.00 N ATOM 558 CA LYS A 37 -17.301 12.575 -1.010 1.00 0.00 C ATOM 559 C LYS A 37 -17.729 11.618 -2.124 1.00 0.00 C ATOM 560 O LYS A 37 -17.893 12.022 -3.277 1.00 0.00 O ATOM 561 CB LYS A 37 -15.791 12.433 -0.737 1.00 0.00 C ATOM 562 CG LYS A 37 -14.905 13.143 -1.765 1.00 0.00 C ATOM 563 CD LYS A 37 -13.454 12.647 -1.729 1.00 0.00 C ATOM 564 CE LYS A 37 -12.641 13.302 -0.612 1.00 0.00 C ATOM 565 NZ LYS A 37 -11.175 13.236 -0.873 1.00 0.00 N ATOM 0 H LYS A 37 -17.504 12.110 1.027 1.00 0.00 H new ATOM 0 HA LYS A 37 -17.501 13.595 -1.337 1.00 0.00 H new ATOM 0 HB2 LYS A 37 -15.572 12.831 0.254 1.00 0.00 H new ATOM 0 HB3 LYS A 37 -15.533 11.374 -0.719 1.00 0.00 H new ATOM 0 HG2 LYS A 37 -15.315 12.987 -2.763 1.00 0.00 H new ATOM 0 HG3 LYS A 37 -14.924 14.216 -1.577 1.00 0.00 H new ATOM 0 HD2 LYS A 37 -13.446 11.565 -1.594 1.00 0.00 H new ATOM 0 HD3 LYS A 37 -12.979 12.852 -2.688 1.00 0.00 H new ATOM 0 HE2 LYS A 37 -12.944 14.344 -0.507 1.00 0.00 H new ATOM 0 HE3 LYS A 37 -12.863 12.809 0.334 1.00 0.00 H new ATOM 0 HZ1 LYS A 37 -10.670 13.806 -0.165 1.00 0.00 H new ATOM 0 HZ2 LYS A 37 -10.856 12.248 -0.813 1.00 0.00 H new ATOM 0 HZ3 LYS A 37 -10.975 13.607 -1.823 1.00 0.00 H new ATOM 579 N PHE A 38 -17.922 10.351 -1.768 1.00 0.00 N ATOM 580 CA PHE A 38 -18.317 9.327 -2.737 1.00 0.00 C ATOM 581 C PHE A 38 -19.805 9.444 -3.081 1.00 0.00 C ATOM 582 O PHE A 38 -20.213 9.136 -4.201 1.00 0.00 O ATOM 583 CB PHE A 38 -18.000 7.924 -2.189 1.00 0.00 C ATOM 584 CG PHE A 38 -16.571 7.480 -2.418 1.00 0.00 C ATOM 585 CD1 PHE A 38 -15.790 8.055 -3.415 1.00 0.00 C ATOM 586 CD2 PHE A 38 -16.011 6.478 -1.636 1.00 0.00 C ATOM 587 CE1 PHE A 38 -14.488 7.641 -3.622 1.00 0.00 C ATOM 588 CE2 PHE A 38 -14.709 6.063 -1.841 1.00 0.00 C ATOM 589 CZ PHE A 38 -13.948 6.645 -2.834 1.00 0.00 C ATOM 0 H PHE A 38 -17.812 10.006 -0.814 1.00 0.00 H new ATOM 0 HA PHE A 38 -17.745 9.483 -3.652 1.00 0.00 H new ATOM 0 HB2 PHE A 38 -18.207 7.908 -1.119 1.00 0.00 H new ATOM 0 HB3 PHE A 38 -18.672 7.203 -2.655 1.00 0.00 H new ATOM 0 HD1 PHE A 38 -16.206 8.835 -4.035 1.00 0.00 H new ATOM 0 HD2 PHE A 38 -16.601 6.017 -0.858 1.00 0.00 H new ATOM 0 HE1 PHE A 38 -13.893 8.097 -4.400 1.00 0.00 H new ATOM 0 HE2 PHE A 38 -14.287 5.283 -1.224 1.00 0.00 H new ATOM 0 HZ PHE A 38 -12.930 6.321 -2.994 1.00 0.00 H new ATOM 599 N LYS A 39 -20.600 9.889 -2.105 1.00 0.00 N ATOM 600 CA LYS A 39 -22.044 10.089 -2.286 1.00 0.00 C ATOM 601 C LYS A 39 -22.724 8.831 -2.845 1.00 0.00 C ATOM 602 O LYS A 39 -23.503 8.896 -3.795 1.00 0.00 O ATOM 603 CB LYS A 39 -22.313 11.302 -3.200 1.00 0.00 C ATOM 604 CG LYS A 39 -23.741 11.846 -3.110 1.00 0.00 C ATOM 605 CD LYS A 39 -23.869 12.945 -2.057 1.00 0.00 C ATOM 606 CE LYS A 39 -25.325 13.331 -1.808 1.00 0.00 C ATOM 607 NZ LYS A 39 -26.030 12.342 -0.949 1.00 0.00 N ATOM 0 H LYS A 39 -20.265 10.121 -1.170 1.00 0.00 H new ATOM 0 HA LYS A 39 -22.475 10.288 -1.305 1.00 0.00 H new ATOM 0 HB2 LYS A 39 -21.615 12.099 -2.943 1.00 0.00 H new ATOM 0 HB3 LYS A 39 -22.108 11.018 -4.232 1.00 0.00 H new ATOM 0 HG2 LYS A 39 -24.042 12.238 -4.082 1.00 0.00 H new ATOM 0 HG3 LYS A 39 -24.425 11.032 -2.869 1.00 0.00 H new ATOM 0 HD2 LYS A 39 -23.419 12.607 -1.124 1.00 0.00 H new ATOM 0 HD3 LYS A 39 -23.311 13.824 -2.380 1.00 0.00 H new ATOM 0 HE2 LYS A 39 -25.363 14.312 -1.335 1.00 0.00 H new ATOM 0 HE3 LYS A 39 -25.845 13.416 -2.762 1.00 0.00 H new ATOM 0 HZ1 LYS A 39 -27.028 12.618 -0.849 1.00 0.00 H new ATOM 0 HZ2 LYS A 39 -25.974 11.400 -1.386 1.00 0.00 H new ATOM 0 HZ3 LYS A 39 -25.582 12.316 -0.011 1.00 0.00 H new ATOM 621 N TYR A 40 -22.412 7.684 -2.254 1.00 0.00 N ATOM 622 CA TYR A 40 -23.045 6.424 -2.636 1.00 0.00 C ATOM 623 C TYR A 40 -24.356 6.258 -1.864 1.00 0.00 C ATOM 624 O TYR A 40 -24.369 6.315 -0.629 1.00 0.00 O ATOM 625 CB TYR A 40 -22.095 5.246 -2.364 1.00 0.00 C ATOM 626 CG TYR A 40 -20.867 5.223 -3.260 1.00 0.00 C ATOM 627 CD1 TYR A 40 -20.900 5.764 -4.544 1.00 0.00 C ATOM 628 CD2 TYR A 40 -19.673 4.660 -2.818 1.00 0.00 C ATOM 629 CE1 TYR A 40 -19.782 5.743 -5.356 1.00 0.00 C ATOM 630 CE2 TYR A 40 -18.553 4.636 -3.627 1.00 0.00 C ATOM 631 CZ TYR A 40 -18.612 5.180 -4.894 1.00 0.00 C ATOM 632 OH TYR A 40 -17.496 5.160 -5.701 1.00 0.00 O ATOM 0 H TYR A 40 -21.723 7.599 -1.507 1.00 0.00 H new ATOM 0 HA TYR A 40 -23.265 6.438 -3.703 1.00 0.00 H new ATOM 0 HB2 TYR A 40 -21.772 5.285 -1.324 1.00 0.00 H new ATOM 0 HB3 TYR A 40 -22.644 4.313 -2.493 1.00 0.00 H new ATOM 0 HD1 TYR A 40 -21.814 6.207 -4.910 1.00 0.00 H new ATOM 0 HD2 TYR A 40 -19.621 4.235 -1.826 1.00 0.00 H new ATOM 0 HE1 TYR A 40 -19.825 6.166 -6.349 1.00 0.00 H new ATOM 0 HE2 TYR A 40 -17.635 4.193 -3.269 1.00 0.00 H new ATOM 0 HH TYR A 40 -16.756 4.729 -5.225 1.00 0.00 H new ATOM 642 N ASP A 41 -25.453 6.062 -2.591 1.00 0.00 N ATOM 643 CA ASP A 41 -26.786 6.038 -1.984 1.00 0.00 C ATOM 644 C ASP A 41 -27.175 4.635 -1.503 1.00 0.00 C ATOM 645 O ASP A 41 -26.796 4.230 -0.407 1.00 0.00 O ATOM 646 CB ASP A 41 -27.855 6.602 -2.948 1.00 0.00 C ATOM 647 CG ASP A 41 -27.567 6.324 -4.418 1.00 0.00 C ATOM 648 OD1 ASP A 41 -27.269 5.163 -4.770 1.00 0.00 O ATOM 649 OD2 ASP A 41 -27.644 7.269 -5.231 1.00 0.00 O ATOM 0 H ASP A 41 -25.448 5.917 -3.601 1.00 0.00 H new ATOM 0 HA ASP A 41 -26.743 6.684 -1.107 1.00 0.00 H new ATOM 0 HB2 ASP A 41 -28.824 6.175 -2.690 1.00 0.00 H new ATOM 0 HB3 ASP A 41 -27.932 7.679 -2.800 1.00 0.00 H new ATOM 654 N GLY A 42 -27.921 3.894 -2.318 1.00 0.00 N ATOM 655 CA GLY A 42 -28.514 2.649 -1.860 1.00 0.00 C ATOM 656 C GLY A 42 -27.696 1.420 -2.211 1.00 0.00 C ATOM 657 O GLY A 42 -27.403 1.175 -3.386 1.00 0.00 O ATOM 0 H GLY A 42 -28.126 4.134 -3.288 1.00 0.00 H new ATOM 0 HA2 GLY A 42 -28.641 2.693 -0.778 1.00 0.00 H new ATOM 0 HA3 GLY A 42 -29.509 2.549 -2.294 1.00 0.00 H new ATOM 661 N LYS A 43 -27.333 0.644 -1.186 1.00 0.00 N ATOM 662 CA LYS A 43 -26.666 -0.643 -1.378 1.00 0.00 C ATOM 663 C LYS A 43 -27.701 -1.689 -1.790 1.00 0.00 C ATOM 664 O LYS A 43 -28.163 -2.479 -0.963 1.00 0.00 O ATOM 665 CB LYS A 43 -25.939 -1.080 -0.088 1.00 0.00 C ATOM 666 CG LYS A 43 -25.148 -2.391 -0.224 1.00 0.00 C ATOM 667 CD LYS A 43 -25.290 -3.285 1.011 1.00 0.00 C ATOM 668 CE LYS A 43 -24.819 -4.710 0.731 1.00 0.00 C ATOM 669 NZ LYS A 43 -24.622 -5.502 1.978 1.00 0.00 N ATOM 0 H LYS A 43 -27.492 0.889 -0.209 1.00 0.00 H new ATOM 0 HA LYS A 43 -25.918 -0.544 -2.165 1.00 0.00 H new ATOM 0 HB2 LYS A 43 -25.256 -0.287 0.218 1.00 0.00 H new ATOM 0 HB3 LYS A 43 -26.674 -1.193 0.709 1.00 0.00 H new ATOM 0 HG2 LYS A 43 -25.495 -2.933 -1.104 1.00 0.00 H new ATOM 0 HG3 LYS A 43 -24.095 -2.162 -0.385 1.00 0.00 H new ATOM 0 HD2 LYS A 43 -24.711 -2.865 1.833 1.00 0.00 H new ATOM 0 HD3 LYS A 43 -26.332 -3.302 1.331 1.00 0.00 H new ATOM 0 HE2 LYS A 43 -25.549 -5.213 0.097 1.00 0.00 H new ATOM 0 HE3 LYS A 43 -23.883 -4.677 0.174 1.00 0.00 H new ATOM 0 HZ1 LYS A 43 -24.070 -6.357 1.763 1.00 0.00 H new ATOM 0 HZ2 LYS A 43 -24.110 -4.927 2.677 1.00 0.00 H new ATOM 0 HZ3 LYS A 43 -25.548 -5.776 2.365 1.00 0.00 H new ATOM 683 N ALA A 44 -28.079 -1.657 -3.069 1.00 0.00 N ATOM 684 CA ALA A 44 -29.114 -2.536 -3.617 1.00 0.00 C ATOM 685 C ALA A 44 -30.487 -2.158 -3.064 1.00 0.00 C ATOM 686 O ALA A 44 -31.317 -1.590 -3.775 1.00 0.00 O ATOM 687 CB ALA A 44 -28.795 -4.009 -3.350 1.00 0.00 C ATOM 0 H ALA A 44 -27.675 -1.020 -3.756 1.00 0.00 H new ATOM 0 HA ALA A 44 -29.134 -2.400 -4.698 1.00 0.00 H new ATOM 0 HB1 ALA A 44 -29.583 -4.634 -3.770 1.00 0.00 H new ATOM 0 HB2 ALA A 44 -27.843 -4.265 -3.815 1.00 0.00 H new ATOM 0 HB3 ALA A 44 -28.731 -4.178 -2.275 1.00 0.00 H new ATOM 693 N THR A 45 -30.712 -2.461 -1.789 1.00 0.00 N ATOM 694 CA THR A 45 -31.968 -2.140 -1.118 1.00 0.00 C ATOM 695 C THR A 45 -31.748 -2.023 0.392 1.00 0.00 C ATOM 696 O THR A 45 -31.941 -0.956 0.978 1.00 0.00 O ATOM 697 CB THR A 45 -33.056 -3.210 -1.407 1.00 0.00 C ATOM 698 OG1 THR A 45 -33.436 -3.175 -2.794 1.00 0.00 O ATOM 699 CG2 THR A 45 -34.295 -2.996 -0.540 1.00 0.00 C ATOM 0 H THR A 45 -30.032 -2.934 -1.194 1.00 0.00 H new ATOM 0 HA THR A 45 -32.317 -1.184 -1.509 1.00 0.00 H new ATOM 0 HB THR A 45 -32.628 -4.183 -1.167 1.00 0.00 H new ATOM 0 HG1 THR A 45 -32.872 -2.532 -3.272 1.00 0.00 H new ATOM 0 HG21 THR A 45 -35.036 -3.762 -0.768 1.00 0.00 H new ATOM 0 HG22 THR A 45 -34.018 -3.061 0.512 1.00 0.00 H new ATOM 0 HG23 THR A 45 -34.716 -2.012 -0.744 1.00 0.00 H new ATOM 707 N HIS A 46 -31.317 -3.120 1.008 1.00 0.00 N ATOM 708 CA HIS A 46 -31.118 -3.173 2.453 1.00 0.00 C ATOM 709 C HIS A 46 -29.845 -3.949 2.777 1.00 0.00 C ATOM 710 O HIS A 46 -29.506 -4.916 2.085 1.00 0.00 O ATOM 711 CB HIS A 46 -32.331 -3.835 3.127 1.00 0.00 C ATOM 712 CG HIS A 46 -32.342 -3.718 4.623 1.00 0.00 C ATOM 713 ND1 HIS A 46 -32.137 -4.779 5.480 1.00 0.00 N ATOM 714 CD2 HIS A 46 -32.547 -2.634 5.416 1.00 0.00 C ATOM 715 CE1 HIS A 46 -32.227 -4.320 6.734 1.00 0.00 C ATOM 716 NE2 HIS A 46 -32.475 -3.023 6.752 1.00 0.00 N ATOM 0 H HIS A 46 -31.097 -3.991 0.524 1.00 0.00 H new ATOM 0 HA HIS A 46 -31.016 -2.157 2.835 1.00 0.00 H new ATOM 0 HB2 HIS A 46 -33.242 -3.386 2.732 1.00 0.00 H new ATOM 0 HB3 HIS A 46 -32.352 -4.891 2.856 1.00 0.00 H new ATOM 0 HD2 HIS A 46 -32.736 -1.630 5.066 1.00 0.00 H new ATOM 0 HE1 HIS A 46 -32.112 -4.931 7.617 1.00 0.00 H new ATOM 0 HE2 HIS A 46 -32.590 -2.429 7.573 1.00 0.00 H new ATOM 724 N GLY A 47 -29.136 -3.517 3.812 1.00 0.00 N ATOM 725 CA GLY A 47 -27.920 -4.194 4.222 1.00 0.00 C ATOM 726 C GLY A 47 -26.912 -3.244 4.839 1.00 0.00 C ATOM 727 O GLY A 47 -26.149 -2.597 4.117 1.00 0.00 O ATOM 0 H GLY A 47 -29.383 -2.705 4.378 1.00 0.00 H new ATOM 0 HA2 GLY A 47 -28.167 -4.975 4.941 1.00 0.00 H new ATOM 0 HA3 GLY A 47 -27.472 -4.685 3.358 1.00 0.00 H new ATOM 731 N PRO A 48 -26.873 -3.149 6.183 1.00 0.00 N ATOM 732 CA PRO A 48 -25.915 -2.288 6.896 1.00 0.00 C ATOM 733 C PRO A 48 -24.490 -2.805 6.733 1.00 0.00 C ATOM 734 O PRO A 48 -23.519 -2.042 6.764 1.00 0.00 O ATOM 735 CB PRO A 48 -26.367 -2.406 8.358 1.00 0.00 C ATOM 736 CG PRO A 48 -26.998 -3.753 8.424 1.00 0.00 C ATOM 737 CD PRO A 48 -27.742 -3.891 7.124 1.00 0.00 C ATOM 0 HA PRO A 48 -25.904 -1.263 6.526 1.00 0.00 H new ATOM 0 HB2 PRO A 48 -25.525 -2.324 9.045 1.00 0.00 H new ATOM 0 HB3 PRO A 48 -27.073 -1.619 8.624 1.00 0.00 H new ATOM 0 HG2 PRO A 48 -26.248 -4.536 8.536 1.00 0.00 H new ATOM 0 HG3 PRO A 48 -27.672 -3.833 9.277 1.00 0.00 H new ATOM 0 HD2 PRO A 48 -27.860 -4.934 6.832 1.00 0.00 H new ATOM 0 HD3 PRO A 48 -28.742 -3.460 7.180 1.00 0.00 H new ATOM 745 N SER A 49 -24.390 -4.117 6.555 1.00 0.00 N ATOM 746 CA SER A 49 -23.122 -4.795 6.388 1.00 0.00 C ATOM 747 C SER A 49 -22.495 -4.401 5.050 1.00 0.00 C ATOM 748 O SER A 49 -22.775 -5.010 4.008 1.00 0.00 O ATOM 749 CB SER A 49 -23.357 -6.307 6.477 1.00 0.00 C ATOM 750 OG SER A 49 -24.525 -6.683 5.758 1.00 0.00 O ATOM 0 H SER A 49 -25.197 -4.740 6.523 1.00 0.00 H new ATOM 0 HA SER A 49 -22.427 -4.503 7.175 1.00 0.00 H new ATOM 0 HB2 SER A 49 -22.493 -6.837 6.077 1.00 0.00 H new ATOM 0 HB3 SER A 49 -23.457 -6.602 7.521 1.00 0.00 H new ATOM 0 HG SER A 49 -24.488 -6.306 4.854 1.00 0.00 H new ATOM 756 N VAL A 50 -21.678 -3.351 5.081 1.00 0.00 N ATOM 757 CA VAL A 50 -21.049 -2.820 3.882 1.00 0.00 C ATOM 758 C VAL A 50 -20.071 -1.692 4.241 1.00 0.00 C ATOM 759 O VAL A 50 -19.710 -1.512 5.418 1.00 0.00 O ATOM 760 CB VAL A 50 -22.123 -2.320 2.863 1.00 0.00 C ATOM 761 CG1 VAL A 50 -22.582 -0.889 3.172 1.00 0.00 C ATOM 762 CG2 VAL A 50 -21.612 -2.439 1.425 1.00 0.00 C ATOM 0 H VAL A 50 -21.436 -2.849 5.935 1.00 0.00 H new ATOM 0 HA VAL A 50 -20.486 -3.624 3.408 1.00 0.00 H new ATOM 0 HB VAL A 50 -22.995 -2.966 2.967 1.00 0.00 H new ATOM 0 HG11 VAL A 50 -23.328 -0.580 2.440 1.00 0.00 H new ATOM 0 HG12 VAL A 50 -23.017 -0.854 4.171 1.00 0.00 H new ATOM 0 HG13 VAL A 50 -21.727 -0.215 3.125 1.00 0.00 H new ATOM 0 HG21 VAL A 50 -22.379 -2.085 0.736 1.00 0.00 H new ATOM 0 HG22 VAL A 50 -20.712 -1.836 1.308 1.00 0.00 H new ATOM 0 HG23 VAL A 50 -21.381 -3.482 1.206 1.00 0.00 H new ATOM 772 N LYS A 51 -19.646 -0.944 3.218 1.00 0.00 N ATOM 773 CA LYS A 51 -18.719 0.165 3.378 1.00 0.00 C ATOM 774 C LYS A 51 -19.095 1.059 4.554 1.00 0.00 C ATOM 775 O LYS A 51 -18.244 1.368 5.369 1.00 0.00 O ATOM 776 CB LYS A 51 -18.646 0.981 2.083 1.00 0.00 C ATOM 777 CG LYS A 51 -17.848 0.302 0.968 1.00 0.00 C ATOM 778 CD LYS A 51 -16.376 0.099 1.350 1.00 0.00 C ATOM 779 CE LYS A 51 -16.088 -1.329 1.804 1.00 0.00 C ATOM 780 NZ LYS A 51 -16.162 -2.296 0.680 1.00 0.00 N ATOM 0 H LYS A 51 -19.941 -1.097 2.254 1.00 0.00 H new ATOM 0 HA LYS A 51 -17.736 -0.254 3.594 1.00 0.00 H new ATOM 0 HB2 LYS A 51 -19.659 1.172 1.728 1.00 0.00 H new ATOM 0 HB3 LYS A 51 -18.196 1.950 2.300 1.00 0.00 H new ATOM 0 HG2 LYS A 51 -18.298 -0.664 0.737 1.00 0.00 H new ATOM 0 HG3 LYS A 51 -17.907 0.905 0.062 1.00 0.00 H new ATOM 0 HD2 LYS A 51 -15.744 0.341 0.495 1.00 0.00 H new ATOM 0 HD3 LYS A 51 -16.111 0.792 2.148 1.00 0.00 H new ATOM 0 HE2 LYS A 51 -15.097 -1.373 2.255 1.00 0.00 H new ATOM 0 HE3 LYS A 51 -16.803 -1.615 2.576 1.00 0.00 H new ATOM 0 HZ1 LYS A 51 -16.350 -3.248 1.053 1.00 0.00 H new ATOM 0 HZ2 LYS A 51 -16.929 -2.019 0.034 1.00 0.00 H new ATOM 0 HZ3 LYS A 51 -15.259 -2.299 0.164 1.00 0.00 H new ATOM 794 N ASN A 52 -20.363 1.464 4.640 1.00 0.00 N ATOM 795 CA ASN A 52 -20.829 2.338 5.729 1.00 0.00 C ATOM 796 C ASN A 52 -20.296 1.868 7.086 1.00 0.00 C ATOM 797 O ASN A 52 -19.633 2.620 7.807 1.00 0.00 O ATOM 798 CB ASN A 52 -22.364 2.385 5.765 1.00 0.00 C ATOM 799 CG ASN A 52 -22.895 3.292 6.866 1.00 0.00 C ATOM 800 OD1 ASN A 52 -23.013 4.504 6.687 1.00 0.00 O ATOM 801 ND2 ASN A 52 -23.213 2.715 8.018 1.00 0.00 N ATOM 0 H ASN A 52 -21.088 1.204 3.972 1.00 0.00 H new ATOM 0 HA ASN A 52 -20.444 3.339 5.534 1.00 0.00 H new ATOM 0 HB2 ASN A 52 -22.736 2.733 4.801 1.00 0.00 H new ATOM 0 HB3 ASN A 52 -22.752 1.377 5.911 1.00 0.00 H new ATOM 0 HD21 ASN A 52 -23.568 3.279 8.790 1.00 0.00 H new ATOM 0 HD22 ASN A 52 -23.102 1.707 8.131 1.00 0.00 H new ATOM 808 N ALA A 53 -20.566 0.603 7.405 1.00 0.00 N ATOM 809 CA ALA A 53 -20.192 0.030 8.693 1.00 0.00 C ATOM 810 C ALA A 53 -18.674 -0.061 8.841 1.00 0.00 C ATOM 811 O ALA A 53 -18.099 0.463 9.802 1.00 0.00 O ATOM 812 CB ALA A 53 -20.829 -1.346 8.864 1.00 0.00 C ATOM 0 H ALA A 53 -21.046 -0.047 6.783 1.00 0.00 H new ATOM 0 HA ALA A 53 -20.563 0.691 9.476 1.00 0.00 H new ATOM 0 HB1 ALA A 53 -20.542 -1.762 9.829 1.00 0.00 H new ATOM 0 HB2 ALA A 53 -21.914 -1.253 8.817 1.00 0.00 H new ATOM 0 HB3 ALA A 53 -20.487 -2.007 8.068 1.00 0.00 H new ATOM 818 N VAL A 54 -18.019 -0.713 7.877 1.00 0.00 N ATOM 819 CA VAL A 54 -16.572 -0.936 7.963 1.00 0.00 C ATOM 820 C VAL A 54 -15.808 0.395 7.945 1.00 0.00 C ATOM 821 O VAL A 54 -14.756 0.527 8.576 1.00 0.00 O ATOM 822 CB VAL A 54 -16.063 -1.877 6.834 1.00 0.00 C ATOM 823 CG1 VAL A 54 -16.321 -1.279 5.456 1.00 0.00 C ATOM 824 CG2 VAL A 54 -14.580 -2.207 7.020 1.00 0.00 C ATOM 0 H VAL A 54 -18.459 -1.092 7.038 1.00 0.00 H new ATOM 0 HA VAL A 54 -16.379 -1.431 8.915 1.00 0.00 H new ATOM 0 HB VAL A 54 -16.626 -2.808 6.902 1.00 0.00 H new ATOM 0 HG11 VAL A 54 -15.954 -1.961 4.689 1.00 0.00 H new ATOM 0 HG12 VAL A 54 -17.391 -1.124 5.321 1.00 0.00 H new ATOM 0 HG13 VAL A 54 -15.803 -0.324 5.371 1.00 0.00 H new ATOM 0 HG21 VAL A 54 -14.250 -2.866 6.217 1.00 0.00 H new ATOM 0 HG22 VAL A 54 -13.997 -1.287 6.996 1.00 0.00 H new ATOM 0 HG23 VAL A 54 -14.435 -2.704 7.979 1.00 0.00 H new ATOM 834 N TYR A 55 -16.367 1.386 7.247 1.00 0.00 N ATOM 835 CA TYR A 55 -15.789 2.731 7.184 1.00 0.00 C ATOM 836 C TYR A 55 -15.827 3.363 8.569 1.00 0.00 C ATOM 837 O TYR A 55 -14.789 3.720 9.130 1.00 0.00 O ATOM 838 CB TYR A 55 -16.574 3.629 6.200 1.00 0.00 C ATOM 839 CG TYR A 55 -15.962 3.761 4.815 1.00 0.00 C ATOM 840 CD1 TYR A 55 -14.730 4.377 4.629 1.00 0.00 C ATOM 841 CD2 TYR A 55 -16.631 3.290 3.690 1.00 0.00 C ATOM 842 CE1 TYR A 55 -14.187 4.515 3.365 1.00 0.00 C ATOM 843 CE2 TYR A 55 -16.098 3.426 2.429 1.00 0.00 C ATOM 844 CZ TYR A 55 -14.877 4.037 2.269 1.00 0.00 C ATOM 845 OH TYR A 55 -14.347 4.179 1.008 1.00 0.00 O ATOM 0 H TYR A 55 -17.229 1.280 6.712 1.00 0.00 H new ATOM 0 HA TYR A 55 -14.761 2.645 6.833 1.00 0.00 H new ATOM 0 HB2 TYR A 55 -17.584 3.232 6.097 1.00 0.00 H new ATOM 0 HB3 TYR A 55 -16.666 4.624 6.635 1.00 0.00 H new ATOM 0 HD1 TYR A 55 -14.189 4.753 5.484 1.00 0.00 H new ATOM 0 HD2 TYR A 55 -17.590 2.807 3.809 1.00 0.00 H new ATOM 0 HE1 TYR A 55 -13.228 4.994 3.236 1.00 0.00 H new ATOM 0 HE2 TYR A 55 -16.636 3.055 1.569 1.00 0.00 H new ATOM 0 HH TYR A 55 -13.930 5.062 0.926 1.00 0.00 H new ATOM 855 N ALA A 56 -17.042 3.478 9.111 1.00 0.00 N ATOM 856 CA ALA A 56 -17.262 4.104 10.410 1.00 0.00 C ATOM 857 C ALA A 56 -16.346 3.497 11.466 1.00 0.00 C ATOM 858 O ALA A 56 -15.714 4.214 12.240 1.00 0.00 O ATOM 859 CB ALA A 56 -18.724 3.963 10.824 1.00 0.00 C ATOM 0 H ALA A 56 -17.894 3.141 8.662 1.00 0.00 H new ATOM 0 HA ALA A 56 -17.024 5.164 10.325 1.00 0.00 H new ATOM 0 HB1 ALA A 56 -18.874 4.434 11.795 1.00 0.00 H new ATOM 0 HB2 ALA A 56 -19.360 4.447 10.083 1.00 0.00 H new ATOM 0 HB3 ALA A 56 -18.983 2.906 10.890 1.00 0.00 H new ATOM 865 N HIS A 57 -16.265 2.170 11.480 1.00 0.00 N ATOM 866 CA HIS A 57 -15.417 1.464 12.436 1.00 0.00 C ATOM 867 C HIS A 57 -13.935 1.798 12.198 1.00 0.00 C ATOM 868 O HIS A 57 -13.206 2.134 13.140 1.00 0.00 O ATOM 869 CB HIS A 57 -15.684 -0.058 12.352 1.00 0.00 C ATOM 870 CG HIS A 57 -14.481 -0.915 12.063 1.00 0.00 C ATOM 871 ND1 HIS A 57 -14.027 -1.198 10.794 1.00 0.00 N ATOM 872 CD2 HIS A 57 -13.644 -1.570 12.913 1.00 0.00 C ATOM 873 CE1 HIS A 57 -12.959 -1.997 10.905 1.00 0.00 C ATOM 874 NE2 HIS A 57 -12.684 -2.253 12.169 1.00 0.00 N ATOM 0 H HIS A 57 -16.776 1.562 10.840 1.00 0.00 H new ATOM 0 HA HIS A 57 -15.663 1.794 13.445 1.00 0.00 H new ATOM 0 HB2 HIS A 57 -16.122 -0.384 13.295 1.00 0.00 H new ATOM 0 HB3 HIS A 57 -16.429 -0.236 11.576 1.00 0.00 H new ATOM 0 HD1 HIS A 57 -14.433 -0.858 9.922 1.00 0.00 H new ATOM 0 HD2 HIS A 57 -13.713 -1.562 13.991 1.00 0.00 H new ATOM 0 HE1 HIS A 57 -12.396 -2.382 10.068 1.00 0.00 H new ATOM 882 N GLN A 58 -13.511 1.740 10.933 1.00 0.00 N ATOM 883 CA GLN A 58 -12.105 1.930 10.573 1.00 0.00 C ATOM 884 C GLN A 58 -11.619 3.330 10.944 1.00 0.00 C ATOM 885 O GLN A 58 -10.497 3.501 11.425 1.00 0.00 O ATOM 886 CB GLN A 58 -11.892 1.686 9.068 1.00 0.00 C ATOM 887 CG GLN A 58 -10.601 0.934 8.732 1.00 0.00 C ATOM 888 CD GLN A 58 -10.816 -0.565 8.584 1.00 0.00 C ATOM 889 OE1 GLN A 58 -11.646 -1.005 7.794 1.00 0.00 O ATOM 890 NE2 GLN A 58 -10.064 -1.358 9.334 1.00 0.00 N ATOM 0 H GLN A 58 -14.125 1.562 10.138 1.00 0.00 H new ATOM 0 HA GLN A 58 -11.522 1.203 11.139 1.00 0.00 H new ATOM 0 HB2 GLN A 58 -12.740 1.122 8.679 1.00 0.00 H new ATOM 0 HB3 GLN A 58 -11.885 2.647 8.553 1.00 0.00 H new ATOM 0 HG2 GLN A 58 -10.185 1.330 7.806 1.00 0.00 H new ATOM 0 HG3 GLN A 58 -9.865 1.116 9.515 1.00 0.00 H new ATOM 0 HE21 GLN A 58 -9.384 -0.956 9.980 1.00 0.00 H new ATOM 0 HE22 GLN A 58 -10.165 -2.371 9.266 1.00 0.00 H new ATOM 899 N ILE A 59 -12.468 4.325 10.716 1.00 0.00 N ATOM 900 CA ILE A 59 -12.102 5.719 10.938 1.00 0.00 C ATOM 901 C ILE A 59 -12.262 6.115 12.406 1.00 0.00 C ATOM 902 O ILE A 59 -11.412 6.816 12.961 1.00 0.00 O ATOM 903 CB ILE A 59 -12.949 6.661 10.044 1.00 0.00 C ATOM 904 CG1 ILE A 59 -12.887 6.202 8.575 1.00 0.00 C ATOM 905 CG2 ILE A 59 -12.476 8.110 10.175 1.00 0.00 C ATOM 906 CD1 ILE A 59 -14.048 6.688 7.730 1.00 0.00 C ATOM 0 H ILE A 59 -13.420 4.191 10.375 1.00 0.00 H new ATOM 0 HA ILE A 59 -11.051 5.823 10.668 1.00 0.00 H new ATOM 0 HB ILE A 59 -13.984 6.613 10.381 1.00 0.00 H new ATOM 0 HG12 ILE A 59 -11.956 6.556 8.133 1.00 0.00 H new ATOM 0 HG13 ILE A 59 -12.860 5.113 8.546 1.00 0.00 H new ATOM 0 HG21 ILE A 59 -13.086 8.751 9.538 1.00 0.00 H new ATOM 0 HG22 ILE A 59 -12.572 8.432 11.212 1.00 0.00 H new ATOM 0 HG23 ILE A 59 -11.432 8.181 9.868 1.00 0.00 H new ATOM 0 HD11 ILE A 59 -13.933 6.324 6.709 1.00 0.00 H new ATOM 0 HD12 ILE A 59 -14.983 6.312 8.146 1.00 0.00 H new ATOM 0 HD13 ILE A 59 -14.064 7.778 7.727 1.00 0.00 H new ATOM 918 N GLU A 60 -13.342 5.654 13.036 1.00 0.00 N ATOM 919 CA GLU A 60 -13.624 6.004 14.428 1.00 0.00 C ATOM 920 C GLU A 60 -12.562 5.425 15.361 1.00 0.00 C ATOM 921 O GLU A 60 -11.993 6.141 16.188 1.00 0.00 O ATOM 922 CB GLU A 60 -15.020 5.519 14.847 1.00 0.00 C ATOM 923 CG GLU A 60 -15.548 6.203 16.104 1.00 0.00 C ATOM 924 CD GLU A 60 -16.936 5.729 16.510 1.00 0.00 C ATOM 925 OE1 GLU A 60 -17.845 5.734 15.652 1.00 0.00 O ATOM 926 OE2 GLU A 60 -17.127 5.359 17.690 1.00 0.00 O ATOM 0 H GLU A 60 -14.034 5.040 12.607 1.00 0.00 H new ATOM 0 HA GLU A 60 -13.600 7.091 14.507 1.00 0.00 H new ATOM 0 HB2 GLU A 60 -15.718 5.693 14.028 1.00 0.00 H new ATOM 0 HB3 GLU A 60 -14.987 4.443 15.015 1.00 0.00 H new ATOM 0 HG2 GLU A 60 -14.855 6.022 16.926 1.00 0.00 H new ATOM 0 HG3 GLU A 60 -15.573 7.280 15.940 1.00 0.00 H new ATOM 933 N THR A 61 -12.290 4.130 15.222 1.00 0.00 N ATOM 934 CA THR A 61 -11.305 3.467 16.073 1.00 0.00 C ATOM 935 C THR A 61 -9.879 3.717 15.566 1.00 0.00 C ATOM 936 O THR A 61 -8.912 3.605 16.321 1.00 0.00 O ATOM 937 CB THR A 61 -11.582 1.945 16.159 1.00 0.00 C ATOM 938 OG1 THR A 61 -12.968 1.685 15.879 1.00 0.00 O ATOM 939 CG2 THR A 61 -11.228 1.393 17.538 1.00 0.00 C ATOM 0 H THR A 61 -12.734 3.522 14.534 1.00 0.00 H new ATOM 0 HA THR A 61 -11.394 3.893 17.072 1.00 0.00 H new ATOM 0 HB THR A 61 -10.955 1.447 15.420 1.00 0.00 H new ATOM 0 HG1 THR A 61 -13.114 1.698 14.910 1.00 0.00 H new ATOM 0 HG21 THR A 61 -11.434 0.323 17.565 1.00 0.00 H new ATOM 0 HG22 THR A 61 -10.170 1.564 17.738 1.00 0.00 H new ATOM 0 HG23 THR A 61 -11.827 1.897 18.296 1.00 0.00 H new ATOM 947 N GLY A 62 -9.760 4.064 14.284 1.00 0.00 N ATOM 948 CA GLY A 62 -8.460 4.372 13.706 1.00 0.00 C ATOM 949 C GLY A 62 -7.619 3.131 13.468 1.00 0.00 C ATOM 950 O GLY A 62 -6.691 2.846 14.228 1.00 0.00 O ATOM 0 H GLY A 62 -10.543 4.137 13.634 1.00 0.00 H new ATOM 0 HA2 GLY A 62 -8.602 4.897 12.761 1.00 0.00 H new ATOM 0 HA3 GLY A 62 -7.922 5.049 14.370 1.00 0.00 H new ATOM 954 N LEU A 63 -7.948 2.387 12.416 1.00 0.00 N ATOM 955 CA LEU A 63 -7.211 1.172 12.069 1.00 0.00 C ATOM 956 C LEU A 63 -7.217 0.958 10.552 1.00 0.00 C ATOM 957 O LEU A 63 -7.686 -0.065 10.045 1.00 0.00 O ATOM 958 CB LEU A 63 -7.781 -0.052 12.818 1.00 0.00 C ATOM 959 CG LEU A 63 -9.253 -0.415 12.531 1.00 0.00 C ATOM 960 CD1 LEU A 63 -9.553 -1.837 12.998 1.00 0.00 C ATOM 961 CD2 LEU A 63 -10.206 0.575 13.195 1.00 0.00 C ATOM 0 H LEU A 63 -8.721 2.603 11.787 1.00 0.00 H new ATOM 0 HA LEU A 63 -6.175 1.292 12.386 1.00 0.00 H new ATOM 0 HB2 LEU A 63 -7.164 -0.917 12.576 1.00 0.00 H new ATOM 0 HB3 LEU A 63 -7.676 0.125 13.888 1.00 0.00 H new ATOM 0 HG LEU A 63 -9.408 -0.360 11.453 1.00 0.00 H new ATOM 0 HD11 LEU A 63 -10.595 -2.077 12.788 1.00 0.00 H new ATOM 0 HD12 LEU A 63 -8.906 -2.538 12.470 1.00 0.00 H new ATOM 0 HD13 LEU A 63 -9.372 -1.914 14.070 1.00 0.00 H new ATOM 0 HD21 LEU A 63 -11.235 0.293 12.975 1.00 0.00 H new ATOM 0 HD22 LEU A 63 -10.049 0.563 14.274 1.00 0.00 H new ATOM 0 HD23 LEU A 63 -10.015 1.577 12.812 1.00 0.00 H new ATOM 973 N TYR A 64 -6.669 1.938 9.840 1.00 0.00 N ATOM 974 CA TYR A 64 -6.627 1.923 8.376 1.00 0.00 C ATOM 975 C TYR A 64 -5.700 0.821 7.866 1.00 0.00 C ATOM 976 O TYR A 64 -5.843 0.346 6.737 1.00 0.00 O ATOM 977 CB TYR A 64 -6.155 3.291 7.845 1.00 0.00 C ATOM 978 CG TYR A 64 -7.277 4.255 7.501 1.00 0.00 C ATOM 979 CD1 TYR A 64 -8.600 3.827 7.410 1.00 0.00 C ATOM 980 CD2 TYR A 64 -7.008 5.597 7.251 1.00 0.00 C ATOM 981 CE1 TYR A 64 -9.615 4.706 7.087 1.00 0.00 C ATOM 982 CE2 TYR A 64 -8.018 6.479 6.922 1.00 0.00 C ATOM 983 CZ TYR A 64 -9.318 6.030 6.842 1.00 0.00 C ATOM 984 OH TYR A 64 -10.328 6.907 6.503 1.00 0.00 O ATOM 0 H TYR A 64 -6.242 2.765 10.258 1.00 0.00 H new ATOM 0 HA TYR A 64 -7.634 1.722 8.010 1.00 0.00 H new ATOM 0 HB2 TYR A 64 -5.512 3.754 8.593 1.00 0.00 H new ATOM 0 HB3 TYR A 64 -5.546 3.131 6.956 1.00 0.00 H new ATOM 0 HD1 TYR A 64 -8.836 2.789 7.595 1.00 0.00 H new ATOM 0 HD2 TYR A 64 -5.991 5.955 7.315 1.00 0.00 H new ATOM 0 HE1 TYR A 64 -10.636 4.358 7.027 1.00 0.00 H new ATOM 0 HE2 TYR A 64 -7.790 7.517 6.728 1.00 0.00 H new ATOM 0 HH TYR A 64 -9.952 7.801 6.364 1.00 0.00 H new ATOM 994 N ASP A 65 -4.750 0.424 8.706 1.00 0.00 N ATOM 995 CA ASP A 65 -3.768 -0.601 8.347 1.00 0.00 C ATOM 996 C ASP A 65 -4.392 -1.997 8.321 1.00 0.00 C ATOM 997 O ASP A 65 -3.784 -2.944 7.812 1.00 0.00 O ATOM 998 CB ASP A 65 -2.595 -0.580 9.336 1.00 0.00 C ATOM 999 CG ASP A 65 -3.024 -0.904 10.760 1.00 0.00 C ATOM 1000 OD1 ASP A 65 -3.528 0.005 11.456 1.00 0.00 O ATOM 1001 OD2 ASP A 65 -2.860 -2.066 11.195 1.00 0.00 O ATOM 0 H ASP A 65 -4.637 0.798 9.648 1.00 0.00 H new ATOM 0 HA ASP A 65 -3.407 -0.372 7.344 1.00 0.00 H new ATOM 0 HB2 ASP A 65 -1.841 -1.299 9.015 1.00 0.00 H new ATOM 0 HB3 ASP A 65 -2.126 0.404 9.317 1.00 0.00 H new ATOM 1006 N GLY A 66 -5.604 -2.114 8.862 1.00 0.00 N ATOM 1007 CA GLY A 66 -6.253 -3.409 8.986 1.00 0.00 C ATOM 1008 C GLY A 66 -6.879 -3.902 7.689 1.00 0.00 C ATOM 1009 O GLY A 66 -6.213 -4.540 6.873 1.00 0.00 O ATOM 0 H GLY A 66 -6.150 -1.330 9.218 1.00 0.00 H new ATOM 0 HA2 GLY A 66 -5.522 -4.141 9.329 1.00 0.00 H new ATOM 0 HA3 GLY A 66 -7.026 -3.347 9.752 1.00 0.00 H new ATOM 1013 N CYS A 67 -8.163 -3.599 7.503 1.00 0.00 N ATOM 1014 CA CYS A 67 -8.936 -4.118 6.370 1.00 0.00 C ATOM 1015 C CYS A 67 -8.488 -3.515 5.041 1.00 0.00 C ATOM 1016 O CYS A 67 -8.503 -4.189 4.007 1.00 0.00 O ATOM 1017 CB CYS A 67 -10.430 -3.837 6.577 1.00 0.00 C ATOM 1018 SG CYS A 67 -11.201 -4.835 7.890 1.00 0.00 S ATOM 0 H CYS A 67 -8.695 -2.992 8.126 1.00 0.00 H new ATOM 0 HA CYS A 67 -8.759 -5.193 6.327 1.00 0.00 H new ATOM 0 HB2 CYS A 67 -10.560 -2.781 6.814 1.00 0.00 H new ATOM 0 HB3 CYS A 67 -10.956 -4.020 5.640 1.00 0.00 H new ATOM 1023 N TYR A 68 -8.095 -2.248 5.071 1.00 0.00 N ATOM 1024 CA TYR A 68 -7.803 -1.501 3.852 1.00 0.00 C ATOM 1025 C TYR A 68 -6.313 -1.527 3.529 1.00 0.00 C ATOM 1026 O TYR A 68 -5.480 -1.761 4.408 1.00 0.00 O ATOM 1027 CB TYR A 68 -8.285 -0.053 4.002 1.00 0.00 C ATOM 1028 CG TYR A 68 -9.780 0.079 4.229 1.00 0.00 C ATOM 1029 CD1 TYR A 68 -10.675 -0.829 3.669 1.00 0.00 C ATOM 1030 CD2 TYR A 68 -10.296 1.115 4.998 1.00 0.00 C ATOM 1031 CE1 TYR A 68 -12.035 -0.705 3.865 1.00 0.00 C ATOM 1032 CE2 TYR A 68 -11.656 1.246 5.201 1.00 0.00 C ATOM 1033 CZ TYR A 68 -12.521 0.334 4.632 1.00 0.00 C ATOM 1034 OH TYR A 68 -13.874 0.467 4.829 1.00 0.00 O ATOM 0 H TYR A 68 -7.970 -1.713 5.930 1.00 0.00 H new ATOM 0 HA TYR A 68 -8.333 -1.976 3.026 1.00 0.00 H new ATOM 0 HB2 TYR A 68 -7.759 0.410 4.837 1.00 0.00 H new ATOM 0 HB3 TYR A 68 -8.013 0.504 3.106 1.00 0.00 H new ATOM 0 HD1 TYR A 68 -10.298 -1.645 3.070 1.00 0.00 H new ATOM 0 HD2 TYR A 68 -9.622 1.831 5.445 1.00 0.00 H new ATOM 0 HE1 TYR A 68 -12.715 -1.417 3.421 1.00 0.00 H new ATOM 0 HE2 TYR A 68 -12.040 2.057 5.801 1.00 0.00 H new ATOM 0 HH TYR A 68 -14.038 0.886 5.699 1.00 0.00 H new ATOM 1044 N ILE A 69 -5.984 -1.283 2.263 1.00 0.00 N ATOM 1045 CA ILE A 69 -4.591 -1.228 1.839 1.00 0.00 C ATOM 1046 C ILE A 69 -4.080 0.203 1.985 1.00 0.00 C ATOM 1047 O ILE A 69 -4.310 1.049 1.124 1.00 0.00 O ATOM 1048 CB ILE A 69 -4.421 -1.705 0.367 1.00 0.00 C ATOM 1049 CG1 ILE A 69 -4.909 -3.161 0.202 1.00 0.00 C ATOM 1050 CG2 ILE A 69 -2.963 -1.575 -0.085 1.00 0.00 C ATOM 1051 CD1 ILE A 69 -6.391 -3.289 -0.107 1.00 0.00 C ATOM 0 H ILE A 69 -6.661 -1.121 1.517 1.00 0.00 H new ATOM 0 HA ILE A 69 -4.011 -1.900 2.472 1.00 0.00 H new ATOM 0 HB ILE A 69 -5.034 -1.063 -0.266 1.00 0.00 H new ATOM 0 HG12 ILE A 69 -4.340 -3.635 -0.598 1.00 0.00 H new ATOM 0 HG13 ILE A 69 -4.691 -3.711 1.117 1.00 0.00 H new ATOM 0 HG21 ILE A 69 -2.870 -1.915 -1.117 1.00 0.00 H new ATOM 0 HG22 ILE A 69 -2.653 -0.532 -0.017 1.00 0.00 H new ATOM 0 HG23 ILE A 69 -2.327 -2.186 0.556 1.00 0.00 H new ATOM 0 HD11 ILE A 69 -6.652 -4.342 -0.208 1.00 0.00 H new ATOM 0 HD12 ILE A 69 -6.971 -2.847 0.703 1.00 0.00 H new ATOM 0 HD13 ILE A 69 -6.615 -2.769 -1.039 1.00 0.00 H new ATOM 1063 N SER A 70 -3.397 0.462 3.087 1.00 0.00 N ATOM 1064 CA SER A 70 -2.880 1.791 3.389 1.00 0.00 C ATOM 1065 C SER A 70 -1.546 2.010 2.681 1.00 0.00 C ATOM 1066 O SER A 70 -0.590 1.263 2.914 1.00 0.00 O ATOM 1067 CB SER A 70 -2.724 1.938 4.912 1.00 0.00 C ATOM 1068 OG SER A 70 -3.142 0.751 5.574 1.00 0.00 O ATOM 0 H SER A 70 -3.184 -0.239 3.797 1.00 0.00 H new ATOM 0 HA SER A 70 -3.578 2.547 3.030 1.00 0.00 H new ATOM 0 HB2 SER A 70 -1.684 2.151 5.158 1.00 0.00 H new ATOM 0 HB3 SER A 70 -3.314 2.784 5.264 1.00 0.00 H new ATOM 0 HG SER A 70 -4.096 0.814 5.787 1.00 0.00 H new ATOM 1074 N THR A 71 -1.492 3.011 1.804 1.00 0.00 N ATOM 1075 CA THR A 71 -0.269 3.313 1.063 1.00 0.00 C ATOM 1076 C THR A 71 -0.059 4.825 0.941 1.00 0.00 C ATOM 1077 O THR A 71 -1.006 5.602 1.017 1.00 0.00 O ATOM 1078 CB THR A 71 -0.296 2.668 -0.347 1.00 0.00 C ATOM 1079 OG1 THR A 71 -1.261 1.604 -0.381 1.00 0.00 O ATOM 1080 CG2 THR A 71 1.077 2.120 -0.728 1.00 0.00 C ATOM 0 H THR A 71 -2.278 3.625 1.590 1.00 0.00 H new ATOM 0 HA THR A 71 0.564 2.889 1.623 1.00 0.00 H new ATOM 0 HB THR A 71 -0.573 3.440 -1.065 1.00 0.00 H new ATOM 0 HG1 THR A 71 -0.903 0.854 -0.900 1.00 0.00 H new ATOM 0 HG21 THR A 71 1.028 1.674 -1.721 1.00 0.00 H new ATOM 0 HG22 THR A 71 1.805 2.931 -0.730 1.00 0.00 H new ATOM 0 HG23 THR A 71 1.380 1.363 -0.005 1.00 0.00 H new ATOM 1088 N THR A 72 1.194 5.237 0.763 1.00 0.00 N ATOM 1089 CA THR A 72 1.524 6.647 0.597 1.00 0.00 C ATOM 1090 C THR A 72 1.435 7.053 -0.878 1.00 0.00 C ATOM 1091 O THR A 72 1.539 6.208 -1.770 1.00 0.00 O ATOM 1092 CB THR A 72 2.938 6.945 1.142 1.00 0.00 C ATOM 1093 OG1 THR A 72 3.152 6.195 2.345 1.00 0.00 O ATOM 1094 CG2 THR A 72 3.128 8.432 1.430 1.00 0.00 C ATOM 0 H THR A 72 1.999 4.611 0.730 1.00 0.00 H new ATOM 0 HA THR A 72 0.800 7.231 1.165 1.00 0.00 H new ATOM 0 HB THR A 72 3.662 6.654 0.381 1.00 0.00 H new ATOM 0 HG1 THR A 72 3.978 6.498 2.777 1.00 0.00 H new ATOM 0 HG21 THR A 72 4.135 8.603 1.812 1.00 0.00 H new ATOM 0 HG22 THR A 72 2.987 9.001 0.511 1.00 0.00 H new ATOM 0 HG23 THR A 72 2.398 8.755 2.173 1.00 0.00 H new ATOM 1102 N THR A 73 1.231 8.342 -1.122 1.00 0.00 N ATOM 1103 CA THR A 73 1.111 8.871 -2.479 1.00 0.00 C ATOM 1104 C THR A 73 2.432 8.745 -3.253 1.00 0.00 C ATOM 1105 O THR A 73 2.433 8.553 -4.472 1.00 0.00 O ATOM 1106 CB THR A 73 0.667 10.357 -2.439 1.00 0.00 C ATOM 1107 OG1 THR A 73 0.388 10.741 -1.081 1.00 0.00 O ATOM 1108 CG2 THR A 73 -0.570 10.596 -3.302 1.00 0.00 C ATOM 0 H THR A 73 1.144 9.048 -0.391 1.00 0.00 H new ATOM 0 HA THR A 73 0.356 8.280 -2.997 1.00 0.00 H new ATOM 0 HB THR A 73 1.480 10.962 -2.839 1.00 0.00 H new ATOM 0 HG1 THR A 73 -0.382 10.233 -0.749 1.00 0.00 H new ATOM 0 HG21 THR A 73 -0.852 11.648 -3.250 1.00 0.00 H new ATOM 0 HG22 THR A 73 -0.349 10.330 -4.336 1.00 0.00 H new ATOM 0 HG23 THR A 73 -1.393 9.981 -2.937 1.00 0.00 H new ATOM 1116 N ASP A 74 3.548 8.849 -2.535 1.00 0.00 N ATOM 1117 CA ASP A 74 4.874 8.812 -3.150 1.00 0.00 C ATOM 1118 C ASP A 74 5.385 7.378 -3.253 1.00 0.00 C ATOM 1119 O ASP A 74 5.324 6.619 -2.284 1.00 0.00 O ATOM 1120 CB ASP A 74 5.863 9.664 -2.333 1.00 0.00 C ATOM 1121 CG ASP A 74 7.079 10.119 -3.137 1.00 0.00 C ATOM 1122 OD1 ASP A 74 7.438 9.456 -4.134 1.00 0.00 O ATOM 1123 OD2 ASP A 74 7.680 11.152 -2.772 1.00 0.00 O ATOM 0 H ASP A 74 3.561 8.960 -1.521 1.00 0.00 H new ATOM 0 HA ASP A 74 4.794 9.223 -4.156 1.00 0.00 H new ATOM 0 HB2 ASP A 74 5.343 10.541 -1.947 1.00 0.00 H new ATOM 0 HB3 ASP A 74 6.201 9.089 -1.471 1.00 0.00 H new ATOM 1128 N LYS A 75 5.907 7.025 -4.425 1.00 0.00 N ATOM 1129 CA LYS A 75 6.460 5.692 -4.672 1.00 0.00 C ATOM 1130 C LYS A 75 7.681 5.440 -3.780 1.00 0.00 C ATOM 1131 O LYS A 75 8.064 4.292 -3.536 1.00 0.00 O ATOM 1132 CB LYS A 75 6.834 5.547 -6.155 1.00 0.00 C ATOM 1133 CG LYS A 75 7.327 4.153 -6.549 1.00 0.00 C ATOM 1134 CD LYS A 75 7.259 3.934 -8.063 1.00 0.00 C ATOM 1135 CE LYS A 75 8.362 3.003 -8.555 1.00 0.00 C ATOM 1136 NZ LYS A 75 9.673 3.699 -8.645 1.00 0.00 N ATOM 0 H LYS A 75 5.960 7.651 -5.229 1.00 0.00 H new ATOM 0 HA LYS A 75 5.703 4.947 -4.427 1.00 0.00 H new ATOM 0 HB2 LYS A 75 5.964 5.797 -6.763 1.00 0.00 H new ATOM 0 HB3 LYS A 75 7.610 6.275 -6.394 1.00 0.00 H new ATOM 0 HG2 LYS A 75 8.354 4.021 -6.208 1.00 0.00 H new ATOM 0 HG3 LYS A 75 6.724 3.398 -6.045 1.00 0.00 H new ATOM 0 HD2 LYS A 75 6.287 3.516 -8.326 1.00 0.00 H new ATOM 0 HD3 LYS A 75 7.341 4.894 -8.572 1.00 0.00 H new ATOM 0 HE2 LYS A 75 8.448 2.152 -7.879 1.00 0.00 H new ATOM 0 HE3 LYS A 75 8.093 2.606 -9.534 1.00 0.00 H new ATOM 0 HZ1 LYS A 75 10.397 3.033 -8.983 1.00 0.00 H new ATOM 0 HZ2 LYS A 75 9.598 4.496 -9.309 1.00 0.00 H new ATOM 0 HZ3 LYS A 75 9.942 4.055 -7.706 1.00 0.00 H new ATOM 1150 N GLU A 76 8.271 6.523 -3.269 1.00 0.00 N ATOM 1151 CA GLU A 76 9.441 6.430 -2.390 1.00 0.00 C ATOM 1152 C GLU A 76 9.077 5.791 -1.046 1.00 0.00 C ATOM 1153 O GLU A 76 9.943 5.593 -0.187 1.00 0.00 O ATOM 1154 CB GLU A 76 10.048 7.821 -2.168 1.00 0.00 C ATOM 1155 CG GLU A 76 10.680 8.420 -3.421 1.00 0.00 C ATOM 1156 CD GLU A 76 11.377 9.750 -3.168 1.00 0.00 C ATOM 1157 OE1 GLU A 76 11.730 10.037 -2.003 1.00 0.00 O ATOM 1158 OE2 GLU A 76 11.586 10.513 -4.135 1.00 0.00 O ATOM 0 H GLU A 76 7.958 7.477 -3.449 1.00 0.00 H new ATOM 0 HA GLU A 76 10.179 5.792 -2.877 1.00 0.00 H new ATOM 0 HB2 GLU A 76 9.270 8.494 -1.807 1.00 0.00 H new ATOM 0 HB3 GLU A 76 10.804 7.757 -1.385 1.00 0.00 H new ATOM 0 HG2 GLU A 76 11.401 7.712 -3.830 1.00 0.00 H new ATOM 0 HG3 GLU A 76 9.908 8.561 -4.177 1.00 0.00 H new ATOM 1165 N ILE A 77 7.794 5.474 -0.872 1.00 0.00 N ATOM 1166 CA ILE A 77 7.305 4.788 0.322 1.00 0.00 C ATOM 1167 C ILE A 77 8.018 3.448 0.522 1.00 0.00 C ATOM 1168 O ILE A 77 8.165 2.982 1.644 1.00 0.00 O ATOM 1169 CB ILE A 77 5.773 4.536 0.235 1.00 0.00 C ATOM 1170 CG1 ILE A 77 5.252 3.847 1.519 1.00 0.00 C ATOM 1171 CG2 ILE A 77 5.434 3.712 -1.012 1.00 0.00 C ATOM 1172 CD1 ILE A 77 4.076 2.910 1.301 1.00 0.00 C ATOM 0 H ILE A 77 7.066 5.686 -1.554 1.00 0.00 H new ATOM 0 HA ILE A 77 7.516 5.438 1.171 1.00 0.00 H new ATOM 0 HB ILE A 77 5.271 5.500 0.150 1.00 0.00 H new ATOM 0 HG12 ILE A 77 6.069 3.284 1.971 1.00 0.00 H new ATOM 0 HG13 ILE A 77 4.960 4.615 2.235 1.00 0.00 H new ATOM 0 HG21 ILE A 77 4.358 3.545 -1.056 1.00 0.00 H new ATOM 0 HG22 ILE A 77 5.755 4.252 -1.903 1.00 0.00 H new ATOM 0 HG23 ILE A 77 5.948 2.752 -0.965 1.00 0.00 H new ATOM 0 HD11 ILE A 77 3.778 2.472 2.254 1.00 0.00 H new ATOM 0 HD12 ILE A 77 3.239 3.468 0.880 1.00 0.00 H new ATOM 0 HD13 ILE A 77 4.366 2.116 0.612 1.00 0.00 H new ATOM 1184 N ALA A 78 8.482 2.858 -0.572 1.00 0.00 N ATOM 1185 CA ALA A 78 9.035 1.503 -0.557 1.00 0.00 C ATOM 1186 C ALA A 78 10.156 1.353 0.471 1.00 0.00 C ATOM 1187 O ALA A 78 10.033 0.600 1.444 1.00 0.00 O ATOM 1188 CB ALA A 78 9.540 1.132 -1.948 1.00 0.00 C ATOM 0 H ALA A 78 8.487 3.299 -1.492 1.00 0.00 H new ATOM 0 HA ALA A 78 8.235 0.822 -0.266 1.00 0.00 H new ATOM 0 HB1 ALA A 78 9.950 0.122 -1.929 1.00 0.00 H new ATOM 0 HB2 ALA A 78 8.714 1.175 -2.658 1.00 0.00 H new ATOM 0 HB3 ALA A 78 10.317 1.833 -2.252 1.00 0.00 H new ATOM 1194 N LYS A 79 11.233 2.098 0.259 1.00 0.00 N ATOM 1195 CA LYS A 79 12.420 2.003 1.101 1.00 0.00 C ATOM 1196 C LYS A 79 12.101 2.503 2.504 1.00 0.00 C ATOM 1197 O LYS A 79 12.463 1.872 3.506 1.00 0.00 O ATOM 1198 CB LYS A 79 13.568 2.825 0.490 1.00 0.00 C ATOM 1199 CG LYS A 79 14.818 2.918 1.373 1.00 0.00 C ATOM 1200 CD LYS A 79 15.489 4.294 1.279 1.00 0.00 C ATOM 1201 CE LYS A 79 16.599 4.325 0.232 1.00 0.00 C ATOM 1202 NZ LYS A 79 17.880 3.784 0.761 1.00 0.00 N ATOM 0 H LYS A 79 11.309 2.780 -0.495 1.00 0.00 H new ATOM 0 HA LYS A 79 12.732 0.960 1.161 1.00 0.00 H new ATOM 0 HB2 LYS A 79 13.846 2.384 -0.467 1.00 0.00 H new ATOM 0 HB3 LYS A 79 13.208 3.833 0.284 1.00 0.00 H new ATOM 0 HG2 LYS A 79 14.545 2.718 2.409 1.00 0.00 H new ATOM 0 HG3 LYS A 79 15.529 2.147 1.076 1.00 0.00 H new ATOM 0 HD2 LYS A 79 14.739 5.046 1.033 1.00 0.00 H new ATOM 0 HD3 LYS A 79 15.902 4.562 2.252 1.00 0.00 H new ATOM 0 HE2 LYS A 79 16.293 3.745 -0.638 1.00 0.00 H new ATOM 0 HE3 LYS A 79 16.750 5.350 -0.105 1.00 0.00 H new ATOM 0 HZ1 LYS A 79 18.607 3.823 0.018 1.00 0.00 H new ATOM 0 HZ2 LYS A 79 18.187 4.353 1.576 1.00 0.00 H new ATOM 0 HZ3 LYS A 79 17.743 2.797 1.059 1.00 0.00 H new ATOM 1216 N LYS A 80 11.388 3.622 2.558 1.00 0.00 N ATOM 1217 CA LYS A 80 11.072 4.276 3.825 1.00 0.00 C ATOM 1218 C LYS A 80 10.241 3.348 4.706 1.00 0.00 C ATOM 1219 O LYS A 80 10.511 3.197 5.900 1.00 0.00 O ATOM 1220 CB LYS A 80 10.322 5.596 3.569 1.00 0.00 C ATOM 1221 CG LYS A 80 10.701 6.730 4.525 1.00 0.00 C ATOM 1222 CD LYS A 80 9.771 6.796 5.736 1.00 0.00 C ATOM 1223 CE LYS A 80 9.961 8.085 6.530 1.00 0.00 C ATOM 1224 NZ LYS A 80 9.042 8.159 7.697 1.00 0.00 N ATOM 0 H LYS A 80 11.016 4.098 1.736 1.00 0.00 H new ATOM 0 HA LYS A 80 12.002 4.503 4.346 1.00 0.00 H new ATOM 0 HB2 LYS A 80 10.516 5.918 2.546 1.00 0.00 H new ATOM 0 HB3 LYS A 80 9.250 5.413 3.648 1.00 0.00 H new ATOM 0 HG2 LYS A 80 11.727 6.590 4.864 1.00 0.00 H new ATOM 0 HG3 LYS A 80 10.668 7.680 3.991 1.00 0.00 H new ATOM 0 HD2 LYS A 80 8.736 6.724 5.403 1.00 0.00 H new ATOM 0 HD3 LYS A 80 9.958 5.940 6.384 1.00 0.00 H new ATOM 0 HE2 LYS A 80 10.993 8.149 6.876 1.00 0.00 H new ATOM 0 HE3 LYS A 80 9.789 8.941 5.878 1.00 0.00 H new ATOM 0 HZ1 LYS A 80 9.203 9.049 8.210 1.00 0.00 H new ATOM 0 HZ2 LYS A 80 8.057 8.123 7.366 1.00 0.00 H new ATOM 0 HZ3 LYS A 80 9.223 7.356 8.333 1.00 0.00 H new ATOM 1238 N PHE A 81 9.263 2.693 4.092 1.00 0.00 N ATOM 1239 CA PHE A 81 8.338 1.831 4.818 1.00 0.00 C ATOM 1240 C PHE A 81 9.055 0.571 5.285 1.00 0.00 C ATOM 1241 O PHE A 81 9.032 0.234 6.471 1.00 0.00 O ATOM 1242 CB PHE A 81 7.137 1.462 3.931 1.00 0.00 C ATOM 1243 CG PHE A 81 6.177 0.479 4.561 1.00 0.00 C ATOM 1244 CD1 PHE A 81 5.464 0.817 5.704 1.00 0.00 C ATOM 1245 CD2 PHE A 81 5.986 -0.781 4.008 1.00 0.00 C ATOM 1246 CE1 PHE A 81 4.584 -0.081 6.282 1.00 0.00 C ATOM 1247 CE2 PHE A 81 5.109 -1.680 4.583 1.00 0.00 C ATOM 1248 CZ PHE A 81 4.407 -1.330 5.720 1.00 0.00 C ATOM 0 H PHE A 81 9.090 2.743 3.088 1.00 0.00 H new ATOM 0 HA PHE A 81 7.970 2.371 5.690 1.00 0.00 H new ATOM 0 HB2 PHE A 81 6.593 2.372 3.679 1.00 0.00 H new ATOM 0 HB3 PHE A 81 7.507 1.042 2.995 1.00 0.00 H new ATOM 0 HD1 PHE A 81 5.598 1.793 6.147 1.00 0.00 H new ATOM 0 HD2 PHE A 81 6.530 -1.061 3.118 1.00 0.00 H new ATOM 0 HE1 PHE A 81 4.036 0.194 7.171 1.00 0.00 H new ATOM 0 HE2 PHE A 81 4.972 -2.657 4.143 1.00 0.00 H new ATOM 0 HZ PHE A 81 3.720 -2.032 6.169 1.00 0.00 H new ATOM 1258 N ALA A 82 9.714 -0.106 4.348 1.00 0.00 N ATOM 1259 CA ALA A 82 10.385 -1.367 4.639 1.00 0.00 C ATOM 1260 C ALA A 82 11.410 -1.208 5.762 1.00 0.00 C ATOM 1261 O ALA A 82 11.491 -2.047 6.663 1.00 0.00 O ATOM 1262 CB ALA A 82 11.042 -1.925 3.382 1.00 0.00 C ATOM 0 H ALA A 82 9.797 0.200 3.378 1.00 0.00 H new ATOM 0 HA ALA A 82 9.631 -2.076 4.980 1.00 0.00 H new ATOM 0 HB1 ALA A 82 11.538 -2.866 3.618 1.00 0.00 H new ATOM 0 HB2 ALA A 82 10.282 -2.096 2.620 1.00 0.00 H new ATOM 0 HB3 ALA A 82 11.776 -1.212 3.008 1.00 0.00 H new ATOM 1268 N THR A 83 12.175 -0.122 5.724 1.00 0.00 N ATOM 1269 CA THR A 83 13.213 0.096 6.725 1.00 0.00 C ATOM 1270 C THR A 83 12.621 0.556 8.057 1.00 0.00 C ATOM 1271 O THR A 83 12.917 -0.022 9.106 1.00 0.00 O ATOM 1272 CB THR A 83 14.269 1.121 6.249 1.00 0.00 C ATOM 1273 OG1 THR A 83 14.610 0.881 4.876 1.00 0.00 O ATOM 1274 CG2 THR A 83 15.531 1.055 7.108 1.00 0.00 C ATOM 0 H THR A 83 12.098 0.612 5.020 1.00 0.00 H new ATOM 0 HA THR A 83 13.705 -0.866 6.870 1.00 0.00 H new ATOM 0 HB THR A 83 13.835 2.116 6.348 1.00 0.00 H new ATOM 0 HG1 THR A 83 13.896 1.220 4.297 1.00 0.00 H new ATOM 0 HG21 THR A 83 16.254 1.787 6.749 1.00 0.00 H new ATOM 0 HG22 THR A 83 15.277 1.274 8.145 1.00 0.00 H new ATOM 0 HG23 THR A 83 15.963 0.056 7.044 1.00 0.00 H new ATOM 1282 N SER A 84 11.769 1.574 8.017 1.00 0.00 N ATOM 1283 CA SER A 84 11.225 2.159 9.241 1.00 0.00 C ATOM 1284 C SER A 84 10.350 1.164 10.003 1.00 0.00 C ATOM 1285 O SER A 84 10.228 1.248 11.227 1.00 0.00 O ATOM 1286 CB SER A 84 10.426 3.430 8.923 1.00 0.00 C ATOM 1287 OG SER A 84 11.240 4.398 8.278 1.00 0.00 O ATOM 0 H SER A 84 11.440 2.011 7.156 1.00 0.00 H new ATOM 0 HA SER A 84 12.069 2.420 9.880 1.00 0.00 H new ATOM 0 HB2 SER A 84 9.578 3.180 8.285 1.00 0.00 H new ATOM 0 HB3 SER A 84 10.020 3.848 9.844 1.00 0.00 H new ATOM 0 HG SER A 84 11.202 4.263 7.308 1.00 0.00 H new ATOM 1293 N SER A 85 9.769 0.204 9.288 1.00 0.00 N ATOM 1294 CA SER A 85 8.853 -0.754 9.908 1.00 0.00 C ATOM 1295 C SER A 85 9.597 -2.002 10.383 1.00 0.00 C ATOM 1296 O SER A 85 8.993 -2.921 10.937 1.00 0.00 O ATOM 1297 CB SER A 85 7.736 -1.129 8.928 1.00 0.00 C ATOM 1298 OG SER A 85 7.056 0.032 8.477 1.00 0.00 O ATOM 0 H SER A 85 9.913 0.068 8.287 1.00 0.00 H new ATOM 0 HA SER A 85 8.407 -0.281 10.783 1.00 0.00 H new ATOM 0 HB2 SER A 85 8.156 -1.664 8.077 1.00 0.00 H new ATOM 0 HB3 SER A 85 7.031 -1.804 9.413 1.00 0.00 H new ATOM 0 HG SER A 85 7.516 0.396 7.692 1.00 0.00 H new ATOM 1304 N GLY A 86 10.914 -2.019 10.171 1.00 0.00 N ATOM 1305 CA GLY A 86 11.733 -3.140 10.606 1.00 0.00 C ATOM 1306 C GLY A 86 11.457 -4.403 9.814 1.00 0.00 C ATOM 1307 O GLY A 86 11.564 -5.510 10.340 1.00 0.00 O ATOM 0 H GLY A 86 11.429 -1.273 9.704 1.00 0.00 H new ATOM 0 HA2 GLY A 86 12.786 -2.876 10.507 1.00 0.00 H new ATOM 0 HA3 GLY A 86 11.550 -3.331 11.663 1.00 0.00 H new ATOM 1311 N ILE A 87 11.115 -4.236 8.537 1.00 0.00 N ATOM 1312 CA ILE A 87 10.827 -5.373 7.655 1.00 0.00 C ATOM 1313 C ILE A 87 12.123 -6.108 7.285 1.00 0.00 C ATOM 1314 O ILE A 87 12.088 -7.168 6.668 1.00 0.00 O ATOM 1315 CB ILE A 87 10.060 -4.931 6.375 1.00 0.00 C ATOM 1316 CG1 ILE A 87 8.855 -4.049 6.757 1.00 0.00 C ATOM 1317 CG2 ILE A 87 9.594 -6.148 5.568 1.00 0.00 C ATOM 1318 CD1 ILE A 87 7.871 -3.810 5.627 1.00 0.00 C ATOM 0 H ILE A 87 11.030 -3.325 8.087 1.00 0.00 H new ATOM 0 HA ILE A 87 10.180 -6.059 8.202 1.00 0.00 H new ATOM 0 HB ILE A 87 10.740 -4.351 5.751 1.00 0.00 H new ATOM 0 HG12 ILE A 87 8.328 -4.516 7.589 1.00 0.00 H new ATOM 0 HG13 ILE A 87 9.223 -3.086 7.112 1.00 0.00 H new ATOM 0 HG21 ILE A 87 9.061 -5.812 4.679 1.00 0.00 H new ATOM 0 HG22 ILE A 87 10.459 -6.740 5.270 1.00 0.00 H new ATOM 0 HG23 ILE A 87 8.930 -6.758 6.180 1.00 0.00 H new ATOM 0 HD11 ILE A 87 7.055 -3.181 5.982 1.00 0.00 H new ATOM 0 HD12 ILE A 87 8.379 -3.313 4.801 1.00 0.00 H new ATOM 0 HD13 ILE A 87 7.471 -4.764 5.285 1.00 0.00 H new ATOM 1330 N GLU A 88 13.253 -5.512 7.684 1.00 0.00 N ATOM 1331 CA GLU A 88 14.607 -6.075 7.511 1.00 0.00 C ATOM 1332 C GLU A 88 14.627 -7.614 7.494 1.00 0.00 C ATOM 1333 O GLU A 88 15.397 -8.224 6.746 1.00 0.00 O ATOM 1334 CB GLU A 88 15.492 -5.550 8.653 1.00 0.00 C ATOM 1335 CG GLU A 88 16.959 -5.955 8.559 1.00 0.00 C ATOM 1336 CD GLU A 88 17.723 -5.222 7.470 1.00 0.00 C ATOM 1337 OE1 GLU A 88 17.377 -4.068 7.151 1.00 0.00 O ATOM 1338 OE2 GLU A 88 18.695 -5.794 6.942 1.00 0.00 O ATOM 0 H GLU A 88 13.257 -4.603 8.148 1.00 0.00 H new ATOM 0 HA GLU A 88 14.983 -5.758 6.538 1.00 0.00 H new ATOM 0 HB2 GLU A 88 15.430 -4.462 8.672 1.00 0.00 H new ATOM 0 HB3 GLU A 88 15.090 -5.909 9.601 1.00 0.00 H new ATOM 0 HG2 GLU A 88 17.441 -5.768 9.518 1.00 0.00 H new ATOM 0 HG3 GLU A 88 17.020 -7.028 8.375 1.00 0.00 H new ATOM 1345 N ASN A 89 13.791 -8.231 8.321 1.00 0.00 N ATOM 1346 CA ASN A 89 13.647 -9.685 8.339 1.00 0.00 C ATOM 1347 C ASN A 89 12.164 -10.053 8.264 1.00 0.00 C ATOM 1348 O ASN A 89 11.493 -10.169 9.294 1.00 0.00 O ATOM 1349 CB ASN A 89 14.284 -10.268 9.611 1.00 0.00 C ATOM 1350 CG ASN A 89 14.163 -11.784 9.701 1.00 0.00 C ATOM 1351 OD1 ASN A 89 15.082 -12.519 9.330 1.00 0.00 O ATOM 1352 ND2 ASN A 89 13.031 -12.262 10.195 1.00 0.00 N ATOM 0 H ASN A 89 13.198 -7.744 8.993 1.00 0.00 H new ATOM 0 HA ASN A 89 14.161 -10.108 7.476 1.00 0.00 H new ATOM 0 HB2 ASN A 89 15.338 -9.991 9.642 1.00 0.00 H new ATOM 0 HB3 ASN A 89 13.811 -9.820 10.485 1.00 0.00 H new ATOM 0 HD21 ASN A 89 12.897 -13.270 10.279 1.00 0.00 H new ATOM 0 HD22 ASN A 89 12.294 -11.623 10.491 1.00 0.00 H new ATOM 1359 N GLY A 90 11.653 -10.221 7.044 1.00 0.00 N ATOM 1360 CA GLY A 90 10.241 -10.520 6.868 1.00 0.00 C ATOM 1361 C GLY A 90 9.845 -10.699 5.414 1.00 0.00 C ATOM 1362 O GLY A 90 10.691 -10.987 4.557 1.00 0.00 O ATOM 0 H GLY A 90 12.189 -10.156 6.179 1.00 0.00 H new ATOM 0 HA2 GLY A 90 9.997 -11.428 7.419 1.00 0.00 H new ATOM 0 HA3 GLY A 90 9.649 -9.715 7.303 1.00 0.00 H new ATOM 1366 N TYR A 91 8.556 -10.515 5.136 1.00 0.00 N ATOM 1367 CA TYR A 91 8.003 -10.726 3.800 1.00 0.00 C ATOM 1368 C TYR A 91 7.434 -9.420 3.245 1.00 0.00 C ATOM 1369 O TYR A 91 7.058 -8.528 4.002 1.00 0.00 O ATOM 1370 CB TYR A 91 6.921 -11.816 3.838 1.00 0.00 C ATOM 1371 CG TYR A 91 6.719 -12.527 2.511 1.00 0.00 C ATOM 1372 CD1 TYR A 91 7.711 -13.345 1.980 1.00 0.00 C ATOM 1373 CD2 TYR A 91 5.538 -12.381 1.793 1.00 0.00 C ATOM 1374 CE1 TYR A 91 7.531 -13.995 0.774 1.00 0.00 C ATOM 1375 CE2 TYR A 91 5.351 -13.029 0.589 1.00 0.00 C ATOM 1376 CZ TYR A 91 6.349 -13.833 0.083 1.00 0.00 C ATOM 1377 OH TYR A 91 6.161 -14.481 -1.119 1.00 0.00 O ATOM 0 H TYR A 91 7.868 -10.217 5.827 1.00 0.00 H new ATOM 0 HA TYR A 91 8.804 -11.058 3.139 1.00 0.00 H new ATOM 0 HB2 TYR A 91 7.187 -12.552 4.597 1.00 0.00 H new ATOM 0 HB3 TYR A 91 5.977 -11.367 4.146 1.00 0.00 H new ATOM 0 HD1 TYR A 91 8.638 -13.474 2.520 1.00 0.00 H new ATOM 0 HD2 TYR A 91 4.754 -11.750 2.184 1.00 0.00 H new ATOM 0 HE1 TYR A 91 8.311 -14.626 0.375 1.00 0.00 H new ATOM 0 HE2 TYR A 91 4.426 -12.906 0.045 1.00 0.00 H new ATOM 0 HH TYR A 91 6.666 -15.321 -1.120 1.00 0.00 H new ATOM 1387 N ILE A 92 7.402 -9.302 1.924 1.00 0.00 N ATOM 1388 CA ILE A 92 6.917 -8.094 1.257 1.00 0.00 C ATOM 1389 C ILE A 92 5.937 -8.458 0.138 1.00 0.00 C ATOM 1390 O ILE A 92 6.132 -9.449 -0.564 1.00 0.00 O ATOM 1391 CB ILE A 92 8.104 -7.281 0.666 1.00 0.00 C ATOM 1392 CG1 ILE A 92 8.820 -6.489 1.777 1.00 0.00 C ATOM 1393 CG2 ILE A 92 7.638 -6.348 -0.453 1.00 0.00 C ATOM 1394 CD1 ILE A 92 10.213 -6.022 1.399 1.00 0.00 C ATOM 0 H ILE A 92 7.709 -10.035 1.285 1.00 0.00 H new ATOM 0 HA ILE A 92 6.402 -7.482 1.998 1.00 0.00 H new ATOM 0 HB ILE A 92 8.812 -7.987 0.232 1.00 0.00 H new ATOM 0 HG12 ILE A 92 8.215 -5.621 2.038 1.00 0.00 H new ATOM 0 HG13 ILE A 92 8.886 -7.112 2.669 1.00 0.00 H new ATOM 0 HG21 ILE A 92 8.492 -5.795 -0.844 1.00 0.00 H new ATOM 0 HG22 ILE A 92 7.189 -6.936 -1.253 1.00 0.00 H new ATOM 0 HG23 ILE A 92 6.901 -5.648 -0.060 1.00 0.00 H new ATOM 0 HD11 ILE A 92 10.651 -5.472 2.232 1.00 0.00 H new ATOM 0 HD12 ILE A 92 10.836 -6.886 1.167 1.00 0.00 H new ATOM 0 HD13 ILE A 92 10.154 -5.372 0.526 1.00 0.00 H new ATOM 1406 N TYR A 93 4.870 -7.671 -0.008 1.00 0.00 N ATOM 1407 CA TYR A 93 3.947 -7.831 -1.135 1.00 0.00 C ATOM 1408 C TYR A 93 3.657 -6.480 -1.799 1.00 0.00 C ATOM 1409 O TYR A 93 3.416 -5.469 -1.123 1.00 0.00 O ATOM 1410 CB TYR A 93 2.653 -8.562 -0.710 1.00 0.00 C ATOM 1411 CG TYR A 93 1.649 -7.741 0.090 1.00 0.00 C ATOM 1412 CD1 TYR A 93 1.861 -7.448 1.432 1.00 0.00 C ATOM 1413 CD2 TYR A 93 0.467 -7.293 -0.497 1.00 0.00 C ATOM 1414 CE1 TYR A 93 0.929 -6.732 2.165 1.00 0.00 C ATOM 1415 CE2 TYR A 93 -0.464 -6.572 0.228 1.00 0.00 C ATOM 1416 CZ TYR A 93 -0.232 -6.295 1.557 1.00 0.00 C ATOM 1417 OH TYR A 93 -1.165 -5.578 2.282 1.00 0.00 O ATOM 0 H TYR A 93 4.623 -6.920 0.636 1.00 0.00 H new ATOM 0 HA TYR A 93 4.431 -8.462 -1.880 1.00 0.00 H new ATOM 0 HB2 TYR A 93 2.157 -8.930 -1.608 1.00 0.00 H new ATOM 0 HB3 TYR A 93 2.931 -9.435 -0.119 1.00 0.00 H new ATOM 0 HD1 TYR A 93 2.768 -7.784 1.912 1.00 0.00 H new ATOM 0 HD2 TYR A 93 0.275 -7.513 -1.537 1.00 0.00 H new ATOM 0 HE1 TYR A 93 1.109 -6.516 3.208 1.00 0.00 H new ATOM 0 HE2 TYR A 93 -1.371 -6.227 -0.247 1.00 0.00 H new ATOM 0 HH TYR A 93 -1.922 -5.347 1.704 1.00 0.00 H new ATOM 1427 N VAL A 94 3.709 -6.465 -3.131 1.00 0.00 N ATOM 1428 CA VAL A 94 3.516 -5.243 -3.904 1.00 0.00 C ATOM 1429 C VAL A 94 2.329 -5.380 -4.861 1.00 0.00 C ATOM 1430 O VAL A 94 2.178 -6.398 -5.567 1.00 0.00 O ATOM 1431 CB VAL A 94 4.793 -4.851 -4.693 1.00 0.00 C ATOM 1432 CG1 VAL A 94 5.951 -4.572 -3.737 1.00 0.00 C ATOM 1433 CG2 VAL A 94 5.179 -5.931 -5.702 1.00 0.00 C ATOM 0 H VAL A 94 3.885 -7.294 -3.699 1.00 0.00 H new ATOM 0 HA VAL A 94 3.303 -4.446 -3.191 1.00 0.00 H new ATOM 0 HB VAL A 94 4.573 -3.940 -5.249 1.00 0.00 H new ATOM 0 HG11 VAL A 94 6.838 -4.299 -4.309 1.00 0.00 H new ATOM 0 HG12 VAL A 94 5.683 -3.753 -3.070 1.00 0.00 H new ATOM 0 HG13 VAL A 94 6.160 -5.465 -3.148 1.00 0.00 H new ATOM 0 HG21 VAL A 94 6.078 -5.624 -6.237 1.00 0.00 H new ATOM 0 HG22 VAL A 94 5.371 -6.867 -5.178 1.00 0.00 H new ATOM 0 HG23 VAL A 94 4.364 -6.073 -6.412 1.00 0.00 H new ATOM 1443 N LEU A 95 1.504 -4.331 -4.877 1.00 0.00 N ATOM 1444 CA LEU A 95 0.241 -4.304 -5.612 1.00 0.00 C ATOM 1445 C LEU A 95 0.221 -3.147 -6.612 1.00 0.00 C ATOM 1446 O LEU A 95 0.768 -2.076 -6.344 1.00 0.00 O ATOM 1447 CB LEU A 95 -0.955 -4.162 -4.646 1.00 0.00 C ATOM 1448 CG LEU A 95 -0.804 -4.844 -3.270 1.00 0.00 C ATOM 1449 CD1 LEU A 95 -0.096 -3.922 -2.275 1.00 0.00 C ATOM 1450 CD2 LEU A 95 -2.168 -5.271 -2.726 1.00 0.00 C ATOM 0 H LEU A 95 1.698 -3.466 -4.373 1.00 0.00 H new ATOM 0 HA LEU A 95 0.154 -5.247 -6.151 1.00 0.00 H new ATOM 0 HB2 LEU A 95 -1.140 -3.100 -4.484 1.00 0.00 H new ATOM 0 HB3 LEU A 95 -1.840 -4.569 -5.135 1.00 0.00 H new ATOM 0 HG LEU A 95 -0.190 -5.735 -3.403 1.00 0.00 H new ATOM 0 HD11 LEU A 95 -0.003 -4.427 -1.314 1.00 0.00 H new ATOM 0 HD12 LEU A 95 0.896 -3.673 -2.652 1.00 0.00 H new ATOM 0 HD13 LEU A 95 -0.676 -3.008 -2.150 1.00 0.00 H new ATOM 0 HD21 LEU A 95 -2.039 -5.750 -1.755 1.00 0.00 H new ATOM 0 HD22 LEU A 95 -2.807 -4.394 -2.616 1.00 0.00 H new ATOM 0 HD23 LEU A 95 -2.632 -5.974 -3.418 1.00 0.00 H new ATOM 1462 N ASN A 96 -0.379 -3.373 -7.773 1.00 0.00 N ATOM 1463 CA ASN A 96 -0.544 -2.315 -8.772 1.00 0.00 C ATOM 1464 C ASN A 96 -1.769 -1.459 -8.433 1.00 0.00 C ATOM 1465 O ASN A 96 -2.875 -1.978 -8.283 1.00 0.00 O ATOM 1466 CB ASN A 96 -0.693 -2.919 -10.174 1.00 0.00 C ATOM 1467 CG ASN A 96 -1.049 -1.882 -11.225 1.00 0.00 C ATOM 1468 OD1 ASN A 96 -0.769 -0.691 -11.064 1.00 0.00 O ATOM 1469 ND2 ASN A 96 -1.673 -2.325 -12.306 1.00 0.00 N ATOM 0 H ASN A 96 -0.761 -4.277 -8.050 1.00 0.00 H new ATOM 0 HA ASN A 96 0.344 -1.683 -8.760 1.00 0.00 H new ATOM 0 HB2 ASN A 96 0.239 -3.409 -10.455 1.00 0.00 H new ATOM 0 HB3 ASN A 96 -1.464 -3.689 -10.153 1.00 0.00 H new ATOM 0 HD21 ASN A 96 -1.940 -1.673 -13.044 1.00 0.00 H new ATOM 0 HD22 ASN A 96 -1.886 -3.318 -12.401 1.00 0.00 H new ATOM 1476 N ARG A 97 -1.568 -0.145 -8.326 1.00 0.00 N ATOM 1477 CA ARG A 97 -2.635 0.764 -7.903 1.00 0.00 C ATOM 1478 C ARG A 97 -3.719 0.907 -8.973 1.00 0.00 C ATOM 1479 O ARG A 97 -4.909 0.844 -8.664 1.00 0.00 O ATOM 1480 CB ARG A 97 -2.071 2.148 -7.548 1.00 0.00 C ATOM 1481 CG ARG A 97 -3.056 3.030 -6.778 1.00 0.00 C ATOM 1482 CD ARG A 97 -2.529 4.451 -6.589 1.00 0.00 C ATOM 1483 NE ARG A 97 -2.196 5.094 -7.866 1.00 0.00 N ATOM 1484 CZ ARG A 97 -3.094 5.654 -8.683 1.00 0.00 C ATOM 1485 NH1 ARG A 97 -4.368 5.736 -8.325 1.00 0.00 N ATOM 1486 NH2 ARG A 97 -2.708 6.155 -9.851 1.00 0.00 N ATOM 0 H ARG A 97 -0.679 0.313 -8.526 1.00 0.00 H new ATOM 0 HA ARG A 97 -3.089 0.326 -7.015 1.00 0.00 H new ATOM 0 HB2 ARG A 97 -1.167 2.021 -6.952 1.00 0.00 H new ATOM 0 HB3 ARG A 97 -1.779 2.659 -8.466 1.00 0.00 H new ATOM 0 HG2 ARG A 97 -4.005 3.064 -7.312 1.00 0.00 H new ATOM 0 HG3 ARG A 97 -3.255 2.585 -5.803 1.00 0.00 H new ATOM 0 HD2 ARG A 97 -3.278 5.048 -6.068 1.00 0.00 H new ATOM 0 HD3 ARG A 97 -1.643 4.427 -5.955 1.00 0.00 H new ATOM 0 HE ARG A 97 -1.216 5.115 -8.148 1.00 0.00 H new ATOM 0 HH11 ARG A 97 -4.668 5.371 -7.421 1.00 0.00 H new ATOM 0 HH12 ARG A 97 -5.048 6.165 -8.953 1.00 0.00 H new ATOM 0 HH21 ARG A 97 -1.726 6.113 -10.125 1.00 0.00 H new ATOM 0 HH22 ARG A 97 -3.393 6.582 -10.474 1.00 0.00 H new ATOM 1500 N ASP A 98 -3.313 1.081 -10.230 1.00 0.00 N ATOM 1501 CA ASP A 98 -4.275 1.316 -11.314 1.00 0.00 C ATOM 1502 C ASP A 98 -5.156 0.085 -11.519 1.00 0.00 C ATOM 1503 O ASP A 98 -6.273 0.185 -12.032 1.00 0.00 O ATOM 1504 CB ASP A 98 -3.564 1.729 -12.623 1.00 0.00 C ATOM 1505 CG ASP A 98 -3.185 0.559 -13.528 1.00 0.00 C ATOM 1506 OD1 ASP A 98 -4.060 0.038 -14.249 1.00 0.00 O ATOM 1507 OD2 ASP A 98 -2.000 0.170 -13.538 1.00 0.00 O ATOM 0 H ASP A 98 -2.337 1.065 -10.524 1.00 0.00 H new ATOM 0 HA ASP A 98 -4.916 2.148 -11.025 1.00 0.00 H new ATOM 0 HB2 ASP A 98 -4.213 2.406 -13.177 1.00 0.00 H new ATOM 0 HB3 ASP A 98 -2.662 2.286 -12.372 1.00 0.00 H new ATOM 1512 N LEU A 99 -4.657 -1.071 -11.087 1.00 0.00 N ATOM 1513 CA LEU A 99 -5.425 -2.309 -11.145 1.00 0.00 C ATOM 1514 C LEU A 99 -6.633 -2.208 -10.211 1.00 0.00 C ATOM 1515 O LEU A 99 -7.698 -2.762 -10.488 1.00 0.00 O ATOM 1516 CB LEU A 99 -4.535 -3.507 -10.773 1.00 0.00 C ATOM 1517 CG LEU A 99 -5.057 -4.898 -11.196 1.00 0.00 C ATOM 1518 CD1 LEU A 99 -5.741 -4.849 -12.561 1.00 0.00 C ATOM 1519 CD2 LEU A 99 -3.919 -5.916 -11.208 1.00 0.00 C ATOM 0 H LEU A 99 -3.722 -1.174 -10.692 1.00 0.00 H new ATOM 0 HA LEU A 99 -5.785 -2.464 -12.162 1.00 0.00 H new ATOM 0 HB2 LEU A 99 -3.553 -3.358 -11.222 1.00 0.00 H new ATOM 0 HB3 LEU A 99 -4.394 -3.507 -9.692 1.00 0.00 H new ATOM 0 HG LEU A 99 -5.800 -5.209 -10.462 1.00 0.00 H new ATOM 0 HD11 LEU A 99 -6.096 -5.845 -12.826 1.00 0.00 H new ATOM 0 HD12 LEU A 99 -6.586 -4.162 -12.520 1.00 0.00 H new ATOM 0 HD13 LEU A 99 -5.030 -4.505 -13.312 1.00 0.00 H new ATOM 0 HD21 LEU A 99 -4.305 -6.890 -11.508 1.00 0.00 H new ATOM 0 HD22 LEU A 99 -3.152 -5.596 -11.914 1.00 0.00 H new ATOM 0 HD23 LEU A 99 -3.486 -5.989 -10.210 1.00 0.00 H new ATOM 1531 N PHE A 100 -6.457 -1.477 -9.107 1.00 0.00 N ATOM 1532 CA PHE A 100 -7.552 -1.197 -8.179 1.00 0.00 C ATOM 1533 C PHE A 100 -8.588 -0.308 -8.861 1.00 0.00 C ATOM 1534 O PHE A 100 -9.794 -0.552 -8.766 1.00 0.00 O ATOM 1535 CB PHE A 100 -7.027 -0.509 -6.906 1.00 0.00 C ATOM 1536 CG PHE A 100 -6.489 -1.457 -5.860 1.00 0.00 C ATOM 1537 CD1 PHE A 100 -7.245 -2.535 -5.422 1.00 0.00 C ATOM 1538 CD2 PHE A 100 -5.232 -1.257 -5.300 1.00 0.00 C ATOM 1539 CE1 PHE A 100 -6.761 -3.393 -4.450 1.00 0.00 C ATOM 1540 CE2 PHE A 100 -4.744 -2.114 -4.332 1.00 0.00 C ATOM 1541 CZ PHE A 100 -5.509 -3.181 -3.905 1.00 0.00 C ATOM 0 H PHE A 100 -5.563 -1.068 -8.835 1.00 0.00 H new ATOM 0 HA PHE A 100 -8.015 -2.141 -7.892 1.00 0.00 H new ATOM 0 HB2 PHE A 100 -6.239 0.190 -7.185 1.00 0.00 H new ATOM 0 HB3 PHE A 100 -7.833 0.078 -6.466 1.00 0.00 H new ATOM 0 HD1 PHE A 100 -8.224 -2.707 -5.845 1.00 0.00 H new ATOM 0 HD2 PHE A 100 -4.630 -0.422 -5.626 1.00 0.00 H new ATOM 0 HE1 PHE A 100 -7.361 -4.227 -4.118 1.00 0.00 H new ATOM 0 HE2 PHE A 100 -3.764 -1.949 -3.909 1.00 0.00 H new ATOM 0 HZ PHE A 100 -5.129 -3.849 -3.146 1.00 0.00 H new ATOM 1551 N GLY A 101 -8.097 0.716 -9.557 1.00 0.00 N ATOM 1552 CA GLY A 101 -8.966 1.600 -10.314 1.00 0.00 C ATOM 1553 C GLY A 101 -9.802 0.835 -11.321 1.00 0.00 C ATOM 1554 O GLY A 101 -11.000 1.091 -11.472 1.00 0.00 O ATOM 0 H GLY A 101 -7.105 0.949 -9.609 1.00 0.00 H new ATOM 0 HA2 GLY A 101 -9.622 2.139 -9.630 1.00 0.00 H new ATOM 0 HA3 GLY A 101 -8.364 2.346 -10.832 1.00 0.00 H new ATOM 1558 N GLN A 102 -9.163 -0.117 -12.000 1.00 0.00 N ATOM 1559 CA GLN A 102 -9.853 -1.004 -12.934 1.00 0.00 C ATOM 1560 C GLN A 102 -10.871 -1.861 -12.183 1.00 0.00 C ATOM 1561 O GLN A 102 -12.005 -2.044 -12.634 1.00 0.00 O ATOM 1562 CB GLN A 102 -8.841 -1.900 -13.666 1.00 0.00 C ATOM 1563 CG GLN A 102 -9.480 -2.886 -14.648 1.00 0.00 C ATOM 1564 CD GLN A 102 -8.898 -4.287 -14.553 1.00 0.00 C ATOM 1565 OE1 GLN A 102 -8.412 -4.838 -15.542 1.00 0.00 O ATOM 1566 NE2 GLN A 102 -8.950 -4.876 -13.369 1.00 0.00 N ATOM 0 H GLN A 102 -8.162 -0.294 -11.919 1.00 0.00 H new ATOM 0 HA GLN A 102 -10.377 -0.398 -13.673 1.00 0.00 H new ATOM 0 HB2 GLN A 102 -8.137 -1.268 -14.208 1.00 0.00 H new ATOM 0 HB3 GLN A 102 -8.266 -2.459 -12.928 1.00 0.00 H new ATOM 0 HG2 GLN A 102 -10.553 -2.932 -14.461 1.00 0.00 H new ATOM 0 HG3 GLN A 102 -9.349 -2.513 -15.664 1.00 0.00 H new ATOM 0 HE21 GLN A 102 -9.360 -4.387 -12.574 1.00 0.00 H new ATOM 0 HE22 GLN A 102 -8.580 -5.819 -13.252 1.00 0.00 H new ATOM 1575 N TYR A 103 -10.450 -2.373 -11.026 1.00 0.00 N ATOM 1576 CA TYR A 103 -11.316 -3.170 -10.154 1.00 0.00 C ATOM 1577 C TYR A 103 -12.492 -2.330 -9.661 1.00 0.00 C ATOM 1578 O TYR A 103 -13.528 -2.867 -9.271 1.00 0.00 O ATOM 1579 CB TYR A 103 -10.520 -3.688 -8.945 1.00 0.00 C ATOM 1580 CG TYR A 103 -9.883 -5.048 -9.142 1.00 0.00 C ATOM 1581 CD1 TYR A 103 -10.617 -6.121 -9.638 1.00 0.00 C ATOM 1582 CD2 TYR A 103 -8.550 -5.263 -8.811 1.00 0.00 C ATOM 1583 CE1 TYR A 103 -10.039 -7.366 -9.795 1.00 0.00 C ATOM 1584 CE2 TYR A 103 -7.967 -6.502 -8.971 1.00 0.00 C ATOM 1585 CZ TYR A 103 -8.715 -7.549 -9.461 1.00 0.00 C ATOM 1586 OH TYR A 103 -8.142 -8.788 -9.600 1.00 0.00 O ATOM 0 H TYR A 103 -9.503 -2.248 -10.667 1.00 0.00 H new ATOM 0 HA TYR A 103 -11.694 -4.016 -10.728 1.00 0.00 H new ATOM 0 HB2 TYR A 103 -9.738 -2.967 -8.706 1.00 0.00 H new ATOM 0 HB3 TYR A 103 -11.185 -3.735 -8.083 1.00 0.00 H new ATOM 0 HD1 TYR A 103 -11.654 -5.978 -9.904 1.00 0.00 H new ATOM 0 HD2 TYR A 103 -7.961 -4.446 -8.422 1.00 0.00 H new ATOM 0 HE1 TYR A 103 -10.622 -8.191 -10.177 1.00 0.00 H new ATOM 0 HE2 TYR A 103 -6.929 -6.651 -8.713 1.00 0.00 H new ATOM 0 HH TYR A 103 -8.192 -9.068 -10.538 1.00 0.00 H new ATOM 1596 N SER A 104 -12.299 -1.009 -9.673 1.00 0.00 N ATOM 1597 CA SER A 104 -13.292 -0.050 -9.193 1.00 0.00 C ATOM 1598 C SER A 104 -13.366 -0.089 -7.669 1.00 0.00 C ATOM 1599 O SER A 104 -14.374 0.286 -7.068 1.00 0.00 O ATOM 1600 CB SER A 104 -14.671 -0.308 -9.828 1.00 0.00 C ATOM 1601 OG SER A 104 -14.548 -0.554 -11.221 1.00 0.00 O ATOM 0 H SER A 104 -11.444 -0.574 -10.018 1.00 0.00 H new ATOM 0 HA SER A 104 -12.981 0.950 -9.496 1.00 0.00 H new ATOM 0 HB2 SER A 104 -15.145 -1.162 -9.344 1.00 0.00 H new ATOM 0 HB3 SER A 104 -15.319 0.552 -9.662 1.00 0.00 H new ATOM 0 HG SER A 104 -15.435 -0.717 -11.604 1.00 0.00 H new ATOM 1607 N ILE A 105 -12.274 -0.545 -7.056 1.00 0.00 N ATOM 1608 CA ILE A 105 -12.150 -0.567 -5.605 1.00 0.00 C ATOM 1609 C ILE A 105 -12.001 0.865 -5.095 1.00 0.00 C ATOM 1610 O ILE A 105 -11.421 1.713 -5.779 1.00 0.00 O ATOM 1611 CB ILE A 105 -10.952 -1.457 -5.164 1.00 0.00 C ATOM 1612 CG1 ILE A 105 -11.335 -2.947 -5.295 1.00 0.00 C ATOM 1613 CG2 ILE A 105 -10.505 -1.129 -3.740 1.00 0.00 C ATOM 1614 CD1 ILE A 105 -10.441 -3.896 -4.521 1.00 0.00 C ATOM 0 H ILE A 105 -11.458 -0.906 -7.550 1.00 0.00 H new ATOM 0 HA ILE A 105 -13.049 -1.004 -5.170 1.00 0.00 H new ATOM 0 HB ILE A 105 -10.107 -1.249 -5.821 1.00 0.00 H new ATOM 0 HG12 ILE A 105 -12.362 -3.076 -4.954 1.00 0.00 H new ATOM 0 HG13 ILE A 105 -11.311 -3.224 -6.349 1.00 0.00 H new ATOM 0 HG21 ILE A 105 -9.667 -1.769 -3.465 1.00 0.00 H new ATOM 0 HG22 ILE A 105 -10.197 -0.085 -3.687 1.00 0.00 H new ATOM 0 HG23 ILE A 105 -11.332 -1.298 -3.051 1.00 0.00 H new ATOM 0 HD11 ILE A 105 -10.782 -4.920 -4.670 1.00 0.00 H new ATOM 0 HD12 ILE A 105 -9.415 -3.800 -4.876 1.00 0.00 H new ATOM 0 HD13 ILE A 105 -10.482 -3.651 -3.460 1.00 0.00 H new ATOM 1626 N PHE A 106 -12.507 1.132 -3.896 1.00 0.00 N ATOM 1627 CA PHE A 106 -12.679 2.503 -3.437 1.00 0.00 C ATOM 1628 C PHE A 106 -11.355 3.094 -2.972 1.00 0.00 C ATOM 1629 O PHE A 106 -10.852 2.753 -1.909 1.00 0.00 O ATOM 1630 CB PHE A 106 -13.728 2.552 -2.318 1.00 0.00 C ATOM 1631 CG PHE A 106 -14.956 1.734 -2.634 1.00 0.00 C ATOM 1632 CD1 PHE A 106 -15.881 2.184 -3.565 1.00 0.00 C ATOM 1633 CD2 PHE A 106 -15.174 0.510 -2.018 1.00 0.00 C ATOM 1634 CE1 PHE A 106 -16.997 1.431 -3.872 1.00 0.00 C ATOM 1635 CE2 PHE A 106 -16.290 -0.245 -2.322 1.00 0.00 C ATOM 1636 CZ PHE A 106 -17.201 0.216 -3.250 1.00 0.00 C ATOM 0 H PHE A 106 -12.804 0.420 -3.228 1.00 0.00 H new ATOM 0 HA PHE A 106 -13.032 3.108 -4.272 1.00 0.00 H new ATOM 0 HB2 PHE A 106 -13.283 2.188 -1.392 1.00 0.00 H new ATOM 0 HB3 PHE A 106 -14.021 3.588 -2.145 1.00 0.00 H new ATOM 0 HD1 PHE A 106 -15.726 3.134 -4.055 1.00 0.00 H new ATOM 0 HD2 PHE A 106 -14.463 0.143 -1.292 1.00 0.00 H new ATOM 0 HE1 PHE A 106 -17.710 1.793 -4.598 1.00 0.00 H new ATOM 0 HE2 PHE A 106 -16.449 -1.195 -1.834 1.00 0.00 H new ATOM 0 HZ PHE A 106 -18.073 -0.374 -3.490 1.00 0.00 H new ATOM 1646 N GLU A 107 -10.788 3.969 -3.785 1.00 0.00 N ATOM 1647 CA GLU A 107 -9.552 4.654 -3.436 1.00 0.00 C ATOM 1648 C GLU A 107 -9.888 5.940 -2.687 1.00 0.00 C ATOM 1649 O GLU A 107 -10.433 6.880 -3.269 1.00 0.00 O ATOM 1650 CB GLU A 107 -8.747 4.955 -4.709 1.00 0.00 C ATOM 1651 CG GLU A 107 -7.388 5.598 -4.461 1.00 0.00 C ATOM 1652 CD GLU A 107 -6.599 5.777 -5.748 1.00 0.00 C ATOM 1653 OE1 GLU A 107 -6.922 6.700 -6.522 1.00 0.00 O ATOM 1654 OE2 GLU A 107 -5.671 4.977 -6.005 1.00 0.00 O ATOM 0 H GLU A 107 -11.166 4.224 -4.697 1.00 0.00 H new ATOM 0 HA GLU A 107 -8.943 4.020 -2.791 1.00 0.00 H new ATOM 0 HB2 GLU A 107 -8.600 4.025 -5.259 1.00 0.00 H new ATOM 0 HB3 GLU A 107 -9.335 5.614 -5.348 1.00 0.00 H new ATOM 0 HG2 GLU A 107 -7.528 6.568 -3.984 1.00 0.00 H new ATOM 0 HG3 GLU A 107 -6.816 4.981 -3.768 1.00 0.00 H new ATOM 1661 N TYR A 108 -9.589 5.967 -1.389 1.00 0.00 N ATOM 1662 CA TYR A 108 -9.924 7.111 -0.547 1.00 0.00 C ATOM 1663 C TYR A 108 -8.703 7.561 0.245 1.00 0.00 C ATOM 1664 O TYR A 108 -8.055 6.759 0.930 1.00 0.00 O ATOM 1665 CB TYR A 108 -11.085 6.760 0.399 1.00 0.00 C ATOM 1666 CG TYR A 108 -11.907 7.959 0.841 1.00 0.00 C ATOM 1667 CD1 TYR A 108 -12.769 8.595 -0.045 1.00 0.00 C ATOM 1668 CD2 TYR A 108 -11.826 8.452 2.142 1.00 0.00 C ATOM 1669 CE1 TYR A 108 -13.523 9.684 0.347 1.00 0.00 C ATOM 1670 CE2 TYR A 108 -12.578 9.543 2.542 1.00 0.00 C ATOM 1671 CZ TYR A 108 -13.426 10.153 1.640 1.00 0.00 C ATOM 1672 OH TYR A 108 -14.175 11.243 2.027 1.00 0.00 O ATOM 0 H TYR A 108 -9.115 5.208 -0.899 1.00 0.00 H new ATOM 0 HA TYR A 108 -10.241 7.934 -1.188 1.00 0.00 H new ATOM 0 HB2 TYR A 108 -11.742 6.046 -0.098 1.00 0.00 H new ATOM 0 HB3 TYR A 108 -10.683 6.263 1.282 1.00 0.00 H new ATOM 0 HD1 TYR A 108 -12.851 8.231 -1.059 1.00 0.00 H new ATOM 0 HD2 TYR A 108 -11.165 7.975 2.850 1.00 0.00 H new ATOM 0 HE1 TYR A 108 -14.186 10.166 -0.356 1.00 0.00 H new ATOM 0 HE2 TYR A 108 -12.502 9.914 3.553 1.00 0.00 H new ATOM 0 HH TYR A 108 -13.993 11.447 2.968 1.00 0.00 H new ATOM 1682 N GLU A 109 -8.406 8.848 0.161 1.00 0.00 N ATOM 1683 CA GLU A 109 -7.206 9.414 0.767 1.00 0.00 C ATOM 1684 C GLU A 109 -7.565 10.306 1.949 1.00 0.00 C ATOM 1685 O GLU A 109 -8.679 10.829 2.037 1.00 0.00 O ATOM 1686 CB GLU A 109 -6.398 10.216 -0.277 1.00 0.00 C ATOM 1687 CG GLU A 109 -7.188 10.592 -1.531 1.00 0.00 C ATOM 1688 CD GLU A 109 -8.295 11.605 -1.264 1.00 0.00 C ATOM 1689 OE1 GLU A 109 -7.998 12.819 -1.198 1.00 0.00 O ATOM 1690 OE2 GLU A 109 -9.469 11.193 -1.123 1.00 0.00 O ATOM 0 H GLU A 109 -8.987 9.530 -0.327 1.00 0.00 H new ATOM 0 HA GLU A 109 -6.591 8.590 1.130 1.00 0.00 H new ATOM 0 HB2 GLU A 109 -6.026 11.128 0.191 1.00 0.00 H new ATOM 0 HB3 GLU A 109 -5.527 9.631 -0.572 1.00 0.00 H new ATOM 0 HG2 GLU A 109 -6.503 11.000 -2.275 1.00 0.00 H new ATOM 0 HG3 GLU A 109 -7.625 9.691 -1.960 1.00 0.00 H new ATOM 1697 N VAL A 110 -6.615 10.450 2.861 1.00 0.00 N ATOM 1698 CA VAL A 110 -6.736 11.361 3.990 1.00 0.00 C ATOM 1699 C VAL A 110 -5.490 12.230 4.067 1.00 0.00 C ATOM 1700 O VAL A 110 -4.390 11.778 3.735 1.00 0.00 O ATOM 1701 CB VAL A 110 -6.929 10.614 5.339 1.00 0.00 C ATOM 1702 CG1 VAL A 110 -8.084 9.617 5.249 1.00 0.00 C ATOM 1703 CG2 VAL A 110 -5.635 9.919 5.781 1.00 0.00 C ATOM 0 H VAL A 110 -5.734 9.936 2.839 1.00 0.00 H new ATOM 0 HA VAL A 110 -7.624 11.972 3.827 1.00 0.00 H new ATOM 0 HB VAL A 110 -7.181 11.356 6.097 1.00 0.00 H new ATOM 0 HG11 VAL A 110 -8.199 9.107 6.205 1.00 0.00 H new ATOM 0 HG12 VAL A 110 -9.005 10.148 5.007 1.00 0.00 H new ATOM 0 HG13 VAL A 110 -7.873 8.885 4.470 1.00 0.00 H new ATOM 0 HG21 VAL A 110 -5.803 9.406 6.728 1.00 0.00 H new ATOM 0 HG22 VAL A 110 -5.334 9.195 5.024 1.00 0.00 H new ATOM 0 HG23 VAL A 110 -4.847 10.662 5.906 1.00 0.00 H new ATOM 1713 N GLU A 111 -5.652 13.471 4.491 1.00 0.00 N ATOM 1714 CA GLU A 111 -4.527 14.389 4.590 1.00 0.00 C ATOM 1715 C GLU A 111 -4.248 14.740 6.042 1.00 0.00 C ATOM 1716 O GLU A 111 -5.167 14.993 6.826 1.00 0.00 O ATOM 1717 CB GLU A 111 -4.780 15.662 3.769 1.00 0.00 C ATOM 1718 CG GLU A 111 -6.243 16.112 3.728 1.00 0.00 C ATOM 1719 CD GLU A 111 -6.771 16.281 2.310 1.00 0.00 C ATOM 1720 OE1 GLU A 111 -6.024 16.792 1.448 1.00 0.00 O ATOM 1721 OE2 GLU A 111 -7.936 15.908 2.052 1.00 0.00 O ATOM 0 H GLU A 111 -6.549 13.867 4.772 1.00 0.00 H new ATOM 0 HA GLU A 111 -3.649 13.890 4.179 1.00 0.00 H new ATOM 0 HB2 GLU A 111 -4.176 16.471 4.181 1.00 0.00 H new ATOM 0 HB3 GLU A 111 -4.436 15.495 2.748 1.00 0.00 H new ATOM 0 HG2 GLU A 111 -6.857 15.382 4.255 1.00 0.00 H new ATOM 0 HG3 GLU A 111 -6.342 17.057 4.262 1.00 0.00 H new ATOM 1728 N HIS A 112 -2.972 14.732 6.384 1.00 0.00 N ATOM 1729 CA HIS A 112 -2.503 15.132 7.705 1.00 0.00 C ATOM 1730 C HIS A 112 -2.455 16.672 7.763 1.00 0.00 C ATOM 1731 O HIS A 112 -2.914 17.321 6.818 1.00 0.00 O ATOM 1732 CB HIS A 112 -1.121 14.487 7.938 1.00 0.00 C ATOM 1733 CG HIS A 112 -1.133 13.365 8.937 1.00 0.00 C ATOM 1734 ND1 HIS A 112 -0.372 13.346 10.085 1.00 0.00 N ATOM 1735 CD2 HIS A 112 -1.837 12.203 8.937 1.00 0.00 C ATOM 1736 CE1 HIS A 112 -0.627 12.202 10.731 1.00 0.00 C ATOM 1737 NE2 HIS A 112 -1.508 11.471 10.075 1.00 0.00 N ATOM 0 H HIS A 112 -2.225 14.446 5.751 1.00 0.00 H new ATOM 0 HA HIS A 112 -3.171 14.794 8.497 1.00 0.00 H new ATOM 0 HB2 HIS A 112 -0.742 14.110 6.988 1.00 0.00 H new ATOM 0 HB3 HIS A 112 -0.425 15.255 8.277 1.00 0.00 H new ATOM 0 HD2 HIS A 112 -2.539 11.896 8.176 1.00 0.00 H new ATOM 0 HE1 HIS A 112 -0.171 11.915 11.667 1.00 0.00 H new ATOM 0 HE2 HIS A 112 -1.873 10.558 10.346 1.00 0.00 H new ATOM 1745 N PRO A 113 -1.944 17.297 8.861 1.00 0.00 N ATOM 1746 CA PRO A 113 -1.802 18.763 8.931 1.00 0.00 C ATOM 1747 C PRO A 113 -1.164 19.370 7.671 1.00 0.00 C ATOM 1748 O PRO A 113 -0.620 18.655 6.824 1.00 0.00 O ATOM 1749 CB PRO A 113 -0.910 18.969 10.157 1.00 0.00 C ATOM 1750 CG PRO A 113 -1.241 17.822 11.046 1.00 0.00 C ATOM 1751 CD PRO A 113 -1.519 16.657 10.130 1.00 0.00 C ATOM 0 HA PRO A 113 -2.769 19.261 9.002 1.00 0.00 H new ATOM 0 HB2 PRO A 113 0.146 18.971 9.886 1.00 0.00 H new ATOM 0 HB3 PRO A 113 -1.116 19.922 10.644 1.00 0.00 H new ATOM 0 HG2 PRO A 113 -0.415 17.600 11.721 1.00 0.00 H new ATOM 0 HG3 PRO A 113 -2.108 18.046 11.667 1.00 0.00 H new ATOM 0 HD2 PRO A 113 -0.632 16.039 9.989 1.00 0.00 H new ATOM 0 HD3 PRO A 113 -2.298 16.009 10.532 1.00 0.00 H new ATOM 1759 N GLU A 114 -1.204 20.698 7.588 1.00 0.00 N ATOM 1760 CA GLU A 114 -0.853 21.431 6.368 1.00 0.00 C ATOM 1761 C GLU A 114 0.484 20.999 5.750 1.00 0.00 C ATOM 1762 O GLU A 114 0.509 20.453 4.641 1.00 0.00 O ATOM 1763 CB GLU A 114 -0.829 22.939 6.650 1.00 0.00 C ATOM 1764 CG GLU A 114 -2.197 23.524 7.000 1.00 0.00 C ATOM 1765 CD GLU A 114 -2.323 24.994 6.632 1.00 0.00 C ATOM 1766 OE1 GLU A 114 -1.439 25.790 7.024 1.00 0.00 O ATOM 1767 OE2 GLU A 114 -3.307 25.362 5.955 1.00 0.00 O ATOM 0 H GLU A 114 -1.481 21.299 8.364 1.00 0.00 H new ATOM 0 HA GLU A 114 -1.625 21.191 5.637 1.00 0.00 H new ATOM 0 HB2 GLU A 114 -0.140 23.134 7.472 1.00 0.00 H new ATOM 0 HB3 GLU A 114 -0.436 23.456 5.775 1.00 0.00 H new ATOM 0 HG2 GLU A 114 -2.972 22.958 6.483 1.00 0.00 H new ATOM 0 HG3 GLU A 114 -2.375 23.406 8.069 1.00 0.00 H new ATOM 1774 N ASN A 115 1.594 21.237 6.451 1.00 0.00 N ATOM 1775 CA ASN A 115 2.916 21.105 5.825 1.00 0.00 C ATOM 1776 C ASN A 115 3.664 19.782 6.094 1.00 0.00 C ATOM 1777 O ASN A 115 4.718 19.570 5.492 1.00 0.00 O ATOM 1778 CB ASN A 115 3.822 22.295 6.152 1.00 0.00 C ATOM 1779 CG ASN A 115 4.911 22.487 5.096 1.00 0.00 C ATOM 1780 OD1 ASN A 115 4.767 21.820 3.948 1.00 0.00 O flip ATOM 1781 ND2 ASN A 115 5.875 23.221 5.309 1.00 0.00 N flip ATOM 0 H ASN A 115 1.609 21.516 7.432 1.00 0.00 H new ATOM 0 HA ASN A 115 2.685 21.092 4.760 1.00 0.00 H new ATOM 0 HB2 ASN A 115 3.220 23.201 6.223 1.00 0.00 H new ATOM 0 HB3 ASN A 115 4.284 22.143 7.127 1.00 0.00 H new ATOM 0 HD21 ASN A 115 5.953 23.716 6.198 1.00 0.00 H new ATOM 0 HD22 ASN A 115 6.596 23.335 4.597 1.00 0.00 H new ATOM 1788 N PRO A 116 3.206 18.877 6.999 1.00 0.00 N ATOM 1789 CA PRO A 116 3.715 17.499 7.014 1.00 0.00 C ATOM 1790 C PRO A 116 3.810 16.931 5.594 1.00 0.00 C ATOM 1791 O PRO A 116 4.627 16.050 5.309 1.00 0.00 O ATOM 1792 CB PRO A 116 2.663 16.759 7.839 1.00 0.00 C ATOM 1793 CG PRO A 116 2.195 17.779 8.819 1.00 0.00 C ATOM 1794 CD PRO A 116 2.253 19.109 8.104 1.00 0.00 C ATOM 0 HA PRO A 116 4.721 17.413 7.425 1.00 0.00 H new ATOM 0 HB2 PRO A 116 1.845 16.400 7.214 1.00 0.00 H new ATOM 0 HB3 PRO A 116 3.087 15.889 8.340 1.00 0.00 H new ATOM 0 HG2 PRO A 116 1.181 17.561 9.153 1.00 0.00 H new ATOM 0 HG3 PRO A 116 2.829 17.786 9.706 1.00 0.00 H new ATOM 0 HD2 PRO A 116 1.273 19.405 7.731 1.00 0.00 H new ATOM 0 HD3 PRO A 116 2.595 19.904 8.766 1.00 0.00 H new ATOM 1802 N ASN A 117 2.952 17.463 4.716 1.00 0.00 N ATOM 1803 CA ASN A 117 3.001 17.200 3.277 1.00 0.00 C ATOM 1804 C ASN A 117 2.694 15.734 2.968 1.00 0.00 C ATOM 1805 O ASN A 117 3.038 15.226 1.898 1.00 0.00 O ATOM 1806 CB ASN A 117 4.369 17.604 2.688 1.00 0.00 C ATOM 1807 CG ASN A 117 4.358 19.004 2.090 1.00 0.00 C ATOM 1808 OD1 ASN A 117 3.563 19.858 2.489 1.00 0.00 O ATOM 1809 ND2 ASN A 117 5.236 19.252 1.129 1.00 0.00 N ATOM 0 H ASN A 117 2.198 18.094 4.989 1.00 0.00 H new ATOM 0 HA ASN A 117 2.231 17.811 2.805 1.00 0.00 H new ATOM 0 HB2 ASN A 117 5.127 17.553 3.470 1.00 0.00 H new ATOM 0 HB3 ASN A 117 4.656 16.887 1.919 1.00 0.00 H new ATOM 0 HD21 ASN A 117 5.269 20.174 0.694 1.00 0.00 H new ATOM 0 HD22 ASN A 117 5.879 18.521 0.824 1.00 0.00 H new ATOM 1816 N GLU A 118 2.036 15.056 3.906 1.00 0.00 N ATOM 1817 CA GLU A 118 1.733 13.636 3.757 1.00 0.00 C ATOM 1818 C GLU A 118 0.229 13.406 3.610 1.00 0.00 C ATOM 1819 O GLU A 118 -0.567 13.826 4.457 1.00 0.00 O ATOM 1820 CB GLU A 118 2.287 12.838 4.953 1.00 0.00 C ATOM 1821 CG GLU A 118 2.026 13.482 6.313 1.00 0.00 C ATOM 1822 CD GLU A 118 2.915 12.918 7.414 1.00 0.00 C ATOM 1823 OE1 GLU A 118 2.523 11.917 8.050 1.00 0.00 O ATOM 1824 OE2 GLU A 118 4.016 13.470 7.645 1.00 0.00 O ATOM 0 H GLU A 118 1.703 15.468 4.777 1.00 0.00 H new ATOM 0 HA GLU A 118 2.218 13.282 2.847 1.00 0.00 H new ATOM 0 HB2 GLU A 118 1.846 11.841 4.945 1.00 0.00 H new ATOM 0 HB3 GLU A 118 3.362 12.712 4.824 1.00 0.00 H new ATOM 0 HG2 GLU A 118 2.187 14.557 6.237 1.00 0.00 H new ATOM 0 HG3 GLU A 118 0.981 13.335 6.585 1.00 0.00 H new ATOM 1831 N LYS A 119 -0.149 12.750 2.517 1.00 0.00 N ATOM 1832 CA LYS A 119 -1.533 12.359 2.274 1.00 0.00 C ATOM 1833 C LYS A 119 -1.603 10.842 2.110 1.00 0.00 C ATOM 1834 O LYS A 119 -1.076 10.287 1.139 1.00 0.00 O ATOM 1835 CB LYS A 119 -2.088 13.067 1.024 1.00 0.00 C ATOM 1836 CG LYS A 119 -3.509 12.633 0.635 1.00 0.00 C ATOM 1837 CD LYS A 119 -4.455 13.820 0.450 1.00 0.00 C ATOM 1838 CE LYS A 119 -4.042 14.708 -0.719 1.00 0.00 C ATOM 1839 NZ LYS A 119 -5.084 15.720 -1.043 1.00 0.00 N ATOM 0 H LYS A 119 0.495 12.475 1.776 1.00 0.00 H new ATOM 0 HA LYS A 119 -2.146 12.659 3.124 1.00 0.00 H new ATOM 0 HB2 LYS A 119 -2.083 14.143 1.197 1.00 0.00 H new ATOM 0 HB3 LYS A 119 -1.419 12.876 0.185 1.00 0.00 H new ATOM 0 HG2 LYS A 119 -3.469 12.057 -0.290 1.00 0.00 H new ATOM 0 HG3 LYS A 119 -3.907 11.972 1.405 1.00 0.00 H new ATOM 0 HD2 LYS A 119 -5.468 13.453 0.285 1.00 0.00 H new ATOM 0 HD3 LYS A 119 -4.475 14.412 1.365 1.00 0.00 H new ATOM 0 HE2 LYS A 119 -3.107 15.214 -0.478 1.00 0.00 H new ATOM 0 HE3 LYS A 119 -3.852 14.089 -1.596 1.00 0.00 H new ATOM 0 HZ1 LYS A 119 -4.663 16.481 -1.614 1.00 0.00 H new ATOM 0 HZ2 LYS A 119 -5.852 15.268 -1.580 1.00 0.00 H new ATOM 0 HZ3 LYS A 119 -5.466 16.119 -0.162 1.00 0.00 H new ATOM 1853 N GLU A 120 -2.239 10.174 3.066 1.00 0.00 N ATOM 1854 CA GLU A 120 -2.307 8.716 3.074 1.00 0.00 C ATOM 1855 C GLU A 120 -3.413 8.233 2.139 1.00 0.00 C ATOM 1856 O GLU A 120 -4.578 8.600 2.300 1.00 0.00 O ATOM 1857 CB GLU A 120 -2.540 8.200 4.502 1.00 0.00 C ATOM 1858 CG GLU A 120 -2.103 6.750 4.726 1.00 0.00 C ATOM 1859 CD GLU A 120 -3.254 5.758 4.615 1.00 0.00 C ATOM 1860 OE1 GLU A 120 -4.087 5.704 5.545 1.00 0.00 O ATOM 1861 OE2 GLU A 120 -3.331 5.034 3.604 1.00 0.00 O ATOM 0 H GLU A 120 -2.717 10.621 3.849 1.00 0.00 H new ATOM 0 HA GLU A 120 -1.357 8.319 2.717 1.00 0.00 H new ATOM 0 HB2 GLU A 120 -2.002 8.841 5.200 1.00 0.00 H new ATOM 0 HB3 GLU A 120 -3.600 8.289 4.740 1.00 0.00 H new ATOM 0 HG2 GLU A 120 -1.335 6.491 3.997 1.00 0.00 H new ATOM 0 HG3 GLU A 120 -1.648 6.662 5.713 1.00 0.00 H new ATOM 1868 N VAL A 121 -3.034 7.425 1.159 1.00 0.00 N ATOM 1869 CA VAL A 121 -3.976 6.880 0.191 1.00 0.00 C ATOM 1870 C VAL A 121 -4.393 5.476 0.616 1.00 0.00 C ATOM 1871 O VAL A 121 -3.663 4.501 0.398 1.00 0.00 O ATOM 1872 CB VAL A 121 -3.365 6.833 -1.233 1.00 0.00 C ATOM 1873 CG1 VAL A 121 -4.400 6.361 -2.258 1.00 0.00 C ATOM 1874 CG2 VAL A 121 -2.798 8.200 -1.619 1.00 0.00 C ATOM 0 H VAL A 121 -2.069 7.130 1.012 1.00 0.00 H new ATOM 0 HA VAL A 121 -4.847 7.535 0.163 1.00 0.00 H new ATOM 0 HB VAL A 121 -2.547 6.113 -1.229 1.00 0.00 H new ATOM 0 HG11 VAL A 121 -3.946 6.337 -3.249 1.00 0.00 H new ATOM 0 HG12 VAL A 121 -4.745 5.362 -1.993 1.00 0.00 H new ATOM 0 HG13 VAL A 121 -5.246 7.048 -2.263 1.00 0.00 H new ATOM 0 HG21 VAL A 121 -2.373 8.148 -2.622 1.00 0.00 H new ATOM 0 HG22 VAL A 121 -3.595 8.943 -1.601 1.00 0.00 H new ATOM 0 HG23 VAL A 121 -2.021 8.485 -0.910 1.00 0.00 H new ATOM 1884 N THR A 122 -5.555 5.378 1.245 1.00 0.00 N ATOM 1885 CA THR A 122 -6.050 4.105 1.726 1.00 0.00 C ATOM 1886 C THR A 122 -6.988 3.481 0.700 1.00 0.00 C ATOM 1887 O THR A 122 -8.018 4.068 0.332 1.00 0.00 O ATOM 1888 CB THR A 122 -6.776 4.263 3.084 1.00 0.00 C ATOM 1889 OG1 THR A 122 -6.493 5.555 3.640 1.00 0.00 O ATOM 1890 CG2 THR A 122 -6.355 3.176 4.067 1.00 0.00 C ATOM 0 H THR A 122 -6.171 6.169 1.433 1.00 0.00 H new ATOM 0 HA THR A 122 -5.194 3.446 1.874 1.00 0.00 H new ATOM 0 HB THR A 122 -7.847 4.166 2.908 1.00 0.00 H new ATOM 0 HG1 THR A 122 -6.657 5.538 4.606 1.00 0.00 H new ATOM 0 HG21 THR A 122 -6.882 3.315 5.011 1.00 0.00 H new ATOM 0 HG22 THR A 122 -6.601 2.197 3.655 1.00 0.00 H new ATOM 0 HG23 THR A 122 -5.280 3.238 4.239 1.00 0.00 H new ATOM 1898 N ILE A 123 -6.635 2.289 0.247 1.00 0.00 N ATOM 1899 CA ILE A 123 -7.427 1.580 -0.738 1.00 0.00 C ATOM 1900 C ILE A 123 -8.508 0.765 -0.040 1.00 0.00 C ATOM 1901 O ILE A 123 -8.245 -0.302 0.534 1.00 0.00 O ATOM 1902 CB ILE A 123 -6.558 0.649 -1.617 1.00 0.00 C ATOM 1903 CG1 ILE A 123 -5.304 1.385 -2.127 1.00 0.00 C ATOM 1904 CG2 ILE A 123 -7.377 0.104 -2.782 1.00 0.00 C ATOM 1905 CD1 ILE A 123 -5.603 2.616 -2.961 1.00 0.00 C ATOM 0 H ILE A 123 -5.798 1.791 0.550 1.00 0.00 H new ATOM 0 HA ILE A 123 -7.884 2.323 -1.392 1.00 0.00 H new ATOM 0 HB ILE A 123 -6.227 -0.190 -1.005 1.00 0.00 H new ATOM 0 HG12 ILE A 123 -4.695 1.678 -1.272 1.00 0.00 H new ATOM 0 HG13 ILE A 123 -4.707 0.693 -2.721 1.00 0.00 H new ATOM 0 HG21 ILE A 123 -6.753 -0.549 -3.392 1.00 0.00 H new ATOM 0 HG22 ILE A 123 -8.226 -0.461 -2.397 1.00 0.00 H new ATOM 0 HG23 ILE A 123 -7.739 0.932 -3.391 1.00 0.00 H new ATOM 0 HD11 ILE A 123 -4.667 3.075 -3.280 1.00 0.00 H new ATOM 0 HD12 ILE A 123 -6.184 2.329 -3.837 1.00 0.00 H new ATOM 0 HD13 ILE A 123 -6.173 3.329 -2.365 1.00 0.00 H new ATOM 1917 N ARG A 124 -9.718 1.305 -0.071 1.00 0.00 N ATOM 1918 CA ARG A 124 -10.875 0.689 0.558 1.00 0.00 C ATOM 1919 C ARG A 124 -11.394 -0.461 -0.306 1.00 0.00 C ATOM 1920 O ARG A 124 -12.151 -0.258 -1.267 1.00 0.00 O ATOM 1921 CB ARG A 124 -11.979 1.738 0.805 1.00 0.00 C ATOM 1922 CG ARG A 124 -11.451 3.158 1.032 1.00 0.00 C ATOM 1923 CD ARG A 124 -10.845 3.336 2.420 1.00 0.00 C ATOM 1924 NE ARG A 124 -9.967 4.509 2.495 1.00 0.00 N ATOM 1925 CZ ARG A 124 -10.046 5.457 3.437 1.00 0.00 C ATOM 1926 NH1 ARG A 124 -11.017 5.423 4.343 1.00 0.00 N ATOM 1927 NH2 ARG A 124 -9.162 6.447 3.461 1.00 0.00 N ATOM 0 H ARG A 124 -9.925 2.189 -0.537 1.00 0.00 H new ATOM 0 HA ARG A 124 -10.576 0.283 1.524 1.00 0.00 H new ATOM 0 HB2 ARG A 124 -12.656 1.746 -0.049 1.00 0.00 H new ATOM 0 HB3 ARG A 124 -12.565 1.436 1.673 1.00 0.00 H new ATOM 0 HG2 ARG A 124 -10.699 3.388 0.278 1.00 0.00 H new ATOM 0 HG3 ARG A 124 -12.265 3.871 0.899 1.00 0.00 H new ATOM 0 HD2 ARG A 124 -11.645 3.435 3.154 1.00 0.00 H new ATOM 0 HD3 ARG A 124 -10.279 2.443 2.685 1.00 0.00 H new ATOM 0 HE ARG A 124 -9.247 4.609 1.780 1.00 0.00 H new ATOM 0 HH11 ARG A 124 -11.707 4.672 4.323 1.00 0.00 H new ATOM 0 HH12 ARG A 124 -11.072 6.148 5.059 1.00 0.00 H new ATOM 0 HH21 ARG A 124 -8.421 6.486 2.761 1.00 0.00 H new ATOM 0 HH22 ARG A 124 -9.224 7.168 4.179 1.00 0.00 H new ATOM 1941 N ALA A 125 -10.937 -1.663 0.033 1.00 0.00 N ATOM 1942 CA ALA A 125 -11.349 -2.885 -0.645 1.00 0.00 C ATOM 1943 C ALA A 125 -12.798 -3.230 -0.304 1.00 0.00 C ATOM 1944 O ALA A 125 -13.352 -2.720 0.673 1.00 0.00 O ATOM 1945 CB ALA A 125 -10.418 -4.031 -0.262 1.00 0.00 C ATOM 0 H ALA A 125 -10.269 -1.816 0.788 1.00 0.00 H new ATOM 0 HA ALA A 125 -11.286 -2.727 -1.722 1.00 0.00 H new ATOM 0 HB1 ALA A 125 -10.732 -4.941 -0.773 1.00 0.00 H new ATOM 0 HB2 ALA A 125 -9.398 -3.784 -0.555 1.00 0.00 H new ATOM 0 HB3 ALA A 125 -10.458 -4.188 0.816 1.00 0.00 H new ATOM 1951 N GLU A 126 -13.419 -4.076 -1.122 1.00 0.00 N ATOM 1952 CA GLU A 126 -14.801 -4.480 -0.890 1.00 0.00 C ATOM 1953 C GLU A 126 -14.942 -5.190 0.462 1.00 0.00 C ATOM 1954 O GLU A 126 -15.832 -4.865 1.248 1.00 0.00 O ATOM 1955 CB GLU A 126 -15.324 -5.361 -2.039 1.00 0.00 C ATOM 1956 CG GLU A 126 -16.602 -4.819 -2.678 1.00 0.00 C ATOM 1957 CD GLU A 126 -17.683 -4.505 -1.651 1.00 0.00 C ATOM 1958 OE1 GLU A 126 -18.482 -5.408 -1.343 1.00 0.00 O ATOM 1959 OE2 GLU A 126 -17.720 -3.359 -1.135 1.00 0.00 O ATOM 0 H GLU A 126 -12.989 -4.493 -1.947 1.00 0.00 H new ATOM 0 HA GLU A 126 -15.414 -3.579 -0.862 1.00 0.00 H new ATOM 0 HB2 GLU A 126 -14.551 -5.447 -2.803 1.00 0.00 H new ATOM 0 HB3 GLU A 126 -15.512 -6.366 -1.661 1.00 0.00 H new ATOM 0 HG2 GLU A 126 -16.367 -3.916 -3.241 1.00 0.00 H new ATOM 0 HG3 GLU A 126 -16.985 -5.549 -3.391 1.00 0.00 H new ATOM 1966 N ASP A 127 -14.049 -6.131 0.732 1.00 0.00 N ATOM 1967 CA ASP A 127 -14.006 -6.804 2.030 1.00 0.00 C ATOM 1968 C ASP A 127 -12.577 -6.794 2.557 1.00 0.00 C ATOM 1969 O ASP A 127 -11.630 -6.583 1.792 1.00 0.00 O ATOM 1970 CB ASP A 127 -14.540 -8.246 1.935 1.00 0.00 C ATOM 1971 CG ASP A 127 -15.249 -8.714 3.208 1.00 0.00 C ATOM 1972 OD1 ASP A 127 -14.944 -8.193 4.305 1.00 0.00 O ATOM 1973 OD2 ASP A 127 -16.122 -9.608 3.118 1.00 0.00 O ATOM 0 H ASP A 127 -13.341 -6.449 0.070 1.00 0.00 H new ATOM 0 HA ASP A 127 -14.652 -6.265 2.723 1.00 0.00 H new ATOM 0 HB2 ASP A 127 -15.232 -8.315 1.096 1.00 0.00 H new ATOM 0 HB3 ASP A 127 -13.711 -8.920 1.721 1.00 0.00 H new ATOM 1978 N CYS A 128 -12.437 -7.001 3.859 1.00 0.00 N ATOM 1979 CA CYS A 128 -11.142 -6.949 4.529 1.00 0.00 C ATOM 1980 C CYS A 128 -10.149 -7.952 3.932 1.00 0.00 C ATOM 1981 O CYS A 128 -10.530 -9.043 3.509 1.00 0.00 O ATOM 1982 CB CYS A 128 -11.319 -7.232 6.027 1.00 0.00 C ATOM 1983 SG CYS A 128 -12.449 -6.079 6.880 1.00 0.00 S ATOM 0 H CYS A 128 -13.217 -7.210 4.482 1.00 0.00 H new ATOM 0 HA CYS A 128 -10.736 -5.948 4.383 1.00 0.00 H new ATOM 0 HB2 CYS A 128 -11.693 -8.248 6.151 1.00 0.00 H new ATOM 0 HB3 CYS A 128 -10.343 -7.191 6.511 1.00 0.00 H new ATOM 1988 N GLY A 129 -8.878 -7.554 3.885 1.00 0.00 N ATOM 1989 CA GLY A 129 -7.810 -8.478 3.529 1.00 0.00 C ATOM 1990 C GLY A 129 -7.562 -8.599 2.038 1.00 0.00 C ATOM 1991 O GLY A 129 -7.335 -9.699 1.532 1.00 0.00 O ATOM 0 H GLY A 129 -8.567 -6.604 4.088 1.00 0.00 H new ATOM 0 HA2 GLY A 129 -6.889 -8.155 4.014 1.00 0.00 H new ATOM 0 HA3 GLY A 129 -8.051 -9.464 3.927 1.00 0.00 H new ATOM 1995 N CYS A 130 -7.591 -7.467 1.333 1.00 0.00 N ATOM 1996 CA CYS A 130 -7.261 -7.436 -0.094 1.00 0.00 C ATOM 1997 C CYS A 130 -8.067 -8.488 -0.870 1.00 0.00 C ATOM 1998 O CYS A 130 -7.525 -9.507 -1.302 1.00 0.00 O ATOM 1999 CB CYS A 130 -5.748 -7.646 -0.293 1.00 0.00 C ATOM 2000 SG CYS A 130 -4.753 -7.274 1.175 1.00 0.00 S ATOM 0 H CYS A 130 -7.840 -6.559 1.726 1.00 0.00 H new ATOM 0 HA CYS A 130 -7.531 -6.457 -0.489 1.00 0.00 H new ATOM 0 HB2 CYS A 130 -5.571 -8.681 -0.587 1.00 0.00 H new ATOM 0 HB3 CYS A 130 -5.410 -7.018 -1.117 1.00 0.00 H new ATOM 0 HG CYS A 130 -3.497 -7.482 0.912 1.00 0.00 H new ATOM 2006 N ILE A 131 -9.369 -8.230 -1.014 1.00 0.00 N ATOM 2007 CA ILE A 131 -10.296 -9.162 -1.676 1.00 0.00 C ATOM 2008 C ILE A 131 -9.747 -9.743 -3.005 1.00 0.00 C ATOM 2009 O ILE A 131 -9.861 -10.950 -3.223 1.00 0.00 O ATOM 2010 CB ILE A 131 -11.723 -8.537 -1.885 1.00 0.00 C ATOM 2011 CG1 ILE A 131 -12.346 -8.966 -3.231 1.00 0.00 C ATOM 2012 CG2 ILE A 131 -11.696 -7.012 -1.772 1.00 0.00 C ATOM 2013 CD1 ILE A 131 -13.777 -8.507 -3.425 1.00 0.00 C ATOM 0 H ILE A 131 -9.812 -7.375 -0.678 1.00 0.00 H new ATOM 0 HA ILE A 131 -10.393 -10.000 -0.986 1.00 0.00 H new ATOM 0 HB ILE A 131 -12.352 -8.925 -1.084 1.00 0.00 H new ATOM 0 HG12 ILE A 131 -11.736 -8.571 -4.044 1.00 0.00 H new ATOM 0 HG13 ILE A 131 -12.311 -10.053 -3.305 1.00 0.00 H new ATOM 0 HG21 ILE A 131 -12.701 -6.618 -1.923 1.00 0.00 H new ATOM 0 HG22 ILE A 131 -11.339 -6.727 -0.782 1.00 0.00 H new ATOM 0 HG23 ILE A 131 -11.029 -6.603 -2.530 1.00 0.00 H new ATOM 0 HD11 ILE A 131 -14.141 -8.849 -4.394 1.00 0.00 H new ATOM 0 HD12 ILE A 131 -14.403 -8.923 -2.635 1.00 0.00 H new ATOM 0 HD13 ILE A 131 -13.819 -7.419 -3.385 1.00 0.00 H new ATOM 2025 N PRO A 132 -9.161 -8.927 -3.922 1.00 0.00 N ATOM 2026 CA PRO A 132 -8.641 -9.437 -5.193 1.00 0.00 C ATOM 2027 C PRO A 132 -7.162 -9.841 -5.118 1.00 0.00 C ATOM 2028 O PRO A 132 -6.317 -9.058 -4.678 1.00 0.00 O ATOM 2029 CB PRO A 132 -8.837 -8.238 -6.117 1.00 0.00 C ATOM 2030 CG PRO A 132 -8.629 -7.043 -5.241 1.00 0.00 C ATOM 2031 CD PRO A 132 -8.962 -7.466 -3.825 1.00 0.00 C ATOM 0 HA PRO A 132 -9.143 -10.348 -5.519 1.00 0.00 H new ATOM 0 HB2 PRO A 132 -8.124 -8.253 -6.941 1.00 0.00 H new ATOM 0 HB3 PRO A 132 -9.834 -8.237 -6.558 1.00 0.00 H new ATOM 0 HG2 PRO A 132 -7.599 -6.692 -5.306 1.00 0.00 H new ATOM 0 HG3 PRO A 132 -9.267 -6.218 -5.557 1.00 0.00 H new ATOM 0 HD2 PRO A 132 -8.155 -7.219 -3.135 1.00 0.00 H new ATOM 0 HD3 PRO A 132 -9.859 -6.965 -3.460 1.00 0.00 H new ATOM 2039 N GLU A 133 -6.854 -11.064 -5.559 1.00 0.00 N ATOM 2040 CA GLU A 133 -5.478 -11.572 -5.538 1.00 0.00 C ATOM 2041 C GLU A 133 -4.659 -11.000 -6.697 1.00 0.00 C ATOM 2042 O GLU A 133 -3.454 -10.769 -6.564 1.00 0.00 O ATOM 2043 CB GLU A 133 -5.452 -13.112 -5.613 1.00 0.00 C ATOM 2044 CG GLU A 133 -6.552 -13.814 -4.821 1.00 0.00 C ATOM 2045 CD GLU A 133 -6.616 -13.390 -3.361 1.00 0.00 C ATOM 2046 OE1 GLU A 133 -5.552 -13.197 -2.734 1.00 0.00 O ATOM 2047 OE2 GLU A 133 -7.740 -13.260 -2.828 1.00 0.00 O ATOM 0 H GLU A 133 -7.538 -11.721 -5.935 1.00 0.00 H new ATOM 0 HA GLU A 133 -5.035 -11.252 -4.595 1.00 0.00 H new ATOM 0 HB2 GLU A 133 -5.530 -13.411 -6.658 1.00 0.00 H new ATOM 0 HB3 GLU A 133 -4.485 -13.462 -5.252 1.00 0.00 H new ATOM 0 HG2 GLU A 133 -7.514 -13.611 -5.292 1.00 0.00 H new ATOM 0 HG3 GLU A 133 -6.394 -14.891 -4.871 1.00 0.00 H new ATOM 2054 N GLU A 134 -5.318 -10.771 -7.834 1.00 0.00 N ATOM 2055 CA GLU A 134 -4.627 -10.349 -9.060 1.00 0.00 C ATOM 2056 C GLU A 134 -3.956 -8.989 -8.888 1.00 0.00 C ATOM 2057 O GLU A 134 -3.013 -8.659 -9.611 1.00 0.00 O ATOM 2058 CB GLU A 134 -5.601 -10.293 -10.245 1.00 0.00 C ATOM 2059 CG GLU A 134 -6.443 -11.554 -10.424 1.00 0.00 C ATOM 2060 CD GLU A 134 -7.578 -11.388 -11.428 1.00 0.00 C ATOM 2061 OE1 GLU A 134 -7.711 -10.295 -12.025 1.00 0.00 O ATOM 2062 OE2 GLU A 134 -8.347 -12.353 -11.626 1.00 0.00 O ATOM 0 H GLU A 134 -6.328 -10.870 -7.934 1.00 0.00 H new ATOM 0 HA GLU A 134 -3.855 -11.092 -9.263 1.00 0.00 H new ATOM 0 HB2 GLU A 134 -6.267 -9.441 -10.113 1.00 0.00 H new ATOM 0 HB3 GLU A 134 -5.034 -10.116 -11.159 1.00 0.00 H new ATOM 0 HG2 GLU A 134 -5.797 -12.370 -10.749 1.00 0.00 H new ATOM 0 HG3 GLU A 134 -6.861 -11.843 -9.459 1.00 0.00 H new ATOM 2069 N VAL A 135 -4.437 -8.202 -7.928 1.00 0.00 N ATOM 2070 CA VAL A 135 -3.909 -6.860 -7.709 1.00 0.00 C ATOM 2071 C VAL A 135 -2.498 -6.909 -7.125 1.00 0.00 C ATOM 2072 O VAL A 135 -1.736 -5.944 -7.230 1.00 0.00 O ATOM 2073 CB VAL A 135 -4.833 -6.019 -6.795 1.00 0.00 C ATOM 2074 CG1 VAL A 135 -4.692 -6.428 -5.328 1.00 0.00 C ATOM 2075 CG2 VAL A 135 -4.553 -4.530 -6.986 1.00 0.00 C ATOM 0 H VAL A 135 -5.188 -8.470 -7.292 1.00 0.00 H new ATOM 0 HA VAL A 135 -3.867 -6.375 -8.684 1.00 0.00 H new ATOM 0 HB VAL A 135 -5.866 -6.214 -7.084 1.00 0.00 H new ATOM 0 HG11 VAL A 135 -5.355 -5.817 -4.715 1.00 0.00 H new ATOM 0 HG12 VAL A 135 -4.959 -7.479 -5.216 1.00 0.00 H new ATOM 0 HG13 VAL A 135 -3.661 -6.280 -5.006 1.00 0.00 H new ATOM 0 HG21 VAL A 135 -5.210 -3.950 -6.337 1.00 0.00 H new ATOM 0 HG22 VAL A 135 -3.514 -4.320 -6.732 1.00 0.00 H new ATOM 0 HG23 VAL A 135 -4.735 -4.256 -8.025 1.00 0.00 H new ATOM 2085 N ILE A 136 -2.141 -8.053 -6.547 1.00 0.00 N ATOM 2086 CA ILE A 136 -0.817 -8.246 -5.978 1.00 0.00 C ATOM 2087 C ILE A 136 0.110 -8.731 -7.079 1.00 0.00 C ATOM 2088 O ILE A 136 0.208 -9.930 -7.357 1.00 0.00 O ATOM 2089 CB ILE A 136 -0.829 -9.266 -4.806 1.00 0.00 C ATOM 2090 CG1 ILE A 136 -1.947 -8.921 -3.805 1.00 0.00 C ATOM 2091 CG2 ILE A 136 0.534 -9.305 -4.109 1.00 0.00 C ATOM 2092 CD1 ILE A 136 -2.131 -9.954 -2.708 1.00 0.00 C ATOM 0 H ILE A 136 -2.756 -8.862 -6.462 1.00 0.00 H new ATOM 0 HA ILE A 136 -0.470 -7.296 -5.570 1.00 0.00 H new ATOM 0 HB ILE A 136 -1.028 -10.257 -5.213 1.00 0.00 H new ATOM 0 HG12 ILE A 136 -1.727 -7.956 -3.349 1.00 0.00 H new ATOM 0 HG13 ILE A 136 -2.886 -8.811 -4.348 1.00 0.00 H new ATOM 0 HG21 ILE A 136 0.504 -10.025 -3.291 1.00 0.00 H new ATOM 0 HG22 ILE A 136 1.301 -9.601 -4.825 1.00 0.00 H new ATOM 0 HG23 ILE A 136 0.769 -8.317 -3.713 1.00 0.00 H new ATOM 0 HD11 ILE A 136 -2.936 -9.640 -2.044 1.00 0.00 H new ATOM 0 HD12 ILE A 136 -2.383 -10.917 -3.153 1.00 0.00 H new ATOM 0 HD13 ILE A 136 -1.206 -10.048 -2.138 1.00 0.00 H new ATOM 2104 N ILE A 137 0.764 -7.776 -7.722 1.00 0.00 N ATOM 2105 CA ILE A 137 1.564 -8.041 -8.907 1.00 0.00 C ATOM 2106 C ILE A 137 2.788 -8.875 -8.568 1.00 0.00 C ATOM 2107 O ILE A 137 3.238 -9.684 -9.387 1.00 0.00 O ATOM 2108 CB ILE A 137 2.002 -6.732 -9.617 1.00 0.00 C ATOM 2109 CG1 ILE A 137 2.621 -5.742 -8.615 1.00 0.00 C ATOM 2110 CG2 ILE A 137 0.812 -6.102 -10.338 1.00 0.00 C ATOM 2111 CD1 ILE A 137 3.087 -4.442 -9.239 1.00 0.00 C ATOM 0 H ILE A 137 0.755 -6.797 -7.437 1.00 0.00 H new ATOM 0 HA ILE A 137 0.930 -8.603 -9.592 1.00 0.00 H new ATOM 0 HB ILE A 137 2.766 -6.978 -10.355 1.00 0.00 H new ATOM 0 HG12 ILE A 137 1.887 -5.519 -7.841 1.00 0.00 H new ATOM 0 HG13 ILE A 137 3.468 -6.221 -8.123 1.00 0.00 H new ATOM 0 HG21 ILE A 137 1.130 -5.184 -10.833 1.00 0.00 H new ATOM 0 HG22 ILE A 137 0.426 -6.800 -11.081 1.00 0.00 H new ATOM 0 HG23 ILE A 137 0.029 -5.872 -9.615 1.00 0.00 H new ATOM 0 HD11 ILE A 137 3.511 -3.799 -8.467 1.00 0.00 H new ATOM 0 HD12 ILE A 137 3.846 -4.652 -9.993 1.00 0.00 H new ATOM 0 HD13 ILE A 137 2.241 -3.939 -9.706 1.00 0.00 H new ATOM 2123 N ALA A 138 3.327 -8.699 -7.360 1.00 0.00 N ATOM 2124 CA ALA A 138 4.489 -9.485 -6.956 1.00 0.00 C ATOM 2125 C ALA A 138 4.629 -9.574 -5.442 1.00 0.00 C ATOM 2126 O ALA A 138 4.072 -8.763 -4.701 1.00 0.00 O ATOM 2127 CB ALA A 138 5.762 -8.917 -7.578 1.00 0.00 C ATOM 0 H ALA A 138 2.987 -8.037 -6.662 1.00 0.00 H new ATOM 0 HA ALA A 138 4.334 -10.499 -7.325 1.00 0.00 H new ATOM 0 HB1 ALA A 138 6.618 -9.515 -7.266 1.00 0.00 H new ATOM 0 HB2 ALA A 138 5.679 -8.942 -8.665 1.00 0.00 H new ATOM 0 HB3 ALA A 138 5.900 -7.887 -7.248 1.00 0.00 H new ATOM 2133 N LYS A 139 5.369 -10.585 -4.998 1.00 0.00 N ATOM 2134 CA LYS A 139 5.698 -10.767 -3.591 1.00 0.00 C ATOM 2135 C LYS A 139 7.201 -10.995 -3.447 1.00 0.00 C ATOM 2136 O LYS A 139 7.786 -11.803 -4.173 1.00 0.00 O ATOM 2137 CB LYS A 139 4.920 -11.957 -3.001 1.00 0.00 C ATOM 2138 CG LYS A 139 3.402 -11.759 -2.980 1.00 0.00 C ATOM 2139 CD LYS A 139 2.725 -12.577 -1.875 1.00 0.00 C ATOM 2140 CE LYS A 139 2.531 -14.042 -2.268 1.00 0.00 C ATOM 2141 NZ LYS A 139 3.767 -14.849 -2.067 1.00 0.00 N ATOM 0 H LYS A 139 5.759 -11.304 -5.608 1.00 0.00 H new ATOM 0 HA LYS A 139 5.413 -9.870 -3.041 1.00 0.00 H new ATOM 0 HB2 LYS A 139 5.152 -12.852 -3.579 1.00 0.00 H new ATOM 0 HB3 LYS A 139 5.267 -12.136 -1.983 1.00 0.00 H new ATOM 0 HG2 LYS A 139 3.177 -10.702 -2.836 1.00 0.00 H new ATOM 0 HG3 LYS A 139 2.987 -12.044 -3.947 1.00 0.00 H new ATOM 0 HD2 LYS A 139 3.326 -12.524 -0.968 1.00 0.00 H new ATOM 0 HD3 LYS A 139 1.756 -12.135 -1.642 1.00 0.00 H new ATOM 0 HE2 LYS A 139 1.720 -14.470 -1.678 1.00 0.00 H new ATOM 0 HE3 LYS A 139 2.229 -14.099 -3.314 1.00 0.00 H new ATOM 0 HZ1 LYS A 139 4.087 -15.228 -2.981 1.00 0.00 H new ATOM 0 HZ2 LYS A 139 4.512 -14.247 -1.662 1.00 0.00 H new ATOM 0 HZ3 LYS A 139 3.566 -15.636 -1.417 1.00 0.00 H new ATOM 2155 N GLU A 140 7.821 -10.263 -2.530 1.00 0.00 N ATOM 2156 CA GLU A 140 9.260 -10.350 -2.300 1.00 0.00 C ATOM 2157 C GLU A 140 9.539 -10.825 -0.880 1.00 0.00 C ATOM 2158 O GLU A 140 8.670 -10.761 -0.012 1.00 0.00 O ATOM 2159 CB GLU A 140 9.930 -8.983 -2.524 1.00 0.00 C ATOM 2160 CG GLU A 140 9.352 -8.187 -3.689 1.00 0.00 C ATOM 2161 CD GLU A 140 10.291 -7.094 -4.173 1.00 0.00 C ATOM 2162 OE1 GLU A 140 10.287 -5.991 -3.585 1.00 0.00 O ATOM 2163 OE2 GLU A 140 11.040 -7.334 -5.147 1.00 0.00 O ATOM 0 H GLU A 140 7.344 -9.594 -1.926 1.00 0.00 H new ATOM 0 HA GLU A 140 9.674 -11.067 -3.009 1.00 0.00 H new ATOM 0 HB2 GLU A 140 9.837 -8.392 -1.613 1.00 0.00 H new ATOM 0 HB3 GLU A 140 10.995 -9.137 -2.697 1.00 0.00 H new ATOM 0 HG2 GLU A 140 9.133 -8.865 -4.514 1.00 0.00 H new ATOM 0 HG3 GLU A 140 8.406 -7.740 -3.385 1.00 0.00 H new ATOM 2170 N LEU A 141 10.748 -11.316 -0.652 1.00 0.00 N ATOM 2171 CA LEU A 141 11.197 -11.672 0.687 1.00 0.00 C ATOM 2172 C LEU A 141 12.455 -10.888 1.023 1.00 0.00 C ATOM 2173 O LEU A 141 13.264 -10.592 0.137 1.00 0.00 O ATOM 2174 CB LEU A 141 11.476 -13.178 0.797 1.00 0.00 C ATOM 2175 CG LEU A 141 12.130 -13.622 2.126 1.00 0.00 C ATOM 2176 CD1 LEU A 141 11.415 -14.841 2.712 1.00 0.00 C ATOM 2177 CD2 LEU A 141 13.621 -13.908 1.935 1.00 0.00 C ATOM 0 H LEU A 141 11.441 -11.478 -1.383 1.00 0.00 H new ATOM 0 HA LEU A 141 10.406 -11.423 1.394 1.00 0.00 H new ATOM 0 HB2 LEU A 141 10.537 -13.717 0.673 1.00 0.00 H new ATOM 0 HB3 LEU A 141 12.125 -13.474 -0.027 1.00 0.00 H new ATOM 0 HG LEU A 141 12.031 -12.800 2.835 1.00 0.00 H new ATOM 0 HD11 LEU A 141 11.896 -15.131 3.646 1.00 0.00 H new ATOM 0 HD12 LEU A 141 10.371 -14.593 2.903 1.00 0.00 H new ATOM 0 HD13 LEU A 141 11.468 -15.669 2.005 1.00 0.00 H new ATOM 0 HD21 LEU A 141 14.057 -14.218 2.885 1.00 0.00 H new ATOM 0 HD22 LEU A 141 13.748 -14.703 1.201 1.00 0.00 H new ATOM 0 HD23 LEU A 141 14.122 -13.006 1.583 1.00 0.00 H new ATOM 2189 N ILE A 142 12.623 -10.555 2.295 1.00 0.00 N ATOM 2190 CA ILE A 142 13.804 -9.840 2.747 1.00 0.00 C ATOM 2191 C ILE A 142 14.413 -10.531 3.969 1.00 0.00 C ATOM 2192 O ILE A 142 13.739 -10.756 4.980 1.00 0.00 O ATOM 2193 CB ILE A 142 13.481 -8.360 3.047 1.00 0.00 C ATOM 2194 CG1 ILE A 142 14.702 -7.645 3.650 1.00 0.00 C ATOM 2195 CG2 ILE A 142 12.264 -8.243 3.958 1.00 0.00 C ATOM 2196 CD1 ILE A 142 14.631 -6.132 3.576 1.00 0.00 C ATOM 0 H ILE A 142 11.953 -10.770 3.033 1.00 0.00 H new ATOM 0 HA ILE A 142 14.540 -9.857 1.943 1.00 0.00 H new ATOM 0 HB ILE A 142 13.239 -7.867 2.106 1.00 0.00 H new ATOM 0 HG12 ILE A 142 14.806 -7.943 4.693 1.00 0.00 H new ATOM 0 HG13 ILE A 142 15.600 -7.982 3.132 1.00 0.00 H new ATOM 0 HG21 ILE A 142 12.057 -7.191 4.155 1.00 0.00 H new ATOM 0 HG22 ILE A 142 11.401 -8.698 3.472 1.00 0.00 H new ATOM 0 HG23 ILE A 142 12.463 -8.756 4.899 1.00 0.00 H new ATOM 0 HD11 ILE A 142 15.529 -5.703 4.022 1.00 0.00 H new ATOM 0 HD12 ILE A 142 14.560 -5.822 2.534 1.00 0.00 H new ATOM 0 HD13 ILE A 142 13.753 -5.782 4.119 1.00 0.00 H new ATOM 2208 N GLU A 143 15.692 -10.876 3.848 1.00 0.00 N ATOM 2209 CA GLU A 143 16.398 -11.666 4.852 1.00 0.00 C ATOM 2210 C GLU A 143 17.698 -10.972 5.264 1.00 0.00 C ATOM 2211 O GLU A 143 18.783 -11.546 5.139 1.00 0.00 O ATOM 2212 CB GLU A 143 16.695 -13.062 4.277 1.00 0.00 C ATOM 2213 CG GLU A 143 17.369 -13.016 2.904 1.00 0.00 C ATOM 2214 CD GLU A 143 17.496 -14.377 2.238 1.00 0.00 C ATOM 2215 OE1 GLU A 143 17.920 -15.340 2.909 1.00 0.00 O ATOM 2216 OE2 GLU A 143 17.195 -14.485 1.028 1.00 0.00 O ATOM 0 H GLU A 143 16.269 -10.615 3.049 1.00 0.00 H new ATOM 0 HA GLU A 143 15.772 -11.764 5.739 1.00 0.00 H new ATOM 0 HB2 GLU A 143 17.336 -13.605 4.971 1.00 0.00 H new ATOM 0 HB3 GLU A 143 15.763 -13.622 4.199 1.00 0.00 H new ATOM 0 HG2 GLU A 143 16.799 -12.354 2.252 1.00 0.00 H new ATOM 0 HG3 GLU A 143 18.362 -12.580 3.011 1.00 0.00 H new ATOM 2223 N ILE A 144 17.576 -9.738 5.756 1.00 0.00 N ATOM 2224 CA ILE A 144 18.731 -8.935 6.174 1.00 0.00 C ATOM 2225 C ILE A 144 19.568 -8.508 4.961 1.00 0.00 C ATOM 2226 O ILE A 144 20.089 -9.349 4.222 1.00 0.00 O ATOM 2227 CB ILE A 144 19.641 -9.688 7.191 1.00 0.00 C ATOM 2228 CG1 ILE A 144 18.821 -10.196 8.395 1.00 0.00 C ATOM 2229 CG2 ILE A 144 20.792 -8.795 7.653 1.00 0.00 C ATOM 2230 CD1 ILE A 144 18.372 -9.105 9.347 1.00 0.00 C ATOM 0 H ILE A 144 16.679 -9.267 5.876 1.00 0.00 H new ATOM 0 HA ILE A 144 18.329 -8.052 6.671 1.00 0.00 H new ATOM 0 HB ILE A 144 20.066 -10.555 6.686 1.00 0.00 H new ATOM 0 HG12 ILE A 144 17.942 -10.724 8.025 1.00 0.00 H new ATOM 0 HG13 ILE A 144 19.419 -10.921 8.947 1.00 0.00 H new ATOM 0 HG21 ILE A 144 21.414 -9.341 8.362 1.00 0.00 H new ATOM 0 HG22 ILE A 144 21.394 -8.503 6.792 1.00 0.00 H new ATOM 0 HG23 ILE A 144 20.390 -7.903 8.134 1.00 0.00 H new ATOM 0 HD11 ILE A 144 17.802 -9.547 10.164 1.00 0.00 H new ATOM 0 HD12 ILE A 144 19.245 -8.591 9.749 1.00 0.00 H new ATOM 0 HD13 ILE A 144 17.745 -8.391 8.813 1.00 0.00 H new ATOM 2242 N ASN A 145 19.689 -7.200 4.761 1.00 0.00 N ATOM 2243 CA ASN A 145 20.454 -6.650 3.645 1.00 0.00 C ATOM 2244 C ASN A 145 21.960 -6.638 3.967 1.00 0.00 C ATOM 2245 O ASN A 145 22.402 -7.296 4.911 1.00 0.00 O ATOM 2246 CB ASN A 145 19.925 -5.246 3.279 1.00 0.00 C ATOM 2247 CG ASN A 145 20.510 -4.122 4.121 1.00 0.00 C ATOM 2248 OD1 ASN A 145 21.480 -3.483 3.719 1.00 0.00 O ATOM 2249 ND2 ASN A 145 19.929 -3.870 5.285 1.00 0.00 N ATOM 0 H ASN A 145 19.263 -6.495 5.362 1.00 0.00 H new ATOM 0 HA ASN A 145 20.322 -7.290 2.773 1.00 0.00 H new ATOM 0 HB2 ASN A 145 20.143 -5.050 2.229 1.00 0.00 H new ATOM 0 HB3 ASN A 145 18.840 -5.239 3.386 1.00 0.00 H new ATOM 0 HD21 ASN A 145 20.285 -3.123 5.882 1.00 0.00 H new ATOM 0 HD22 ASN A 145 19.126 -4.423 5.584 1.00 0.00 H new ATOM 2256 N LEU A 146 22.744 -5.891 3.184 1.00 0.00 N ATOM 2257 CA LEU A 146 24.213 -5.966 3.246 1.00 0.00 C ATOM 2258 C LEU A 146 24.789 -4.995 4.279 1.00 0.00 C ATOM 2259 O LEU A 146 25.987 -5.034 4.579 1.00 0.00 O ATOM 2260 CB LEU A 146 24.850 -5.665 1.866 1.00 0.00 C ATOM 2261 CG LEU A 146 24.049 -6.074 0.609 1.00 0.00 C ATOM 2262 CD1 LEU A 146 23.474 -7.485 0.742 1.00 0.00 C ATOM 2263 CD2 LEU A 146 22.950 -5.049 0.311 1.00 0.00 C ATOM 0 H LEU A 146 22.389 -5.225 2.498 1.00 0.00 H new ATOM 0 HA LEU A 146 24.457 -6.986 3.545 1.00 0.00 H new ATOM 0 HB2 LEU A 146 25.041 -4.593 1.810 1.00 0.00 H new ATOM 0 HB3 LEU A 146 25.818 -6.164 1.826 1.00 0.00 H new ATOM 0 HG LEU A 146 24.737 -6.087 -0.236 1.00 0.00 H new ATOM 0 HD11 LEU A 146 22.917 -7.738 -0.161 1.00 0.00 H new ATOM 0 HD12 LEU A 146 24.287 -8.198 0.878 1.00 0.00 H new ATOM 0 HD13 LEU A 146 22.807 -7.526 1.603 1.00 0.00 H new ATOM 0 HD21 LEU A 146 22.398 -5.355 -0.577 1.00 0.00 H new ATOM 0 HD22 LEU A 146 22.268 -4.990 1.159 1.00 0.00 H new ATOM 0 HD23 LEU A 146 23.401 -4.072 0.139 1.00 0.00 H new ATOM 2275 N GLU A 147 23.945 -4.117 4.804 1.00 0.00 N ATOM 2276 CA GLU A 147 24.386 -3.079 5.731 1.00 0.00 C ATOM 2277 C GLU A 147 24.338 -3.581 7.174 1.00 0.00 C ATOM 2278 O GLU A 147 23.611 -4.524 7.487 1.00 0.00 O ATOM 2279 CB GLU A 147 23.519 -1.822 5.558 1.00 0.00 C ATOM 2280 CG GLU A 147 24.168 -0.540 6.081 1.00 0.00 C ATOM 2281 CD GLU A 147 25.643 -0.429 5.712 1.00 0.00 C ATOM 2282 OE1 GLU A 147 25.950 -0.065 4.558 1.00 0.00 O ATOM 2283 OE2 GLU A 147 26.502 -0.711 6.577 1.00 0.00 O ATOM 0 H GLU A 147 22.945 -4.102 4.603 1.00 0.00 H new ATOM 0 HA GLU A 147 25.421 -2.824 5.504 1.00 0.00 H new ATOM 0 HB2 GLU A 147 23.289 -1.695 4.500 1.00 0.00 H new ATOM 0 HB3 GLU A 147 22.571 -1.973 6.074 1.00 0.00 H new ATOM 0 HG2 GLU A 147 23.633 0.321 5.681 1.00 0.00 H new ATOM 0 HG3 GLU A 147 24.066 -0.503 7.166 1.00 0.00 H new ATOM 2290 N HIS A 148 25.116 -2.942 8.047 1.00 0.00 N ATOM 2291 CA HIS A 148 25.218 -3.359 9.449 1.00 0.00 C ATOM 2292 C HIS A 148 24.060 -2.791 10.266 1.00 0.00 C ATOM 2293 O HIS A 148 23.520 -1.730 9.941 1.00 0.00 O ATOM 2294 CB HIS A 148 26.560 -2.915 10.058 1.00 0.00 C ATOM 2295 CG HIS A 148 27.719 -2.995 9.111 1.00 0.00 C ATOM 2296 ND1 HIS A 148 28.760 -2.095 9.124 1.00 0.00 N ATOM 2297 CD2 HIS A 148 27.989 -3.860 8.105 1.00 0.00 C ATOM 2298 CE1 HIS A 148 29.615 -2.402 8.167 1.00 0.00 C ATOM 2299 NE2 HIS A 148 29.173 -3.470 7.532 1.00 0.00 N ATOM 0 H HIS A 148 25.687 -2.131 7.809 1.00 0.00 H new ATOM 0 HA HIS A 148 25.167 -4.447 9.478 1.00 0.00 H new ATOM 0 HB2 HIS A 148 26.464 -1.888 10.412 1.00 0.00 H new ATOM 0 HB3 HIS A 148 26.774 -3.534 10.930 1.00 0.00 H new ATOM 0 HD2 HIS A 148 27.383 -4.703 7.808 1.00 0.00 H new ATOM 0 HE1 HIS A 148 30.526 -1.867 7.941 1.00 0.00 H new ATOM 0 HE2 HIS A 148 29.634 -3.929 6.747 1.00 0.00 H new ATOM 2308 N HIS A 149 23.679 -3.500 11.324 1.00 0.00 N ATOM 2309 CA HIS A 149 22.545 -3.108 12.160 1.00 0.00 C ATOM 2310 C HIS A 149 22.974 -2.914 13.614 1.00 0.00 C ATOM 2311 O HIS A 149 24.049 -3.362 14.021 1.00 0.00 O ATOM 2312 CB HIS A 149 21.433 -4.160 12.060 1.00 0.00 C ATOM 2313 CG HIS A 149 21.134 -4.563 10.649 1.00 0.00 C ATOM 2314 ND1 HIS A 149 21.093 -3.661 9.610 1.00 0.00 N ATOM 2315 CD2 HIS A 149 20.888 -5.775 10.100 1.00 0.00 C ATOM 2316 CE1 HIS A 149 20.832 -4.299 8.488 1.00 0.00 C ATOM 2317 NE2 HIS A 149 20.702 -5.583 8.754 1.00 0.00 N ATOM 0 H HIS A 149 24.143 -4.357 11.626 1.00 0.00 H new ATOM 0 HA HIS A 149 22.163 -2.154 11.797 1.00 0.00 H new ATOM 0 HB2 HIS A 149 21.723 -5.042 12.630 1.00 0.00 H new ATOM 0 HB3 HIS A 149 20.526 -3.767 12.520 1.00 0.00 H new ATOM 0 HD1 HIS A 149 21.242 -2.656 9.696 1.00 0.00 H new ATOM 0 HD2 HIS A 149 20.846 -6.718 10.624 1.00 0.00 H new ATOM 0 HE1 HIS A 149 20.740 -3.845 7.512 1.00 0.00 H new ATOM 2326 N HIS A 150 22.119 -2.244 14.387 1.00 0.00 N ATOM 2327 CA HIS A 150 22.431 -1.875 15.770 1.00 0.00 C ATOM 2328 C HIS A 150 22.493 -3.099 16.697 1.00 0.00 C ATOM 2329 O HIS A 150 21.549 -3.398 17.430 1.00 0.00 O ATOM 2330 CB HIS A 150 21.422 -0.827 16.289 1.00 0.00 C ATOM 2331 CG HIS A 150 20.007 -1.317 16.480 1.00 0.00 C ATOM 2332 ND1 HIS A 150 19.176 -0.824 17.463 1.00 0.00 N ATOM 2333 CD2 HIS A 150 19.274 -2.243 15.808 1.00 0.00 C ATOM 2334 CE1 HIS A 150 18.002 -1.422 17.392 1.00 0.00 C ATOM 2335 NE2 HIS A 150 18.033 -2.288 16.397 1.00 0.00 N ATOM 0 H HIS A 150 21.196 -1.943 14.076 1.00 0.00 H new ATOM 0 HA HIS A 150 23.426 -1.429 15.776 1.00 0.00 H new ATOM 0 HB2 HIS A 150 21.785 -0.441 17.242 1.00 0.00 H new ATOM 0 HB3 HIS A 150 21.406 0.011 15.592 1.00 0.00 H new ATOM 0 HD2 HIS A 150 19.605 -2.834 14.967 1.00 0.00 H new ATOM 0 HE1 HIS A 150 17.158 -1.234 18.039 1.00 0.00 H new ATOM 0 HE2 HIS A 150 17.262 -2.892 16.112 1.00 0.00 H new ATOM 2344 N HIS A 151 23.620 -3.803 16.647 1.00 0.00 N ATOM 2345 CA HIS A 151 23.860 -4.960 17.511 1.00 0.00 C ATOM 2346 C HIS A 151 25.295 -5.450 17.335 1.00 0.00 C ATOM 2347 O HIS A 151 26.076 -5.491 18.290 1.00 0.00 O ATOM 2348 CB HIS A 151 22.867 -6.098 17.195 1.00 0.00 C ATOM 2349 CG HIS A 151 22.271 -6.739 18.417 1.00 0.00 C ATOM 2350 ND1 HIS A 151 22.851 -7.807 19.068 1.00 0.00 N ATOM 2351 CD2 HIS A 151 21.139 -6.457 19.102 1.00 0.00 C ATOM 2352 CE1 HIS A 151 22.101 -8.154 20.095 1.00 0.00 C ATOM 2353 NE2 HIS A 151 21.058 -7.351 20.140 1.00 0.00 N ATOM 0 H HIS A 151 24.389 -3.592 16.012 1.00 0.00 H new ATOM 0 HA HIS A 151 23.709 -4.655 18.547 1.00 0.00 H new ATOM 0 HB2 HIS A 151 22.063 -5.704 16.574 1.00 0.00 H new ATOM 0 HB3 HIS A 151 23.378 -6.861 16.608 1.00 0.00 H new ATOM 0 HD2 HIS A 151 20.431 -5.674 18.874 1.00 0.00 H new ATOM 0 HE1 HIS A 151 22.307 -8.960 20.783 1.00 0.00 H new ATOM 0 HE2 HIS A 151 20.311 -7.388 20.834 1.00 0.00 H new ATOM 2362 N HIS A 152 25.626 -5.812 16.101 1.00 0.00 N ATOM 2363 CA HIS A 152 26.965 -6.285 15.743 1.00 0.00 C ATOM 2364 C HIS A 152 27.045 -6.463 14.234 1.00 0.00 C ATOM 2365 O HIS A 152 28.076 -6.196 13.618 1.00 0.00 O ATOM 2366 CB HIS A 152 27.301 -7.610 16.445 1.00 0.00 C ATOM 2367 CG HIS A 152 28.723 -8.060 16.245 1.00 0.00 C ATOM 2368 ND1 HIS A 152 29.072 -9.376 16.034 1.00 0.00 N ATOM 2369 CD2 HIS A 152 29.885 -7.361 16.228 1.00 0.00 C ATOM 2370 CE1 HIS A 152 30.382 -9.469 15.898 1.00 0.00 C ATOM 2371 NE2 HIS A 152 30.898 -8.260 16.012 1.00 0.00 N ATOM 0 H HIS A 152 24.975 -5.787 15.316 1.00 0.00 H new ATOM 0 HA HIS A 152 27.692 -5.543 16.072 1.00 0.00 H new ATOM 0 HB2 HIS A 152 27.110 -7.503 17.513 1.00 0.00 H new ATOM 0 HB3 HIS A 152 26.629 -8.386 16.077 1.00 0.00 H new ATOM 0 HD2 HIS A 152 29.993 -6.295 16.360 1.00 0.00 H new ATOM 0 HE1 HIS A 152 30.936 -10.379 15.723 1.00 0.00 H new ATOM 0 HE2 HIS A 152 31.890 -8.031 15.950 1.00 0.00 H new ATOM 2380 N HIS A 153 25.942 -6.923 13.653 1.00 0.00 N ATOM 2381 CA HIS A 153 25.803 -7.034 12.207 1.00 0.00 C ATOM 2382 C HIS A 153 24.369 -6.694 11.817 1.00 0.00 C ATOM 2383 O HIS A 153 24.149 -6.253 10.677 1.00 0.00 O ATOM 2384 CB HIS A 153 26.190 -8.444 11.714 1.00 0.00 C ATOM 2385 CG HIS A 153 25.077 -9.459 11.763 1.00 0.00 C ATOM 2386 ND1 HIS A 153 24.925 -10.357 12.797 1.00 0.00 N ATOM 2387 CD2 HIS A 153 24.074 -9.726 10.889 1.00 0.00 C ATOM 2388 CE1 HIS A 153 23.882 -11.130 12.556 1.00 0.00 C ATOM 2389 NE2 HIS A 153 23.346 -10.769 11.406 1.00 0.00 N ATOM 2390 OXT HIS A 153 23.473 -6.859 12.672 1.00 0.00 O ATOM 0 H HIS A 153 25.119 -7.229 14.172 1.00 0.00 H new ATOM 0 HA HIS A 153 26.484 -6.330 11.729 1.00 0.00 H new ATOM 0 HB2 HIS A 153 26.549 -8.369 10.688 1.00 0.00 H new ATOM 0 HB3 HIS A 153 27.022 -8.809 12.317 1.00 0.00 H new ATOM 0 HD2 HIS A 153 23.883 -9.213 9.958 1.00 0.00 H new ATOM 0 HE1 HIS A 153 23.527 -11.926 13.194 1.00 0.00 H new ATOM 0 HE2 HIS A 153 22.526 -11.194 10.973 1.00 0.00 H new TER 2399 HIS A 153