USER MOD reduce.3.24.130724 H: found=0, std=0, add=1174, rem=0, adj=40 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 83 THR OG1 : rot 90:sc= 1.19 USER MOD Set 1.2: A 145 ASN : amide:sc= -0.123 K(o=1.1,f=-0.86!) USER MOD Set 2.1: A 115 ASN :FLIP amide:sc= -0.329 F(o=-2.1!,f=-0.38) USER MOD Set 2.2: A 117 ASN : amide:sc= -0.0494 K(o=-0.38,f=-1.9) USER MOD Set 3.1: A 70 SER OG : rot 180:sc= 0.498 USER MOD Set 3.2: A 122 THR OG1 : rot -97:sc= 0.582 USER MOD Set 4.1: A 40 TYR OH : rot -100:sc= 1.86 USER MOD Set 4.2: A 55 TYR OH : rot -123:sc= 0.226 USER MOD Set 5.1: A 51 LYS NZ :NH3+ -135:sc= -0.262! (180deg=-4.38!) USER MOD Set 5.2: A 52 ASN : amide:sc= 0.276 K(o=0.014,f=-6.6!) USER MOD Set 6.1: A 43 LYS NZ :NH3+ -170:sc= 1.91 (180deg=-0.0574) USER MOD Set 6.2: A 46 HIS : no HE2:sc= 0.0762 K(o=2,f=-15!) USER MOD Single : A 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 1 MET N :NH3+ -178:sc= 0.427 (180deg=0.39) USER MOD Single : A 3 ASN : amide:sc= 0.0147 K(o=0.015,f=-7.2!) USER MOD Single : A 6 TYR OH : rot 30:sc= 0 USER MOD Single : A 10 SER OG : rot 180:sc= 0.0372 USER MOD Single : A 11 CYS SG : rot 127:sc= 0.491 USER MOD Single : A 12 GLN : amide:sc= -0.178 K(o=-0.18,f=-7.9!) USER MOD Single : A 13 GLN : amide:sc= -0.413 X(o=-0.41,f=-0.13) USER MOD Single : A 16 GLN : amide:sc= 0.369 K(o=0.37,f=-0.19) USER MOD Single : A 17 ASN : amide:sc= 0 X(o=0,f=-0.28) USER MOD Single : A 18 ASN : amide:sc= 0 K(o=0,f=-2.5!) USER MOD Single : A 20 GLN : amide:sc= -0.0396 K(o=-0.04,f=-4.5!) USER MOD Single : A 22 LYS NZ :NH3+ -141:sc= 2.32 (180deg=0.819) USER MOD Single : A 24 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 26 ASN :FLIP amide:sc= 0.893 F(o=-0.037,f=0.89) USER MOD Single : A 27 LYS NZ :NH3+ -133:sc= 1.22 (180deg=0.618!) USER MOD Single : A 34 TYR OH : rot 180:sc= 0 USER MOD Single : A 37 LYS NZ :NH3+ -130:sc= 1.12 (180deg=-0.344) USER MOD Single : A 39 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 45 THR OG1 : rot 180:sc= 0.124 USER MOD Single : A 49 SER OG : rot 180:sc= 0.0147 USER MOD Single : A 57 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 58 GLN :FLIP amide:sc= -3.57! C(o=-6.6!,f=-3.6!) USER MOD Single : A 61 THR OG1 : rot 180:sc= 0.04 USER MOD Single : A 64 TYR OH : rot 180:sc= 0 USER MOD Single : A 68 TYR OH : rot -15:sc= -0.228 USER MOD Single : A 71 THR OG1 : rot 180:sc= 0 USER MOD Single : A 72 THR OG1 : rot 180:sc= -1.07 USER MOD Single : A 73 THR OG1 : rot 82:sc= 0.173 USER MOD Single : A 75 LYS NZ :NH3+ 138:sc= 0.375 (180deg=-1.21) USER MOD Single : A 79 LYS NZ :NH3+ -164:sc= 1.23 (180deg=1.02) USER MOD Single : A 80 LYS NZ :NH3+ -167:sc=-0.00644 (180deg=-0.151) USER MOD Single : A 84 SER OG : rot 73:sc= 1.25 USER MOD Single : A 85 SER OG : rot 83:sc= 0.804 USER MOD Single : A 89 ASN :FLIP amide:sc=-0.00554 F(o=-1.3,f=-0.0055) USER MOD Single : A 91 TYR OH : rot 180:sc= 0 USER MOD Single : A 93 TYR OH : rot -8:sc= 0.69 USER MOD Single : A 96 ASN : amide:sc= -1.22 K(o=-1.2,f=-11!) USER MOD Single : A 102 GLN : amide:sc= 0.412 K(o=0.41,f=-0.29) USER MOD Single : A 103 TYR OH : rot 150:sc= 0 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= -0.0593 X(o=-0.059,f=-0.47) USER MOD Single : A 119 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 130 CYS SG : rot -100:sc= -1.23! USER MOD Single : A 139 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 148 HIS : no HD1:sc= 0.11 K(o=0.11,f=-2.6!) USER MOD Single : A 149 HIS : no HE2:sc= 0.669 K(o=0.67,f=-2.2!) USER MOD Single : A 150 HIS : no HD1:sc= -0.166 X(o=-0.17,f=-0.17) USER MOD Single : A 151 HIS : no HD1:sc= -0.17 K(o=-0.17,f=-1.9) USER MOD Single : A 152 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 153 HIS : no HD1:sc= -0.097 X(o=-0.097,f=-0.015) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 -1.392 4.599 -14.089 1.00 0.00 N ATOM 2 CA MET A 1 -0.666 5.515 -13.180 1.00 0.00 C ATOM 3 C MET A 1 0.817 5.154 -13.125 1.00 0.00 C ATOM 4 O MET A 1 1.678 6.034 -13.054 1.00 0.00 O ATOM 5 CB MET A 1 -1.275 5.457 -11.770 1.00 0.00 C ATOM 6 CG MET A 1 -0.667 6.449 -10.786 1.00 0.00 C ATOM 7 SD MET A 1 -1.404 6.326 -9.144 1.00 0.00 S ATOM 8 CE MET A 1 -0.782 7.818 -8.370 1.00 0.00 C ATOM 0 H1 MET A 1 -2.392 4.881 -14.140 1.00 0.00 H new ATOM 0 H2 MET A 1 -0.970 4.646 -15.039 1.00 0.00 H new ATOM 0 H3 MET A 1 -1.325 3.626 -13.728 1.00 0.00 H new ATOM 0 HA MET A 1 -0.762 6.530 -13.566 1.00 0.00 H new ATOM 0 HB2 MET A 1 -2.347 5.643 -11.841 1.00 0.00 H new ATOM 0 HB3 MET A 1 -1.152 4.449 -11.375 1.00 0.00 H new ATOM 0 HG2 MET A 1 0.406 6.274 -10.714 1.00 0.00 H new ATOM 0 HG3 MET A 1 -0.800 7.462 -11.166 1.00 0.00 H new ATOM 0 HE1 MET A 1 -1.154 7.880 -7.347 1.00 0.00 H new ATOM 0 HE2 MET A 1 0.308 7.795 -8.359 1.00 0.00 H new ATOM 0 HE3 MET A 1 -1.121 8.688 -8.933 1.00 0.00 H new ATOM 20 N GLY A 2 1.112 3.854 -13.161 1.00 0.00 N ATOM 21 CA GLY A 2 2.488 3.398 -13.073 1.00 0.00 C ATOM 22 C GLY A 2 3.050 3.580 -11.678 1.00 0.00 C ATOM 23 O GLY A 2 4.170 4.069 -11.505 1.00 0.00 O ATOM 0 H GLY A 2 0.420 3.110 -13.250 1.00 0.00 H new ATOM 0 HA2 GLY A 2 2.541 2.346 -13.352 1.00 0.00 H new ATOM 0 HA3 GLY A 2 3.100 3.949 -13.787 1.00 0.00 H new ATOM 27 N ASN A 3 2.257 3.197 -10.680 1.00 0.00 N ATOM 28 CA ASN A 3 2.643 3.331 -9.278 1.00 0.00 C ATOM 29 C ASN A 3 1.990 2.216 -8.469 1.00 0.00 C ATOM 30 O ASN A 3 0.931 1.709 -8.851 1.00 0.00 O ATOM 31 CB ASN A 3 2.226 4.712 -8.736 1.00 0.00 C ATOM 32 CG ASN A 3 3.041 5.148 -7.526 1.00 0.00 C ATOM 33 OD1 ASN A 3 3.616 4.324 -6.817 1.00 0.00 O ATOM 34 ND2 ASN A 3 3.104 6.450 -7.285 1.00 0.00 N ATOM 0 H ASN A 3 1.333 2.787 -10.819 1.00 0.00 H new ATOM 0 HA ASN A 3 3.726 3.249 -9.191 1.00 0.00 H new ATOM 0 HB2 ASN A 3 2.335 5.454 -9.527 1.00 0.00 H new ATOM 0 HB3 ASN A 3 1.170 4.686 -8.466 1.00 0.00 H new ATOM 0 HD21 ASN A 3 3.642 6.796 -6.491 1.00 0.00 H new ATOM 0 HD22 ASN A 3 2.614 7.106 -7.894 1.00 0.00 H new ATOM 41 N PHE A 4 2.609 1.836 -7.359 1.00 0.00 N ATOM 42 CA PHE A 4 2.118 0.720 -6.558 1.00 0.00 C ATOM 43 C PHE A 4 2.275 0.990 -5.065 1.00 0.00 C ATOM 44 O PHE A 4 2.844 2.003 -4.657 1.00 0.00 O ATOM 45 CB PHE A 4 2.833 -0.590 -6.948 1.00 0.00 C ATOM 46 CG PHE A 4 4.344 -0.509 -6.993 1.00 0.00 C ATOM 47 CD1 PHE A 4 5.084 -0.257 -5.843 1.00 0.00 C ATOM 48 CD2 PHE A 4 5.025 -0.701 -8.189 1.00 0.00 C ATOM 49 CE1 PHE A 4 6.464 -0.198 -5.888 1.00 0.00 C ATOM 50 CE2 PHE A 4 6.404 -0.640 -8.237 1.00 0.00 C ATOM 51 CZ PHE A 4 7.124 -0.390 -7.085 1.00 0.00 C ATOM 0 H PHE A 4 3.450 2.282 -6.993 1.00 0.00 H new ATOM 0 HA PHE A 4 1.054 0.611 -6.766 1.00 0.00 H new ATOM 0 HB2 PHE A 4 2.547 -1.367 -6.238 1.00 0.00 H new ATOM 0 HB3 PHE A 4 2.472 -0.905 -7.927 1.00 0.00 H new ATOM 0 HD1 PHE A 4 4.574 -0.106 -4.903 1.00 0.00 H new ATOM 0 HD2 PHE A 4 4.469 -0.901 -9.093 1.00 0.00 H new ATOM 0 HE1 PHE A 4 7.026 -0.002 -4.987 1.00 0.00 H new ATOM 0 HE2 PHE A 4 6.919 -0.788 -9.175 1.00 0.00 H new ATOM 0 HZ PHE A 4 8.202 -0.345 -7.121 1.00 0.00 H new ATOM 61 N LEU A 5 1.756 0.068 -4.268 1.00 0.00 N ATOM 62 CA LEU A 5 1.826 0.139 -2.815 1.00 0.00 C ATOM 63 C LEU A 5 2.591 -1.071 -2.293 1.00 0.00 C ATOM 64 O LEU A 5 2.690 -2.097 -2.977 1.00 0.00 O ATOM 65 CB LEU A 5 0.409 0.180 -2.203 1.00 0.00 C ATOM 66 CG LEU A 5 -0.745 -0.028 -3.204 1.00 0.00 C ATOM 67 CD1 LEU A 5 -1.905 -0.777 -2.558 1.00 0.00 C ATOM 68 CD2 LEU A 5 -1.215 1.307 -3.772 1.00 0.00 C ATOM 0 H LEU A 5 1.270 -0.759 -4.615 1.00 0.00 H new ATOM 0 HA LEU A 5 2.345 1.053 -2.525 1.00 0.00 H new ATOM 0 HB2 LEU A 5 0.342 -0.587 -1.431 1.00 0.00 H new ATOM 0 HB3 LEU A 5 0.272 1.142 -1.709 1.00 0.00 H new ATOM 0 HG LEU A 5 -0.369 -0.637 -4.026 1.00 0.00 H new ATOM 0 HD11 LEU A 5 -2.704 -0.909 -3.287 1.00 0.00 H new ATOM 0 HD12 LEU A 5 -1.562 -1.753 -2.215 1.00 0.00 H new ATOM 0 HD13 LEU A 5 -2.280 -0.205 -1.709 1.00 0.00 H new ATOM 0 HD21 LEU A 5 -2.030 1.136 -4.476 1.00 0.00 H new ATOM 0 HD22 LEU A 5 -1.565 1.945 -2.960 1.00 0.00 H new ATOM 0 HD23 LEU A 5 -0.387 1.795 -4.286 1.00 0.00 H new ATOM 80 N TYR A 6 3.110 -0.951 -1.080 1.00 0.00 N ATOM 81 CA TYR A 6 3.921 -2.000 -0.475 1.00 0.00 C ATOM 82 C TYR A 6 3.194 -2.619 0.720 1.00 0.00 C ATOM 83 O TYR A 6 2.665 -1.903 1.572 1.00 0.00 O ATOM 84 CB TYR A 6 5.278 -1.421 -0.028 1.00 0.00 C ATOM 85 CG TYR A 6 6.474 -1.956 -0.798 1.00 0.00 C ATOM 86 CD1 TYR A 6 6.871 -1.376 -2.000 1.00 0.00 C ATOM 87 CD2 TYR A 6 7.213 -3.031 -0.316 1.00 0.00 C ATOM 88 CE1 TYR A 6 7.968 -1.853 -2.695 1.00 0.00 C ATOM 89 CE2 TYR A 6 8.308 -3.513 -1.007 1.00 0.00 C ATOM 90 CZ TYR A 6 8.683 -2.921 -2.194 1.00 0.00 C ATOM 91 OH TYR A 6 9.778 -3.395 -2.882 1.00 0.00 O ATOM 0 H TYR A 6 2.983 -0.129 -0.489 1.00 0.00 H new ATOM 0 HA TYR A 6 4.092 -2.780 -1.216 1.00 0.00 H new ATOM 0 HB2 TYR A 6 5.249 -0.337 -0.134 1.00 0.00 H new ATOM 0 HB3 TYR A 6 5.419 -1.634 1.032 1.00 0.00 H new ATOM 0 HD1 TYR A 6 6.313 -0.540 -2.396 1.00 0.00 H new ATOM 0 HD2 TYR A 6 6.926 -3.497 0.615 1.00 0.00 H new ATOM 0 HE1 TYR A 6 8.263 -1.391 -3.626 1.00 0.00 H new ATOM 0 HE2 TYR A 6 8.868 -4.351 -0.619 1.00 0.00 H new ATOM 0 HH TYR A 6 10.196 -2.660 -3.377 1.00 0.00 H new ATOM 101 N ARG A 7 3.164 -3.945 0.768 1.00 0.00 N ATOM 102 CA ARG A 7 2.611 -4.673 1.907 1.00 0.00 C ATOM 103 C ARG A 7 3.591 -5.758 2.343 1.00 0.00 C ATOM 104 O ARG A 7 3.608 -6.859 1.789 1.00 0.00 O ATOM 105 CB ARG A 7 1.244 -5.290 1.564 1.00 0.00 C ATOM 106 CG ARG A 7 0.478 -5.782 2.793 1.00 0.00 C ATOM 107 CD ARG A 7 -0.566 -6.843 2.446 1.00 0.00 C ATOM 108 NE ARG A 7 -0.833 -7.738 3.578 1.00 0.00 N ATOM 109 CZ ARG A 7 -1.917 -8.512 3.691 1.00 0.00 C ATOM 110 NH1 ARG A 7 -2.868 -8.478 2.760 1.00 0.00 N ATOM 111 NH2 ARG A 7 -2.058 -9.308 4.744 1.00 0.00 N ATOM 0 H ARG A 7 3.520 -4.545 0.024 1.00 0.00 H new ATOM 0 HA ARG A 7 2.460 -3.971 2.727 1.00 0.00 H new ATOM 0 HB2 ARG A 7 0.640 -4.549 1.040 1.00 0.00 H new ATOM 0 HB3 ARG A 7 1.391 -6.124 0.878 1.00 0.00 H new ATOM 0 HG2 ARG A 7 1.183 -6.193 3.516 1.00 0.00 H new ATOM 0 HG3 ARG A 7 -0.014 -4.936 3.273 1.00 0.00 H new ATOM 0 HD2 ARG A 7 -1.492 -6.355 2.142 1.00 0.00 H new ATOM 0 HD3 ARG A 7 -0.220 -7.428 1.594 1.00 0.00 H new ATOM 0 HE ARG A 7 -0.144 -7.772 4.330 1.00 0.00 H new ATOM 0 HH11 ARG A 7 -2.772 -7.859 1.955 1.00 0.00 H new ATOM 0 HH12 ARG A 7 -3.693 -9.071 2.852 1.00 0.00 H new ATOM 0 HH21 ARG A 7 -1.339 -9.329 5.467 1.00 0.00 H new ATOM 0 HH22 ARG A 7 -2.885 -9.898 4.830 1.00 0.00 H new ATOM 125 N GLY A 8 4.419 -5.428 3.323 1.00 0.00 N ATOM 126 CA GLY A 8 5.423 -6.353 3.810 1.00 0.00 C ATOM 127 C GLY A 8 4.907 -7.208 4.949 1.00 0.00 C ATOM 128 O GLY A 8 3.941 -6.834 5.626 1.00 0.00 O ATOM 0 H GLY A 8 4.413 -4.524 3.795 1.00 0.00 H new ATOM 0 HA2 GLY A 8 5.749 -6.997 2.993 1.00 0.00 H new ATOM 0 HA3 GLY A 8 6.298 -5.795 4.144 1.00 0.00 H new ATOM 132 N ILE A 9 5.537 -8.358 5.156 1.00 0.00 N ATOM 133 CA ILE A 9 5.161 -9.271 6.228 1.00 0.00 C ATOM 134 C ILE A 9 6.374 -9.585 7.100 1.00 0.00 C ATOM 135 O ILE A 9 7.438 -9.961 6.595 1.00 0.00 O ATOM 136 CB ILE A 9 4.577 -10.596 5.666 1.00 0.00 C ATOM 137 CG1 ILE A 9 3.446 -10.306 4.663 1.00 0.00 C ATOM 138 CG2 ILE A 9 4.075 -11.491 6.799 1.00 0.00 C ATOM 139 CD1 ILE A 9 2.984 -11.522 3.892 1.00 0.00 C ATOM 0 H ILE A 9 6.320 -8.683 4.588 1.00 0.00 H new ATOM 0 HA ILE A 9 4.393 -8.780 6.825 1.00 0.00 H new ATOM 0 HB ILE A 9 5.374 -11.125 5.143 1.00 0.00 H new ATOM 0 HG12 ILE A 9 2.597 -9.884 5.200 1.00 0.00 H new ATOM 0 HG13 ILE A 9 3.785 -9.548 3.957 1.00 0.00 H new ATOM 0 HG21 ILE A 9 3.670 -12.413 6.382 1.00 0.00 H new ATOM 0 HG22 ILE A 9 4.901 -11.728 7.469 1.00 0.00 H new ATOM 0 HG23 ILE A 9 3.295 -10.971 7.355 1.00 0.00 H new ATOM 0 HD11 ILE A 9 2.186 -11.237 3.206 1.00 0.00 H new ATOM 0 HD12 ILE A 9 3.820 -11.933 3.325 1.00 0.00 H new ATOM 0 HD13 ILE A 9 2.613 -12.274 4.588 1.00 0.00 H new ATOM 151 N SER A 10 6.204 -9.419 8.407 1.00 0.00 N ATOM 152 CA SER A 10 7.253 -9.705 9.379 1.00 0.00 C ATOM 153 C SER A 10 7.011 -11.074 10.017 1.00 0.00 C ATOM 154 O SER A 10 7.950 -11.785 10.380 1.00 0.00 O ATOM 155 CB SER A 10 7.282 -8.600 10.449 1.00 0.00 C ATOM 156 OG SER A 10 6.198 -7.692 10.286 1.00 0.00 O ATOM 0 H SER A 10 5.335 -9.082 8.823 1.00 0.00 H new ATOM 0 HA SER A 10 8.220 -9.727 8.877 1.00 0.00 H new ATOM 0 HB2 SER A 10 7.236 -9.050 11.441 1.00 0.00 H new ATOM 0 HB3 SER A 10 8.225 -8.058 10.389 1.00 0.00 H new ATOM 0 HG SER A 10 6.242 -7.002 10.981 1.00 0.00 H new ATOM 162 N CYS A 11 5.739 -11.443 10.128 1.00 0.00 N ATOM 163 CA CYS A 11 5.342 -12.721 10.687 1.00 0.00 C ATOM 164 C CYS A 11 5.156 -13.722 9.557 1.00 0.00 C ATOM 165 O CYS A 11 4.092 -14.326 9.407 1.00 0.00 O ATOM 166 CB CYS A 11 4.050 -12.563 11.501 1.00 0.00 C ATOM 167 SG CYS A 11 2.798 -11.536 10.697 1.00 0.00 S ATOM 0 H CYS A 11 4.957 -10.860 9.831 1.00 0.00 H new ATOM 0 HA CYS A 11 6.118 -13.087 11.359 1.00 0.00 H new ATOM 0 HB2 CYS A 11 3.629 -13.550 11.691 1.00 0.00 H new ATOM 0 HB3 CYS A 11 4.294 -12.129 12.471 1.00 0.00 H new ATOM 0 HG CYS A 11 1.675 -12.188 10.638 1.00 0.00 H new ATOM 173 N GLN A 12 6.210 -13.873 8.757 1.00 0.00 N ATOM 174 CA GLN A 12 6.213 -14.803 7.621 1.00 0.00 C ATOM 175 C GLN A 12 5.730 -16.183 8.064 1.00 0.00 C ATOM 176 O GLN A 12 5.128 -16.924 7.291 1.00 0.00 O ATOM 177 CB GLN A 12 7.624 -14.912 6.984 1.00 0.00 C ATOM 178 CG GLN A 12 8.742 -14.210 7.760 1.00 0.00 C ATOM 179 CD GLN A 12 9.177 -14.960 9.014 1.00 0.00 C ATOM 180 OE1 GLN A 12 8.357 -15.301 9.871 1.00 0.00 O ATOM 181 NE2 GLN A 12 10.469 -15.212 9.137 1.00 0.00 N ATOM 0 H GLN A 12 7.083 -13.359 8.874 1.00 0.00 H new ATOM 0 HA GLN A 12 5.531 -14.410 6.867 1.00 0.00 H new ATOM 0 HB2 GLN A 12 7.880 -15.967 6.883 1.00 0.00 H new ATOM 0 HB3 GLN A 12 7.585 -14.496 5.977 1.00 0.00 H new ATOM 0 HG2 GLN A 12 9.604 -14.084 7.105 1.00 0.00 H new ATOM 0 HG3 GLN A 12 8.406 -13.212 8.042 1.00 0.00 H new ATOM 0 HE21 GLN A 12 11.118 -14.915 8.408 1.00 0.00 H new ATOM 0 HE22 GLN A 12 10.817 -15.703 9.961 1.00 0.00 H new ATOM 190 N GLN A 13 5.978 -16.499 9.329 1.00 0.00 N ATOM 191 CA GLN A 13 5.590 -17.790 9.891 1.00 0.00 C ATOM 192 C GLN A 13 4.070 -17.869 10.045 1.00 0.00 C ATOM 193 O GLN A 13 3.463 -18.906 9.791 1.00 0.00 O ATOM 194 CB GLN A 13 6.280 -18.018 11.246 1.00 0.00 C ATOM 195 CG GLN A 13 5.829 -17.063 12.356 1.00 0.00 C ATOM 196 CD GLN A 13 5.409 -17.779 13.633 1.00 0.00 C ATOM 197 OE1 GLN A 13 5.743 -17.355 14.738 1.00 0.00 O ATOM 198 NE2 GLN A 13 4.676 -18.874 13.495 1.00 0.00 N ATOM 0 H GLN A 13 6.447 -15.878 9.988 1.00 0.00 H new ATOM 0 HA GLN A 13 5.910 -18.575 9.206 1.00 0.00 H new ATOM 0 HB2 GLN A 13 6.093 -19.043 11.567 1.00 0.00 H new ATOM 0 HB3 GLN A 13 7.357 -17.917 11.113 1.00 0.00 H new ATOM 0 HG2 GLN A 13 6.642 -16.373 12.585 1.00 0.00 H new ATOM 0 HG3 GLN A 13 4.995 -16.463 11.993 1.00 0.00 H new ATOM 0 HE21 GLN A 13 4.416 -19.199 12.564 1.00 0.00 H new ATOM 0 HE22 GLN A 13 4.372 -19.392 14.320 1.00 0.00 H new ATOM 207 N ASP A 14 3.469 -16.753 10.447 1.00 0.00 N ATOM 208 CA ASP A 14 2.024 -16.669 10.662 1.00 0.00 C ATOM 209 C ASP A 14 1.302 -16.665 9.316 1.00 0.00 C ATOM 210 O ASP A 14 0.237 -17.262 9.168 1.00 0.00 O ATOM 211 CB ASP A 14 1.698 -15.407 11.488 1.00 0.00 C ATOM 212 CG ASP A 14 0.310 -14.826 11.235 1.00 0.00 C ATOM 213 OD1 ASP A 14 -0.698 -15.523 11.480 1.00 0.00 O ATOM 214 OD2 ASP A 14 0.220 -13.647 10.828 1.00 0.00 O ATOM 0 H ASP A 14 3.967 -15.882 10.633 1.00 0.00 H new ATOM 0 HA ASP A 14 1.679 -17.537 11.223 1.00 0.00 H new ATOM 0 HB2 ASP A 14 1.790 -15.648 12.547 1.00 0.00 H new ATOM 0 HB3 ASP A 14 2.443 -14.642 11.269 1.00 0.00 H new ATOM 219 N GLU A 15 1.914 -16.017 8.330 1.00 0.00 N ATOM 220 CA GLU A 15 1.374 -15.978 6.974 1.00 0.00 C ATOM 221 C GLU A 15 1.429 -17.371 6.335 1.00 0.00 C ATOM 222 O GLU A 15 0.414 -17.888 5.863 1.00 0.00 O ATOM 223 CB GLU A 15 2.158 -14.960 6.131 1.00 0.00 C ATOM 224 CG GLU A 15 1.840 -14.999 4.631 1.00 0.00 C ATOM 225 CD GLU A 15 3.026 -15.420 3.771 1.00 0.00 C ATOM 226 OE1 GLU A 15 4.086 -15.762 4.332 1.00 0.00 O ATOM 227 OE2 GLU A 15 2.899 -15.411 2.527 1.00 0.00 O ATOM 0 H GLU A 15 2.790 -15.508 8.446 1.00 0.00 H new ATOM 0 HA GLU A 15 0.330 -15.667 7.016 1.00 0.00 H new ATOM 0 HB2 GLU A 15 1.951 -13.958 6.508 1.00 0.00 H new ATOM 0 HB3 GLU A 15 3.225 -15.138 6.268 1.00 0.00 H new ATOM 0 HG2 GLU A 15 1.014 -15.689 4.460 1.00 0.00 H new ATOM 0 HG3 GLU A 15 1.502 -14.013 4.313 1.00 0.00 H new ATOM 234 N GLN A 16 2.617 -17.979 6.341 1.00 0.00 N ATOM 235 CA GLN A 16 2.807 -19.328 5.796 1.00 0.00 C ATOM 236 C GLN A 16 1.927 -20.343 6.530 1.00 0.00 C ATOM 237 O GLN A 16 1.421 -21.295 5.927 1.00 0.00 O ATOM 238 CB GLN A 16 4.284 -19.750 5.890 1.00 0.00 C ATOM 239 CG GLN A 16 5.205 -19.007 4.925 1.00 0.00 C ATOM 240 CD GLN A 16 4.821 -19.206 3.466 1.00 0.00 C ATOM 241 OE1 GLN A 16 4.767 -20.333 2.970 1.00 0.00 O ATOM 242 NE2 GLN A 16 4.552 -18.115 2.771 1.00 0.00 N ATOM 0 H GLN A 16 3.466 -17.558 6.718 1.00 0.00 H new ATOM 0 HA GLN A 16 2.513 -19.307 4.747 1.00 0.00 H new ATOM 0 HB2 GLN A 16 4.634 -19.586 6.909 1.00 0.00 H new ATOM 0 HB3 GLN A 16 4.359 -20.820 5.696 1.00 0.00 H new ATOM 0 HG2 GLN A 16 5.185 -17.943 5.159 1.00 0.00 H new ATOM 0 HG3 GLN A 16 6.230 -19.347 5.075 1.00 0.00 H new ATOM 0 HE21 GLN A 16 4.608 -17.199 3.217 1.00 0.00 H new ATOM 0 HE22 GLN A 16 4.289 -18.188 1.788 1.00 0.00 H new ATOM 251 N ASN A 17 1.761 -20.139 7.838 1.00 0.00 N ATOM 252 CA ASN A 17 0.899 -20.997 8.656 1.00 0.00 C ATOM 253 C ASN A 17 -0.564 -20.799 8.266 1.00 0.00 C ATOM 254 O ASN A 17 -1.340 -21.756 8.198 1.00 0.00 O ATOM 255 CB ASN A 17 1.097 -20.682 10.150 1.00 0.00 C ATOM 256 CG ASN A 17 0.764 -21.853 11.060 1.00 0.00 C ATOM 257 OD1 ASN A 17 -0.030 -22.730 10.713 1.00 0.00 O ATOM 258 ND2 ASN A 17 1.377 -21.878 12.234 1.00 0.00 N ATOM 0 H ASN A 17 2.213 -19.385 8.356 1.00 0.00 H new ATOM 0 HA ASN A 17 1.172 -22.037 8.479 1.00 0.00 H new ATOM 0 HB2 ASN A 17 2.132 -20.384 10.317 1.00 0.00 H new ATOM 0 HB3 ASN A 17 0.472 -19.831 10.421 1.00 0.00 H new ATOM 0 HD21 ASN A 17 1.198 -22.641 12.886 1.00 0.00 H new ATOM 0 HD22 ASN A 17 2.028 -21.134 12.486 1.00 0.00 H new ATOM 265 N ASN A 18 -0.923 -19.544 8.008 1.00 0.00 N ATOM 266 CA ASN A 18 -2.272 -19.186 7.574 1.00 0.00 C ATOM 267 C ASN A 18 -2.546 -19.746 6.179 1.00 0.00 C ATOM 268 O ASN A 18 -3.677 -20.111 5.850 1.00 0.00 O ATOM 269 CB ASN A 18 -2.436 -17.658 7.574 1.00 0.00 C ATOM 270 CG ASN A 18 -3.851 -17.213 7.240 1.00 0.00 C ATOM 271 OD1 ASN A 18 -4.198 -17.018 6.075 1.00 0.00 O ATOM 272 ND2 ASN A 18 -4.672 -17.033 8.265 1.00 0.00 N ATOM 0 H ASN A 18 -0.290 -18.749 8.093 1.00 0.00 H new ATOM 0 HA ASN A 18 -2.991 -19.618 8.270 1.00 0.00 H new ATOM 0 HB2 ASN A 18 -2.160 -17.268 8.554 1.00 0.00 H new ATOM 0 HB3 ASN A 18 -1.744 -17.224 6.852 1.00 0.00 H new ATOM 0 HD21 ASN A 18 -5.630 -16.722 8.103 1.00 0.00 H new ATOM 0 HD22 ASN A 18 -4.346 -17.206 9.216 1.00 0.00 H new ATOM 279 N GLY A 19 -1.494 -19.817 5.369 1.00 0.00 N ATOM 280 CA GLY A 19 -1.616 -20.316 4.010 1.00 0.00 C ATOM 281 C GLY A 19 -1.915 -19.208 3.020 1.00 0.00 C ATOM 282 O GLY A 19 -2.084 -19.465 1.826 1.00 0.00 O ATOM 0 H GLY A 19 -0.550 -19.535 5.633 1.00 0.00 H new ATOM 0 HA2 GLY A 19 -0.691 -20.817 3.724 1.00 0.00 H new ATOM 0 HA3 GLY A 19 -2.409 -21.062 3.968 1.00 0.00 H new ATOM 286 N GLN A 20 -1.969 -17.976 3.523 1.00 0.00 N ATOM 287 CA GLN A 20 -2.253 -16.800 2.706 1.00 0.00 C ATOM 288 C GLN A 20 -1.995 -15.533 3.524 1.00 0.00 C ATOM 289 O GLN A 20 -1.663 -15.615 4.709 1.00 0.00 O ATOM 290 CB GLN A 20 -3.709 -16.833 2.192 1.00 0.00 C ATOM 291 CG GLN A 20 -3.833 -16.840 0.670 1.00 0.00 C ATOM 292 CD GLN A 20 -3.641 -15.464 0.055 1.00 0.00 C ATOM 293 OE1 GLN A 20 -2.546 -14.900 0.088 1.00 0.00 O ATOM 294 NE2 GLN A 20 -4.704 -14.911 -0.505 1.00 0.00 N ATOM 0 H GLN A 20 -1.817 -17.766 4.509 1.00 0.00 H new ATOM 0 HA GLN A 20 -1.593 -16.801 1.839 1.00 0.00 H new ATOM 0 HB2 GLN A 20 -4.203 -17.719 2.590 1.00 0.00 H new ATOM 0 HB3 GLN A 20 -4.241 -15.967 2.585 1.00 0.00 H new ATOM 0 HG2 GLN A 20 -3.094 -17.525 0.253 1.00 0.00 H new ATOM 0 HG3 GLN A 20 -4.815 -17.223 0.392 1.00 0.00 H new ATOM 0 HE21 GLN A 20 -5.594 -15.409 -0.513 1.00 0.00 H new ATOM 0 HE22 GLN A 20 -4.634 -13.986 -0.929 1.00 0.00 H new ATOM 303 N LEU A 21 -2.165 -14.368 2.902 1.00 0.00 N ATOM 304 CA LEU A 21 -1.896 -13.088 3.564 1.00 0.00 C ATOM 305 C LEU A 21 -3.076 -12.662 4.446 1.00 0.00 C ATOM 306 O LEU A 21 -3.530 -11.513 4.375 1.00 0.00 O ATOM 307 CB LEU A 21 -1.597 -11.991 2.523 1.00 0.00 C ATOM 308 CG LEU A 21 -0.692 -12.400 1.346 1.00 0.00 C ATOM 309 CD1 LEU A 21 -0.218 -11.166 0.588 1.00 0.00 C ATOM 310 CD2 LEU A 21 0.503 -13.220 1.826 1.00 0.00 C ATOM 0 H LEU A 21 -2.488 -14.282 1.938 1.00 0.00 H new ATOM 0 HA LEU A 21 -1.021 -13.222 4.200 1.00 0.00 H new ATOM 0 HB2 LEU A 21 -2.545 -11.635 2.119 1.00 0.00 H new ATOM 0 HB3 LEU A 21 -1.132 -11.149 3.036 1.00 0.00 H new ATOM 0 HG LEU A 21 -1.279 -13.024 0.672 1.00 0.00 H new ATOM 0 HD11 LEU A 21 0.421 -11.471 -0.241 1.00 0.00 H new ATOM 0 HD12 LEU A 21 -1.080 -10.623 0.201 1.00 0.00 H new ATOM 0 HD13 LEU A 21 0.345 -10.520 1.261 1.00 0.00 H new ATOM 0 HD21 LEU A 21 1.123 -13.494 0.972 1.00 0.00 H new ATOM 0 HD22 LEU A 21 1.092 -12.629 2.527 1.00 0.00 H new ATOM 0 HD23 LEU A 21 0.149 -14.124 2.322 1.00 0.00 H new ATOM 322 N LYS A 22 -3.553 -13.587 5.280 1.00 0.00 N ATOM 323 CA LYS A 22 -4.696 -13.341 6.166 1.00 0.00 C ATOM 324 C LYS A 22 -5.922 -12.853 5.378 1.00 0.00 C ATOM 325 O LYS A 22 -6.326 -11.692 5.490 1.00 0.00 O ATOM 326 CB LYS A 22 -4.317 -12.330 7.265 1.00 0.00 C ATOM 327 CG LYS A 22 -5.173 -12.433 8.531 1.00 0.00 C ATOM 328 CD LYS A 22 -4.360 -12.140 9.793 1.00 0.00 C ATOM 329 CE LYS A 22 -3.299 -13.210 10.046 1.00 0.00 C ATOM 330 NZ LYS A 22 -2.309 -12.782 11.066 1.00 0.00 N ATOM 0 H LYS A 22 -3.161 -14.525 5.362 1.00 0.00 H new ATOM 0 HA LYS A 22 -4.963 -14.286 6.639 1.00 0.00 H new ATOM 0 HB2 LYS A 22 -3.271 -12.477 7.534 1.00 0.00 H new ATOM 0 HB3 LYS A 22 -4.404 -11.321 6.861 1.00 0.00 H new ATOM 0 HG2 LYS A 22 -6.006 -11.733 8.465 1.00 0.00 H new ATOM 0 HG3 LYS A 22 -5.602 -13.433 8.599 1.00 0.00 H new ATOM 0 HD2 LYS A 22 -3.879 -11.167 9.698 1.00 0.00 H new ATOM 0 HD3 LYS A 22 -5.029 -12.082 10.651 1.00 0.00 H new ATOM 0 HE2 LYS A 22 -3.783 -14.130 10.374 1.00 0.00 H new ATOM 0 HE3 LYS A 22 -2.783 -13.437 9.113 1.00 0.00 H new ATOM 0 HZ1 LYS A 22 -1.360 -13.102 10.785 1.00 0.00 H new ATOM 0 HZ2 LYS A 22 -2.316 -11.745 11.143 1.00 0.00 H new ATOM 0 HZ3 LYS A 22 -2.556 -13.199 11.986 1.00 0.00 H new ATOM 344 N PRO A 23 -6.528 -13.738 4.564 1.00 0.00 N ATOM 345 CA PRO A 23 -7.693 -13.395 3.753 1.00 0.00 C ATOM 346 C PRO A 23 -9.005 -13.562 4.524 1.00 0.00 C ATOM 347 O PRO A 23 -9.118 -14.420 5.402 1.00 0.00 O ATOM 348 CB PRO A 23 -7.599 -14.406 2.610 1.00 0.00 C ATOM 349 CG PRO A 23 -7.025 -15.630 3.247 1.00 0.00 C ATOM 350 CD PRO A 23 -6.132 -15.148 4.373 1.00 0.00 C ATOM 0 HA PRO A 23 -7.695 -12.354 3.431 1.00 0.00 H new ATOM 0 HB2 PRO A 23 -8.578 -14.606 2.174 1.00 0.00 H new ATOM 0 HB3 PRO A 23 -6.961 -14.039 1.806 1.00 0.00 H new ATOM 0 HG2 PRO A 23 -7.816 -16.277 3.628 1.00 0.00 H new ATOM 0 HG3 PRO A 23 -6.456 -16.214 2.523 1.00 0.00 H new ATOM 0 HD2 PRO A 23 -6.284 -15.732 5.281 1.00 0.00 H new ATOM 0 HD3 PRO A 23 -5.077 -15.235 4.111 1.00 0.00 H new ATOM 358 N LYS A 24 -9.989 -12.733 4.193 1.00 0.00 N ATOM 359 CA LYS A 24 -11.310 -12.815 4.814 1.00 0.00 C ATOM 360 C LYS A 24 -12.398 -12.375 3.834 1.00 0.00 C ATOM 361 O LYS A 24 -13.576 -12.286 4.197 1.00 0.00 O ATOM 362 CB LYS A 24 -11.363 -11.962 6.096 1.00 0.00 C ATOM 363 CG LYS A 24 -12.286 -12.530 7.173 1.00 0.00 C ATOM 364 CD LYS A 24 -11.671 -13.743 7.875 1.00 0.00 C ATOM 365 CE LYS A 24 -12.740 -14.667 8.457 1.00 0.00 C ATOM 366 NZ LYS A 24 -12.226 -15.461 9.605 1.00 0.00 N ATOM 0 H LYS A 24 -9.898 -11.994 3.496 1.00 0.00 H new ATOM 0 HA LYS A 24 -11.493 -13.855 5.085 1.00 0.00 H new ATOM 0 HB2 LYS A 24 -10.356 -11.871 6.504 1.00 0.00 H new ATOM 0 HB3 LYS A 24 -11.695 -10.956 5.839 1.00 0.00 H new ATOM 0 HG2 LYS A 24 -12.502 -11.756 7.910 1.00 0.00 H new ATOM 0 HG3 LYS A 24 -13.236 -12.816 6.722 1.00 0.00 H new ATOM 0 HD2 LYS A 24 -11.057 -14.299 7.167 1.00 0.00 H new ATOM 0 HD3 LYS A 24 -11.010 -13.404 8.673 1.00 0.00 H new ATOM 0 HE2 LYS A 24 -13.595 -14.073 8.781 1.00 0.00 H new ATOM 0 HE3 LYS A 24 -13.097 -15.343 7.680 1.00 0.00 H new ATOM 0 HZ1 LYS A 24 -12.983 -16.074 9.970 1.00 0.00 H new ATOM 0 HZ2 LYS A 24 -11.426 -16.047 9.291 1.00 0.00 H new ATOM 0 HZ3 LYS A 24 -11.909 -14.817 10.358 1.00 0.00 H new ATOM 380 N GLY A 25 -11.999 -12.095 2.592 1.00 0.00 N ATOM 381 CA GLY A 25 -12.955 -11.719 1.567 1.00 0.00 C ATOM 382 C GLY A 25 -13.832 -12.891 1.176 1.00 0.00 C ATOM 383 O GLY A 25 -13.435 -13.719 0.352 1.00 0.00 O ATOM 0 H GLY A 25 -11.028 -12.123 2.280 1.00 0.00 H new ATOM 0 HA2 GLY A 25 -13.578 -10.901 1.930 1.00 0.00 H new ATOM 0 HA3 GLY A 25 -12.424 -11.350 0.689 1.00 0.00 H new ATOM 387 N ASN A 26 -15.021 -12.971 1.770 1.00 0.00 N ATOM 388 CA ASN A 26 -15.895 -14.132 1.584 1.00 0.00 C ATOM 389 C ASN A 26 -17.373 -13.764 1.765 1.00 0.00 C ATOM 390 O ASN A 26 -18.202 -14.627 2.055 1.00 0.00 O ATOM 391 CB ASN A 26 -15.495 -15.249 2.572 1.00 0.00 C ATOM 392 CG ASN A 26 -15.778 -16.649 2.042 1.00 0.00 C ATOM 393 OD1 ASN A 26 -14.727 -17.409 1.775 1.00 0.00 O flip ATOM 394 ND2 ASN A 26 -16.931 -17.045 1.875 1.00 0.00 N flip ATOM 0 H ASN A 26 -15.402 -12.250 2.382 1.00 0.00 H new ATOM 0 HA ASN A 26 -15.770 -14.489 0.562 1.00 0.00 H new ATOM 0 HB2 ASN A 26 -14.432 -15.161 2.799 1.00 0.00 H new ATOM 0 HB3 ASN A 26 -16.034 -15.106 3.509 1.00 0.00 H new ATOM 0 HD21 ASN A 26 -17.717 -16.432 2.091 1.00 0.00 H new ATOM 0 HD22 ASN A 26 -17.101 -17.986 1.520 1.00 0.00 H new ATOM 401 N LYS A 27 -17.704 -12.484 1.610 1.00 0.00 N ATOM 402 CA LYS A 27 -19.102 -12.040 1.668 1.00 0.00 C ATOM 403 C LYS A 27 -19.350 -10.952 0.622 1.00 0.00 C ATOM 404 O LYS A 27 -18.714 -9.896 0.642 1.00 0.00 O ATOM 405 CB LYS A 27 -19.470 -11.552 3.084 1.00 0.00 C ATOM 406 CG LYS A 27 -18.584 -10.427 3.623 1.00 0.00 C ATOM 407 CD LYS A 27 -18.151 -10.669 5.073 1.00 0.00 C ATOM 408 CE LYS A 27 -16.857 -11.477 5.161 1.00 0.00 C ATOM 409 NZ LYS A 27 -15.655 -10.633 4.928 1.00 0.00 N ATOM 0 H LYS A 27 -17.030 -11.737 1.444 1.00 0.00 H new ATOM 0 HA LYS A 27 -19.747 -12.888 1.440 1.00 0.00 H new ATOM 0 HB2 LYS A 27 -20.505 -11.210 3.078 1.00 0.00 H new ATOM 0 HB3 LYS A 27 -19.418 -12.397 3.770 1.00 0.00 H new ATOM 0 HG2 LYS A 27 -17.699 -10.332 2.993 1.00 0.00 H new ATOM 0 HG3 LYS A 27 -19.123 -9.482 3.560 1.00 0.00 H new ATOM 0 HD2 LYS A 27 -18.014 -9.711 5.574 1.00 0.00 H new ATOM 0 HD3 LYS A 27 -18.944 -11.196 5.604 1.00 0.00 H new ATOM 0 HE2 LYS A 27 -16.787 -11.943 6.144 1.00 0.00 H new ATOM 0 HE3 LYS A 27 -16.882 -12.282 4.427 1.00 0.00 H new ATOM 0 HZ1 LYS A 27 -15.021 -11.110 4.255 1.00 0.00 H new ATOM 0 HZ2 LYS A 27 -15.946 -9.714 4.538 1.00 0.00 H new ATOM 0 HZ3 LYS A 27 -15.156 -10.484 5.828 1.00 0.00 H new ATOM 423 N ALA A 28 -20.303 -11.202 -0.271 1.00 0.00 N ATOM 424 CA ALA A 28 -20.482 -10.381 -1.462 1.00 0.00 C ATOM 425 C ALA A 28 -21.584 -9.338 -1.265 1.00 0.00 C ATOM 426 O ALA A 28 -21.418 -8.407 -0.472 1.00 0.00 O ATOM 427 CB ALA A 28 -20.761 -11.273 -2.671 1.00 0.00 C ATOM 0 H ALA A 28 -20.967 -11.972 -0.190 1.00 0.00 H new ATOM 0 HA ALA A 28 -19.559 -9.831 -1.645 1.00 0.00 H new ATOM 0 HB1 ALA A 28 -20.894 -10.653 -3.558 1.00 0.00 H new ATOM 0 HB2 ALA A 28 -19.921 -11.951 -2.825 1.00 0.00 H new ATOM 0 HB3 ALA A 28 -21.667 -11.852 -2.494 1.00 0.00 H new ATOM 433 N GLU A 29 -22.710 -9.510 -1.966 1.00 0.00 N ATOM 434 CA GLU A 29 -23.782 -8.516 -1.981 1.00 0.00 C ATOM 435 C GLU A 29 -23.231 -7.153 -2.399 1.00 0.00 C ATOM 436 O GLU A 29 -23.243 -6.192 -1.623 1.00 0.00 O ATOM 437 CB GLU A 29 -24.481 -8.433 -0.611 1.00 0.00 C ATOM 438 CG GLU A 29 -26.002 -8.367 -0.700 1.00 0.00 C ATOM 439 CD GLU A 29 -26.613 -9.694 -1.104 1.00 0.00 C ATOM 440 OE1 GLU A 29 -26.873 -10.528 -0.211 1.00 0.00 O ATOM 441 OE2 GLU A 29 -26.811 -9.920 -2.318 1.00 0.00 O ATOM 0 H GLU A 29 -22.901 -10.336 -2.534 1.00 0.00 H new ATOM 0 HA GLU A 29 -24.529 -8.826 -2.712 1.00 0.00 H new ATOM 0 HB2 GLU A 29 -24.198 -9.301 -0.016 1.00 0.00 H new ATOM 0 HB3 GLU A 29 -24.119 -7.552 -0.081 1.00 0.00 H new ATOM 0 HG2 GLU A 29 -26.407 -8.062 0.265 1.00 0.00 H new ATOM 0 HG3 GLU A 29 -26.289 -7.603 -1.422 1.00 0.00 H new ATOM 448 N VAL A 30 -22.732 -7.089 -3.630 1.00 0.00 N ATOM 449 CA VAL A 30 -22.136 -5.868 -4.163 1.00 0.00 C ATOM 450 C VAL A 30 -23.192 -4.770 -4.299 1.00 0.00 C ATOM 451 O VAL A 30 -23.824 -4.618 -5.348 1.00 0.00 O ATOM 452 CB VAL A 30 -21.456 -6.116 -5.536 1.00 0.00 C ATOM 453 CG1 VAL A 30 -20.627 -4.902 -5.964 1.00 0.00 C ATOM 454 CG2 VAL A 30 -20.589 -7.375 -5.491 1.00 0.00 C ATOM 0 H VAL A 30 -22.729 -7.874 -4.281 1.00 0.00 H new ATOM 0 HA VAL A 30 -21.370 -5.545 -3.458 1.00 0.00 H new ATOM 0 HB VAL A 30 -22.240 -6.267 -6.278 1.00 0.00 H new ATOM 0 HG11 VAL A 30 -20.161 -5.101 -6.929 1.00 0.00 H new ATOM 0 HG12 VAL A 30 -21.275 -4.030 -6.047 1.00 0.00 H new ATOM 0 HG13 VAL A 30 -19.854 -4.709 -5.221 1.00 0.00 H new ATOM 0 HG21 VAL A 30 -20.122 -7.530 -6.464 1.00 0.00 H new ATOM 0 HG22 VAL A 30 -19.816 -7.257 -4.732 1.00 0.00 H new ATOM 0 HG23 VAL A 30 -21.211 -8.236 -5.246 1.00 0.00 H new ATOM 464 N ALA A 31 -23.404 -4.036 -3.212 1.00 0.00 N ATOM 465 CA ALA A 31 -24.340 -2.917 -3.187 1.00 0.00 C ATOM 466 C ALA A 31 -23.678 -1.698 -2.550 1.00 0.00 C ATOM 467 O ALA A 31 -24.344 -0.844 -1.966 1.00 0.00 O ATOM 468 CB ALA A 31 -25.609 -3.304 -2.433 1.00 0.00 C ATOM 0 H ALA A 31 -22.932 -4.200 -2.323 1.00 0.00 H new ATOM 0 HA ALA A 31 -24.619 -2.663 -4.210 1.00 0.00 H new ATOM 0 HB1 ALA A 31 -26.298 -2.459 -2.423 1.00 0.00 H new ATOM 0 HB2 ALA A 31 -26.082 -4.152 -2.928 1.00 0.00 H new ATOM 0 HB3 ALA A 31 -25.355 -3.577 -1.409 1.00 0.00 H new ATOM 474 N ILE A 32 -22.354 -1.639 -2.666 1.00 0.00 N ATOM 475 CA ILE A 32 -21.566 -0.539 -2.116 1.00 0.00 C ATOM 476 C ILE A 32 -20.523 -0.092 -3.135 1.00 0.00 C ATOM 477 O ILE A 32 -19.989 -0.909 -3.885 1.00 0.00 O ATOM 478 CB ILE A 32 -20.847 -0.933 -0.791 1.00 0.00 C ATOM 479 CG1 ILE A 32 -20.408 -2.409 -0.823 1.00 0.00 C ATOM 480 CG2 ILE A 32 -21.739 -0.655 0.419 1.00 0.00 C ATOM 481 CD1 ILE A 32 -19.536 -2.814 0.350 1.00 0.00 C ATOM 0 H ILE A 32 -21.798 -2.350 -3.142 1.00 0.00 H new ATOM 0 HA ILE A 32 -22.257 0.274 -1.894 1.00 0.00 H new ATOM 0 HB ILE A 32 -19.953 -0.317 -0.697 1.00 0.00 H new ATOM 0 HG12 ILE A 32 -21.295 -3.042 -0.840 1.00 0.00 H new ATOM 0 HG13 ILE A 32 -19.865 -2.597 -1.749 1.00 0.00 H new ATOM 0 HG21 ILE A 32 -21.214 -0.939 1.331 1.00 0.00 H new ATOM 0 HG22 ILE A 32 -21.982 0.407 0.456 1.00 0.00 H new ATOM 0 HG23 ILE A 32 -22.658 -1.235 0.334 1.00 0.00 H new ATOM 0 HD11 ILE A 32 -19.267 -3.866 0.257 1.00 0.00 H new ATOM 0 HD12 ILE A 32 -18.630 -2.208 0.357 1.00 0.00 H new ATOM 0 HD13 ILE A 32 -20.083 -2.660 1.280 1.00 0.00 H new ATOM 493 N ARG A 33 -20.243 1.205 -3.153 1.00 0.00 N ATOM 494 CA ARG A 33 -19.247 1.782 -4.050 1.00 0.00 C ATOM 495 C ARG A 33 -18.773 3.108 -3.475 1.00 0.00 C ATOM 496 O ARG A 33 -19.530 3.781 -2.775 1.00 0.00 O ATOM 497 CB ARG A 33 -19.843 1.987 -5.455 1.00 0.00 C ATOM 498 CG ARG A 33 -18.827 2.424 -6.515 1.00 0.00 C ATOM 499 CD ARG A 33 -17.744 1.372 -6.749 1.00 0.00 C ATOM 500 NE ARG A 33 -18.267 0.010 -6.645 1.00 0.00 N ATOM 501 CZ ARG A 33 -17.537 -1.057 -6.316 1.00 0.00 C ATOM 502 NH1 ARG A 33 -16.225 -0.956 -6.122 1.00 0.00 N ATOM 503 NH2 ARG A 33 -18.126 -2.236 -6.202 1.00 0.00 N ATOM 0 H ARG A 33 -20.699 1.887 -2.547 1.00 0.00 H new ATOM 0 HA ARG A 33 -18.400 1.101 -4.140 1.00 0.00 H new ATOM 0 HB2 ARG A 33 -20.309 1.056 -5.778 1.00 0.00 H new ATOM 0 HB3 ARG A 33 -20.633 2.736 -5.396 1.00 0.00 H new ATOM 0 HG2 ARG A 33 -19.346 2.622 -7.453 1.00 0.00 H new ATOM 0 HG3 ARG A 33 -18.361 3.359 -6.205 1.00 0.00 H new ATOM 0 HD2 ARG A 33 -17.306 1.517 -7.737 1.00 0.00 H new ATOM 0 HD3 ARG A 33 -16.943 1.509 -6.022 1.00 0.00 H new ATOM 0 HE ARG A 33 -19.258 -0.134 -6.837 1.00 0.00 H new ATOM 0 HH11 ARG A 33 -15.762 -0.053 -6.224 1.00 0.00 H new ATOM 0 HH12 ARG A 33 -15.682 -1.782 -5.871 1.00 0.00 H new ATOM 0 HH21 ARG A 33 -19.129 -2.323 -6.365 1.00 0.00 H new ATOM 0 HH22 ARG A 33 -17.577 -3.058 -5.951 1.00 0.00 H new ATOM 517 N TYR A 34 -17.521 3.472 -3.744 1.00 0.00 N ATOM 518 CA TYR A 34 -16.971 4.740 -3.271 1.00 0.00 C ATOM 519 C TYR A 34 -17.630 5.911 -4.012 1.00 0.00 C ATOM 520 O TYR A 34 -17.034 6.526 -4.901 1.00 0.00 O ATOM 521 CB TYR A 34 -15.443 4.765 -3.452 1.00 0.00 C ATOM 522 CG TYR A 34 -14.755 5.928 -2.750 1.00 0.00 C ATOM 523 CD1 TYR A 34 -14.632 5.965 -1.361 1.00 0.00 C ATOM 524 CD2 TYR A 34 -14.236 6.995 -3.480 1.00 0.00 C ATOM 525 CE1 TYR A 34 -14.013 7.029 -0.728 1.00 0.00 C ATOM 526 CE2 TYR A 34 -13.615 8.058 -2.853 1.00 0.00 C ATOM 527 CZ TYR A 34 -13.507 8.073 -1.479 1.00 0.00 C ATOM 528 OH TYR A 34 -12.895 9.137 -0.852 1.00 0.00 O ATOM 0 H TYR A 34 -16.868 2.907 -4.287 1.00 0.00 H new ATOM 0 HA TYR A 34 -17.186 4.842 -2.207 1.00 0.00 H new ATOM 0 HB2 TYR A 34 -15.028 3.830 -3.076 1.00 0.00 H new ATOM 0 HB3 TYR A 34 -15.214 4.810 -4.517 1.00 0.00 H new ATOM 0 HD1 TYR A 34 -15.026 5.151 -0.770 1.00 0.00 H new ATOM 0 HD2 TYR A 34 -14.321 6.991 -4.557 1.00 0.00 H new ATOM 0 HE1 TYR A 34 -13.926 7.043 0.348 1.00 0.00 H new ATOM 0 HE2 TYR A 34 -13.216 8.874 -3.437 1.00 0.00 H new ATOM 0 HH TYR A 34 -12.595 9.784 -1.524 1.00 0.00 H new ATOM 538 N ASP A 35 -18.882 6.182 -3.655 1.00 0.00 N ATOM 539 CA ASP A 35 -19.652 7.274 -4.249 1.00 0.00 C ATOM 540 C ASP A 35 -19.175 8.612 -3.696 1.00 0.00 C ATOM 541 O ASP A 35 -18.866 9.536 -4.451 1.00 0.00 O ATOM 542 CB ASP A 35 -21.154 7.072 -3.959 1.00 0.00 C ATOM 543 CG ASP A 35 -21.945 8.376 -3.892 1.00 0.00 C ATOM 544 OD1 ASP A 35 -22.442 8.835 -4.944 1.00 0.00 O ATOM 545 OD2 ASP A 35 -22.080 8.944 -2.785 1.00 0.00 O ATOM 0 H ASP A 35 -19.392 5.653 -2.947 1.00 0.00 H new ATOM 0 HA ASP A 35 -19.501 7.274 -5.328 1.00 0.00 H new ATOM 0 HB2 ASP A 35 -21.583 6.436 -4.734 1.00 0.00 H new ATOM 0 HB3 ASP A 35 -21.265 6.541 -3.014 1.00 0.00 H new ATOM 550 N GLY A 36 -19.109 8.690 -2.373 1.00 0.00 N ATOM 551 CA GLY A 36 -18.700 9.907 -1.700 1.00 0.00 C ATOM 552 C GLY A 36 -19.341 10.011 -0.334 1.00 0.00 C ATOM 553 O GLY A 36 -18.681 10.327 0.657 1.00 0.00 O ATOM 0 H GLY A 36 -19.336 7.918 -1.746 1.00 0.00 H new ATOM 0 HA2 GLY A 36 -17.615 9.924 -1.599 1.00 0.00 H new ATOM 0 HA3 GLY A 36 -18.978 10.772 -2.303 1.00 0.00 H new ATOM 557 N LYS A 37 -20.637 9.720 -0.283 1.00 0.00 N ATOM 558 CA LYS A 37 -21.384 9.714 0.969 1.00 0.00 C ATOM 559 C LYS A 37 -21.224 8.357 1.647 1.00 0.00 C ATOM 560 O LYS A 37 -21.621 7.333 1.090 1.00 0.00 O ATOM 561 CB LYS A 37 -22.874 10.002 0.713 1.00 0.00 C ATOM 562 CG LYS A 37 -23.129 11.031 -0.388 1.00 0.00 C ATOM 563 CD LYS A 37 -24.495 10.832 -1.043 1.00 0.00 C ATOM 564 CE LYS A 37 -24.629 11.624 -2.340 1.00 0.00 C ATOM 565 NZ LYS A 37 -23.784 11.062 -3.427 1.00 0.00 N ATOM 0 H LYS A 37 -21.196 9.483 -1.103 1.00 0.00 H new ATOM 0 HA LYS A 37 -20.991 10.496 1.619 1.00 0.00 H new ATOM 0 HB2 LYS A 37 -23.373 9.070 0.447 1.00 0.00 H new ATOM 0 HB3 LYS A 37 -23.329 10.355 1.638 1.00 0.00 H new ATOM 0 HG2 LYS A 37 -23.070 12.035 0.032 1.00 0.00 H new ATOM 0 HG3 LYS A 37 -22.348 10.955 -1.145 1.00 0.00 H new ATOM 0 HD2 LYS A 37 -24.648 9.772 -1.248 1.00 0.00 H new ATOM 0 HD3 LYS A 37 -25.278 11.138 -0.349 1.00 0.00 H new ATOM 0 HE2 LYS A 37 -25.672 11.627 -2.657 1.00 0.00 H new ATOM 0 HE3 LYS A 37 -24.347 12.662 -2.162 1.00 0.00 H new ATOM 0 HZ1 LYS A 37 -23.224 11.824 -3.860 1.00 0.00 H new ATOM 0 HZ2 LYS A 37 -23.145 10.343 -3.033 1.00 0.00 H new ATOM 0 HZ3 LYS A 37 -24.392 10.626 -4.149 1.00 0.00 H new ATOM 579 N PHE A 38 -20.661 8.347 2.852 1.00 0.00 N ATOM 580 CA PHE A 38 -20.382 7.098 3.571 1.00 0.00 C ATOM 581 C PHE A 38 -21.650 6.501 4.198 1.00 0.00 C ATOM 582 O PHE A 38 -21.587 5.817 5.220 1.00 0.00 O ATOM 583 CB PHE A 38 -19.311 7.343 4.650 1.00 0.00 C ATOM 584 CG PHE A 38 -17.943 7.637 4.080 1.00 0.00 C ATOM 585 CD1 PHE A 38 -17.169 6.616 3.548 1.00 0.00 C ATOM 586 CD2 PHE A 38 -17.437 8.931 4.070 1.00 0.00 C ATOM 587 CE1 PHE A 38 -15.921 6.878 3.018 1.00 0.00 C ATOM 588 CE2 PHE A 38 -16.187 9.197 3.542 1.00 0.00 C ATOM 589 CZ PHE A 38 -15.428 8.170 3.015 1.00 0.00 C ATOM 0 H PHE A 38 -20.387 9.190 3.356 1.00 0.00 H new ATOM 0 HA PHE A 38 -20.008 6.373 2.848 1.00 0.00 H new ATOM 0 HB2 PHE A 38 -19.622 8.178 5.278 1.00 0.00 H new ATOM 0 HB3 PHE A 38 -19.247 6.466 5.294 1.00 0.00 H new ATOM 0 HD1 PHE A 38 -17.547 5.604 3.548 1.00 0.00 H new ATOM 0 HD2 PHE A 38 -18.027 9.738 4.479 1.00 0.00 H new ATOM 0 HE1 PHE A 38 -15.330 6.074 2.606 1.00 0.00 H new ATOM 0 HE2 PHE A 38 -15.804 10.207 3.542 1.00 0.00 H new ATOM 0 HZ PHE A 38 -14.452 8.376 2.602 1.00 0.00 H new ATOM 599 N LYS A 39 -22.795 6.741 3.565 1.00 0.00 N ATOM 600 CA LYS A 39 -24.074 6.228 4.048 1.00 0.00 C ATOM 601 C LYS A 39 -24.653 5.222 3.055 1.00 0.00 C ATOM 602 O LYS A 39 -25.853 4.942 3.069 1.00 0.00 O ATOM 603 CB LYS A 39 -25.062 7.383 4.280 1.00 0.00 C ATOM 604 CG LYS A 39 -24.751 8.228 5.517 1.00 0.00 C ATOM 605 CD LYS A 39 -25.985 8.970 6.035 1.00 0.00 C ATOM 606 CE LYS A 39 -27.040 8.013 6.589 1.00 0.00 C ATOM 607 NZ LYS A 39 -28.163 8.734 7.248 1.00 0.00 N ATOM 0 H LYS A 39 -22.863 7.292 2.709 1.00 0.00 H new ATOM 0 HA LYS A 39 -23.907 5.720 4.998 1.00 0.00 H new ATOM 0 HB2 LYS A 39 -25.063 8.029 3.402 1.00 0.00 H new ATOM 0 HB3 LYS A 39 -26.068 6.974 4.375 1.00 0.00 H new ATOM 0 HG2 LYS A 39 -24.358 7.585 6.305 1.00 0.00 H new ATOM 0 HG3 LYS A 39 -23.970 8.949 5.275 1.00 0.00 H new ATOM 0 HD2 LYS A 39 -25.686 9.670 6.815 1.00 0.00 H new ATOM 0 HD3 LYS A 39 -26.419 9.559 5.227 1.00 0.00 H new ATOM 0 HE2 LYS A 39 -27.431 7.398 5.779 1.00 0.00 H new ATOM 0 HE3 LYS A 39 -26.574 7.337 7.306 1.00 0.00 H new ATOM 0 HZ1 LYS A 39 -28.854 8.045 7.608 1.00 0.00 H new ATOM 0 HZ2 LYS A 39 -27.795 9.301 8.038 1.00 0.00 H new ATOM 0 HZ3 LYS A 39 -28.626 9.360 6.558 1.00 0.00 H new ATOM 621 N TYR A 40 -23.799 4.685 2.183 1.00 0.00 N ATOM 622 CA TYR A 40 -24.226 3.658 1.237 1.00 0.00 C ATOM 623 C TYR A 40 -24.457 2.337 1.974 1.00 0.00 C ATOM 624 O TYR A 40 -23.591 1.459 1.993 1.00 0.00 O ATOM 625 CB TYR A 40 -23.211 3.475 0.083 1.00 0.00 C ATOM 626 CG TYR A 40 -21.757 3.795 0.418 1.00 0.00 C ATOM 627 CD1 TYR A 40 -21.073 3.107 1.418 1.00 0.00 C ATOM 628 CD2 TYR A 40 -21.064 4.772 -0.291 1.00 0.00 C ATOM 629 CE1 TYR A 40 -19.749 3.390 1.704 1.00 0.00 C ATOM 630 CE2 TYR A 40 -19.741 5.056 -0.013 1.00 0.00 C ATOM 631 CZ TYR A 40 -19.088 4.364 0.984 1.00 0.00 C ATOM 632 OH TYR A 40 -17.768 4.647 1.259 1.00 0.00 O ATOM 0 H TYR A 40 -22.815 4.943 2.113 1.00 0.00 H new ATOM 0 HA TYR A 40 -25.163 3.985 0.786 1.00 0.00 H new ATOM 0 HB2 TYR A 40 -23.265 2.443 -0.263 1.00 0.00 H new ATOM 0 HB3 TYR A 40 -23.519 4.107 -0.750 1.00 0.00 H new ATOM 0 HD1 TYR A 40 -21.585 2.340 1.980 1.00 0.00 H new ATOM 0 HD2 TYR A 40 -21.570 5.318 -1.073 1.00 0.00 H new ATOM 0 HE1 TYR A 40 -19.236 2.851 2.487 1.00 0.00 H new ATOM 0 HE2 TYR A 40 -19.220 5.817 -0.575 1.00 0.00 H new ATOM 0 HH TYR A 40 -17.715 5.448 1.821 1.00 0.00 H new ATOM 642 N ASP A 41 -25.620 2.226 2.613 1.00 0.00 N ATOM 643 CA ASP A 41 -25.997 1.027 3.362 1.00 0.00 C ATOM 644 C ASP A 41 -26.222 -0.153 2.419 1.00 0.00 C ATOM 645 O ASP A 41 -27.359 -0.492 2.084 1.00 0.00 O ATOM 646 CB ASP A 41 -27.262 1.293 4.204 1.00 0.00 C ATOM 647 CG ASP A 41 -26.936 1.810 5.597 1.00 0.00 C ATOM 648 OD1 ASP A 41 -26.604 3.009 5.734 1.00 0.00 O ATOM 649 OD2 ASP A 41 -26.974 1.021 6.563 1.00 0.00 O ATOM 0 H ASP A 41 -26.326 2.962 2.627 1.00 0.00 H new ATOM 0 HA ASP A 41 -25.178 0.774 4.035 1.00 0.00 H new ATOM 0 HB2 ASP A 41 -27.892 2.018 3.689 1.00 0.00 H new ATOM 0 HB3 ASP A 41 -27.839 0.372 4.287 1.00 0.00 H new ATOM 654 N GLY A 42 -25.125 -0.759 1.977 1.00 0.00 N ATOM 655 CA GLY A 42 -25.198 -1.906 1.096 1.00 0.00 C ATOM 656 C GLY A 42 -25.318 -3.213 1.855 1.00 0.00 C ATOM 657 O GLY A 42 -25.331 -3.220 3.090 1.00 0.00 O ATOM 0 H GLY A 42 -24.177 -0.470 2.218 1.00 0.00 H new ATOM 0 HA2 GLY A 42 -26.055 -1.796 0.431 1.00 0.00 H new ATOM 0 HA3 GLY A 42 -24.308 -1.935 0.467 1.00 0.00 H new ATOM 661 N LYS A 43 -25.389 -4.317 1.106 1.00 0.00 N ATOM 662 CA LYS A 43 -25.559 -5.656 1.676 1.00 0.00 C ATOM 663 C LYS A 43 -26.938 -5.802 2.327 1.00 0.00 C ATOM 664 O LYS A 43 -27.750 -4.871 2.309 1.00 0.00 O ATOM 665 CB LYS A 43 -24.438 -5.982 2.687 1.00 0.00 C ATOM 666 CG LYS A 43 -23.135 -6.465 2.042 1.00 0.00 C ATOM 667 CD LYS A 43 -21.953 -6.376 3.006 1.00 0.00 C ATOM 668 CE LYS A 43 -20.686 -6.985 2.410 1.00 0.00 C ATOM 669 NZ LYS A 43 -20.860 -8.428 2.080 1.00 0.00 N ATOM 0 H LYS A 43 -25.330 -4.307 0.088 1.00 0.00 H new ATOM 0 HA LYS A 43 -25.490 -6.375 0.859 1.00 0.00 H new ATOM 0 HB2 LYS A 43 -24.229 -5.092 3.281 1.00 0.00 H new ATOM 0 HB3 LYS A 43 -24.796 -6.748 3.375 1.00 0.00 H new ATOM 0 HG2 LYS A 43 -23.255 -7.496 1.710 1.00 0.00 H new ATOM 0 HG3 LYS A 43 -22.926 -5.867 1.155 1.00 0.00 H new ATOM 0 HD2 LYS A 43 -21.769 -5.332 3.260 1.00 0.00 H new ATOM 0 HD3 LYS A 43 -22.202 -6.891 3.934 1.00 0.00 H new ATOM 0 HE2 LYS A 43 -20.411 -6.438 1.508 1.00 0.00 H new ATOM 0 HE3 LYS A 43 -19.863 -6.871 3.116 1.00 0.00 H new ATOM 0 HZ1 LYS A 43 -19.937 -8.843 1.839 1.00 0.00 H new ATOM 0 HZ2 LYS A 43 -21.260 -8.926 2.901 1.00 0.00 H new ATOM 0 HZ3 LYS A 43 -21.504 -8.523 1.269 1.00 0.00 H new ATOM 683 N ALA A 44 -27.211 -6.981 2.873 1.00 0.00 N ATOM 684 CA ALA A 44 -28.481 -7.248 3.545 1.00 0.00 C ATOM 685 C ALA A 44 -28.288 -7.254 5.061 1.00 0.00 C ATOM 686 O ALA A 44 -27.326 -6.673 5.570 1.00 0.00 O ATOM 687 CB ALA A 44 -29.058 -8.574 3.060 1.00 0.00 C ATOM 0 H ALA A 44 -26.567 -7.772 2.864 1.00 0.00 H new ATOM 0 HA ALA A 44 -29.189 -6.456 3.299 1.00 0.00 H new ATOM 0 HB1 ALA A 44 -30.004 -8.766 3.566 1.00 0.00 H new ATOM 0 HB2 ALA A 44 -29.225 -8.526 1.984 1.00 0.00 H new ATOM 0 HB3 ALA A 44 -28.358 -9.379 3.283 1.00 0.00 H new ATOM 693 N THR A 45 -29.187 -7.931 5.778 1.00 0.00 N ATOM 694 CA THR A 45 -29.129 -8.004 7.238 1.00 0.00 C ATOM 695 C THR A 45 -27.797 -8.589 7.724 1.00 0.00 C ATOM 696 O THR A 45 -27.449 -8.471 8.902 1.00 0.00 O ATOM 697 CB THR A 45 -30.301 -8.852 7.792 1.00 0.00 C ATOM 698 OG1 THR A 45 -31.295 -9.031 6.770 1.00 0.00 O ATOM 699 CG2 THR A 45 -30.937 -8.195 9.015 1.00 0.00 C ATOM 0 H THR A 45 -29.969 -8.440 5.367 1.00 0.00 H new ATOM 0 HA THR A 45 -29.213 -6.984 7.613 1.00 0.00 H new ATOM 0 HB THR A 45 -29.902 -9.820 8.096 1.00 0.00 H new ATOM 0 HG1 THR A 45 -32.034 -9.569 7.123 1.00 0.00 H new ATOM 0 HG21 THR A 45 -31.756 -8.817 9.378 1.00 0.00 H new ATOM 0 HG22 THR A 45 -30.189 -8.086 9.800 1.00 0.00 H new ATOM 0 HG23 THR A 45 -31.321 -7.212 8.742 1.00 0.00 H new ATOM 707 N HIS A 46 -27.059 -9.214 6.805 1.00 0.00 N ATOM 708 CA HIS A 46 -25.760 -9.803 7.113 1.00 0.00 C ATOM 709 C HIS A 46 -24.805 -8.750 7.684 1.00 0.00 C ATOM 710 O HIS A 46 -23.991 -9.053 8.557 1.00 0.00 O ATOM 711 CB HIS A 46 -25.171 -10.478 5.851 1.00 0.00 C ATOM 712 CG HIS A 46 -23.754 -10.092 5.517 1.00 0.00 C ATOM 713 ND1 HIS A 46 -22.686 -10.253 6.374 1.00 0.00 N ATOM 714 CD2 HIS A 46 -23.241 -9.553 4.381 1.00 0.00 C ATOM 715 CE1 HIS A 46 -21.586 -9.817 5.750 1.00 0.00 C ATOM 716 NE2 HIS A 46 -21.868 -9.383 4.533 1.00 0.00 N ATOM 0 H HIS A 46 -27.345 -9.324 5.832 1.00 0.00 H new ATOM 0 HA HIS A 46 -25.893 -10.569 7.877 1.00 0.00 H new ATOM 0 HB2 HIS A 46 -25.214 -11.559 5.984 1.00 0.00 H new ATOM 0 HB3 HIS A 46 -25.807 -10.236 4.999 1.00 0.00 H new ATOM 0 HD1 HIS A 46 -22.727 -10.637 7.318 1.00 0.00 H new ATOM 0 HD2 HIS A 46 -23.809 -9.297 3.499 1.00 0.00 H new ATOM 0 HE1 HIS A 46 -20.597 -9.819 6.183 1.00 0.00 H new ATOM 724 N GLY A 47 -24.915 -7.514 7.200 1.00 0.00 N ATOM 725 CA GLY A 47 -24.051 -6.451 7.686 1.00 0.00 C ATOM 726 C GLY A 47 -24.253 -5.138 6.949 1.00 0.00 C ATOM 727 O GLY A 47 -23.405 -4.741 6.150 1.00 0.00 O ATOM 0 H GLY A 47 -25.584 -7.231 6.484 1.00 0.00 H new ATOM 0 HA2 GLY A 47 -24.237 -6.297 8.749 1.00 0.00 H new ATOM 0 HA3 GLY A 47 -23.011 -6.761 7.586 1.00 0.00 H new ATOM 731 N PRO A 48 -25.369 -4.427 7.211 1.00 0.00 N ATOM 732 CA PRO A 48 -25.655 -3.132 6.568 1.00 0.00 C ATOM 733 C PRO A 48 -24.750 -2.023 7.105 1.00 0.00 C ATOM 734 O PRO A 48 -24.537 -0.995 6.460 1.00 0.00 O ATOM 735 CB PRO A 48 -27.117 -2.872 6.953 1.00 0.00 C ATOM 736 CG PRO A 48 -27.273 -3.567 8.261 1.00 0.00 C ATOM 737 CD PRO A 48 -26.440 -4.818 8.153 1.00 0.00 C ATOM 0 HA PRO A 48 -25.482 -3.149 5.492 1.00 0.00 H new ATOM 0 HB2 PRO A 48 -27.323 -1.805 7.040 1.00 0.00 H new ATOM 0 HB3 PRO A 48 -27.804 -3.269 6.205 1.00 0.00 H new ATOM 0 HG2 PRO A 48 -26.932 -2.938 9.083 1.00 0.00 H new ATOM 0 HG3 PRO A 48 -28.318 -3.807 8.456 1.00 0.00 H new ATOM 0 HD2 PRO A 48 -26.037 -5.118 9.120 1.00 0.00 H new ATOM 0 HD3 PRO A 48 -27.022 -5.659 7.775 1.00 0.00 H new ATOM 745 N SER A 49 -24.206 -2.253 8.296 1.00 0.00 N ATOM 746 CA SER A 49 -23.343 -1.288 8.960 1.00 0.00 C ATOM 747 C SER A 49 -21.875 -1.539 8.597 1.00 0.00 C ATOM 748 O SER A 49 -20.966 -1.023 9.252 1.00 0.00 O ATOM 749 CB SER A 49 -23.552 -1.385 10.476 1.00 0.00 C ATOM 750 OG SER A 49 -23.451 -2.730 10.919 1.00 0.00 O ATOM 0 H SER A 49 -24.352 -3.113 8.825 1.00 0.00 H new ATOM 0 HA SER A 49 -23.601 -0.283 8.626 1.00 0.00 H new ATOM 0 HB2 SER A 49 -22.810 -0.773 10.989 1.00 0.00 H new ATOM 0 HB3 SER A 49 -24.531 -0.985 10.738 1.00 0.00 H new ATOM 0 HG SER A 49 -23.586 -2.766 11.889 1.00 0.00 H new ATOM 756 N VAL A 50 -21.659 -2.332 7.540 1.00 0.00 N ATOM 757 CA VAL A 50 -20.312 -2.692 7.088 1.00 0.00 C ATOM 758 C VAL A 50 -19.435 -1.451 6.904 1.00 0.00 C ATOM 759 O VAL A 50 -18.255 -1.460 7.255 1.00 0.00 O ATOM 760 CB VAL A 50 -20.355 -3.498 5.758 1.00 0.00 C ATOM 761 CG1 VAL A 50 -21.116 -2.734 4.673 1.00 0.00 C ATOM 762 CG2 VAL A 50 -18.941 -3.856 5.286 1.00 0.00 C ATOM 0 H VAL A 50 -22.407 -2.739 6.979 1.00 0.00 H new ATOM 0 HA VAL A 50 -19.876 -3.320 7.865 1.00 0.00 H new ATOM 0 HB VAL A 50 -20.891 -4.427 5.950 1.00 0.00 H new ATOM 0 HG11 VAL A 50 -21.129 -3.322 3.755 1.00 0.00 H new ATOM 0 HG12 VAL A 50 -22.139 -2.555 5.004 1.00 0.00 H new ATOM 0 HG13 VAL A 50 -20.623 -1.780 4.486 1.00 0.00 H new ATOM 0 HG21 VAL A 50 -19.000 -4.419 4.355 1.00 0.00 H new ATOM 0 HG22 VAL A 50 -18.370 -2.942 5.122 1.00 0.00 H new ATOM 0 HG23 VAL A 50 -18.446 -4.462 6.045 1.00 0.00 H new ATOM 772 N LYS A 51 -20.036 -0.385 6.370 1.00 0.00 N ATOM 773 CA LYS A 51 -19.317 0.859 6.098 1.00 0.00 C ATOM 774 C LYS A 51 -18.649 1.383 7.369 1.00 0.00 C ATOM 775 O LYS A 51 -17.425 1.360 7.493 1.00 0.00 O ATOM 776 CB LYS A 51 -20.266 1.938 5.531 1.00 0.00 C ATOM 777 CG LYS A 51 -21.335 1.408 4.572 1.00 0.00 C ATOM 778 CD LYS A 51 -22.653 1.095 5.286 1.00 0.00 C ATOM 779 CE LYS A 51 -23.242 2.320 5.978 1.00 0.00 C ATOM 780 NZ LYS A 51 -24.354 1.956 6.899 1.00 0.00 N ATOM 0 H LYS A 51 -21.024 -0.360 6.117 1.00 0.00 H new ATOM 0 HA LYS A 51 -18.551 0.641 5.353 1.00 0.00 H new ATOM 0 HB2 LYS A 51 -20.760 2.441 6.362 1.00 0.00 H new ATOM 0 HB3 LYS A 51 -19.671 2.689 5.011 1.00 0.00 H new ATOM 0 HG2 LYS A 51 -21.515 2.145 3.789 1.00 0.00 H new ATOM 0 HG3 LYS A 51 -20.966 0.506 4.083 1.00 0.00 H new ATOM 0 HD2 LYS A 51 -23.372 0.708 4.564 1.00 0.00 H new ATOM 0 HD3 LYS A 51 -22.487 0.309 6.023 1.00 0.00 H new ATOM 0 HE2 LYS A 51 -22.459 2.832 6.538 1.00 0.00 H new ATOM 0 HE3 LYS A 51 -23.607 3.021 5.227 1.00 0.00 H new ATOM 0 HZ1 LYS A 51 -25.148 2.614 6.762 1.00 0.00 H new ATOM 0 HZ2 LYS A 51 -24.669 0.986 6.696 1.00 0.00 H new ATOM 0 HZ3 LYS A 51 -24.023 2.014 7.883 1.00 0.00 H new ATOM 794 N ASN A 52 -19.474 1.829 8.313 1.00 0.00 N ATOM 795 CA ASN A 52 -18.999 2.423 9.563 1.00 0.00 C ATOM 796 C ASN A 52 -17.965 1.525 10.238 1.00 0.00 C ATOM 797 O ASN A 52 -16.851 1.960 10.548 1.00 0.00 O ATOM 798 CB ASN A 52 -20.174 2.662 10.526 1.00 0.00 C ATOM 799 CG ASN A 52 -21.340 3.405 9.887 1.00 0.00 C ATOM 800 OD1 ASN A 52 -21.866 2.988 8.850 1.00 0.00 O ATOM 801 ND2 ASN A 52 -21.760 4.498 10.505 1.00 0.00 N ATOM 0 H ASN A 52 -20.490 1.790 8.235 1.00 0.00 H new ATOM 0 HA ASN A 52 -18.531 3.377 9.320 1.00 0.00 H new ATOM 0 HB2 ASN A 52 -20.527 1.702 10.901 1.00 0.00 H new ATOM 0 HB3 ASN A 52 -19.819 3.230 11.386 1.00 0.00 H new ATOM 0 HD21 ASN A 52 -22.545 5.028 10.126 1.00 0.00 H new ATOM 0 HD22 ASN A 52 -21.299 4.810 11.360 1.00 0.00 H new ATOM 808 N ALA A 53 -18.343 0.264 10.431 1.00 0.00 N ATOM 809 CA ALA A 53 -17.522 -0.696 11.158 1.00 0.00 C ATOM 810 C ALA A 53 -16.136 -0.853 10.530 1.00 0.00 C ATOM 811 O ALA A 53 -15.125 -0.537 11.162 1.00 0.00 O ATOM 812 CB ALA A 53 -18.230 -2.046 11.225 1.00 0.00 C ATOM 0 H ALA A 53 -19.224 -0.119 10.089 1.00 0.00 H new ATOM 0 HA ALA A 53 -17.380 -0.312 12.168 1.00 0.00 H new ATOM 0 HB1 ALA A 53 -17.608 -2.756 11.770 1.00 0.00 H new ATOM 0 HB2 ALA A 53 -19.185 -1.931 11.738 1.00 0.00 H new ATOM 0 HB3 ALA A 53 -18.403 -2.416 10.215 1.00 0.00 H new ATOM 818 N VAL A 54 -16.092 -1.314 9.281 1.00 0.00 N ATOM 819 CA VAL A 54 -14.821 -1.646 8.641 1.00 0.00 C ATOM 820 C VAL A 54 -13.976 -0.397 8.387 1.00 0.00 C ATOM 821 O VAL A 54 -12.757 -0.438 8.531 1.00 0.00 O ATOM 822 CB VAL A 54 -15.015 -2.441 7.317 1.00 0.00 C ATOM 823 CG1 VAL A 54 -15.388 -1.520 6.154 1.00 0.00 C ATOM 824 CG2 VAL A 54 -13.756 -3.253 6.990 1.00 0.00 C ATOM 0 H VAL A 54 -16.914 -1.465 8.697 1.00 0.00 H new ATOM 0 HA VAL A 54 -14.287 -2.290 9.340 1.00 0.00 H new ATOM 0 HB VAL A 54 -15.846 -3.131 7.462 1.00 0.00 H new ATOM 0 HG11 VAL A 54 -15.515 -2.112 5.247 1.00 0.00 H new ATOM 0 HG12 VAL A 54 -16.320 -1.003 6.383 1.00 0.00 H new ATOM 0 HG13 VAL A 54 -14.595 -0.788 6.001 1.00 0.00 H new ATOM 0 HG21 VAL A 54 -13.909 -3.803 6.061 1.00 0.00 H new ATOM 0 HG22 VAL A 54 -12.907 -2.579 6.877 1.00 0.00 H new ATOM 0 HG23 VAL A 54 -13.556 -3.956 7.799 1.00 0.00 H new ATOM 834 N TYR A 55 -14.623 0.712 8.026 1.00 0.00 N ATOM 835 CA TYR A 55 -13.905 1.960 7.757 1.00 0.00 C ATOM 836 C TYR A 55 -13.207 2.449 9.028 1.00 0.00 C ATOM 837 O TYR A 55 -11.978 2.567 9.072 1.00 0.00 O ATOM 838 CB TYR A 55 -14.863 3.042 7.223 1.00 0.00 C ATOM 839 CG TYR A 55 -14.956 3.105 5.702 1.00 0.00 C ATOM 840 CD1 TYR A 55 -13.965 3.729 4.948 1.00 0.00 C ATOM 841 CD2 TYR A 55 -16.037 2.551 5.021 1.00 0.00 C ATOM 842 CE1 TYR A 55 -14.050 3.797 3.569 1.00 0.00 C ATOM 843 CE2 TYR A 55 -16.126 2.614 3.644 1.00 0.00 C ATOM 844 CZ TYR A 55 -15.133 3.238 2.923 1.00 0.00 C ATOM 845 OH TYR A 55 -15.222 3.304 1.552 1.00 0.00 O ATOM 0 H TYR A 55 -15.635 0.773 7.914 1.00 0.00 H new ATOM 0 HA TYR A 55 -13.153 1.765 6.992 1.00 0.00 H new ATOM 0 HB2 TYR A 55 -15.858 2.861 7.629 1.00 0.00 H new ATOM 0 HB3 TYR A 55 -14.539 4.014 7.596 1.00 0.00 H new ATOM 0 HD1 TYR A 55 -13.115 4.168 5.449 1.00 0.00 H new ATOM 0 HD2 TYR A 55 -16.821 2.063 5.580 1.00 0.00 H new ATOM 0 HE1 TYR A 55 -13.272 4.285 3.001 1.00 0.00 H new ATOM 0 HE2 TYR A 55 -16.971 2.175 3.135 1.00 0.00 H new ATOM 0 HH TYR A 55 -16.059 3.747 1.299 1.00 0.00 H new ATOM 855 N ALA A 56 -14.000 2.694 10.071 1.00 0.00 N ATOM 856 CA ALA A 56 -13.478 3.218 11.330 1.00 0.00 C ATOM 857 C ALA A 56 -12.443 2.272 11.931 1.00 0.00 C ATOM 858 O ALA A 56 -11.351 2.692 12.319 1.00 0.00 O ATOM 859 CB ALA A 56 -14.617 3.460 12.318 1.00 0.00 C ATOM 0 H ALA A 56 -15.008 2.537 10.067 1.00 0.00 H new ATOM 0 HA ALA A 56 -12.986 4.168 11.123 1.00 0.00 H new ATOM 0 HB1 ALA A 56 -14.212 3.850 13.252 1.00 0.00 H new ATOM 0 HB2 ALA A 56 -15.317 4.181 11.896 1.00 0.00 H new ATOM 0 HB3 ALA A 56 -15.136 2.521 12.512 1.00 0.00 H new ATOM 865 N HIS A 57 -12.785 0.988 11.987 1.00 0.00 N ATOM 866 CA HIS A 57 -11.903 -0.009 12.582 1.00 0.00 C ATOM 867 C HIS A 57 -10.628 -0.177 11.756 1.00 0.00 C ATOM 868 O HIS A 57 -9.579 -0.511 12.302 1.00 0.00 O ATOM 869 CB HIS A 57 -12.619 -1.359 12.742 1.00 0.00 C ATOM 870 CG HIS A 57 -13.369 -1.492 14.033 1.00 0.00 C ATOM 871 ND1 HIS A 57 -12.902 -2.191 15.125 1.00 0.00 N ATOM 872 CD2 HIS A 57 -14.576 -0.990 14.398 1.00 0.00 C ATOM 873 CE1 HIS A 57 -13.816 -2.095 16.096 1.00 0.00 C ATOM 874 NE2 HIS A 57 -14.853 -1.377 15.706 1.00 0.00 N ATOM 0 H HIS A 57 -13.664 0.615 11.629 1.00 0.00 H new ATOM 0 HA HIS A 57 -11.625 0.349 13.573 1.00 0.00 H new ATOM 0 HB2 HIS A 57 -13.314 -1.493 11.913 1.00 0.00 H new ATOM 0 HB3 HIS A 57 -11.884 -2.161 12.674 1.00 0.00 H new ATOM 0 HD2 HIS A 57 -15.219 -0.387 13.774 1.00 0.00 H new ATOM 0 HE1 HIS A 57 -13.719 -2.546 17.072 1.00 0.00 H new ATOM 0 HE2 HIS A 57 -15.685 -1.152 16.251 1.00 0.00 H new ATOM 882 N GLN A 58 -10.714 0.049 10.443 1.00 0.00 N ATOM 883 CA GLN A 58 -9.531 -0.032 9.581 1.00 0.00 C ATOM 884 C GLN A 58 -8.575 1.093 9.914 1.00 0.00 C ATOM 885 O GLN A 58 -7.366 0.888 10.027 1.00 0.00 O ATOM 886 CB GLN A 58 -9.905 0.041 8.095 1.00 0.00 C ATOM 887 CG GLN A 58 -8.726 -0.208 7.157 1.00 0.00 C ATOM 888 CD GLN A 58 -8.081 -1.570 7.366 1.00 0.00 C ATOM 889 OE1 GLN A 58 -8.876 -2.550 7.763 1.00 0.00 O flip ATOM 890 NE2 GLN A 58 -6.883 -1.748 7.157 1.00 0.00 N flip ATOM 0 H GLN A 58 -11.579 0.287 9.957 1.00 0.00 H new ATOM 0 HA GLN A 58 -9.054 -0.995 9.764 1.00 0.00 H new ATOM 0 HB2 GLN A 58 -10.685 -0.692 7.888 1.00 0.00 H new ATOM 0 HB3 GLN A 58 -10.327 1.023 7.883 1.00 0.00 H new ATOM 0 HG2 GLN A 58 -9.066 -0.127 6.125 1.00 0.00 H new ATOM 0 HG3 GLN A 58 -7.978 0.570 7.308 1.00 0.00 H new ATOM 0 HE21 GLN A 58 -6.298 -0.971 6.852 1.00 0.00 H new ATOM 0 HE22 GLN A 58 -6.474 -2.673 7.289 1.00 0.00 H new ATOM 899 N ILE A 59 -9.133 2.283 10.059 1.00 0.00 N ATOM 900 CA ILE A 59 -8.349 3.451 10.412 1.00 0.00 C ATOM 901 C ILE A 59 -7.779 3.305 11.825 1.00 0.00 C ATOM 902 O ILE A 59 -6.688 3.799 12.123 1.00 0.00 O ATOM 903 CB ILE A 59 -9.200 4.741 10.317 1.00 0.00 C ATOM 904 CG1 ILE A 59 -9.850 4.873 8.924 1.00 0.00 C ATOM 905 CG2 ILE A 59 -8.346 5.959 10.632 1.00 0.00 C ATOM 906 CD1 ILE A 59 -8.909 4.601 7.764 1.00 0.00 C ATOM 0 H ILE A 59 -10.129 2.464 9.937 1.00 0.00 H new ATOM 0 HA ILE A 59 -7.525 3.529 9.702 1.00 0.00 H new ATOM 0 HB ILE A 59 -10.001 4.679 11.054 1.00 0.00 H new ATOM 0 HG12 ILE A 59 -10.692 4.183 8.863 1.00 0.00 H new ATOM 0 HG13 ILE A 59 -10.255 5.880 8.819 1.00 0.00 H new ATOM 0 HG21 ILE A 59 -8.956 6.859 10.562 1.00 0.00 H new ATOM 0 HG22 ILE A 59 -7.945 5.871 11.642 1.00 0.00 H new ATOM 0 HG23 ILE A 59 -7.524 6.021 9.919 1.00 0.00 H new ATOM 0 HD11 ILE A 59 -9.448 4.716 6.824 1.00 0.00 H new ATOM 0 HD12 ILE A 59 -8.079 5.307 7.795 1.00 0.00 H new ATOM 0 HD13 ILE A 59 -8.523 3.584 7.839 1.00 0.00 H new ATOM 918 N GLU A 60 -8.523 2.612 12.687 1.00 0.00 N ATOM 919 CA GLU A 60 -8.115 2.413 14.074 1.00 0.00 C ATOM 920 C GLU A 60 -7.108 1.263 14.206 1.00 0.00 C ATOM 921 O GLU A 60 -5.914 1.494 14.404 1.00 0.00 O ATOM 922 CB GLU A 60 -9.353 2.146 14.948 1.00 0.00 C ATOM 923 CG GLU A 60 -9.134 2.399 16.443 1.00 0.00 C ATOM 924 CD GLU A 60 -10.237 3.242 17.070 1.00 0.00 C ATOM 925 OE1 GLU A 60 -11.378 2.746 17.194 1.00 0.00 O ATOM 926 OE2 GLU A 60 -9.970 4.405 17.444 1.00 0.00 O ATOM 0 H GLU A 60 -9.414 2.178 12.446 1.00 0.00 H new ATOM 0 HA GLU A 60 -7.621 3.322 14.416 1.00 0.00 H new ATOM 0 HB2 GLU A 60 -10.172 2.776 14.601 1.00 0.00 H new ATOM 0 HB3 GLU A 60 -9.666 1.111 14.808 1.00 0.00 H new ATOM 0 HG2 GLU A 60 -9.074 1.443 16.963 1.00 0.00 H new ATOM 0 HG3 GLU A 60 -8.176 2.899 16.585 1.00 0.00 H new ATOM 933 N THR A 61 -7.591 0.025 14.099 1.00 0.00 N ATOM 934 CA THR A 61 -6.752 -1.159 14.300 1.00 0.00 C ATOM 935 C THR A 61 -6.209 -1.718 12.981 1.00 0.00 C ATOM 936 O THR A 61 -5.062 -2.168 12.907 1.00 0.00 O ATOM 937 CB THR A 61 -7.546 -2.267 15.031 1.00 0.00 C ATOM 938 OG1 THR A 61 -8.844 -2.405 14.434 1.00 0.00 O ATOM 939 CG2 THR A 61 -7.699 -1.945 16.516 1.00 0.00 C ATOM 0 H THR A 61 -8.563 -0.185 13.873 1.00 0.00 H new ATOM 0 HA THR A 61 -5.905 -0.843 14.909 1.00 0.00 H new ATOM 0 HB THR A 61 -6.993 -3.202 14.937 1.00 0.00 H new ATOM 0 HG1 THR A 61 -9.344 -3.108 14.898 1.00 0.00 H new ATOM 0 HG21 THR A 61 -8.261 -2.741 17.005 1.00 0.00 H new ATOM 0 HG22 THR A 61 -6.713 -1.863 16.974 1.00 0.00 H new ATOM 0 HG23 THR A 61 -8.232 -1.001 16.631 1.00 0.00 H new ATOM 947 N GLY A 62 -7.045 -1.694 11.949 1.00 0.00 N ATOM 948 CA GLY A 62 -6.723 -2.354 10.690 1.00 0.00 C ATOM 949 C GLY A 62 -7.485 -3.661 10.543 1.00 0.00 C ATOM 950 O GLY A 62 -7.438 -4.313 9.491 1.00 0.00 O ATOM 0 H GLY A 62 -7.951 -1.225 11.960 1.00 0.00 H new ATOM 0 HA2 GLY A 62 -6.965 -1.693 9.858 1.00 0.00 H new ATOM 0 HA3 GLY A 62 -5.651 -2.547 10.642 1.00 0.00 H new ATOM 954 N LEU A 63 -8.204 -4.021 11.610 1.00 0.00 N ATOM 955 CA LEU A 63 -9.001 -5.245 11.674 1.00 0.00 C ATOM 956 C LEU A 63 -8.129 -6.489 11.485 1.00 0.00 C ATOM 957 O LEU A 63 -7.612 -7.048 12.452 1.00 0.00 O ATOM 958 CB LEU A 63 -10.147 -5.219 10.644 1.00 0.00 C ATOM 959 CG LEU A 63 -11.234 -4.150 10.894 1.00 0.00 C ATOM 960 CD1 LEU A 63 -11.102 -2.996 9.907 1.00 0.00 C ATOM 961 CD2 LEU A 63 -12.634 -4.760 10.820 1.00 0.00 C ATOM 0 H LEU A 63 -8.248 -3.463 12.463 1.00 0.00 H new ATOM 0 HA LEU A 63 -9.443 -5.294 12.669 1.00 0.00 H new ATOM 0 HB2 LEU A 63 -9.721 -5.056 9.654 1.00 0.00 H new ATOM 0 HB3 LEU A 63 -10.622 -6.200 10.628 1.00 0.00 H new ATOM 0 HG LEU A 63 -11.087 -3.758 11.900 1.00 0.00 H new ATOM 0 HD11 LEU A 63 -11.879 -2.257 10.105 1.00 0.00 H new ATOM 0 HD12 LEU A 63 -10.122 -2.531 10.020 1.00 0.00 H new ATOM 0 HD13 LEU A 63 -11.210 -3.373 8.890 1.00 0.00 H new ATOM 0 HD21 LEU A 63 -13.379 -3.985 11.000 1.00 0.00 H new ATOM 0 HD22 LEU A 63 -12.791 -5.192 9.832 1.00 0.00 H new ATOM 0 HD23 LEU A 63 -12.732 -5.539 11.576 1.00 0.00 H new ATOM 973 N TYR A 64 -7.944 -6.891 10.236 1.00 0.00 N ATOM 974 CA TYR A 64 -7.239 -8.134 9.913 1.00 0.00 C ATOM 975 C TYR A 64 -5.773 -7.849 9.611 1.00 0.00 C ATOM 976 O TYR A 64 -5.312 -8.062 8.486 1.00 0.00 O ATOM 977 CB TYR A 64 -7.907 -8.826 8.714 1.00 0.00 C ATOM 978 CG TYR A 64 -9.392 -9.068 8.901 1.00 0.00 C ATOM 979 CD1 TYR A 64 -9.850 -10.052 9.773 1.00 0.00 C ATOM 980 CD2 TYR A 64 -10.336 -8.311 8.213 1.00 0.00 C ATOM 981 CE1 TYR A 64 -11.201 -10.273 9.953 1.00 0.00 C ATOM 982 CE2 TYR A 64 -11.689 -8.528 8.390 1.00 0.00 C ATOM 983 CZ TYR A 64 -12.116 -9.508 9.259 1.00 0.00 C ATOM 984 OH TYR A 64 -13.464 -9.725 9.430 1.00 0.00 O ATOM 0 H TYR A 64 -8.273 -6.374 9.421 1.00 0.00 H new ATOM 0 HA TYR A 64 -7.292 -8.800 10.775 1.00 0.00 H new ATOM 0 HB2 TYR A 64 -7.756 -8.216 7.823 1.00 0.00 H new ATOM 0 HB3 TYR A 64 -7.412 -9.780 8.534 1.00 0.00 H new ATOM 0 HD1 TYR A 64 -9.137 -10.653 10.318 1.00 0.00 H new ATOM 0 HD2 TYR A 64 -10.006 -7.542 7.530 1.00 0.00 H new ATOM 0 HE1 TYR A 64 -11.540 -11.040 10.633 1.00 0.00 H new ATOM 0 HE2 TYR A 64 -12.409 -7.932 7.849 1.00 0.00 H new ATOM 0 HH TYR A 64 -13.970 -9.101 8.869 1.00 0.00 H new ATOM 994 N ASP A 65 -5.052 -7.367 10.629 1.00 0.00 N ATOM 995 CA ASP A 65 -3.645 -6.969 10.491 1.00 0.00 C ATOM 996 C ASP A 65 -3.535 -5.795 9.516 1.00 0.00 C ATOM 997 O ASP A 65 -3.326 -4.650 9.924 1.00 0.00 O ATOM 998 CB ASP A 65 -2.769 -8.152 10.019 1.00 0.00 C ATOM 999 CG ASP A 65 -2.405 -9.129 11.132 1.00 0.00 C ATOM 1000 OD1 ASP A 65 -2.858 -8.944 12.284 1.00 0.00 O ATOM 1001 OD2 ASP A 65 -1.660 -10.095 10.861 1.00 0.00 O ATOM 0 H ASP A 65 -5.425 -7.242 11.570 1.00 0.00 H new ATOM 0 HA ASP A 65 -3.277 -6.659 11.469 1.00 0.00 H new ATOM 0 HB2 ASP A 65 -3.296 -8.692 9.232 1.00 0.00 H new ATOM 0 HB3 ASP A 65 -1.853 -7.760 9.578 1.00 0.00 H new ATOM 1006 N GLY A 66 -3.697 -6.099 8.233 1.00 0.00 N ATOM 1007 CA GLY A 66 -3.721 -5.086 7.197 1.00 0.00 C ATOM 1008 C GLY A 66 -4.788 -5.398 6.164 1.00 0.00 C ATOM 1009 O GLY A 66 -4.476 -5.727 5.018 1.00 0.00 O ATOM 0 H GLY A 66 -3.814 -7.052 7.888 1.00 0.00 H new ATOM 0 HA2 GLY A 66 -3.913 -4.109 7.641 1.00 0.00 H new ATOM 0 HA3 GLY A 66 -2.746 -5.030 6.714 1.00 0.00 H new ATOM 1013 N CYS A 67 -6.050 -5.328 6.589 1.00 0.00 N ATOM 1014 CA CYS A 67 -7.186 -5.642 5.719 1.00 0.00 C ATOM 1015 C CYS A 67 -7.172 -4.770 4.467 1.00 0.00 C ATOM 1016 O CYS A 67 -7.419 -5.254 3.357 1.00 0.00 O ATOM 1017 CB CYS A 67 -8.508 -5.458 6.474 1.00 0.00 C ATOM 1018 SG CYS A 67 -9.984 -5.446 5.401 1.00 0.00 S ATOM 0 H CYS A 67 -6.313 -5.055 7.536 1.00 0.00 H new ATOM 0 HA CYS A 67 -7.097 -6.684 5.413 1.00 0.00 H new ATOM 0 HB2 CYS A 67 -8.611 -6.259 7.206 1.00 0.00 H new ATOM 0 HB3 CYS A 67 -8.469 -4.521 7.030 1.00 0.00 H new ATOM 1023 N TYR A 68 -6.881 -3.484 4.654 1.00 0.00 N ATOM 1024 CA TYR A 68 -6.798 -2.531 3.551 1.00 0.00 C ATOM 1025 C TYR A 68 -5.421 -1.874 3.563 1.00 0.00 C ATOM 1026 O TYR A 68 -4.742 -1.879 4.592 1.00 0.00 O ATOM 1027 CB TYR A 68 -7.910 -1.480 3.668 1.00 0.00 C ATOM 1028 CG TYR A 68 -9.318 -2.071 3.674 1.00 0.00 C ATOM 1029 CD1 TYR A 68 -9.647 -3.158 2.868 1.00 0.00 C ATOM 1030 CD2 TYR A 68 -10.317 -1.536 4.481 1.00 0.00 C ATOM 1031 CE1 TYR A 68 -10.923 -3.690 2.867 1.00 0.00 C ATOM 1032 CE2 TYR A 68 -11.593 -2.062 4.485 1.00 0.00 C ATOM 1033 CZ TYR A 68 -11.893 -3.140 3.676 1.00 0.00 C ATOM 1034 OH TYR A 68 -13.168 -3.663 3.672 1.00 0.00 O ATOM 0 H TYR A 68 -6.697 -3.076 5.570 1.00 0.00 H new ATOM 0 HA TYR A 68 -6.935 -3.053 2.604 1.00 0.00 H new ATOM 0 HB2 TYR A 68 -7.762 -0.908 4.584 1.00 0.00 H new ATOM 0 HB3 TYR A 68 -7.824 -0.779 2.838 1.00 0.00 H new ATOM 0 HD1 TYR A 68 -8.891 -3.594 2.232 1.00 0.00 H new ATOM 0 HD2 TYR A 68 -10.090 -0.693 5.117 1.00 0.00 H new ATOM 0 HE1 TYR A 68 -11.158 -4.533 2.235 1.00 0.00 H new ATOM 0 HE2 TYR A 68 -12.354 -1.632 5.119 1.00 0.00 H new ATOM 0 HH TYR A 68 -13.282 -4.241 2.889 1.00 0.00 H new ATOM 1044 N ILE A 69 -5.005 -1.306 2.435 1.00 0.00 N ATOM 1045 CA ILE A 69 -3.627 -0.830 2.295 1.00 0.00 C ATOM 1046 C ILE A 69 -3.540 0.694 2.344 1.00 0.00 C ATOM 1047 O ILE A 69 -3.885 1.375 1.378 1.00 0.00 O ATOM 1048 CB ILE A 69 -2.977 -1.334 0.979 1.00 0.00 C ATOM 1049 CG1 ILE A 69 -3.273 -2.834 0.749 1.00 0.00 C ATOM 1050 CG2 ILE A 69 -1.468 -1.080 1.003 1.00 0.00 C ATOM 1051 CD1 ILE A 69 -4.496 -3.098 -0.109 1.00 0.00 C ATOM 0 H ILE A 69 -5.591 -1.164 1.613 1.00 0.00 H new ATOM 0 HA ILE A 69 -3.079 -1.240 3.143 1.00 0.00 H new ATOM 0 HB ILE A 69 -3.413 -0.778 0.149 1.00 0.00 H new ATOM 0 HG12 ILE A 69 -2.405 -3.297 0.279 1.00 0.00 H new ATOM 0 HG13 ILE A 69 -3.409 -3.319 1.716 1.00 0.00 H new ATOM 0 HG21 ILE A 69 -1.024 -1.438 0.074 1.00 0.00 H new ATOM 0 HG22 ILE A 69 -1.281 -0.011 1.106 1.00 0.00 H new ATOM 0 HG23 ILE A 69 -1.023 -1.610 1.846 1.00 0.00 H new ATOM 0 HD11 ILE A 69 -4.635 -4.173 -0.223 1.00 0.00 H new ATOM 0 HD12 ILE A 69 -5.376 -2.667 0.369 1.00 0.00 H new ATOM 0 HD13 ILE A 69 -4.357 -2.644 -1.090 1.00 0.00 H new ATOM 1063 N SER A 70 -3.084 1.222 3.477 1.00 0.00 N ATOM 1064 CA SER A 70 -2.803 2.648 3.613 1.00 0.00 C ATOM 1065 C SER A 70 -1.371 2.939 3.160 1.00 0.00 C ATOM 1066 O SER A 70 -0.411 2.517 3.806 1.00 0.00 O ATOM 1067 CB SER A 70 -3.000 3.092 5.070 1.00 0.00 C ATOM 1068 OG SER A 70 -4.295 2.749 5.540 1.00 0.00 O ATOM 0 H SER A 70 -2.900 0.678 4.320 1.00 0.00 H new ATOM 0 HA SER A 70 -3.495 3.208 2.984 1.00 0.00 H new ATOM 0 HB2 SER A 70 -2.245 2.623 5.701 1.00 0.00 H new ATOM 0 HB3 SER A 70 -2.856 4.170 5.147 1.00 0.00 H new ATOM 0 HG SER A 70 -4.394 3.041 6.470 1.00 0.00 H new ATOM 1074 N THR A 71 -1.232 3.639 2.039 1.00 0.00 N ATOM 1075 CA THR A 71 0.080 3.976 1.497 1.00 0.00 C ATOM 1076 C THR A 71 0.217 5.484 1.319 1.00 0.00 C ATOM 1077 O THR A 71 -0.782 6.200 1.220 1.00 0.00 O ATOM 1078 CB THR A 71 0.327 3.269 0.139 1.00 0.00 C ATOM 1079 OG1 THR A 71 1.684 3.467 -0.287 1.00 0.00 O ATOM 1080 CG2 THR A 71 -0.628 3.782 -0.938 1.00 0.00 C ATOM 0 H THR A 71 -2.016 3.985 1.486 1.00 0.00 H new ATOM 0 HA THR A 71 0.827 3.629 2.211 1.00 0.00 H new ATOM 0 HB THR A 71 0.143 2.204 0.283 1.00 0.00 H new ATOM 0 HG1 THR A 71 1.827 3.014 -1.144 1.00 0.00 H new ATOM 0 HG21 THR A 71 -0.428 3.266 -1.877 1.00 0.00 H new ATOM 0 HG22 THR A 71 -1.657 3.593 -0.632 1.00 0.00 H new ATOM 0 HG23 THR A 71 -0.481 4.853 -1.074 1.00 0.00 H new ATOM 1088 N THR A 72 1.454 5.961 1.291 1.00 0.00 N ATOM 1089 CA THR A 72 1.726 7.367 1.038 1.00 0.00 C ATOM 1090 C THR A 72 1.833 7.611 -0.466 1.00 0.00 C ATOM 1091 O THR A 72 2.089 6.678 -1.232 1.00 0.00 O ATOM 1092 CB THR A 72 3.033 7.816 1.730 1.00 0.00 C ATOM 1093 OG1 THR A 72 4.107 6.937 1.368 1.00 0.00 O ATOM 1094 CG2 THR A 72 2.874 7.824 3.248 1.00 0.00 C ATOM 0 H THR A 72 2.287 5.392 1.441 1.00 0.00 H new ATOM 0 HA THR A 72 0.902 7.951 1.448 1.00 0.00 H new ATOM 0 HB THR A 72 3.260 8.829 1.398 1.00 0.00 H new ATOM 0 HG1 THR A 72 4.932 7.229 1.809 1.00 0.00 H new ATOM 0 HG21 THR A 72 3.808 8.144 3.710 1.00 0.00 H new ATOM 0 HG22 THR A 72 2.077 8.513 3.527 1.00 0.00 H new ATOM 0 HG23 THR A 72 2.623 6.821 3.593 1.00 0.00 H new ATOM 1102 N THR A 73 1.639 8.856 -0.881 1.00 0.00 N ATOM 1103 CA THR A 73 1.719 9.220 -2.293 1.00 0.00 C ATOM 1104 C THR A 73 3.180 9.349 -2.743 1.00 0.00 C ATOM 1105 O THR A 73 3.469 9.413 -3.941 1.00 0.00 O ATOM 1106 CB THR A 73 0.975 10.552 -2.569 1.00 0.00 C ATOM 1107 OG1 THR A 73 -0.086 10.728 -1.619 1.00 0.00 O ATOM 1108 CG2 THR A 73 0.403 10.590 -3.986 1.00 0.00 C ATOM 0 H THR A 73 1.424 9.635 -0.258 1.00 0.00 H new ATOM 0 HA THR A 73 1.240 8.423 -2.862 1.00 0.00 H new ATOM 0 HB THR A 73 1.697 11.363 -2.470 1.00 0.00 H new ATOM 0 HG1 THR A 73 0.279 11.089 -0.784 1.00 0.00 H new ATOM 0 HG21 THR A 73 -0.112 11.537 -4.145 1.00 0.00 H new ATOM 0 HG22 THR A 73 1.213 10.491 -4.708 1.00 0.00 H new ATOM 0 HG23 THR A 73 -0.301 9.768 -4.116 1.00 0.00 H new ATOM 1116 N ASP A 74 4.094 9.389 -1.776 1.00 0.00 N ATOM 1117 CA ASP A 74 5.516 9.544 -2.054 1.00 0.00 C ATOM 1118 C ASP A 74 6.134 8.215 -2.478 1.00 0.00 C ATOM 1119 O ASP A 74 5.960 7.194 -1.810 1.00 0.00 O ATOM 1120 CB ASP A 74 6.229 10.093 -0.816 1.00 0.00 C ATOM 1121 CG ASP A 74 7.731 10.196 -0.989 1.00 0.00 C ATOM 1122 OD1 ASP A 74 8.187 10.780 -1.999 1.00 0.00 O ATOM 1123 OD2 ASP A 74 8.463 9.702 -0.112 1.00 0.00 O ATOM 0 H ASP A 74 3.869 9.315 -0.784 1.00 0.00 H new ATOM 0 HA ASP A 74 5.636 10.249 -2.877 1.00 0.00 H new ATOM 0 HB2 ASP A 74 5.828 11.079 -0.581 1.00 0.00 H new ATOM 0 HB3 ASP A 74 6.011 9.449 0.036 1.00 0.00 H new ATOM 1128 N LYS A 75 6.870 8.250 -3.586 1.00 0.00 N ATOM 1129 CA LYS A 75 7.481 7.058 -4.178 1.00 0.00 C ATOM 1130 C LYS A 75 8.429 6.360 -3.194 1.00 0.00 C ATOM 1131 O LYS A 75 8.657 5.150 -3.289 1.00 0.00 O ATOM 1132 CB LYS A 75 8.228 7.456 -5.468 1.00 0.00 C ATOM 1133 CG LYS A 75 9.362 6.510 -5.867 1.00 0.00 C ATOM 1134 CD LYS A 75 10.054 6.949 -7.158 1.00 0.00 C ATOM 1135 CE LYS A 75 10.520 8.402 -7.095 1.00 0.00 C ATOM 1136 NZ LYS A 75 11.253 8.710 -5.838 1.00 0.00 N ATOM 0 H LYS A 75 7.061 9.109 -4.102 1.00 0.00 H new ATOM 0 HA LYS A 75 6.691 6.347 -4.420 1.00 0.00 H new ATOM 0 HB2 LYS A 75 7.510 7.506 -6.287 1.00 0.00 H new ATOM 0 HB3 LYS A 75 8.637 8.458 -5.340 1.00 0.00 H new ATOM 0 HG2 LYS A 75 10.095 6.464 -5.062 1.00 0.00 H new ATOM 0 HG3 LYS A 75 8.965 5.503 -5.994 1.00 0.00 H new ATOM 0 HD2 LYS A 75 10.910 6.302 -7.348 1.00 0.00 H new ATOM 0 HD3 LYS A 75 9.369 6.825 -7.996 1.00 0.00 H new ATOM 0 HE2 LYS A 75 11.165 8.611 -7.949 1.00 0.00 H new ATOM 0 HE3 LYS A 75 9.656 9.061 -7.179 1.00 0.00 H new ATOM 0 HZ1 LYS A 75 12.081 9.301 -6.055 1.00 0.00 H new ATOM 0 HZ2 LYS A 75 10.624 9.221 -5.186 1.00 0.00 H new ATOM 0 HZ3 LYS A 75 11.567 7.824 -5.393 1.00 0.00 H new ATOM 1150 N GLU A 76 8.948 7.108 -2.224 1.00 0.00 N ATOM 1151 CA GLU A 76 9.949 6.574 -1.296 1.00 0.00 C ATOM 1152 C GLU A 76 9.293 5.701 -0.225 1.00 0.00 C ATOM 1153 O GLU A 76 9.974 5.168 0.658 1.00 0.00 O ATOM 1154 CB GLU A 76 10.754 7.708 -0.646 1.00 0.00 C ATOM 1155 CG GLU A 76 11.362 8.686 -1.649 1.00 0.00 C ATOM 1156 CD GLU A 76 12.419 8.042 -2.535 1.00 0.00 C ATOM 1157 OE1 GLU A 76 13.602 8.020 -2.134 1.00 0.00 O ATOM 1158 OE2 GLU A 76 12.075 7.566 -3.639 1.00 0.00 O ATOM 0 H GLU A 76 8.695 8.082 -2.058 1.00 0.00 H new ATOM 0 HA GLU A 76 10.636 5.952 -1.870 1.00 0.00 H new ATOM 0 HB2 GLU A 76 10.105 8.258 0.035 1.00 0.00 H new ATOM 0 HB3 GLU A 76 11.553 7.275 -0.045 1.00 0.00 H new ATOM 0 HG2 GLU A 76 10.570 9.096 -2.276 1.00 0.00 H new ATOM 0 HG3 GLU A 76 11.807 9.522 -1.110 1.00 0.00 H new ATOM 1165 N ILE A 77 7.969 5.557 -0.322 1.00 0.00 N ATOM 1166 CA ILE A 77 7.186 4.746 0.612 1.00 0.00 C ATOM 1167 C ILE A 77 7.803 3.361 0.811 1.00 0.00 C ATOM 1168 O ILE A 77 7.758 2.812 1.904 1.00 0.00 O ATOM 1169 CB ILE A 77 5.715 4.590 0.125 1.00 0.00 C ATOM 1170 CG1 ILE A 77 4.864 3.790 1.147 1.00 0.00 C ATOM 1171 CG2 ILE A 77 5.668 3.950 -1.266 1.00 0.00 C ATOM 1172 CD1 ILE A 77 4.562 2.356 0.741 1.00 0.00 C ATOM 0 H ILE A 77 7.410 6.000 -1.051 1.00 0.00 H new ATOM 0 HA ILE A 77 7.193 5.272 1.567 1.00 0.00 H new ATOM 0 HB ILE A 77 5.278 5.586 0.049 1.00 0.00 H new ATOM 0 HG12 ILE A 77 5.386 3.780 2.104 1.00 0.00 H new ATOM 0 HG13 ILE A 77 3.921 4.315 1.303 1.00 0.00 H new ATOM 0 HG21 ILE A 77 4.631 3.851 -1.586 1.00 0.00 H new ATOM 0 HG22 ILE A 77 6.208 4.579 -1.974 1.00 0.00 H new ATOM 0 HG23 ILE A 77 6.132 2.964 -1.229 1.00 0.00 H new ATOM 0 HD11 ILE A 77 3.963 1.877 1.516 1.00 0.00 H new ATOM 0 HD12 ILE A 77 4.009 2.353 -0.199 1.00 0.00 H new ATOM 0 HD13 ILE A 77 5.496 1.809 0.614 1.00 0.00 H new ATOM 1184 N ALA A 78 8.404 2.822 -0.242 1.00 0.00 N ATOM 1185 CA ALA A 78 8.925 1.458 -0.223 1.00 0.00 C ATOM 1186 C ALA A 78 9.953 1.270 0.892 1.00 0.00 C ATOM 1187 O ALA A 78 9.784 0.429 1.781 1.00 0.00 O ATOM 1188 CB ALA A 78 9.539 1.117 -1.576 1.00 0.00 C ATOM 0 H ALA A 78 8.544 3.311 -1.126 1.00 0.00 H new ATOM 0 HA ALA A 78 8.095 0.780 -0.026 1.00 0.00 H new ATOM 0 HB1 ALA A 78 9.925 0.098 -1.554 1.00 0.00 H new ATOM 0 HB2 ALA A 78 8.778 1.200 -2.352 1.00 0.00 H new ATOM 0 HB3 ALA A 78 10.353 1.809 -1.791 1.00 0.00 H new ATOM 1194 N LYS A 79 11.000 2.084 0.853 1.00 0.00 N ATOM 1195 CA LYS A 79 12.107 1.963 1.794 1.00 0.00 C ATOM 1196 C LYS A 79 11.654 2.394 3.183 1.00 0.00 C ATOM 1197 O LYS A 79 11.954 1.734 4.186 1.00 0.00 O ATOM 1198 CB LYS A 79 13.302 2.817 1.332 1.00 0.00 C ATOM 1199 CG LYS A 79 14.666 2.266 1.757 1.00 0.00 C ATOM 1200 CD LYS A 79 15.246 1.312 0.712 1.00 0.00 C ATOM 1201 CE LYS A 79 16.670 0.883 1.055 1.00 0.00 C ATOM 1202 NZ LYS A 79 17.622 2.027 1.052 1.00 0.00 N ATOM 0 H LYS A 79 11.106 2.839 0.176 1.00 0.00 H new ATOM 0 HA LYS A 79 12.425 0.921 1.832 1.00 0.00 H new ATOM 0 HB2 LYS A 79 13.278 2.899 0.245 1.00 0.00 H new ATOM 0 HB3 LYS A 79 13.190 3.825 1.730 1.00 0.00 H new ATOM 0 HG2 LYS A 79 15.358 3.093 1.917 1.00 0.00 H new ATOM 0 HG3 LYS A 79 14.566 1.745 2.709 1.00 0.00 H new ATOM 0 HD2 LYS A 79 14.611 0.430 0.635 1.00 0.00 H new ATOM 0 HD3 LYS A 79 15.239 1.797 -0.264 1.00 0.00 H new ATOM 0 HE2 LYS A 79 16.678 0.410 2.037 1.00 0.00 H new ATOM 0 HE3 LYS A 79 17.004 0.134 0.337 1.00 0.00 H new ATOM 0 HZ1 LYS A 79 18.597 1.667 1.019 1.00 0.00 H new ATOM 0 HZ2 LYS A 79 17.445 2.624 0.219 1.00 0.00 H new ATOM 0 HZ3 LYS A 79 17.490 2.591 1.916 1.00 0.00 H new ATOM 1216 N LYS A 80 10.907 3.495 3.222 1.00 0.00 N ATOM 1217 CA LYS A 80 10.427 4.057 4.480 1.00 0.00 C ATOM 1218 C LYS A 80 9.543 3.049 5.206 1.00 0.00 C ATOM 1219 O LYS A 80 9.715 2.798 6.400 1.00 0.00 O ATOM 1220 CB LYS A 80 9.649 5.359 4.220 1.00 0.00 C ATOM 1221 CG LYS A 80 9.352 6.165 5.485 1.00 0.00 C ATOM 1222 CD LYS A 80 8.243 7.194 5.267 1.00 0.00 C ATOM 1223 CE LYS A 80 8.705 8.366 4.403 1.00 0.00 C ATOM 1224 NZ LYS A 80 9.740 9.195 5.080 1.00 0.00 N ATOM 0 H LYS A 80 10.621 4.016 2.393 1.00 0.00 H new ATOM 0 HA LYS A 80 11.286 4.285 5.111 1.00 0.00 H new ATOM 0 HB2 LYS A 80 10.220 5.981 3.530 1.00 0.00 H new ATOM 0 HB3 LYS A 80 8.708 5.116 3.726 1.00 0.00 H new ATOM 0 HG2 LYS A 80 9.063 5.486 6.287 1.00 0.00 H new ATOM 0 HG3 LYS A 80 10.259 6.674 5.811 1.00 0.00 H new ATOM 0 HD2 LYS A 80 7.389 6.710 4.793 1.00 0.00 H new ATOM 0 HD3 LYS A 80 7.902 7.569 6.232 1.00 0.00 H new ATOM 0 HE2 LYS A 80 9.105 7.986 3.463 1.00 0.00 H new ATOM 0 HE3 LYS A 80 7.847 8.991 4.155 1.00 0.00 H new ATOM 0 HZ1 LYS A 80 9.862 10.089 4.562 1.00 0.00 H new ATOM 0 HZ2 LYS A 80 9.439 9.398 6.055 1.00 0.00 H new ATOM 0 HZ3 LYS A 80 10.642 8.678 5.097 1.00 0.00 H new ATOM 1238 N PHE A 81 8.625 2.445 4.463 1.00 0.00 N ATOM 1239 CA PHE A 81 7.659 1.513 5.035 1.00 0.00 C ATOM 1240 C PHE A 81 8.360 0.237 5.489 1.00 0.00 C ATOM 1241 O PHE A 81 8.102 -0.265 6.587 1.00 0.00 O ATOM 1242 CB PHE A 81 6.554 1.197 4.011 1.00 0.00 C ATOM 1243 CG PHE A 81 5.797 -0.080 4.284 1.00 0.00 C ATOM 1244 CD1 PHE A 81 4.849 -0.143 5.298 1.00 0.00 C ATOM 1245 CD2 PHE A 81 6.035 -1.216 3.523 1.00 0.00 C ATOM 1246 CE1 PHE A 81 4.157 -1.314 5.545 1.00 0.00 C ATOM 1247 CE2 PHE A 81 5.347 -2.385 3.765 1.00 0.00 C ATOM 1248 CZ PHE A 81 4.406 -2.434 4.778 1.00 0.00 C ATOM 0 H PHE A 81 8.528 2.584 3.457 1.00 0.00 H new ATOM 0 HA PHE A 81 7.196 1.976 5.906 1.00 0.00 H new ATOM 0 HB2 PHE A 81 5.847 2.027 3.990 1.00 0.00 H new ATOM 0 HB3 PHE A 81 7.002 1.135 3.019 1.00 0.00 H new ATOM 0 HD1 PHE A 81 4.651 0.732 5.899 1.00 0.00 H new ATOM 0 HD2 PHE A 81 6.769 -1.183 2.731 1.00 0.00 H new ATOM 0 HE1 PHE A 81 3.423 -1.352 6.336 1.00 0.00 H new ATOM 0 HE2 PHE A 81 5.542 -3.262 3.165 1.00 0.00 H new ATOM 0 HZ PHE A 81 3.866 -3.350 4.969 1.00 0.00 H new ATOM 1258 N ALA A 82 9.255 -0.273 4.645 1.00 0.00 N ATOM 1259 CA ALA A 82 9.985 -1.496 4.951 1.00 0.00 C ATOM 1260 C ALA A 82 10.750 -1.360 6.266 1.00 0.00 C ATOM 1261 O ALA A 82 10.625 -2.202 7.156 1.00 0.00 O ATOM 1262 CB ALA A 82 10.927 -1.860 3.807 1.00 0.00 C ATOM 0 H ALA A 82 9.490 0.144 3.744 1.00 0.00 H new ATOM 0 HA ALA A 82 9.263 -2.304 5.067 1.00 0.00 H new ATOM 0 HB1 ALA A 82 11.463 -2.776 4.055 1.00 0.00 H new ATOM 0 HB2 ALA A 82 10.350 -2.012 2.895 1.00 0.00 H new ATOM 0 HB3 ALA A 82 11.642 -1.052 3.653 1.00 0.00 H new ATOM 1268 N THR A 83 11.517 -0.283 6.400 1.00 0.00 N ATOM 1269 CA THR A 83 12.326 -0.076 7.598 1.00 0.00 C ATOM 1270 C THR A 83 11.460 0.206 8.830 1.00 0.00 C ATOM 1271 O THR A 83 11.688 -0.360 9.900 1.00 0.00 O ATOM 1272 CB THR A 83 13.331 1.080 7.403 1.00 0.00 C ATOM 1273 OG1 THR A 83 13.739 1.144 6.028 1.00 0.00 O ATOM 1274 CG2 THR A 83 14.560 0.899 8.294 1.00 0.00 C ATOM 0 H THR A 83 11.596 0.455 5.701 1.00 0.00 H new ATOM 0 HA THR A 83 12.875 -1.003 7.765 1.00 0.00 H new ATOM 0 HB THR A 83 12.837 2.010 7.684 1.00 0.00 H new ATOM 0 HG1 THR A 83 13.130 1.731 5.533 1.00 0.00 H new ATOM 0 HG21 THR A 83 15.250 1.728 8.135 1.00 0.00 H new ATOM 0 HG22 THR A 83 14.252 0.879 9.339 1.00 0.00 H new ATOM 0 HG23 THR A 83 15.056 -0.039 8.044 1.00 0.00 H new ATOM 1282 N SER A 84 10.454 1.063 8.677 1.00 0.00 N ATOM 1283 CA SER A 84 9.636 1.495 9.814 1.00 0.00 C ATOM 1284 C SER A 84 8.788 0.355 10.385 1.00 0.00 C ATOM 1285 O SER A 84 8.267 0.460 11.497 1.00 0.00 O ATOM 1286 CB SER A 84 8.741 2.672 9.411 1.00 0.00 C ATOM 1287 OG SER A 84 9.507 3.731 8.856 1.00 0.00 O ATOM 0 H SER A 84 10.184 1.472 7.783 1.00 0.00 H new ATOM 0 HA SER A 84 10.320 1.815 10.600 1.00 0.00 H new ATOM 0 HB2 SER A 84 7.999 2.337 8.686 1.00 0.00 H new ATOM 0 HB3 SER A 84 8.195 3.032 10.283 1.00 0.00 H new ATOM 0 HG SER A 84 9.808 3.481 7.958 1.00 0.00 H new ATOM 1293 N SER A 85 8.643 -0.730 9.633 1.00 0.00 N ATOM 1294 CA SER A 85 7.878 -1.881 10.103 1.00 0.00 C ATOM 1295 C SER A 85 8.813 -3.028 10.504 1.00 0.00 C ATOM 1296 O SER A 85 8.357 -4.105 10.898 1.00 0.00 O ATOM 1297 CB SER A 85 6.890 -2.328 9.020 1.00 0.00 C ATOM 1298 OG SER A 85 6.184 -1.215 8.488 1.00 0.00 O ATOM 0 H SER A 85 9.042 -0.838 8.701 1.00 0.00 H new ATOM 0 HA SER A 85 7.313 -1.591 10.989 1.00 0.00 H new ATOM 0 HB2 SER A 85 7.427 -2.839 8.221 1.00 0.00 H new ATOM 0 HB3 SER A 85 6.184 -3.045 9.439 1.00 0.00 H new ATOM 0 HG SER A 85 6.726 -0.785 7.794 1.00 0.00 H new ATOM 1304 N GLY A 86 10.122 -2.783 10.420 1.00 0.00 N ATOM 1305 CA GLY A 86 11.108 -3.795 10.775 1.00 0.00 C ATOM 1306 C GLY A 86 11.068 -4.989 9.840 1.00 0.00 C ATOM 1307 O GLY A 86 11.161 -6.139 10.278 1.00 0.00 O ATOM 0 H GLY A 86 10.519 -1.896 10.110 1.00 0.00 H new ATOM 0 HA2 GLY A 86 12.104 -3.352 10.753 1.00 0.00 H new ATOM 0 HA3 GLY A 86 10.930 -4.130 11.797 1.00 0.00 H new ATOM 1311 N ILE A 87 10.913 -4.711 8.550 1.00 0.00 N ATOM 1312 CA ILE A 87 10.793 -5.762 7.535 1.00 0.00 C ATOM 1313 C ILE A 87 12.157 -6.146 6.958 1.00 0.00 C ATOM 1314 O ILE A 87 12.250 -7.109 6.203 1.00 0.00 O ATOM 1315 CB ILE A 87 9.843 -5.347 6.377 1.00 0.00 C ATOM 1316 CG1 ILE A 87 8.586 -4.655 6.927 1.00 0.00 C ATOM 1317 CG2 ILE A 87 9.451 -6.564 5.534 1.00 0.00 C ATOM 1318 CD1 ILE A 87 7.619 -4.199 5.852 1.00 0.00 C ATOM 0 H ILE A 87 10.867 -3.763 8.177 1.00 0.00 H new ATOM 0 HA ILE A 87 10.366 -6.627 8.042 1.00 0.00 H new ATOM 0 HB ILE A 87 10.377 -4.642 5.740 1.00 0.00 H new ATOM 0 HG12 ILE A 87 8.070 -5.340 7.600 1.00 0.00 H new ATOM 0 HG13 ILE A 87 8.888 -3.792 7.521 1.00 0.00 H new ATOM 0 HG21 ILE A 87 8.786 -6.250 4.729 1.00 0.00 H new ATOM 0 HG22 ILE A 87 10.347 -7.016 5.109 1.00 0.00 H new ATOM 0 HG23 ILE A 87 8.941 -7.293 6.163 1.00 0.00 H new ATOM 0 HD11 ILE A 87 6.757 -3.720 6.317 1.00 0.00 H new ATOM 0 HD12 ILE A 87 8.117 -3.488 5.192 1.00 0.00 H new ATOM 0 HD13 ILE A 87 7.287 -5.060 5.273 1.00 0.00 H new ATOM 1330 N GLU A 88 13.198 -5.381 7.327 1.00 0.00 N ATOM 1331 CA GLU A 88 14.565 -5.536 6.783 1.00 0.00 C ATOM 1332 C GLU A 88 14.885 -6.973 6.355 1.00 0.00 C ATOM 1333 O GLU A 88 15.485 -7.191 5.304 1.00 0.00 O ATOM 1334 CB GLU A 88 15.609 -5.073 7.812 1.00 0.00 C ATOM 1335 CG GLU A 88 15.599 -3.568 8.076 1.00 0.00 C ATOM 1336 CD GLU A 88 14.623 -3.174 9.169 1.00 0.00 C ATOM 1337 OE1 GLU A 88 13.452 -2.896 8.851 1.00 0.00 O ATOM 1338 OE2 GLU A 88 15.023 -3.158 10.353 1.00 0.00 O ATOM 0 H GLU A 88 13.118 -4.632 8.015 1.00 0.00 H new ATOM 0 HA GLU A 88 14.608 -4.911 5.891 1.00 0.00 H new ATOM 0 HB2 GLU A 88 15.435 -5.597 8.752 1.00 0.00 H new ATOM 0 HB3 GLU A 88 16.600 -5.364 7.464 1.00 0.00 H new ATOM 0 HG2 GLU A 88 16.602 -3.245 8.356 1.00 0.00 H new ATOM 0 HG3 GLU A 88 15.340 -3.043 7.156 1.00 0.00 H new ATOM 1345 N ASN A 89 14.500 -7.945 7.173 1.00 0.00 N ATOM 1346 CA ASN A 89 14.679 -9.354 6.829 1.00 0.00 C ATOM 1347 C ASN A 89 13.343 -10.084 6.916 1.00 0.00 C ATOM 1348 O ASN A 89 12.950 -10.560 7.986 1.00 0.00 O ATOM 1349 CB ASN A 89 15.715 -10.012 7.753 1.00 0.00 C ATOM 1350 CG ASN A 89 16.079 -11.431 7.331 1.00 0.00 C ATOM 1351 OD1 ASN A 89 16.111 -11.687 6.029 1.00 0.00 O flip ATOM 1352 ND2 ASN A 89 16.341 -12.292 8.174 1.00 0.00 N flip ATOM 0 H ASN A 89 14.061 -7.785 8.080 1.00 0.00 H new ATOM 0 HA ASN A 89 15.050 -9.419 5.806 1.00 0.00 H new ATOM 0 HB2 ASN A 89 16.618 -9.402 7.769 1.00 0.00 H new ATOM 0 HB3 ASN A 89 15.325 -10.031 8.771 1.00 0.00 H new ATOM 0 HD21 ASN A 89 16.307 -12.061 9.167 1.00 0.00 H new ATOM 0 HD22 ASN A 89 16.592 -13.235 7.878 1.00 0.00 H new ATOM 1359 N GLY A 90 12.641 -10.161 5.789 1.00 0.00 N ATOM 1360 CA GLY A 90 11.326 -10.780 5.770 1.00 0.00 C ATOM 1361 C GLY A 90 10.678 -10.749 4.398 1.00 0.00 C ATOM 1362 O GLY A 90 11.359 -10.861 3.376 1.00 0.00 O ATOM 0 H GLY A 90 12.959 -9.806 4.887 1.00 0.00 H new ATOM 0 HA2 GLY A 90 11.412 -11.815 6.102 1.00 0.00 H new ATOM 0 HA3 GLY A 90 10.679 -10.269 6.483 1.00 0.00 H new ATOM 1366 N TYR A 91 9.358 -10.588 4.380 1.00 0.00 N ATOM 1367 CA TYR A 91 8.573 -10.626 3.145 1.00 0.00 C ATOM 1368 C TYR A 91 8.144 -9.217 2.742 1.00 0.00 C ATOM 1369 O TYR A 91 7.830 -8.395 3.600 1.00 0.00 O ATOM 1370 CB TYR A 91 7.322 -11.504 3.352 1.00 0.00 C ATOM 1371 CG TYR A 91 7.282 -12.789 2.543 1.00 0.00 C ATOM 1372 CD1 TYR A 91 8.140 -13.009 1.469 1.00 0.00 C ATOM 1373 CD2 TYR A 91 6.362 -13.782 2.857 1.00 0.00 C ATOM 1374 CE1 TYR A 91 8.079 -14.181 0.736 1.00 0.00 C ATOM 1375 CE2 TYR A 91 6.293 -14.952 2.130 1.00 0.00 C ATOM 1376 CZ TYR A 91 7.153 -15.150 1.072 1.00 0.00 C ATOM 1377 OH TYR A 91 7.080 -16.320 0.345 1.00 0.00 O ATOM 0 H TYR A 91 8.801 -10.428 5.219 1.00 0.00 H new ATOM 0 HA TYR A 91 9.190 -11.048 2.352 1.00 0.00 H new ATOM 0 HB2 TYR A 91 7.250 -11.759 4.409 1.00 0.00 H new ATOM 0 HB3 TYR A 91 6.440 -10.913 3.106 1.00 0.00 H new ATOM 0 HD1 TYR A 91 8.864 -12.253 1.204 1.00 0.00 H new ATOM 0 HD2 TYR A 91 5.687 -13.635 3.687 1.00 0.00 H new ATOM 0 HE1 TYR A 91 8.752 -14.338 -0.094 1.00 0.00 H new ATOM 0 HE2 TYR A 91 5.568 -15.710 2.389 1.00 0.00 H new ATOM 0 HH TYR A 91 6.376 -16.892 0.716 1.00 0.00 H new ATOM 1387 N ILE A 92 8.123 -8.943 1.440 1.00 0.00 N ATOM 1388 CA ILE A 92 7.610 -7.673 0.926 1.00 0.00 C ATOM 1389 C ILE A 92 6.797 -7.906 -0.348 1.00 0.00 C ATOM 1390 O ILE A 92 7.330 -8.336 -1.372 1.00 0.00 O ATOM 1391 CB ILE A 92 8.741 -6.642 0.642 1.00 0.00 C ATOM 1392 CG1 ILE A 92 9.963 -7.319 0.000 1.00 0.00 C ATOM 1393 CG2 ILE A 92 9.144 -5.908 1.922 1.00 0.00 C ATOM 1394 CD1 ILE A 92 10.976 -6.339 -0.559 1.00 0.00 C ATOM 0 H ILE A 92 8.456 -9.584 0.719 1.00 0.00 H new ATOM 0 HA ILE A 92 6.971 -7.254 1.704 1.00 0.00 H new ATOM 0 HB ILE A 92 8.351 -5.910 -0.065 1.00 0.00 H new ATOM 0 HG12 ILE A 92 10.451 -7.949 0.744 1.00 0.00 H new ATOM 0 HG13 ILE A 92 9.625 -7.976 -0.801 1.00 0.00 H new ATOM 0 HG21 ILE A 92 9.936 -5.193 1.698 1.00 0.00 H new ATOM 0 HG22 ILE A 92 8.281 -5.379 2.325 1.00 0.00 H new ATOM 0 HG23 ILE A 92 9.503 -6.628 2.657 1.00 0.00 H new ATOM 0 HD11 ILE A 92 11.810 -6.888 -0.996 1.00 0.00 H new ATOM 0 HD12 ILE A 92 10.504 -5.726 -1.326 1.00 0.00 H new ATOM 0 HD13 ILE A 92 11.343 -5.698 0.243 1.00 0.00 H new ATOM 1406 N TYR A 93 5.497 -7.643 -0.270 1.00 0.00 N ATOM 1407 CA TYR A 93 4.605 -7.803 -1.419 1.00 0.00 C ATOM 1408 C TYR A 93 4.302 -6.446 -2.039 1.00 0.00 C ATOM 1409 O TYR A 93 4.391 -5.413 -1.369 1.00 0.00 O ATOM 1410 CB TYR A 93 3.297 -8.486 -0.999 1.00 0.00 C ATOM 1411 CG TYR A 93 3.438 -9.966 -0.683 1.00 0.00 C ATOM 1412 CD1 TYR A 93 4.333 -10.412 0.284 1.00 0.00 C ATOM 1413 CD2 TYR A 93 2.678 -10.918 -1.355 1.00 0.00 C ATOM 1414 CE1 TYR A 93 4.464 -11.756 0.570 1.00 0.00 C ATOM 1415 CE2 TYR A 93 2.804 -12.266 -1.072 1.00 0.00 C ATOM 1416 CZ TYR A 93 3.699 -12.678 -0.110 1.00 0.00 C ATOM 1417 OH TYR A 93 3.831 -14.018 0.171 1.00 0.00 O ATOM 0 H TYR A 93 5.034 -7.317 0.578 1.00 0.00 H new ATOM 0 HA TYR A 93 5.105 -8.431 -2.156 1.00 0.00 H new ATOM 0 HB2 TYR A 93 2.899 -7.975 -0.122 1.00 0.00 H new ATOM 0 HB3 TYR A 93 2.565 -8.365 -1.797 1.00 0.00 H new ATOM 0 HD1 TYR A 93 4.936 -9.694 0.820 1.00 0.00 H new ATOM 0 HD2 TYR A 93 1.977 -10.599 -2.112 1.00 0.00 H new ATOM 0 HE1 TYR A 93 5.164 -12.084 1.324 1.00 0.00 H new ATOM 0 HE2 TYR A 93 2.204 -12.991 -1.602 1.00 0.00 H new ATOM 0 HH TYR A 93 4.592 -14.152 0.774 1.00 0.00 H new ATOM 1427 N VAL A 94 3.936 -6.454 -3.316 1.00 0.00 N ATOM 1428 CA VAL A 94 3.614 -5.229 -4.039 1.00 0.00 C ATOM 1429 C VAL A 94 2.268 -5.367 -4.746 1.00 0.00 C ATOM 1430 O VAL A 94 1.968 -6.413 -5.355 1.00 0.00 O ATOM 1431 CB VAL A 94 4.712 -4.857 -5.077 1.00 0.00 C ATOM 1432 CG1 VAL A 94 5.646 -3.785 -4.520 1.00 0.00 C ATOM 1433 CG2 VAL A 94 5.497 -6.095 -5.496 1.00 0.00 C ATOM 0 H VAL A 94 3.854 -7.303 -3.876 1.00 0.00 H new ATOM 0 HA VAL A 94 3.562 -4.427 -3.303 1.00 0.00 H new ATOM 0 HB VAL A 94 4.221 -4.450 -5.961 1.00 0.00 H new ATOM 0 HG11 VAL A 94 6.405 -3.542 -5.264 1.00 0.00 H new ATOM 0 HG12 VAL A 94 5.071 -2.890 -4.282 1.00 0.00 H new ATOM 0 HG13 VAL A 94 6.129 -4.157 -3.617 1.00 0.00 H new ATOM 0 HG21 VAL A 94 6.260 -5.814 -6.222 1.00 0.00 H new ATOM 0 HG22 VAL A 94 5.974 -6.537 -4.621 1.00 0.00 H new ATOM 0 HG23 VAL A 94 4.819 -6.821 -5.945 1.00 0.00 H new ATOM 1443 N LEU A 95 1.474 -4.299 -4.649 1.00 0.00 N ATOM 1444 CA LEU A 95 0.132 -4.236 -5.226 1.00 0.00 C ATOM 1445 C LEU A 95 0.006 -2.968 -6.078 1.00 0.00 C ATOM 1446 O LEU A 95 0.402 -1.895 -5.641 1.00 0.00 O ATOM 1447 CB LEU A 95 -0.932 -4.237 -4.103 1.00 0.00 C ATOM 1448 CG LEU A 95 -0.495 -4.883 -2.766 1.00 0.00 C ATOM 1449 CD1 LEU A 95 0.177 -3.860 -1.852 1.00 0.00 C ATOM 1450 CD2 LEU A 95 -1.680 -5.531 -2.054 1.00 0.00 C ATOM 0 H LEU A 95 1.748 -3.445 -4.163 1.00 0.00 H new ATOM 0 HA LEU A 95 -0.033 -5.110 -5.856 1.00 0.00 H new ATOM 0 HB2 LEU A 95 -1.229 -3.206 -3.908 1.00 0.00 H new ATOM 0 HB3 LEU A 95 -1.817 -4.760 -4.466 1.00 0.00 H new ATOM 0 HG LEU A 95 0.231 -5.661 -3.002 1.00 0.00 H new ATOM 0 HD11 LEU A 95 0.473 -4.343 -0.921 1.00 0.00 H new ATOM 0 HD12 LEU A 95 1.059 -3.454 -2.347 1.00 0.00 H new ATOM 0 HD13 LEU A 95 -0.521 -3.052 -1.635 1.00 0.00 H new ATOM 0 HD21 LEU A 95 -1.343 -5.977 -1.118 1.00 0.00 H new ATOM 0 HD22 LEU A 95 -2.436 -4.775 -1.844 1.00 0.00 H new ATOM 0 HD23 LEU A 95 -2.108 -6.305 -2.691 1.00 0.00 H new ATOM 1462 N ASN A 96 -0.544 -3.090 -7.283 1.00 0.00 N ATOM 1463 CA ASN A 96 -0.614 -1.958 -8.219 1.00 0.00 C ATOM 1464 C ASN A 96 -1.769 -1.027 -7.855 1.00 0.00 C ATOM 1465 O ASN A 96 -2.882 -1.484 -7.599 1.00 0.00 O ATOM 1466 CB ASN A 96 -0.778 -2.465 -9.661 1.00 0.00 C ATOM 1467 CG ASN A 96 -0.688 -1.358 -10.704 1.00 0.00 C ATOM 1468 OD1 ASN A 96 -1.074 -0.217 -10.458 1.00 0.00 O ATOM 1469 ND2 ASN A 96 -0.178 -1.692 -11.879 1.00 0.00 N ATOM 0 H ASN A 96 -0.948 -3.956 -7.639 1.00 0.00 H new ATOM 0 HA ASN A 96 0.318 -1.398 -8.147 1.00 0.00 H new ATOM 0 HB2 ASN A 96 -0.010 -3.211 -9.866 1.00 0.00 H new ATOM 0 HB3 ASN A 96 -1.742 -2.966 -9.755 1.00 0.00 H new ATOM 0 HD21 ASN A 96 -0.095 -0.992 -12.616 1.00 0.00 H new ATOM 0 HD22 ASN A 96 0.132 -2.649 -12.047 1.00 0.00 H new ATOM 1476 N ARG A 97 -1.501 0.280 -7.862 1.00 0.00 N ATOM 1477 CA ARG A 97 -2.488 1.278 -7.455 1.00 0.00 C ATOM 1478 C ARG A 97 -3.560 1.469 -8.527 1.00 0.00 C ATOM 1479 O ARG A 97 -4.756 1.383 -8.240 1.00 0.00 O ATOM 1480 CB ARG A 97 -1.803 2.620 -7.149 1.00 0.00 C ATOM 1481 CG ARG A 97 -2.573 3.506 -6.160 1.00 0.00 C ATOM 1482 CD ARG A 97 -3.159 4.750 -6.825 1.00 0.00 C ATOM 1483 NE ARG A 97 -4.490 4.504 -7.383 1.00 0.00 N ATOM 1484 CZ ARG A 97 -4.960 5.080 -8.489 1.00 0.00 C ATOM 1485 NH1 ARG A 97 -4.196 5.901 -9.199 1.00 0.00 N ATOM 1486 NH2 ARG A 97 -6.195 4.824 -8.888 1.00 0.00 N ATOM 0 H ARG A 97 -0.603 0.672 -8.147 1.00 0.00 H new ATOM 0 HA ARG A 97 -2.974 0.913 -6.550 1.00 0.00 H new ATOM 0 HB2 ARG A 97 -0.809 2.425 -6.747 1.00 0.00 H new ATOM 0 HB3 ARG A 97 -1.668 3.168 -8.082 1.00 0.00 H new ATOM 0 HG2 ARG A 97 -3.378 2.926 -5.708 1.00 0.00 H new ATOM 0 HG3 ARG A 97 -1.906 3.809 -5.353 1.00 0.00 H new ATOM 0 HD2 ARG A 97 -3.217 5.557 -6.095 1.00 0.00 H new ATOM 0 HD3 ARG A 97 -2.491 5.085 -7.618 1.00 0.00 H new ATOM 0 HE ARG A 97 -5.098 3.848 -6.893 1.00 0.00 H new ATOM 0 HH11 ARG A 97 -3.241 6.096 -8.899 1.00 0.00 H new ATOM 0 HH12 ARG A 97 -4.564 6.337 -10.044 1.00 0.00 H new ATOM 0 HH21 ARG A 97 -6.783 4.188 -8.350 1.00 0.00 H new ATOM 0 HH22 ARG A 97 -6.559 5.263 -9.734 1.00 0.00 H new ATOM 1500 N ASP A 98 -3.134 1.709 -9.767 1.00 0.00 N ATOM 1501 CA ASP A 98 -4.081 1.993 -10.846 1.00 0.00 C ATOM 1502 C ASP A 98 -4.920 0.762 -11.167 1.00 0.00 C ATOM 1503 O ASP A 98 -5.980 0.871 -11.782 1.00 0.00 O ATOM 1504 CB ASP A 98 -3.383 2.512 -12.114 1.00 0.00 C ATOM 1505 CG ASP A 98 -2.219 1.651 -12.585 1.00 0.00 C ATOM 1506 OD1 ASP A 98 -2.445 0.497 -13.010 1.00 0.00 O ATOM 1507 OD2 ASP A 98 -1.069 2.145 -12.559 1.00 0.00 O ATOM 0 H ASP A 98 -2.153 1.713 -10.047 1.00 0.00 H new ATOM 0 HA ASP A 98 -4.738 2.786 -10.490 1.00 0.00 H new ATOM 0 HB2 ASP A 98 -4.117 2.580 -12.917 1.00 0.00 H new ATOM 0 HB3 ASP A 98 -3.020 3.523 -11.927 1.00 0.00 H new ATOM 1512 N LEU A 99 -4.444 -0.402 -10.730 1.00 0.00 N ATOM 1513 CA LEU A 99 -5.203 -1.642 -10.861 1.00 0.00 C ATOM 1514 C LEU A 99 -6.538 -1.504 -10.129 1.00 0.00 C ATOM 1515 O LEU A 99 -7.600 -1.847 -10.659 1.00 0.00 O ATOM 1516 CB LEU A 99 -4.401 -2.819 -10.285 1.00 0.00 C ATOM 1517 CG LEU A 99 -5.017 -4.214 -10.503 1.00 0.00 C ATOM 1518 CD1 LEU A 99 -4.835 -4.669 -11.950 1.00 0.00 C ATOM 1519 CD2 LEU A 99 -4.411 -5.229 -9.534 1.00 0.00 C ATOM 0 H LEU A 99 -3.534 -0.512 -10.281 1.00 0.00 H new ATOM 0 HA LEU A 99 -5.392 -1.836 -11.917 1.00 0.00 H new ATOM 0 HB2 LEU A 99 -3.405 -2.808 -10.728 1.00 0.00 H new ATOM 0 HB3 LEU A 99 -4.275 -2.660 -9.214 1.00 0.00 H new ATOM 0 HG LEU A 99 -6.086 -4.148 -10.302 1.00 0.00 H new ATOM 0 HD11 LEU A 99 -5.278 -5.656 -12.079 1.00 0.00 H new ATOM 0 HD12 LEU A 99 -5.325 -3.961 -12.618 1.00 0.00 H new ATOM 0 HD13 LEU A 99 -3.772 -4.715 -12.186 1.00 0.00 H new ATOM 0 HD21 LEU A 99 -4.860 -6.208 -9.705 1.00 0.00 H new ATOM 0 HD22 LEU A 99 -3.335 -5.290 -9.697 1.00 0.00 H new ATOM 0 HD23 LEU A 99 -4.606 -4.914 -8.509 1.00 0.00 H new ATOM 1531 N PHE A 100 -6.472 -0.966 -8.913 1.00 0.00 N ATOM 1532 CA PHE A 100 -7.663 -0.722 -8.109 1.00 0.00 C ATOM 1533 C PHE A 100 -8.522 0.351 -8.765 1.00 0.00 C ATOM 1534 O PHE A 100 -9.750 0.291 -8.716 1.00 0.00 O ATOM 1535 CB PHE A 100 -7.276 -0.295 -6.689 1.00 0.00 C ATOM 1536 CG PHE A 100 -6.416 -1.303 -5.974 1.00 0.00 C ATOM 1537 CD1 PHE A 100 -6.913 -2.560 -5.660 1.00 0.00 C ATOM 1538 CD2 PHE A 100 -5.111 -0.995 -5.616 1.00 0.00 C ATOM 1539 CE1 PHE A 100 -6.126 -3.486 -5.002 1.00 0.00 C ATOM 1540 CE2 PHE A 100 -4.322 -1.918 -4.959 1.00 0.00 C ATOM 1541 CZ PHE A 100 -4.829 -3.164 -4.653 1.00 0.00 C ATOM 0 H PHE A 100 -5.600 -0.690 -8.462 1.00 0.00 H new ATOM 0 HA PHE A 100 -8.236 -1.647 -8.046 1.00 0.00 H new ATOM 0 HB2 PHE A 100 -6.745 0.656 -6.736 1.00 0.00 H new ATOM 0 HB3 PHE A 100 -8.183 -0.126 -6.109 1.00 0.00 H new ATOM 0 HD1 PHE A 100 -7.926 -2.817 -5.933 1.00 0.00 H new ATOM 0 HD2 PHE A 100 -4.708 -0.022 -5.854 1.00 0.00 H new ATOM 0 HE1 PHE A 100 -6.525 -4.460 -4.761 1.00 0.00 H new ATOM 0 HE2 PHE A 100 -3.309 -1.665 -4.685 1.00 0.00 H new ATOM 0 HZ PHE A 100 -4.212 -3.887 -4.141 1.00 0.00 H new ATOM 1551 N GLY A 101 -7.860 1.326 -9.384 1.00 0.00 N ATOM 1552 CA GLY A 101 -8.560 2.361 -10.126 1.00 0.00 C ATOM 1553 C GLY A 101 -9.350 1.789 -11.291 1.00 0.00 C ATOM 1554 O GLY A 101 -10.447 2.262 -11.603 1.00 0.00 O ATOM 0 H GLY A 101 -6.844 1.417 -9.384 1.00 0.00 H new ATOM 0 HA2 GLY A 101 -9.235 2.894 -9.456 1.00 0.00 H new ATOM 0 HA3 GLY A 101 -7.840 3.090 -10.499 1.00 0.00 H new ATOM 1558 N GLN A 102 -8.789 0.765 -11.932 1.00 0.00 N ATOM 1559 CA GLN A 102 -9.456 0.088 -13.043 1.00 0.00 C ATOM 1560 C GLN A 102 -10.614 -0.755 -12.521 1.00 0.00 C ATOM 1561 O GLN A 102 -11.666 -0.856 -13.156 1.00 0.00 O ATOM 1562 CB GLN A 102 -8.468 -0.803 -13.818 1.00 0.00 C ATOM 1563 CG GLN A 102 -7.301 -0.049 -14.458 1.00 0.00 C ATOM 1564 CD GLN A 102 -7.629 1.402 -14.782 1.00 0.00 C ATOM 1565 OE1 GLN A 102 -8.395 1.689 -15.707 1.00 0.00 O ATOM 1566 NE2 GLN A 102 -7.052 2.323 -14.025 1.00 0.00 N ATOM 0 H GLN A 102 -7.871 0.385 -11.700 1.00 0.00 H new ATOM 0 HA GLN A 102 -9.840 0.848 -13.724 1.00 0.00 H new ATOM 0 HB2 GLN A 102 -8.069 -1.556 -13.139 1.00 0.00 H new ATOM 0 HB3 GLN A 102 -9.013 -1.334 -14.599 1.00 0.00 H new ATOM 0 HG2 GLN A 102 -6.444 -0.079 -13.785 1.00 0.00 H new ATOM 0 HG3 GLN A 102 -7.005 -0.561 -15.374 1.00 0.00 H new ATOM 0 HE21 GLN A 102 -6.425 2.044 -13.270 1.00 0.00 H new ATOM 0 HE22 GLN A 102 -7.234 3.312 -14.197 1.00 0.00 H new ATOM 1575 N TYR A 103 -10.403 -1.359 -11.357 1.00 0.00 N ATOM 1576 CA TYR A 103 -11.428 -2.178 -10.708 1.00 0.00 C ATOM 1577 C TYR A 103 -12.501 -1.297 -10.067 1.00 0.00 C ATOM 1578 O TYR A 103 -13.633 -1.738 -9.862 1.00 0.00 O ATOM 1579 CB TYR A 103 -10.793 -3.081 -9.638 1.00 0.00 C ATOM 1580 CG TYR A 103 -9.874 -4.168 -10.175 1.00 0.00 C ATOM 1581 CD1 TYR A 103 -9.786 -4.442 -11.537 1.00 0.00 C ATOM 1582 CD2 TYR A 103 -9.093 -4.926 -9.306 1.00 0.00 C ATOM 1583 CE1 TYR A 103 -8.948 -5.433 -12.014 1.00 0.00 C ATOM 1584 CE2 TYR A 103 -8.254 -5.916 -9.776 1.00 0.00 C ATOM 1585 CZ TYR A 103 -8.186 -6.167 -11.130 1.00 0.00 C ATOM 1586 OH TYR A 103 -7.350 -7.152 -11.603 1.00 0.00 O ATOM 0 H TYR A 103 -9.527 -1.298 -10.838 1.00 0.00 H new ATOM 0 HA TYR A 103 -11.895 -2.801 -11.471 1.00 0.00 H new ATOM 0 HB2 TYR A 103 -10.227 -2.457 -8.947 1.00 0.00 H new ATOM 0 HB3 TYR A 103 -11.590 -3.552 -9.062 1.00 0.00 H new ATOM 0 HD1 TYR A 103 -10.382 -3.871 -12.233 1.00 0.00 H new ATOM 0 HD2 TYR A 103 -9.145 -4.736 -8.244 1.00 0.00 H new ATOM 0 HE1 TYR A 103 -8.891 -5.631 -13.074 1.00 0.00 H new ATOM 0 HE2 TYR A 103 -7.654 -6.491 -9.087 1.00 0.00 H new ATOM 0 HH TYR A 103 -6.578 -7.240 -11.006 1.00 0.00 H new ATOM 1596 N SER A 104 -12.126 -0.052 -9.765 1.00 0.00 N ATOM 1597 CA SER A 104 -13.001 0.901 -9.079 1.00 0.00 C ATOM 1598 C SER A 104 -13.221 0.485 -7.621 1.00 0.00 C ATOM 1599 O SER A 104 -14.294 0.700 -7.045 1.00 0.00 O ATOM 1600 CB SER A 104 -14.336 1.062 -9.821 1.00 0.00 C ATOM 1601 OG SER A 104 -14.116 1.414 -11.180 1.00 0.00 O ATOM 0 H SER A 104 -11.205 0.324 -9.990 1.00 0.00 H new ATOM 0 HA SER A 104 -12.507 1.873 -9.079 1.00 0.00 H new ATOM 0 HB2 SER A 104 -14.902 0.132 -9.768 1.00 0.00 H new ATOM 0 HB3 SER A 104 -14.938 1.829 -9.334 1.00 0.00 H new ATOM 0 HG SER A 104 -14.978 1.510 -11.637 1.00 0.00 H new ATOM 1607 N ILE A 105 -12.179 -0.108 -7.037 1.00 0.00 N ATOM 1608 CA ILE A 105 -12.166 -0.459 -5.618 1.00 0.00 C ATOM 1609 C ILE A 105 -12.214 0.833 -4.784 1.00 0.00 C ATOM 1610 O ILE A 105 -11.959 1.921 -5.318 1.00 0.00 O ATOM 1611 CB ILE A 105 -10.901 -1.326 -5.283 1.00 0.00 C ATOM 1612 CG1 ILE A 105 -11.296 -2.794 -5.030 1.00 0.00 C ATOM 1613 CG2 ILE A 105 -10.118 -0.782 -4.091 1.00 0.00 C ATOM 1614 CD1 ILE A 105 -11.762 -3.530 -6.269 1.00 0.00 C ATOM 0 H ILE A 105 -11.323 -0.357 -7.533 1.00 0.00 H new ATOM 0 HA ILE A 105 -13.040 -1.061 -5.372 1.00 0.00 H new ATOM 0 HB ILE A 105 -10.247 -1.274 -6.154 1.00 0.00 H new ATOM 0 HG12 ILE A 105 -10.441 -3.322 -4.607 1.00 0.00 H new ATOM 0 HG13 ILE A 105 -12.090 -2.822 -4.283 1.00 0.00 H new ATOM 0 HG21 ILE A 105 -9.254 -1.419 -3.902 1.00 0.00 H new ATOM 0 HG22 ILE A 105 -9.781 0.232 -4.309 1.00 0.00 H new ATOM 0 HG23 ILE A 105 -10.759 -0.770 -3.209 1.00 0.00 H new ATOM 0 HD11 ILE A 105 -12.021 -4.556 -6.007 1.00 0.00 H new ATOM 0 HD12 ILE A 105 -12.637 -3.029 -6.682 1.00 0.00 H new ATOM 0 HD13 ILE A 105 -10.963 -3.536 -7.011 1.00 0.00 H new ATOM 1626 N PHE A 106 -12.537 0.738 -3.491 1.00 0.00 N ATOM 1627 CA PHE A 106 -12.746 1.943 -2.692 1.00 0.00 C ATOM 1628 C PHE A 106 -11.402 2.592 -2.385 1.00 0.00 C ATOM 1629 O PHE A 106 -10.703 2.183 -1.465 1.00 0.00 O ATOM 1630 CB PHE A 106 -13.460 1.617 -1.366 1.00 0.00 C ATOM 1631 CG PHE A 106 -14.834 1.001 -1.502 1.00 0.00 C ATOM 1632 CD1 PHE A 106 -15.021 -0.184 -2.200 1.00 0.00 C ATOM 1633 CD2 PHE A 106 -15.937 1.602 -0.910 1.00 0.00 C ATOM 1634 CE1 PHE A 106 -16.275 -0.751 -2.307 1.00 0.00 C ATOM 1635 CE2 PHE A 106 -17.191 1.037 -1.011 1.00 0.00 C ATOM 1636 CZ PHE A 106 -17.361 -0.141 -1.712 1.00 0.00 C ATOM 0 H PHE A 106 -12.657 -0.140 -2.987 1.00 0.00 H new ATOM 0 HA PHE A 106 -13.373 2.624 -3.267 1.00 0.00 H new ATOM 0 HB2 PHE A 106 -12.831 0.936 -0.792 1.00 0.00 H new ATOM 0 HB3 PHE A 106 -13.548 2.535 -0.786 1.00 0.00 H new ATOM 0 HD1 PHE A 106 -14.175 -0.668 -2.665 1.00 0.00 H new ATOM 0 HD2 PHE A 106 -15.811 2.525 -0.363 1.00 0.00 H new ATOM 0 HE1 PHE A 106 -16.406 -1.672 -2.856 1.00 0.00 H new ATOM 0 HE2 PHE A 106 -18.039 1.515 -0.543 1.00 0.00 H new ATOM 0 HZ PHE A 106 -18.342 -0.584 -1.794 1.00 0.00 H new ATOM 1646 N GLU A 107 -11.052 3.617 -3.147 1.00 0.00 N ATOM 1647 CA GLU A 107 -9.805 4.336 -2.930 1.00 0.00 C ATOM 1648 C GLU A 107 -10.072 5.581 -2.094 1.00 0.00 C ATOM 1649 O GLU A 107 -10.531 6.603 -2.608 1.00 0.00 O ATOM 1650 CB GLU A 107 -9.161 4.708 -4.274 1.00 0.00 C ATOM 1651 CG GLU A 107 -8.397 3.560 -4.932 1.00 0.00 C ATOM 1652 CD GLU A 107 -7.859 3.910 -6.312 1.00 0.00 C ATOM 1653 OE1 GLU A 107 -8.347 4.886 -6.926 1.00 0.00 O ATOM 1654 OE2 GLU A 107 -6.948 3.210 -6.796 1.00 0.00 O ATOM 0 H GLU A 107 -11.614 3.970 -3.922 1.00 0.00 H new ATOM 0 HA GLU A 107 -9.109 3.694 -2.390 1.00 0.00 H new ATOM 0 HB2 GLU A 107 -9.939 5.052 -4.956 1.00 0.00 H new ATOM 0 HB3 GLU A 107 -8.479 5.544 -4.120 1.00 0.00 H new ATOM 0 HG2 GLU A 107 -7.567 3.269 -4.289 1.00 0.00 H new ATOM 0 HG3 GLU A 107 -9.055 2.695 -5.014 1.00 0.00 H new ATOM 1661 N TYR A 108 -9.799 5.479 -0.799 1.00 0.00 N ATOM 1662 CA TYR A 108 -10.019 6.582 0.124 1.00 0.00 C ATOM 1663 C TYR A 108 -8.691 7.266 0.430 1.00 0.00 C ATOM 1664 O TYR A 108 -7.817 6.685 1.075 1.00 0.00 O ATOM 1665 CB TYR A 108 -10.668 6.066 1.418 1.00 0.00 C ATOM 1666 CG TYR A 108 -10.810 7.120 2.504 1.00 0.00 C ATOM 1667 CD1 TYR A 108 -11.689 8.189 2.353 1.00 0.00 C ATOM 1668 CD2 TYR A 108 -10.064 7.048 3.677 1.00 0.00 C ATOM 1669 CE1 TYR A 108 -11.818 9.151 3.337 1.00 0.00 C ATOM 1670 CE2 TYR A 108 -10.189 8.007 4.664 1.00 0.00 C ATOM 1671 CZ TYR A 108 -11.065 9.056 4.487 1.00 0.00 C ATOM 1672 OH TYR A 108 -11.191 10.013 5.467 1.00 0.00 O ATOM 0 H TYR A 108 -9.422 4.637 -0.363 1.00 0.00 H new ATOM 0 HA TYR A 108 -10.692 7.306 -0.334 1.00 0.00 H new ATOM 0 HB2 TYR A 108 -11.655 5.667 1.183 1.00 0.00 H new ATOM 0 HB3 TYR A 108 -10.073 5.239 1.805 1.00 0.00 H new ATOM 0 HD1 TYR A 108 -12.280 8.268 1.452 1.00 0.00 H new ATOM 0 HD2 TYR A 108 -9.375 6.228 3.818 1.00 0.00 H new ATOM 0 HE1 TYR A 108 -12.506 9.973 3.205 1.00 0.00 H new ATOM 0 HE2 TYR A 108 -9.604 7.935 5.569 1.00 0.00 H new ATOM 0 HH TYR A 108 -10.592 9.799 6.212 1.00 0.00 H new ATOM 1682 N GLU A 109 -8.546 8.500 -0.028 1.00 0.00 N ATOM 1683 CA GLU A 109 -7.319 9.255 0.187 1.00 0.00 C ATOM 1684 C GLU A 109 -7.535 10.315 1.263 1.00 0.00 C ATOM 1685 O GLU A 109 -8.227 11.312 1.041 1.00 0.00 O ATOM 1686 CB GLU A 109 -6.846 9.906 -1.129 1.00 0.00 C ATOM 1687 CG GLU A 109 -7.979 10.428 -2.013 1.00 0.00 C ATOM 1688 CD GLU A 109 -7.548 11.590 -2.894 1.00 0.00 C ATOM 1689 OE1 GLU A 109 -6.918 11.346 -3.946 1.00 0.00 O ATOM 1690 OE2 GLU A 109 -7.834 12.755 -2.538 1.00 0.00 O ATOM 0 H GLU A 109 -9.263 9.001 -0.552 1.00 0.00 H new ATOM 0 HA GLU A 109 -6.543 8.569 0.526 1.00 0.00 H new ATOM 0 HB2 GLU A 109 -6.175 10.732 -0.892 1.00 0.00 H new ATOM 0 HB3 GLU A 109 -6.266 9.176 -1.694 1.00 0.00 H new ATOM 0 HG2 GLU A 109 -8.347 9.617 -2.642 1.00 0.00 H new ATOM 0 HG3 GLU A 109 -8.810 10.744 -1.383 1.00 0.00 H new ATOM 1697 N VAL A 110 -6.960 10.082 2.436 1.00 0.00 N ATOM 1698 CA VAL A 110 -7.008 11.056 3.517 1.00 0.00 C ATOM 1699 C VAL A 110 -5.789 11.963 3.426 1.00 0.00 C ATOM 1700 O VAL A 110 -4.660 11.545 3.709 1.00 0.00 O ATOM 1701 CB VAL A 110 -7.066 10.382 4.921 1.00 0.00 C ATOM 1702 CG1 VAL A 110 -6.164 9.150 4.990 1.00 0.00 C ATOM 1703 CG2 VAL A 110 -6.709 11.384 6.027 1.00 0.00 C ATOM 0 H VAL A 110 -6.454 9.226 2.662 1.00 0.00 H new ATOM 0 HA VAL A 110 -7.923 11.637 3.404 1.00 0.00 H new ATOM 0 HB VAL A 110 -8.091 10.049 5.082 1.00 0.00 H new ATOM 0 HG11 VAL A 110 -6.230 8.706 5.983 1.00 0.00 H new ATOM 0 HG12 VAL A 110 -6.485 8.422 4.245 1.00 0.00 H new ATOM 0 HG13 VAL A 110 -5.133 9.442 4.791 1.00 0.00 H new ATOM 0 HG21 VAL A 110 -6.757 10.888 6.997 1.00 0.00 H new ATOM 0 HG22 VAL A 110 -5.700 11.763 5.863 1.00 0.00 H new ATOM 0 HG23 VAL A 110 -7.416 12.214 6.008 1.00 0.00 H new ATOM 1713 N GLU A 111 -6.007 13.203 3.014 1.00 0.00 N ATOM 1714 CA GLU A 111 -4.919 14.153 2.929 1.00 0.00 C ATOM 1715 C GLU A 111 -4.696 14.790 4.290 1.00 0.00 C ATOM 1716 O GLU A 111 -5.630 15.250 4.946 1.00 0.00 O ATOM 1717 CB GLU A 111 -5.171 15.224 1.859 1.00 0.00 C ATOM 1718 CG GLU A 111 -6.389 16.115 2.115 1.00 0.00 C ATOM 1719 CD GLU A 111 -6.286 17.476 1.437 1.00 0.00 C ATOM 1720 OE1 GLU A 111 -5.151 17.952 1.206 1.00 0.00 O ATOM 1721 OE2 GLU A 111 -7.337 18.082 1.134 1.00 0.00 O ATOM 0 H GLU A 111 -6.918 13.568 2.737 1.00 0.00 H new ATOM 0 HA GLU A 111 -4.020 13.615 2.628 1.00 0.00 H new ATOM 0 HB2 GLU A 111 -4.286 15.856 1.782 1.00 0.00 H new ATOM 0 HB3 GLU A 111 -5.295 14.731 0.895 1.00 0.00 H new ATOM 0 HG2 GLU A 111 -7.285 15.606 1.761 1.00 0.00 H new ATOM 0 HG3 GLU A 111 -6.508 16.259 3.189 1.00 0.00 H new ATOM 1728 N HIS A 112 -3.450 14.764 4.718 1.00 0.00 N ATOM 1729 CA HIS A 112 -3.052 15.325 5.993 1.00 0.00 C ATOM 1730 C HIS A 112 -2.892 16.837 5.847 1.00 0.00 C ATOM 1731 O HIS A 112 -2.933 17.348 4.724 1.00 0.00 O ATOM 1732 CB HIS A 112 -1.739 14.664 6.427 1.00 0.00 C ATOM 1733 CG HIS A 112 -1.910 13.264 6.940 1.00 0.00 C ATOM 1734 ND1 HIS A 112 -2.774 12.339 6.388 1.00 0.00 N ATOM 1735 CD2 HIS A 112 -1.303 12.631 7.975 1.00 0.00 C ATOM 1736 CE1 HIS A 112 -2.665 11.203 7.088 1.00 0.00 C ATOM 1737 NE2 HIS A 112 -1.784 11.328 8.063 1.00 0.00 N ATOM 0 H HIS A 112 -2.682 14.351 4.189 1.00 0.00 H new ATOM 0 HA HIS A 112 -3.808 15.136 6.755 1.00 0.00 H new ATOM 0 HB2 HIS A 112 -1.052 14.650 5.581 1.00 0.00 H new ATOM 0 HB3 HIS A 112 -1.276 15.272 7.204 1.00 0.00 H new ATOM 0 HD2 HIS A 112 -0.563 13.069 8.628 1.00 0.00 H new ATOM 0 HE1 HIS A 112 -3.224 10.302 6.882 1.00 0.00 H new ATOM 0 HE2 HIS A 112 -1.512 10.616 8.741 1.00 0.00 H new ATOM 1745 N PRO A 113 -2.738 17.584 6.965 1.00 0.00 N ATOM 1746 CA PRO A 113 -2.484 19.029 6.912 1.00 0.00 C ATOM 1747 C PRO A 113 -1.388 19.394 5.900 1.00 0.00 C ATOM 1748 O PRO A 113 -0.648 18.527 5.424 1.00 0.00 O ATOM 1749 CB PRO A 113 -2.058 19.364 8.347 1.00 0.00 C ATOM 1750 CG PRO A 113 -2.773 18.358 9.186 1.00 0.00 C ATOM 1751 CD PRO A 113 -2.840 17.096 8.359 1.00 0.00 C ATOM 0 HA PRO A 113 -3.356 19.592 6.579 1.00 0.00 H new ATOM 0 HB2 PRO A 113 -0.978 19.289 8.469 1.00 0.00 H new ATOM 0 HB3 PRO A 113 -2.340 20.381 8.619 1.00 0.00 H new ATOM 0 HG2 PRO A 113 -2.242 18.183 10.122 1.00 0.00 H new ATOM 0 HG3 PRO A 113 -3.772 18.707 9.446 1.00 0.00 H new ATOM 0 HD2 PRO A 113 -2.027 16.413 8.605 1.00 0.00 H new ATOM 0 HD3 PRO A 113 -3.772 16.556 8.527 1.00 0.00 H new ATOM 1759 N GLU A 114 -1.271 20.681 5.605 1.00 0.00 N ATOM 1760 CA GLU A 114 -0.436 21.158 4.505 1.00 0.00 C ATOM 1761 C GLU A 114 1.036 20.734 4.630 1.00 0.00 C ATOM 1762 O GLU A 114 1.581 20.099 3.721 1.00 0.00 O ATOM 1763 CB GLU A 114 -0.534 22.683 4.403 1.00 0.00 C ATOM 1764 CG GLU A 114 -1.946 23.191 4.091 1.00 0.00 C ATOM 1765 CD GLU A 114 -1.969 24.396 3.160 1.00 0.00 C ATOM 1766 OE1 GLU A 114 -0.970 24.632 2.445 1.00 0.00 O ATOM 1767 OE2 GLU A 114 -2.994 25.111 3.135 1.00 0.00 O ATOM 0 H GLU A 114 -1.748 21.423 6.117 1.00 0.00 H new ATOM 0 HA GLU A 114 -0.817 20.692 3.596 1.00 0.00 H new ATOM 0 HB2 GLU A 114 -0.198 23.123 5.342 1.00 0.00 H new ATOM 0 HB3 GLU A 114 0.147 23.031 3.626 1.00 0.00 H new ATOM 0 HG2 GLU A 114 -2.522 22.383 3.640 1.00 0.00 H new ATOM 0 HG3 GLU A 114 -2.443 23.454 5.025 1.00 0.00 H new ATOM 1774 N ASN A 115 1.682 21.069 5.749 1.00 0.00 N ATOM 1775 CA ASN A 115 3.138 20.921 5.843 1.00 0.00 C ATOM 1776 C ASN A 115 3.636 19.541 6.319 1.00 0.00 C ATOM 1777 O ASN A 115 4.830 19.267 6.189 1.00 0.00 O ATOM 1778 CB ASN A 115 3.778 22.025 6.686 1.00 0.00 C ATOM 1779 CG ASN A 115 5.268 22.167 6.380 1.00 0.00 C ATOM 1780 OD1 ASN A 115 5.691 21.662 5.217 1.00 0.00 O flip ATOM 1781 ND2 ASN A 115 6.028 22.724 7.177 1.00 0.00 N flip ATOM 0 H ASN A 115 1.233 21.437 6.587 1.00 0.00 H new ATOM 0 HA ASN A 115 3.465 21.015 4.808 1.00 0.00 H new ATOM 0 HB2 ASN A 115 3.273 22.972 6.492 1.00 0.00 H new ATOM 0 HB3 ASN A 115 3.642 21.802 7.744 1.00 0.00 H new ATOM 0 HD21 ASN A 115 5.664 23.096 8.054 1.00 0.00 H new ATOM 0 HD22 ASN A 115 7.020 22.813 6.959 1.00 0.00 H new ATOM 1788 N PRO A 116 2.796 18.649 6.902 1.00 0.00 N ATOM 1789 CA PRO A 116 3.153 17.227 7.012 1.00 0.00 C ATOM 1790 C PRO A 116 3.771 16.705 5.708 1.00 0.00 C ATOM 1791 O PRO A 116 4.504 15.715 5.701 1.00 0.00 O ATOM 1792 CB PRO A 116 1.806 16.564 7.299 1.00 0.00 C ATOM 1793 CG PRO A 116 1.080 17.580 8.112 1.00 0.00 C ATOM 1794 CD PRO A 116 1.519 18.934 7.585 1.00 0.00 C ATOM 0 HA PRO A 116 3.902 17.026 7.778 1.00 0.00 H new ATOM 0 HB2 PRO A 116 1.270 16.330 6.379 1.00 0.00 H new ATOM 0 HB3 PRO A 116 1.928 15.628 7.844 1.00 0.00 H new ATOM 0 HG2 PRO A 116 0.001 17.456 8.017 1.00 0.00 H new ATOM 0 HG3 PRO A 116 1.321 17.477 9.170 1.00 0.00 H new ATOM 0 HD2 PRO A 116 0.783 19.354 6.899 1.00 0.00 H new ATOM 0 HD3 PRO A 116 1.649 19.654 8.393 1.00 0.00 H new ATOM 1802 N ASN A 117 3.447 17.398 4.609 1.00 0.00 N ATOM 1803 CA ASN A 117 4.109 17.216 3.317 1.00 0.00 C ATOM 1804 C ASN A 117 3.797 15.846 2.713 1.00 0.00 C ATOM 1805 O ASN A 117 4.597 15.298 1.947 1.00 0.00 O ATOM 1806 CB ASN A 117 5.633 17.416 3.449 1.00 0.00 C ATOM 1807 CG ASN A 117 6.052 18.859 3.207 1.00 0.00 C ATOM 1808 OD1 ASN A 117 5.219 19.771 3.200 1.00 0.00 O ATOM 1809 ND2 ASN A 117 7.340 19.078 3.004 1.00 0.00 N ATOM 0 H ASN A 117 2.712 18.105 4.594 1.00 0.00 H new ATOM 0 HA ASN A 117 3.717 17.974 2.639 1.00 0.00 H new ATOM 0 HB2 ASN A 117 5.952 17.110 4.445 1.00 0.00 H new ATOM 0 HB3 ASN A 117 6.145 16.768 2.738 1.00 0.00 H new ATOM 0 HD21 ASN A 117 7.676 20.026 2.834 1.00 0.00 H new ATOM 0 HD22 ASN A 117 7.998 18.299 3.017 1.00 0.00 H new ATOM 1816 N GLU A 118 2.633 15.293 3.056 1.00 0.00 N ATOM 1817 CA GLU A 118 2.241 13.975 2.568 1.00 0.00 C ATOM 1818 C GLU A 118 0.731 13.769 2.682 1.00 0.00 C ATOM 1819 O GLU A 118 0.065 14.403 3.505 1.00 0.00 O ATOM 1820 CB GLU A 118 2.988 12.878 3.346 1.00 0.00 C ATOM 1821 CG GLU A 118 2.960 11.504 2.678 1.00 0.00 C ATOM 1822 CD GLU A 118 3.133 11.576 1.167 1.00 0.00 C ATOM 1823 OE1 GLU A 118 4.227 11.956 0.708 1.00 0.00 O ATOM 1824 OE2 GLU A 118 2.169 11.262 0.437 1.00 0.00 O ATOM 0 H GLU A 118 1.949 15.737 3.668 1.00 0.00 H new ATOM 0 HA GLU A 118 2.510 13.911 1.514 1.00 0.00 H new ATOM 0 HB2 GLU A 118 4.026 13.184 3.477 1.00 0.00 H new ATOM 0 HB3 GLU A 118 2.552 12.794 4.342 1.00 0.00 H new ATOM 0 HG2 GLU A 118 3.751 10.884 3.100 1.00 0.00 H new ATOM 0 HG3 GLU A 118 2.014 11.013 2.907 1.00 0.00 H new ATOM 1831 N LYS A 119 0.203 12.894 1.832 1.00 0.00 N ATOM 1832 CA LYS A 119 -1.208 12.518 1.855 1.00 0.00 C ATOM 1833 C LYS A 119 -1.315 10.991 1.829 1.00 0.00 C ATOM 1834 O LYS A 119 -0.609 10.327 1.067 1.00 0.00 O ATOM 1835 CB LYS A 119 -1.971 13.149 0.667 1.00 0.00 C ATOM 1836 CG LYS A 119 -1.079 13.630 -0.490 1.00 0.00 C ATOM 1837 CD LYS A 119 -1.206 15.139 -0.736 1.00 0.00 C ATOM 1838 CE LYS A 119 -0.592 15.961 0.394 1.00 0.00 C ATOM 1839 NZ LYS A 119 -0.644 17.425 0.127 1.00 0.00 N ATOM 0 H LYS A 119 0.743 12.424 1.105 1.00 0.00 H new ATOM 0 HA LYS A 119 -1.667 12.896 2.768 1.00 0.00 H new ATOM 0 HB2 LYS A 119 -2.681 12.418 0.280 1.00 0.00 H new ATOM 0 HB3 LYS A 119 -2.552 13.995 1.035 1.00 0.00 H new ATOM 0 HG2 LYS A 119 -0.040 13.386 -0.270 1.00 0.00 H new ATOM 0 HG3 LYS A 119 -1.347 13.092 -1.400 1.00 0.00 H new ATOM 0 HD2 LYS A 119 -0.717 15.395 -1.676 1.00 0.00 H new ATOM 0 HD3 LYS A 119 -2.259 15.401 -0.843 1.00 0.00 H new ATOM 0 HE2 LYS A 119 -1.119 15.745 1.324 1.00 0.00 H new ATOM 0 HE3 LYS A 119 0.445 15.658 0.538 1.00 0.00 H new ATOM 0 HZ1 LYS A 119 -0.215 17.939 0.923 1.00 0.00 H new ATOM 0 HZ2 LYS A 119 -0.119 17.638 -0.745 1.00 0.00 H new ATOM 0 HZ3 LYS A 119 -1.634 17.723 0.016 1.00 0.00 H new ATOM 1853 N GLU A 120 -2.190 10.442 2.663 1.00 0.00 N ATOM 1854 CA GLU A 120 -2.289 8.995 2.834 1.00 0.00 C ATOM 1855 C GLU A 120 -3.434 8.422 2.001 1.00 0.00 C ATOM 1856 O GLU A 120 -4.607 8.704 2.255 1.00 0.00 O ATOM 1857 CB GLU A 120 -2.487 8.659 4.318 1.00 0.00 C ATOM 1858 CG GLU A 120 -2.282 7.184 4.655 1.00 0.00 C ATOM 1859 CD GLU A 120 -1.997 6.953 6.132 1.00 0.00 C ATOM 1860 OE1 GLU A 120 -1.052 7.577 6.662 1.00 0.00 O ATOM 1861 OE2 GLU A 120 -2.714 6.152 6.769 1.00 0.00 O ATOM 0 H GLU A 120 -2.844 10.978 3.234 1.00 0.00 H new ATOM 0 HA GLU A 120 -1.361 8.541 2.485 1.00 0.00 H new ATOM 0 HB2 GLU A 120 -1.794 9.256 4.910 1.00 0.00 H new ATOM 0 HB3 GLU A 120 -3.494 8.952 4.615 1.00 0.00 H new ATOM 0 HG2 GLU A 120 -3.172 6.623 4.369 1.00 0.00 H new ATOM 0 HG3 GLU A 120 -1.454 6.792 4.064 1.00 0.00 H new ATOM 1868 N VAL A 121 -3.086 7.621 1.004 1.00 0.00 N ATOM 1869 CA VAL A 121 -4.071 6.962 0.157 1.00 0.00 C ATOM 1870 C VAL A 121 -4.337 5.548 0.669 1.00 0.00 C ATOM 1871 O VAL A 121 -3.515 4.648 0.490 1.00 0.00 O ATOM 1872 CB VAL A 121 -3.606 6.901 -1.322 1.00 0.00 C ATOM 1873 CG1 VAL A 121 -4.739 6.418 -2.231 1.00 0.00 C ATOM 1874 CG2 VAL A 121 -3.076 8.259 -1.781 1.00 0.00 C ATOM 0 H VAL A 121 -2.118 7.410 0.760 1.00 0.00 H new ATOM 0 HA VAL A 121 -4.989 7.549 0.199 1.00 0.00 H new ATOM 0 HB VAL A 121 -2.791 6.181 -1.391 1.00 0.00 H new ATOM 0 HG11 VAL A 121 -4.388 6.384 -3.263 1.00 0.00 H new ATOM 0 HG12 VAL A 121 -5.054 5.421 -1.922 1.00 0.00 H new ATOM 0 HG13 VAL A 121 -5.582 7.104 -2.157 1.00 0.00 H new ATOM 0 HG21 VAL A 121 -2.756 8.192 -2.821 1.00 0.00 H new ATOM 0 HG22 VAL A 121 -3.864 9.006 -1.691 1.00 0.00 H new ATOM 0 HG23 VAL A 121 -2.229 8.548 -1.159 1.00 0.00 H new ATOM 1884 N THR A 122 -5.474 5.364 1.330 1.00 0.00 N ATOM 1885 CA THR A 122 -5.875 4.052 1.820 1.00 0.00 C ATOM 1886 C THR A 122 -6.763 3.352 0.796 1.00 0.00 C ATOM 1887 O THR A 122 -7.889 3.784 0.528 1.00 0.00 O ATOM 1888 CB THR A 122 -6.624 4.153 3.170 1.00 0.00 C ATOM 1889 OG1 THR A 122 -5.809 4.846 4.126 1.00 0.00 O ATOM 1890 CG2 THR A 122 -6.981 2.768 3.712 1.00 0.00 C ATOM 0 H THR A 122 -6.137 6.111 1.539 1.00 0.00 H new ATOM 0 HA THR A 122 -4.967 3.470 1.975 1.00 0.00 H new ATOM 0 HB THR A 122 -7.549 4.704 3.003 1.00 0.00 H new ATOM 0 HG1 THR A 122 -5.338 4.195 4.687 1.00 0.00 H new ATOM 0 HG21 THR A 122 -7.506 2.873 4.661 1.00 0.00 H new ATOM 0 HG22 THR A 122 -7.622 2.252 2.998 1.00 0.00 H new ATOM 0 HG23 THR A 122 -6.069 2.191 3.864 1.00 0.00 H new ATOM 1898 N ILE A 123 -6.245 2.279 0.216 1.00 0.00 N ATOM 1899 CA ILE A 123 -6.996 1.496 -0.750 1.00 0.00 C ATOM 1900 C ILE A 123 -7.797 0.420 -0.025 1.00 0.00 C ATOM 1901 O ILE A 123 -7.233 -0.529 0.542 1.00 0.00 O ATOM 1902 CB ILE A 123 -6.077 0.835 -1.812 1.00 0.00 C ATOM 1903 CG1 ILE A 123 -5.355 1.905 -2.658 1.00 0.00 C ATOM 1904 CG2 ILE A 123 -6.892 -0.091 -2.714 1.00 0.00 C ATOM 1905 CD1 ILE A 123 -4.138 2.506 -1.985 1.00 0.00 C ATOM 0 H ILE A 123 -5.304 1.931 0.400 1.00 0.00 H new ATOM 0 HA ILE A 123 -7.667 2.177 -1.274 1.00 0.00 H new ATOM 0 HB ILE A 123 -5.322 0.246 -1.291 1.00 0.00 H new ATOM 0 HG12 ILE A 123 -5.051 1.460 -3.605 1.00 0.00 H new ATOM 0 HG13 ILE A 123 -6.059 2.703 -2.893 1.00 0.00 H new ATOM 0 HG21 ILE A 123 -6.235 -0.548 -3.454 1.00 0.00 H new ATOM 0 HG22 ILE A 123 -7.357 -0.871 -2.110 1.00 0.00 H new ATOM 0 HG23 ILE A 123 -7.666 0.484 -3.222 1.00 0.00 H new ATOM 0 HD11 ILE A 123 -3.688 3.249 -2.644 1.00 0.00 H new ATOM 0 HD12 ILE A 123 -4.437 2.983 -1.051 1.00 0.00 H new ATOM 0 HD13 ILE A 123 -3.413 1.720 -1.775 1.00 0.00 H new ATOM 1917 N ARG A 124 -9.110 0.604 -0.020 1.00 0.00 N ATOM 1918 CA ARG A 124 -10.036 -0.332 0.594 1.00 0.00 C ATOM 1919 C ARG A 124 -10.679 -1.225 -0.467 1.00 0.00 C ATOM 1920 O ARG A 124 -11.402 -0.750 -1.353 1.00 0.00 O ATOM 1921 CB ARG A 124 -11.129 0.417 1.380 1.00 0.00 C ATOM 1922 CG ARG A 124 -12.453 -0.346 1.437 1.00 0.00 C ATOM 1923 CD ARG A 124 -13.440 0.217 2.454 1.00 0.00 C ATOM 1924 NE ARG A 124 -14.289 -0.843 3.008 1.00 0.00 N ATOM 1925 CZ ARG A 124 -15.049 -1.666 2.271 1.00 0.00 C ATOM 1926 NH1 ARG A 124 -15.193 -1.469 0.966 1.00 0.00 N ATOM 1927 NH2 ARG A 124 -15.680 -2.680 2.849 1.00 0.00 N ATOM 0 H ARG A 124 -9.564 1.413 -0.445 1.00 0.00 H new ATOM 0 HA ARG A 124 -9.473 -0.956 1.287 1.00 0.00 H new ATOM 0 HB2 ARG A 124 -10.778 0.600 2.395 1.00 0.00 H new ATOM 0 HB3 ARG A 124 -11.297 1.391 0.920 1.00 0.00 H new ATOM 0 HG2 ARG A 124 -12.914 -0.331 0.449 1.00 0.00 H new ATOM 0 HG3 ARG A 124 -12.251 -1.390 1.679 1.00 0.00 H new ATOM 0 HD2 ARG A 124 -12.896 0.710 3.260 1.00 0.00 H new ATOM 0 HD3 ARG A 124 -14.063 0.976 1.980 1.00 0.00 H new ATOM 0 HE ARG A 124 -14.302 -0.962 4.021 1.00 0.00 H new ATOM 0 HH11 ARG A 124 -14.723 -0.685 0.514 1.00 0.00 H new ATOM 0 HH12 ARG A 124 -15.774 -2.102 0.416 1.00 0.00 H new ATOM 0 HH21 ARG A 124 -15.587 -2.833 3.853 1.00 0.00 H new ATOM 0 HH22 ARG A 124 -16.258 -3.307 2.289 1.00 0.00 H new ATOM 1941 N ALA A 125 -10.414 -2.518 -0.369 1.00 0.00 N ATOM 1942 CA ALA A 125 -11.064 -3.500 -1.221 1.00 0.00 C ATOM 1943 C ALA A 125 -12.540 -3.629 -0.841 1.00 0.00 C ATOM 1944 O ALA A 125 -12.929 -3.260 0.272 1.00 0.00 O ATOM 1945 CB ALA A 125 -10.347 -4.839 -1.107 1.00 0.00 C ATOM 0 H ALA A 125 -9.749 -2.913 0.296 1.00 0.00 H new ATOM 0 HA ALA A 125 -11.010 -3.172 -2.259 1.00 0.00 H new ATOM 0 HB1 ALA A 125 -10.839 -5.571 -1.748 1.00 0.00 H new ATOM 0 HB2 ALA A 125 -9.309 -4.723 -1.418 1.00 0.00 H new ATOM 0 HB3 ALA A 125 -10.380 -5.182 -0.073 1.00 0.00 H new ATOM 1951 N GLU A 126 -13.349 -4.149 -1.766 1.00 0.00 N ATOM 1952 CA GLU A 126 -14.800 -4.269 -1.573 1.00 0.00 C ATOM 1953 C GLU A 126 -15.123 -4.889 -0.212 1.00 0.00 C ATOM 1954 O GLU A 126 -15.801 -4.281 0.624 1.00 0.00 O ATOM 1955 CB GLU A 126 -15.424 -5.122 -2.692 1.00 0.00 C ATOM 1956 CG GLU A 126 -14.743 -4.968 -4.048 1.00 0.00 C ATOM 1957 CD GLU A 126 -15.116 -3.670 -4.744 1.00 0.00 C ATOM 1958 OE1 GLU A 126 -14.550 -2.614 -4.393 1.00 0.00 O ATOM 1959 OE2 GLU A 126 -15.980 -3.702 -5.639 1.00 0.00 O ATOM 0 H GLU A 126 -13.021 -4.498 -2.667 1.00 0.00 H new ATOM 0 HA GLU A 126 -15.225 -3.266 -1.609 1.00 0.00 H new ATOM 0 HB2 GLU A 126 -15.388 -6.171 -2.397 1.00 0.00 H new ATOM 0 HB3 GLU A 126 -16.476 -4.855 -2.794 1.00 0.00 H new ATOM 0 HG2 GLU A 126 -13.662 -5.007 -3.914 1.00 0.00 H new ATOM 0 HG3 GLU A 126 -15.016 -5.809 -4.685 1.00 0.00 H new ATOM 1966 N ASP A 127 -14.626 -6.104 -0.011 1.00 0.00 N ATOM 1967 CA ASP A 127 -14.785 -6.822 1.247 1.00 0.00 C ATOM 1968 C ASP A 127 -13.470 -6.793 2.024 1.00 0.00 C ATOM 1969 O ASP A 127 -12.396 -6.649 1.434 1.00 0.00 O ATOM 1970 CB ASP A 127 -15.221 -8.274 0.980 1.00 0.00 C ATOM 1971 CG ASP A 127 -15.631 -9.027 2.241 1.00 0.00 C ATOM 1972 OD1 ASP A 127 -15.900 -8.383 3.278 1.00 0.00 O ATOM 1973 OD2 ASP A 127 -15.692 -10.275 2.200 1.00 0.00 O ATOM 0 H ASP A 127 -14.101 -6.619 -0.717 1.00 0.00 H new ATOM 0 HA ASP A 127 -15.558 -6.336 1.842 1.00 0.00 H new ATOM 0 HB2 ASP A 127 -16.057 -8.271 0.280 1.00 0.00 H new ATOM 0 HB3 ASP A 127 -14.402 -8.808 0.497 1.00 0.00 H new ATOM 1978 N CYS A 128 -13.558 -6.926 3.340 1.00 0.00 N ATOM 1979 CA CYS A 128 -12.386 -6.856 4.206 1.00 0.00 C ATOM 1980 C CYS A 128 -11.578 -8.151 4.134 1.00 0.00 C ATOM 1981 O CYS A 128 -12.142 -9.245 4.079 1.00 0.00 O ATOM 1982 CB CYS A 128 -12.814 -6.569 5.652 1.00 0.00 C ATOM 1983 SG CYS A 128 -11.538 -5.748 6.674 1.00 0.00 S ATOM 0 H CYS A 128 -14.435 -7.084 3.836 1.00 0.00 H new ATOM 0 HA CYS A 128 -11.750 -6.042 3.860 1.00 0.00 H new ATOM 0 HB2 CYS A 128 -13.706 -5.943 5.636 1.00 0.00 H new ATOM 0 HB3 CYS A 128 -13.093 -7.509 6.128 1.00 0.00 H new ATOM 1988 N GLY A 129 -10.253 -8.018 4.138 1.00 0.00 N ATOM 1989 CA GLY A 129 -9.378 -9.177 4.112 1.00 0.00 C ATOM 1990 C GLY A 129 -9.006 -9.600 2.704 1.00 0.00 C ATOM 1991 O GLY A 129 -9.126 -10.777 2.356 1.00 0.00 O ATOM 0 H GLY A 129 -9.768 -7.121 4.159 1.00 0.00 H new ATOM 0 HA2 GLY A 129 -8.470 -8.954 4.671 1.00 0.00 H new ATOM 0 HA3 GLY A 129 -9.868 -10.008 4.619 1.00 0.00 H new ATOM 1995 N CYS A 130 -8.566 -8.631 1.897 1.00 0.00 N ATOM 1996 CA CYS A 130 -8.039 -8.894 0.554 1.00 0.00 C ATOM 1997 C CYS A 130 -9.002 -9.739 -0.292 1.00 0.00 C ATOM 1998 O CYS A 130 -8.742 -10.910 -0.571 1.00 0.00 O ATOM 1999 CB CYS A 130 -6.665 -9.573 0.655 1.00 0.00 C ATOM 2000 SG CYS A 130 -5.504 -8.724 1.759 1.00 0.00 S ATOM 0 H CYS A 130 -8.565 -7.644 2.155 1.00 0.00 H new ATOM 0 HA CYS A 130 -7.930 -7.935 0.046 1.00 0.00 H new ATOM 0 HB2 CYS A 130 -6.801 -10.596 1.005 1.00 0.00 H new ATOM 0 HB3 CYS A 130 -6.226 -9.633 -0.341 1.00 0.00 H new ATOM 0 HG CYS A 130 -4.681 -8.006 1.054 1.00 0.00 H new ATOM 2006 N ILE A 131 -10.119 -9.132 -0.696 1.00 0.00 N ATOM 2007 CA ILE A 131 -11.105 -9.812 -1.541 1.00 0.00 C ATOM 2008 C ILE A 131 -10.589 -10.069 -2.982 1.00 0.00 C ATOM 2009 O ILE A 131 -10.870 -11.130 -3.540 1.00 0.00 O ATOM 2010 CB ILE A 131 -12.470 -9.051 -1.575 1.00 0.00 C ATOM 2011 CG1 ILE A 131 -13.432 -9.658 -2.627 1.00 0.00 C ATOM 2012 CG2 ILE A 131 -12.267 -7.559 -1.820 1.00 0.00 C ATOM 2013 CD1 ILE A 131 -14.326 -8.644 -3.315 1.00 0.00 C ATOM 0 H ILE A 131 -10.364 -8.172 -0.453 1.00 0.00 H new ATOM 0 HA ILE A 131 -11.268 -10.785 -1.078 1.00 0.00 H new ATOM 0 HB ILE A 131 -12.932 -9.170 -0.595 1.00 0.00 H new ATOM 0 HG12 ILE A 131 -12.843 -10.178 -3.383 1.00 0.00 H new ATOM 0 HG13 ILE A 131 -14.058 -10.406 -2.141 1.00 0.00 H new ATOM 0 HG21 ILE A 131 -13.235 -7.058 -1.838 1.00 0.00 H new ATOM 0 HG22 ILE A 131 -11.656 -7.139 -1.021 1.00 0.00 H new ATOM 0 HG23 ILE A 131 -11.765 -7.412 -2.776 1.00 0.00 H new ATOM 0 HD11 ILE A 131 -14.967 -9.153 -4.035 1.00 0.00 H new ATOM 0 HD12 ILE A 131 -14.944 -8.140 -2.572 1.00 0.00 H new ATOM 0 HD13 ILE A 131 -13.710 -7.909 -3.833 1.00 0.00 H new ATOM 2025 N PRO A 132 -9.821 -9.140 -3.624 1.00 0.00 N ATOM 2026 CA PRO A 132 -9.382 -9.341 -5.007 1.00 0.00 C ATOM 2027 C PRO A 132 -8.131 -10.222 -5.090 1.00 0.00 C ATOM 2028 O PRO A 132 -7.078 -9.875 -4.555 1.00 0.00 O ATOM 2029 CB PRO A 132 -9.092 -7.916 -5.489 1.00 0.00 C ATOM 2030 CG PRO A 132 -8.649 -7.182 -4.265 1.00 0.00 C ATOM 2031 CD PRO A 132 -9.302 -7.862 -3.081 1.00 0.00 C ATOM 0 HA PRO A 132 -10.125 -9.859 -5.613 1.00 0.00 H new ATOM 0 HB2 PRO A 132 -8.318 -7.908 -6.257 1.00 0.00 H new ATOM 0 HB3 PRO A 132 -9.979 -7.458 -5.926 1.00 0.00 H new ATOM 0 HG2 PRO A 132 -7.563 -7.206 -4.173 1.00 0.00 H new ATOM 0 HG3 PRO A 132 -8.942 -6.133 -4.317 1.00 0.00 H new ATOM 0 HD2 PRO A 132 -8.585 -8.034 -2.278 1.00 0.00 H new ATOM 0 HD3 PRO A 132 -10.105 -7.252 -2.667 1.00 0.00 H new ATOM 2039 N GLU A 133 -8.258 -11.360 -5.763 1.00 0.00 N ATOM 2040 CA GLU A 133 -7.152 -12.309 -5.900 1.00 0.00 C ATOM 2041 C GLU A 133 -5.953 -11.666 -6.604 1.00 0.00 C ATOM 2042 O GLU A 133 -4.802 -11.998 -6.325 1.00 0.00 O ATOM 2043 CB GLU A 133 -7.618 -13.545 -6.676 1.00 0.00 C ATOM 2044 CG GLU A 133 -8.164 -13.229 -8.070 1.00 0.00 C ATOM 2045 CD GLU A 133 -8.780 -14.436 -8.757 1.00 0.00 C ATOM 2046 OE1 GLU A 133 -8.203 -15.540 -8.667 1.00 0.00 O ATOM 2047 OE2 GLU A 133 -9.842 -14.287 -9.398 1.00 0.00 O ATOM 0 H GLU A 133 -9.119 -11.652 -6.225 1.00 0.00 H new ATOM 0 HA GLU A 133 -6.835 -12.608 -4.901 1.00 0.00 H new ATOM 0 HB2 GLU A 133 -6.783 -14.239 -6.772 1.00 0.00 H new ATOM 0 HB3 GLU A 133 -8.391 -14.054 -6.100 1.00 0.00 H new ATOM 0 HG2 GLU A 133 -8.914 -12.442 -7.990 1.00 0.00 H new ATOM 0 HG3 GLU A 133 -7.357 -12.838 -8.690 1.00 0.00 H new ATOM 2054 N GLU A 134 -6.238 -10.725 -7.502 1.00 0.00 N ATOM 2055 CA GLU A 134 -5.201 -10.058 -8.292 1.00 0.00 C ATOM 2056 C GLU A 134 -4.564 -8.903 -7.519 1.00 0.00 C ATOM 2057 O GLU A 134 -3.801 -8.115 -8.085 1.00 0.00 O ATOM 2058 CB GLU A 134 -5.794 -9.543 -9.613 1.00 0.00 C ATOM 2059 CG GLU A 134 -5.944 -10.618 -10.684 1.00 0.00 C ATOM 2060 CD GLU A 134 -4.617 -11.248 -11.091 1.00 0.00 C ATOM 2061 OE1 GLU A 134 -3.580 -10.546 -11.074 1.00 0.00 O ATOM 2062 OE2 GLU A 134 -4.612 -12.445 -11.447 1.00 0.00 O ATOM 0 H GLU A 134 -7.185 -10.404 -7.703 1.00 0.00 H new ATOM 0 HA GLU A 134 -4.421 -10.789 -8.506 1.00 0.00 H new ATOM 0 HB2 GLU A 134 -6.771 -9.103 -9.414 1.00 0.00 H new ATOM 0 HB3 GLU A 134 -5.158 -8.746 -9.999 1.00 0.00 H new ATOM 0 HG2 GLU A 134 -6.612 -11.397 -10.317 1.00 0.00 H new ATOM 0 HG3 GLU A 134 -6.417 -10.182 -11.564 1.00 0.00 H new ATOM 2069 N VAL A 135 -4.872 -8.807 -6.227 1.00 0.00 N ATOM 2070 CA VAL A 135 -4.328 -7.745 -5.383 1.00 0.00 C ATOM 2071 C VAL A 135 -2.805 -7.863 -5.283 1.00 0.00 C ATOM 2072 O VAL A 135 -2.102 -6.865 -5.141 1.00 0.00 O ATOM 2073 CB VAL A 135 -4.965 -7.765 -3.964 1.00 0.00 C ATOM 2074 CG1 VAL A 135 -4.367 -8.867 -3.091 1.00 0.00 C ATOM 2075 CG2 VAL A 135 -4.838 -6.402 -3.290 1.00 0.00 C ATOM 0 H VAL A 135 -5.496 -9.452 -5.742 1.00 0.00 H new ATOM 0 HA VAL A 135 -4.577 -6.792 -5.850 1.00 0.00 H new ATOM 0 HB VAL A 135 -6.025 -7.987 -4.085 1.00 0.00 H new ATOM 0 HG11 VAL A 135 -4.838 -8.848 -2.108 1.00 0.00 H new ATOM 0 HG12 VAL A 135 -4.541 -9.836 -3.558 1.00 0.00 H new ATOM 0 HG13 VAL A 135 -3.295 -8.704 -2.983 1.00 0.00 H new ATOM 0 HG21 VAL A 135 -5.291 -6.442 -2.299 1.00 0.00 H new ATOM 0 HG22 VAL A 135 -3.784 -6.139 -3.197 1.00 0.00 H new ATOM 0 HG23 VAL A 135 -5.348 -5.650 -3.892 1.00 0.00 H new ATOM 2085 N ILE A 136 -2.306 -9.090 -5.382 1.00 0.00 N ATOM 2086 CA ILE A 136 -0.873 -9.350 -5.338 1.00 0.00 C ATOM 2087 C ILE A 136 -0.308 -9.334 -6.753 1.00 0.00 C ATOM 2088 O ILE A 136 -0.346 -10.346 -7.459 1.00 0.00 O ATOM 2089 CB ILE A 136 -0.558 -10.718 -4.675 1.00 0.00 C ATOM 2090 CG1 ILE A 136 -1.247 -10.825 -3.302 1.00 0.00 C ATOM 2091 CG2 ILE A 136 0.953 -10.917 -4.541 1.00 0.00 C ATOM 2092 CD1 ILE A 136 -1.286 -12.236 -2.748 1.00 0.00 C ATOM 0 H ILE A 136 -2.879 -9.926 -5.494 1.00 0.00 H new ATOM 0 HA ILE A 136 -0.410 -8.568 -4.737 1.00 0.00 H new ATOM 0 HB ILE A 136 -0.949 -11.509 -5.315 1.00 0.00 H new ATOM 0 HG12 ILE A 136 -0.727 -10.180 -2.593 1.00 0.00 H new ATOM 0 HG13 ILE A 136 -2.267 -10.449 -3.387 1.00 0.00 H new ATOM 0 HG21 ILE A 136 1.153 -11.881 -4.074 1.00 0.00 H new ATOM 0 HG22 ILE A 136 1.413 -10.890 -5.529 1.00 0.00 H new ATOM 0 HG23 ILE A 136 1.371 -10.122 -3.924 1.00 0.00 H new ATOM 0 HD11 ILE A 136 -1.786 -12.233 -1.779 1.00 0.00 H new ATOM 0 HD12 ILE A 136 -1.832 -12.882 -3.436 1.00 0.00 H new ATOM 0 HD13 ILE A 136 -0.269 -12.609 -2.630 1.00 0.00 H new ATOM 2104 N ILE A 137 0.183 -8.177 -7.179 1.00 0.00 N ATOM 2105 CA ILE A 137 0.786 -8.062 -8.500 1.00 0.00 C ATOM 2106 C ILE A 137 2.164 -8.708 -8.504 1.00 0.00 C ATOM 2107 O ILE A 137 2.592 -9.265 -9.520 1.00 0.00 O ATOM 2108 CB ILE A 137 0.885 -6.595 -8.999 1.00 0.00 C ATOM 2109 CG1 ILE A 137 1.948 -5.796 -8.222 1.00 0.00 C ATOM 2110 CG2 ILE A 137 -0.479 -5.915 -8.910 1.00 0.00 C ATOM 2111 CD1 ILE A 137 2.362 -4.502 -8.893 1.00 0.00 C ATOM 0 H ILE A 137 0.176 -7.314 -6.636 1.00 0.00 H new ATOM 0 HA ILE A 137 0.127 -8.586 -9.192 1.00 0.00 H new ATOM 0 HB ILE A 137 1.200 -6.618 -10.042 1.00 0.00 H new ATOM 0 HG12 ILE A 137 1.562 -5.570 -7.228 1.00 0.00 H new ATOM 0 HG13 ILE A 137 2.830 -6.421 -8.087 1.00 0.00 H new ATOM 0 HG21 ILE A 137 -0.397 -4.887 -9.263 1.00 0.00 H new ATOM 0 HG22 ILE A 137 -1.196 -6.455 -9.529 1.00 0.00 H new ATOM 0 HG23 ILE A 137 -0.820 -5.917 -7.875 1.00 0.00 H new ATOM 0 HD11 ILE A 137 3.113 -4.000 -8.283 1.00 0.00 H new ATOM 0 HD12 ILE A 137 2.780 -4.719 -9.876 1.00 0.00 H new ATOM 0 HD13 ILE A 137 1.492 -3.855 -9.003 1.00 0.00 H new ATOM 2123 N ALA A 138 2.858 -8.637 -7.364 1.00 0.00 N ATOM 2124 CA ALA A 138 4.150 -9.311 -7.221 1.00 0.00 C ATOM 2125 C ALA A 138 4.531 -9.477 -5.753 1.00 0.00 C ATOM 2126 O ALA A 138 3.918 -8.873 -4.867 1.00 0.00 O ATOM 2127 CB ALA A 138 5.237 -8.547 -7.973 1.00 0.00 C ATOM 0 H ALA A 138 2.551 -8.126 -6.536 1.00 0.00 H new ATOM 0 HA ALA A 138 4.057 -10.306 -7.656 1.00 0.00 H new ATOM 0 HB1 ALA A 138 6.191 -9.062 -7.856 1.00 0.00 H new ATOM 0 HB2 ALA A 138 4.980 -8.495 -9.031 1.00 0.00 H new ATOM 0 HB3 ALA A 138 5.318 -7.538 -7.570 1.00 0.00 H new ATOM 2133 N LYS A 139 5.538 -10.308 -5.505 1.00 0.00 N ATOM 2134 CA LYS A 139 6.072 -10.508 -4.163 1.00 0.00 C ATOM 2135 C LYS A 139 7.577 -10.745 -4.226 1.00 0.00 C ATOM 2136 O LYS A 139 8.083 -11.361 -5.169 1.00 0.00 O ATOM 2137 CB LYS A 139 5.375 -11.688 -3.465 1.00 0.00 C ATOM 2138 CG LYS A 139 5.674 -13.056 -4.078 1.00 0.00 C ATOM 2139 CD LYS A 139 5.299 -14.194 -3.130 1.00 0.00 C ATOM 2140 CE LYS A 139 5.512 -15.564 -3.769 1.00 0.00 C ATOM 2141 NZ LYS A 139 4.419 -15.914 -4.716 1.00 0.00 N ATOM 0 H LYS A 139 6.005 -10.859 -6.225 1.00 0.00 H new ATOM 0 HA LYS A 139 5.880 -9.607 -3.580 1.00 0.00 H new ATOM 0 HB2 LYS A 139 5.674 -11.701 -2.417 1.00 0.00 H new ATOM 0 HB3 LYS A 139 4.298 -11.522 -3.488 1.00 0.00 H new ATOM 0 HG2 LYS A 139 5.123 -13.164 -5.012 1.00 0.00 H new ATOM 0 HG3 LYS A 139 6.734 -13.121 -4.323 1.00 0.00 H new ATOM 0 HD2 LYS A 139 5.897 -14.121 -2.221 1.00 0.00 H new ATOM 0 HD3 LYS A 139 4.255 -14.090 -2.834 1.00 0.00 H new ATOM 0 HE2 LYS A 139 6.466 -15.573 -4.297 1.00 0.00 H new ATOM 0 HE3 LYS A 139 5.572 -16.323 -2.989 1.00 0.00 H new ATOM 0 HZ1 LYS A 139 4.603 -16.851 -5.127 1.00 0.00 H new ATOM 0 HZ2 LYS A 139 3.512 -15.931 -4.208 1.00 0.00 H new ATOM 0 HZ3 LYS A 139 4.377 -15.205 -5.476 1.00 0.00 H new ATOM 2155 N GLU A 140 8.287 -10.241 -3.227 1.00 0.00 N ATOM 2156 CA GLU A 140 9.734 -10.389 -3.142 1.00 0.00 C ATOM 2157 C GLU A 140 10.146 -10.633 -1.692 1.00 0.00 C ATOM 2158 O GLU A 140 9.377 -10.358 -0.765 1.00 0.00 O ATOM 2159 CB GLU A 140 10.433 -9.133 -3.698 1.00 0.00 C ATOM 2160 CG GLU A 140 11.826 -9.390 -4.269 1.00 0.00 C ATOM 2161 CD GLU A 140 12.473 -8.140 -4.856 1.00 0.00 C ATOM 2162 OE1 GLU A 140 11.770 -7.354 -5.530 1.00 0.00 O ATOM 2163 OE2 GLU A 140 13.689 -7.936 -4.655 1.00 0.00 O ATOM 0 H GLU A 140 7.877 -9.718 -2.453 1.00 0.00 H new ATOM 0 HA GLU A 140 10.039 -11.246 -3.743 1.00 0.00 H new ATOM 0 HB2 GLU A 140 9.808 -8.699 -4.478 1.00 0.00 H new ATOM 0 HB3 GLU A 140 10.510 -8.392 -2.902 1.00 0.00 H new ATOM 0 HG2 GLU A 140 12.467 -9.788 -3.482 1.00 0.00 H new ATOM 0 HG3 GLU A 140 11.759 -10.155 -5.043 1.00 0.00 H new ATOM 2170 N LEU A 141 11.340 -11.175 -1.503 1.00 0.00 N ATOM 2171 CA LEU A 141 11.917 -11.328 -0.173 1.00 0.00 C ATOM 2172 C LEU A 141 12.976 -10.257 0.037 1.00 0.00 C ATOM 2173 O LEU A 141 13.642 -9.842 -0.916 1.00 0.00 O ATOM 2174 CB LEU A 141 12.532 -12.726 0.006 1.00 0.00 C ATOM 2175 CG LEU A 141 13.295 -12.944 1.334 1.00 0.00 C ATOM 2176 CD1 LEU A 141 12.948 -14.298 1.953 1.00 0.00 C ATOM 2177 CD2 LEU A 141 14.808 -12.815 1.126 1.00 0.00 C ATOM 0 H LEU A 141 11.933 -11.519 -2.259 1.00 0.00 H new ATOM 0 HA LEU A 141 11.127 -11.215 0.569 1.00 0.00 H new ATOM 0 HB2 LEU A 141 11.736 -13.467 -0.063 1.00 0.00 H new ATOM 0 HB3 LEU A 141 13.215 -12.914 -0.822 1.00 0.00 H new ATOM 0 HG LEU A 141 12.980 -12.165 2.029 1.00 0.00 H new ATOM 0 HD11 LEU A 141 13.499 -14.424 2.885 1.00 0.00 H new ATOM 0 HD12 LEU A 141 11.878 -14.342 2.155 1.00 0.00 H new ATOM 0 HD13 LEU A 141 13.220 -15.095 1.261 1.00 0.00 H new ATOM 0 HD21 LEU A 141 15.320 -12.973 2.075 1.00 0.00 H new ATOM 0 HD22 LEU A 141 15.141 -13.562 0.405 1.00 0.00 H new ATOM 0 HD23 LEU A 141 15.040 -11.819 0.750 1.00 0.00 H new ATOM 2189 N ILE A 142 13.135 -9.817 1.278 1.00 0.00 N ATOM 2190 CA ILE A 142 14.102 -8.781 1.604 1.00 0.00 C ATOM 2191 C ILE A 142 15.045 -9.236 2.718 1.00 0.00 C ATOM 2192 O ILE A 142 14.627 -9.872 3.693 1.00 0.00 O ATOM 2193 CB ILE A 142 13.397 -7.463 2.006 1.00 0.00 C ATOM 2194 CG1 ILE A 142 14.426 -6.344 2.236 1.00 0.00 C ATOM 2195 CG2 ILE A 142 12.517 -7.665 3.237 1.00 0.00 C ATOM 2196 CD1 ILE A 142 13.844 -4.947 2.144 1.00 0.00 C ATOM 0 H ILE A 142 12.604 -10.164 2.077 1.00 0.00 H new ATOM 0 HA ILE A 142 14.693 -8.595 0.707 1.00 0.00 H new ATOM 0 HB ILE A 142 12.749 -7.160 1.183 1.00 0.00 H new ATOM 0 HG12 ILE A 142 14.877 -6.475 3.219 1.00 0.00 H new ATOM 0 HG13 ILE A 142 15.226 -6.443 1.502 1.00 0.00 H new ATOM 0 HG21 ILE A 142 12.034 -6.723 3.497 1.00 0.00 H new ATOM 0 HG22 ILE A 142 11.757 -8.416 3.021 1.00 0.00 H new ATOM 0 HG23 ILE A 142 13.131 -8.001 4.072 1.00 0.00 H new ATOM 0 HD11 ILE A 142 14.631 -4.213 2.318 1.00 0.00 H new ATOM 0 HD12 ILE A 142 13.418 -4.795 1.152 1.00 0.00 H new ATOM 0 HD13 ILE A 142 13.064 -4.828 2.896 1.00 0.00 H new ATOM 2208 N GLU A 143 16.324 -8.921 2.545 1.00 0.00 N ATOM 2209 CA GLU A 143 17.359 -9.234 3.524 1.00 0.00 C ATOM 2210 C GLU A 143 18.249 -8.008 3.724 1.00 0.00 C ATOM 2211 O GLU A 143 19.052 -7.669 2.853 1.00 0.00 O ATOM 2212 CB GLU A 143 18.192 -10.445 3.062 1.00 0.00 C ATOM 2213 CG GLU A 143 18.258 -10.613 1.543 1.00 0.00 C ATOM 2214 CD GLU A 143 19.584 -11.181 1.069 1.00 0.00 C ATOM 2215 OE1 GLU A 143 19.754 -12.420 1.095 1.00 0.00 O ATOM 2216 OE2 GLU A 143 20.464 -10.392 0.667 1.00 0.00 O ATOM 0 H GLU A 143 16.674 -8.439 1.717 1.00 0.00 H new ATOM 0 HA GLU A 143 16.892 -9.495 4.474 1.00 0.00 H new ATOM 0 HB2 GLU A 143 19.206 -10.345 3.450 1.00 0.00 H new ATOM 0 HB3 GLU A 143 17.771 -11.350 3.499 1.00 0.00 H new ATOM 0 HG2 GLU A 143 17.451 -11.270 1.220 1.00 0.00 H new ATOM 0 HG3 GLU A 143 18.092 -9.646 1.068 1.00 0.00 H new ATOM 2223 N ILE A 144 18.073 -7.339 4.865 1.00 0.00 N ATOM 2224 CA ILE A 144 18.796 -6.104 5.183 1.00 0.00 C ATOM 2225 C ILE A 144 18.382 -4.978 4.231 1.00 0.00 C ATOM 2226 O ILE A 144 18.816 -4.925 3.078 1.00 0.00 O ATOM 2227 CB ILE A 144 20.339 -6.288 5.141 1.00 0.00 C ATOM 2228 CG1 ILE A 144 20.774 -7.404 6.107 1.00 0.00 C ATOM 2229 CG2 ILE A 144 21.050 -4.976 5.480 1.00 0.00 C ATOM 2230 CD1 ILE A 144 22.247 -7.747 6.023 1.00 0.00 C ATOM 0 H ILE A 144 17.426 -7.637 5.595 1.00 0.00 H new ATOM 0 HA ILE A 144 18.526 -5.838 6.205 1.00 0.00 H new ATOM 0 HB ILE A 144 20.622 -6.577 4.129 1.00 0.00 H new ATOM 0 HG12 ILE A 144 20.539 -7.100 7.127 1.00 0.00 H new ATOM 0 HG13 ILE A 144 20.190 -8.300 5.899 1.00 0.00 H new ATOM 0 HG21 ILE A 144 22.129 -5.127 5.445 1.00 0.00 H new ATOM 0 HG22 ILE A 144 20.767 -4.211 4.757 1.00 0.00 H new ATOM 0 HG23 ILE A 144 20.761 -4.654 6.480 1.00 0.00 H new ATOM 0 HD11 ILE A 144 22.477 -8.541 6.733 1.00 0.00 H new ATOM 0 HD12 ILE A 144 22.485 -8.083 5.014 1.00 0.00 H new ATOM 0 HD13 ILE A 144 22.840 -6.864 6.261 1.00 0.00 H new ATOM 2242 N ASN A 145 17.535 -4.075 4.723 1.00 0.00 N ATOM 2243 CA ASN A 145 17.036 -2.960 3.918 1.00 0.00 C ATOM 2244 C ASN A 145 18.101 -1.868 3.796 1.00 0.00 C ATOM 2245 O ASN A 145 17.950 -0.767 4.330 1.00 0.00 O ATOM 2246 CB ASN A 145 15.744 -2.388 4.527 1.00 0.00 C ATOM 2247 CG ASN A 145 14.981 -1.498 3.556 1.00 0.00 C ATOM 2248 OD1 ASN A 145 15.121 -1.616 2.339 1.00 0.00 O ATOM 2249 ND2 ASN A 145 14.167 -0.595 4.087 1.00 0.00 N ATOM 0 H ASN A 145 17.179 -4.094 5.679 1.00 0.00 H new ATOM 0 HA ASN A 145 16.808 -3.333 2.919 1.00 0.00 H new ATOM 0 HB2 ASN A 145 15.101 -3.210 4.842 1.00 0.00 H new ATOM 0 HB3 ASN A 145 15.991 -1.815 5.421 1.00 0.00 H new ATOM 0 HD21 ASN A 145 13.633 0.029 3.482 1.00 0.00 H new ATOM 0 HD22 ASN A 145 14.075 -0.525 5.100 1.00 0.00 H new ATOM 2256 N LEU A 146 19.192 -2.198 3.114 1.00 0.00 N ATOM 2257 CA LEU A 146 20.279 -1.253 2.879 1.00 0.00 C ATOM 2258 C LEU A 146 20.059 -0.530 1.552 1.00 0.00 C ATOM 2259 O LEU A 146 19.865 0.686 1.514 1.00 0.00 O ATOM 2260 CB LEU A 146 21.632 -1.988 2.875 1.00 0.00 C ATOM 2261 CG LEU A 146 22.850 -1.127 3.252 1.00 0.00 C ATOM 2262 CD1 LEU A 146 22.788 -0.721 4.723 1.00 0.00 C ATOM 2263 CD2 LEU A 146 24.149 -1.871 2.945 1.00 0.00 C ATOM 0 H LEU A 146 19.348 -3.122 2.711 1.00 0.00 H new ATOM 0 HA LEU A 146 20.291 -0.516 3.682 1.00 0.00 H new ATOM 0 HB2 LEU A 146 21.573 -2.827 3.568 1.00 0.00 H new ATOM 0 HB3 LEU A 146 21.797 -2.406 1.882 1.00 0.00 H new ATOM 0 HG LEU A 146 22.829 -0.218 2.650 1.00 0.00 H new ATOM 0 HD11 LEU A 146 23.658 -0.113 4.970 1.00 0.00 H new ATOM 0 HD12 LEU A 146 21.880 -0.146 4.904 1.00 0.00 H new ATOM 0 HD13 LEU A 146 22.781 -1.615 5.347 1.00 0.00 H new ATOM 0 HD21 LEU A 146 24.999 -1.246 3.218 1.00 0.00 H new ATOM 0 HD22 LEU A 146 24.181 -2.798 3.517 1.00 0.00 H new ATOM 0 HD23 LEU A 146 24.194 -2.100 1.880 1.00 0.00 H new ATOM 2275 N GLU A 147 20.066 -1.302 0.468 1.00 0.00 N ATOM 2276 CA GLU A 147 19.822 -0.774 -0.869 1.00 0.00 C ATOM 2277 C GLU A 147 19.227 -1.868 -1.752 1.00 0.00 C ATOM 2278 O GLU A 147 19.812 -2.944 -1.898 1.00 0.00 O ATOM 2279 CB GLU A 147 21.127 -0.250 -1.495 1.00 0.00 C ATOM 2280 CG GLU A 147 20.924 0.503 -2.813 1.00 0.00 C ATOM 2281 CD GLU A 147 22.103 0.363 -3.764 1.00 0.00 C ATOM 2282 OE1 GLU A 147 23.129 1.048 -3.553 1.00 0.00 O ATOM 2283 OE2 GLU A 147 22.013 -0.434 -4.724 1.00 0.00 O ATOM 0 H GLU A 147 20.240 -2.307 0.493 1.00 0.00 H new ATOM 0 HA GLU A 147 19.119 0.056 -0.792 1.00 0.00 H new ATOM 0 HB2 GLU A 147 21.620 0.411 -0.782 1.00 0.00 H new ATOM 0 HB3 GLU A 147 21.799 -1.091 -1.668 1.00 0.00 H new ATOM 0 HG2 GLU A 147 20.023 0.132 -3.302 1.00 0.00 H new ATOM 0 HG3 GLU A 147 20.759 1.559 -2.600 1.00 0.00 H new ATOM 2290 N HIS A 148 18.058 -1.600 -2.325 1.00 0.00 N ATOM 2291 CA HIS A 148 17.416 -2.544 -3.232 1.00 0.00 C ATOM 2292 C HIS A 148 18.140 -2.524 -4.577 1.00 0.00 C ATOM 2293 O HIS A 148 17.723 -1.824 -5.503 1.00 0.00 O ATOM 2294 CB HIS A 148 15.925 -2.203 -3.410 1.00 0.00 C ATOM 2295 CG HIS A 148 15.111 -3.324 -3.992 1.00 0.00 C ATOM 2296 ND1 HIS A 148 14.692 -3.350 -5.305 1.00 0.00 N ATOM 2297 CD2 HIS A 148 14.629 -4.458 -3.428 1.00 0.00 C ATOM 2298 CE1 HIS A 148 13.989 -4.446 -5.521 1.00 0.00 C ATOM 2299 NE2 HIS A 148 13.937 -5.135 -4.400 1.00 0.00 N ATOM 0 H HIS A 148 17.536 -0.736 -2.177 1.00 0.00 H new ATOM 0 HA HIS A 148 17.477 -3.546 -2.807 1.00 0.00 H new ATOM 0 HB2 HIS A 148 15.507 -1.928 -2.442 1.00 0.00 H new ATOM 0 HB3 HIS A 148 15.836 -1.329 -4.055 1.00 0.00 H new ATOM 0 HD2 HIS A 148 14.765 -4.771 -2.403 1.00 0.00 H new ATOM 0 HE1 HIS A 148 13.534 -4.730 -6.458 1.00 0.00 H new ATOM 0 HE2 HIS A 148 13.459 -6.028 -4.275 1.00 0.00 H new ATOM 2308 N HIS A 149 19.246 -3.269 -4.647 1.00 0.00 N ATOM 2309 CA HIS A 149 20.076 -3.353 -5.854 1.00 0.00 C ATOM 2310 C HIS A 149 19.213 -3.488 -7.108 1.00 0.00 C ATOM 2311 O HIS A 149 18.447 -4.446 -7.245 1.00 0.00 O ATOM 2312 CB HIS A 149 21.046 -4.544 -5.760 1.00 0.00 C ATOM 2313 CG HIS A 149 22.132 -4.380 -4.734 1.00 0.00 C ATOM 2314 ND1 HIS A 149 22.757 -3.179 -4.476 1.00 0.00 N ATOM 2315 CD2 HIS A 149 22.707 -5.284 -3.904 1.00 0.00 C ATOM 2316 CE1 HIS A 149 23.666 -3.351 -3.535 1.00 0.00 C ATOM 2317 NE2 HIS A 149 23.659 -4.620 -3.170 1.00 0.00 N ATOM 0 H HIS A 149 19.592 -3.831 -3.870 1.00 0.00 H new ATOM 0 HA HIS A 149 20.650 -2.429 -5.926 1.00 0.00 H new ATOM 0 HB2 HIS A 149 20.476 -5.444 -5.528 1.00 0.00 H new ATOM 0 HB3 HIS A 149 21.505 -4.701 -6.736 1.00 0.00 H new ATOM 0 HD1 HIS A 149 22.549 -2.295 -4.940 1.00 0.00 H new ATOM 0 HD2 HIS A 149 22.462 -6.333 -3.833 1.00 0.00 H new ATOM 0 HE1 HIS A 149 24.308 -2.582 -3.131 1.00 0.00 H new ATOM 2326 N HIS A 150 19.333 -2.511 -8.004 1.00 0.00 N ATOM 2327 CA HIS A 150 18.567 -2.496 -9.246 1.00 0.00 C ATOM 2328 C HIS A 150 18.840 -3.756 -10.071 1.00 0.00 C ATOM 2329 O HIS A 150 19.993 -4.090 -10.362 1.00 0.00 O ATOM 2330 CB HIS A 150 18.882 -1.228 -10.064 1.00 0.00 C ATOM 2331 CG HIS A 150 20.215 -1.257 -10.759 1.00 0.00 C ATOM 2332 ND1 HIS A 150 20.349 -1.390 -12.126 1.00 0.00 N ATOM 2333 CD2 HIS A 150 21.475 -1.183 -10.267 1.00 0.00 C ATOM 2334 CE1 HIS A 150 21.630 -1.395 -12.442 1.00 0.00 C ATOM 2335 NE2 HIS A 150 22.331 -1.271 -11.334 1.00 0.00 N ATOM 0 H HIS A 150 19.959 -1.714 -7.890 1.00 0.00 H new ATOM 0 HA HIS A 150 17.507 -2.483 -8.991 1.00 0.00 H new ATOM 0 HB2 HIS A 150 18.099 -1.087 -10.809 1.00 0.00 H new ATOM 0 HB3 HIS A 150 18.850 -0.364 -9.400 1.00 0.00 H new ATOM 0 HD2 HIS A 150 21.753 -1.075 -9.229 1.00 0.00 H new ATOM 0 HE1 HIS A 150 22.035 -1.485 -13.439 1.00 0.00 H new ATOM 0 HE2 HIS A 150 23.349 -1.245 -11.279 1.00 0.00 H new ATOM 2344 N HIS A 151 17.774 -4.461 -10.423 1.00 0.00 N ATOM 2345 CA HIS A 151 17.880 -5.685 -11.205 1.00 0.00 C ATOM 2346 C HIS A 151 18.065 -5.347 -12.683 1.00 0.00 C ATOM 2347 O HIS A 151 17.109 -4.977 -13.368 1.00 0.00 O ATOM 2348 CB HIS A 151 16.626 -6.551 -10.999 1.00 0.00 C ATOM 2349 CG HIS A 151 16.814 -7.998 -11.359 1.00 0.00 C ATOM 2350 ND1 HIS A 151 15.768 -8.885 -11.481 1.00 0.00 N ATOM 2351 CD2 HIS A 151 17.935 -8.706 -11.629 1.00 0.00 C ATOM 2352 CE1 HIS A 151 16.239 -10.075 -11.809 1.00 0.00 C ATOM 2353 NE2 HIS A 151 17.554 -9.994 -11.907 1.00 0.00 N ATOM 0 H HIS A 151 16.818 -4.203 -10.177 1.00 0.00 H new ATOM 0 HA HIS A 151 18.749 -6.250 -10.869 1.00 0.00 H new ATOM 0 HB2 HIS A 151 16.319 -6.484 -9.955 1.00 0.00 H new ATOM 0 HB3 HIS A 151 15.812 -6.141 -11.598 1.00 0.00 H new ATOM 0 HD2 HIS A 151 18.946 -8.326 -11.626 1.00 0.00 H new ATOM 0 HE1 HIS A 151 15.648 -10.965 -11.970 1.00 0.00 H new ATOM 0 HE2 HIS A 151 18.181 -10.761 -12.149 1.00 0.00 H new ATOM 2362 N HIS A 152 19.302 -5.434 -13.158 1.00 0.00 N ATOM 2363 CA HIS A 152 19.616 -5.173 -14.563 1.00 0.00 C ATOM 2364 C HIS A 152 19.527 -6.463 -15.372 1.00 0.00 C ATOM 2365 O HIS A 152 18.992 -6.476 -16.480 1.00 0.00 O ATOM 2366 CB HIS A 152 21.018 -4.562 -14.699 1.00 0.00 C ATOM 2367 CG HIS A 152 21.375 -4.170 -16.103 1.00 0.00 C ATOM 2368 ND1 HIS A 152 22.576 -4.498 -16.692 1.00 0.00 N ATOM 2369 CD2 HIS A 152 20.684 -3.470 -17.036 1.00 0.00 C ATOM 2370 CE1 HIS A 152 22.610 -4.020 -17.920 1.00 0.00 C ATOM 2371 NE2 HIS A 152 21.475 -3.392 -18.154 1.00 0.00 N ATOM 0 H HIS A 152 20.110 -5.685 -12.589 1.00 0.00 H new ATOM 0 HA HIS A 152 18.888 -4.461 -14.951 1.00 0.00 H new ATOM 0 HB2 HIS A 152 21.085 -3.683 -14.058 1.00 0.00 H new ATOM 0 HB3 HIS A 152 21.753 -5.279 -14.334 1.00 0.00 H new ATOM 0 HD2 HIS A 152 19.695 -3.052 -16.921 1.00 0.00 H new ATOM 0 HE1 HIS A 152 23.429 -4.125 -18.616 1.00 0.00 H new ATOM 0 HE2 HIS A 152 21.225 -2.924 -19.025 1.00 0.00 H new ATOM 2380 N HIS A 153 20.057 -7.542 -14.806 1.00 0.00 N ATOM 2381 CA HIS A 153 20.012 -8.857 -15.439 1.00 0.00 C ATOM 2382 C HIS A 153 19.128 -9.795 -14.614 1.00 0.00 C ATOM 2383 O HIS A 153 17.895 -9.760 -14.795 1.00 0.00 O ATOM 2384 CB HIS A 153 21.434 -9.430 -15.588 1.00 0.00 C ATOM 2385 CG HIS A 153 21.533 -10.558 -16.575 1.00 0.00 C ATOM 2386 ND1 HIS A 153 22.400 -10.547 -17.647 1.00 0.00 N ATOM 2387 CD2 HIS A 153 20.867 -11.735 -16.650 1.00 0.00 C ATOM 2388 CE1 HIS A 153 22.260 -11.664 -18.337 1.00 0.00 C ATOM 2389 NE2 HIS A 153 21.337 -12.402 -17.752 1.00 0.00 N ATOM 2390 OXT HIS A 153 19.661 -10.542 -13.767 1.00 0.00 O ATOM 0 H HIS A 153 20.527 -7.531 -13.901 1.00 0.00 H new ATOM 0 HA HIS A 153 19.583 -8.761 -16.437 1.00 0.00 H new ATOM 0 HB2 HIS A 153 22.107 -8.630 -15.896 1.00 0.00 H new ATOM 0 HB3 HIS A 153 21.778 -9.780 -14.615 1.00 0.00 H new ATOM 0 HD2 HIS A 153 20.106 -12.084 -15.968 1.00 0.00 H new ATOM 0 HE1 HIS A 153 22.808 -11.928 -19.229 1.00 0.00 H new ATOM 0 HE2 HIS A 153 21.024 -13.320 -18.068 1.00 0.00 H new TER 2399 HIS A 153