USER MOD reduce.3.24.130724 H: found=0, std=0, add=1272, rem=0, adj=32 USER MOD reduce.3.24.130724 removed 1266 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 128 SER OG : rot -96:sc= 1.17 USER MOD Set 1.2: A 130 GLN : amide:sc= 0.696 K(o=1.9,f=-1.4) USER MOD Set 2.1: A 119 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 2.2: A 131 CYS SG : rot -60:sc= -0.214 USER MOD Set 3.1: A 118 CYS SG : rot 180:sc= 0.106 USER MOD Set 3.2: A 121 ASN : amide:sc= -0.0413 X(o=0.065,f=0.025) USER MOD Set 4.1: A 83 MET CE :methyl -153:sc= -13.7! (180deg=-15.5!) USER MOD Set 4.2: A 125 LYS NZ :NH3+ -164:sc= -0.977 (180deg=-1.33) USER MOD Set 5.1: A 73 HIS : no HD1:sc= -0.972 K(o=-0.2,f=-5.6!) USER MOD Set 5.2: A 152 THR OG1 : rot 61:sc= 0.77 USER MOD Set 6.1: A 68 HIS : no HD1:sc= -5.52 K(o=-5.7,f=-7.9!) USER MOD Set 6.2: A 71 LYS NZ :NH3+ -116:sc= -0.195 (180deg=-0.943!) USER MOD Set 7.1: A 2 THR OG1 : rot 180:sc= 0 USER MOD Set 7.2: A 4 ASN : amide:sc= -0.305 X(o=-0.31,f=0) USER MOD Single : A 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 1 MET N :NH3+ -114:sc= 0.777 (180deg=-0.225) USER MOD Single : A 5 THR OG1 : rot 180:sc= 0.106 USER MOD Single : A 12 ASN : amide:sc= 1.55 K(o=1.6,f=-0.16) USER MOD Single : A 13 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 17 HIS : no HE2:sc= 1.05 K(o=1,f=-5.1!) USER MOD Single : A 20 SER OG : rot 89:sc= 1.31 USER MOD Single : A 24 GLN : amide:sc= 0 X(o=0,f=-0.22) USER MOD Single : A 26 ASN : amide:sc= -0.191 X(o=-0.19,f=0) USER MOD Single : A 27 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 33 SER OG : rot -68:sc= 1.25 USER MOD Single : A 34 LYS NZ :NH3+ -172:sc= 0 (180deg=-0.0597) USER MOD Single : A 39 SER OG : rot -81:sc= 0.84 USER MOD Single : A 40 SER OG : rot -57:sc= 1.33 USER MOD Single : A 42 HIS : no HE2:sc= 0.161 K(o=0.16,f=-0.73) USER MOD Single : A 44 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 45 TYR OH : rot 30:sc= 0 USER MOD Single : A 46 SER OG : rot 180:sc= 0 USER MOD Single : A 47 GLN : amide:sc= -0.86 K(o=-0.86,f=-0.025) USER MOD Single : A 55 GLN : amide:sc= -5.32! C(o=-5.3!,f=-2.5!) USER MOD Single : A 61 THR OG1 : rot 180:sc= 0 USER MOD Single : A 62 TYR OH : rot -131:sc= 0.759 USER MOD Single : A 69 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 78 ASN : amide:sc= -1.25 K(o=-1.2,f=-1.8) USER MOD Single : A 82 SER OG : rot -72:sc= 1.25 USER MOD Single : A 99 TYR OH : rot 180:sc= 0 USER MOD Single : A 107 THR OG1 : rot 180:sc= 0 USER MOD Single : A 110 ASN : amide:sc= -0.978 K(o=-0.98,f=-0.32) USER MOD Single : A 116 THR OG1 : rot 82:sc= 0 USER MOD Single : A 123 LYS NZ :NH3+ -174:sc= 0 (180deg=-0.0492) USER MOD Single : A 133 MET CE :methyl -163:sc= -0.384 (180deg=-0.584) USER MOD Single : A 137 ASN : amide:sc= 0.14 K(o=0.14,f=-3.9!) USER MOD Single : A 138 SER OG : rot 1:sc= 0.458 USER MOD Single : A 144 LYS NZ :NH3+ -171:sc=-0.00382 (180deg=-0.084) USER MOD Single : A 146 SER OG : rot 11:sc= 1.05 USER MOD Single : A 147 LYS NZ :NH3+ 171:sc=-0.00641 (180deg=-0.121) USER MOD Single : A 151 LYS NZ :NH3+ -155:sc= -3.62! (180deg=-5.53!) USER MOD Single : A 153 GLN : amide:sc= 0.827 K(o=0.83,f=-0.24) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 24.308 8.452 -13.652 1.00 0.00 N ATOM 2 CA MET A 1 25.519 7.890 -14.245 1.00 0.00 C ATOM 3 C MET A 1 26.797 7.969 -13.389 1.00 0.00 C ATOM 4 O MET A 1 27.878 8.272 -13.888 1.00 0.00 O ATOM 5 CB MET A 1 25.777 8.556 -15.632 1.00 0.00 C ATOM 6 CG MET A 1 24.562 8.532 -16.592 1.00 0.00 C ATOM 7 SD MET A 1 23.401 9.929 -16.414 1.00 0.00 S ATOM 8 CE MET A 1 22.195 9.289 -17.608 1.00 0.00 C ATOM 0 H1 MET A 1 23.622 7.691 -13.477 1.00 0.00 H new ATOM 0 H2 MET A 1 24.546 8.918 -12.753 1.00 0.00 H new ATOM 0 H3 MET A 1 23.893 9.148 -14.304 1.00 0.00 H new ATOM 0 HA MET A 1 25.314 6.823 -14.335 1.00 0.00 H new ATOM 0 HB2 MET A 1 26.078 9.591 -15.473 1.00 0.00 H new ATOM 0 HB3 MET A 1 26.614 8.051 -16.113 1.00 0.00 H new ATOM 0 HG2 MET A 1 24.930 8.515 -17.618 1.00 0.00 H new ATOM 0 HG3 MET A 1 24.014 7.603 -16.435 1.00 0.00 H new ATOM 0 HE1 MET A 1 21.358 9.982 -17.687 1.00 0.00 H new ATOM 0 HE2 MET A 1 22.670 9.182 -18.583 1.00 0.00 H new ATOM 0 HE3 MET A 1 21.831 8.318 -17.273 1.00 0.00 H new ATOM 18 N THR A 2 26.705 7.675 -12.070 1.00 0.00 N ATOM 19 CA THR A 2 27.782 7.637 -11.101 1.00 0.00 C ATOM 20 C THR A 2 27.794 6.261 -10.467 1.00 0.00 C ATOM 21 O THR A 2 27.183 5.302 -10.942 1.00 0.00 O ATOM 22 CB THR A 2 27.646 8.778 -10.089 1.00 0.00 C ATOM 23 OG1 THR A 2 26.328 8.919 -9.569 1.00 0.00 O ATOM 24 CG2 THR A 2 28.052 10.108 -10.754 1.00 0.00 C ATOM 0 H THR A 2 25.807 7.445 -11.645 1.00 0.00 H new ATOM 0 HA THR A 2 28.747 7.797 -11.582 1.00 0.00 H new ATOM 0 HB THR A 2 28.303 8.530 -9.256 1.00 0.00 H new ATOM 0 HG1 THR A 2 26.306 9.661 -8.929 1.00 0.00 H new ATOM 0 HG21 THR A 2 27.955 10.920 -10.033 1.00 0.00 H new ATOM 0 HG22 THR A 2 29.086 10.045 -11.092 1.00 0.00 H new ATOM 0 HG23 THR A 2 27.402 10.301 -11.608 1.00 0.00 H new ATOM 32 N ILE A 3 28.502 6.083 -9.316 1.00 0.00 N ATOM 33 CA ILE A 3 28.602 4.811 -8.569 1.00 0.00 C ATOM 34 C ILE A 3 27.369 4.534 -7.728 1.00 0.00 C ATOM 35 O ILE A 3 27.293 4.576 -6.502 1.00 0.00 O ATOM 36 CB ILE A 3 29.837 4.588 -7.726 1.00 0.00 C ATOM 37 CG1 ILE A 3 31.117 5.088 -8.442 1.00 0.00 C ATOM 38 CG2 ILE A 3 29.967 3.082 -7.316 1.00 0.00 C ATOM 39 CD1 ILE A 3 31.416 4.396 -9.780 1.00 0.00 C ATOM 0 H ILE A 3 29.027 6.840 -8.879 1.00 0.00 H new ATOM 0 HA ILE A 3 28.687 4.096 -9.387 1.00 0.00 H new ATOM 0 HB ILE A 3 29.726 5.178 -6.816 1.00 0.00 H new ATOM 0 HG12 ILE A 3 31.024 6.160 -8.616 1.00 0.00 H new ATOM 0 HG13 ILE A 3 31.968 4.945 -7.777 1.00 0.00 H new ATOM 0 HG21 ILE A 3 30.863 2.946 -6.710 1.00 0.00 H new ATOM 0 HG22 ILE A 3 29.091 2.785 -6.740 1.00 0.00 H new ATOM 0 HG23 ILE A 3 30.038 2.466 -8.212 1.00 0.00 H new ATOM 0 HD11 ILE A 3 32.329 4.810 -10.208 1.00 0.00 H new ATOM 0 HD12 ILE A 3 31.545 3.326 -9.616 1.00 0.00 H new ATOM 0 HD13 ILE A 3 30.586 4.560 -10.468 1.00 0.00 H new ATOM 51 N ASN A 4 26.382 4.191 -8.538 1.00 0.00 N ATOM 52 CA ASN A 4 25.039 3.720 -8.306 1.00 0.00 C ATOM 53 C ASN A 4 25.007 2.242 -8.687 1.00 0.00 C ATOM 54 O ASN A 4 23.947 1.648 -8.759 1.00 0.00 O ATOM 55 CB ASN A 4 23.976 4.486 -9.121 1.00 0.00 C ATOM 56 CG ASN A 4 23.546 5.828 -8.545 1.00 0.00 C ATOM 57 OD1 ASN A 4 22.380 6.208 -8.713 1.00 0.00 O ATOM 58 ND2 ASN A 4 24.463 6.601 -7.933 1.00 0.00 N ATOM 0 H ASN A 4 26.544 4.251 -9.543 1.00 0.00 H new ATOM 0 HA ASN A 4 24.791 3.882 -7.257 1.00 0.00 H new ATOM 0 HB2 ASN A 4 24.364 4.650 -10.126 1.00 0.00 H new ATOM 0 HB3 ASN A 4 23.094 3.853 -9.219 1.00 0.00 H new ATOM 0 HD21 ASN A 4 24.204 7.527 -7.593 1.00 0.00 H new ATOM 0 HD22 ASN A 4 25.416 6.260 -7.809 1.00 0.00 H new ATOM 65 N THR A 5 26.173 1.586 -8.897 1.00 0.00 N ATOM 66 CA THR A 5 26.419 0.184 -9.236 1.00 0.00 C ATOM 67 C THR A 5 26.024 -0.816 -8.150 1.00 0.00 C ATOM 68 O THR A 5 25.124 -1.653 -8.298 1.00 0.00 O ATOM 69 CB THR A 5 27.919 -0.003 -9.533 1.00 0.00 C ATOM 70 OG1 THR A 5 28.541 1.237 -9.844 1.00 0.00 O ATOM 71 CG2 THR A 5 28.083 -0.876 -10.773 1.00 0.00 C ATOM 0 H THR A 5 27.055 2.092 -8.822 1.00 0.00 H new ATOM 0 HA THR A 5 25.788 -0.026 -10.100 1.00 0.00 H new ATOM 0 HB THR A 5 28.372 -0.448 -8.647 1.00 0.00 H new ATOM 0 HG1 THR A 5 29.492 1.089 -10.026 1.00 0.00 H new ATOM 0 HG21 THR A 5 29.144 -1.010 -10.986 1.00 0.00 H new ATOM 0 HG22 THR A 5 27.622 -1.848 -10.597 1.00 0.00 H new ATOM 0 HG23 THR A 5 27.600 -0.394 -11.623 1.00 0.00 H new ATOM 79 N GLU A 6 26.684 -0.684 -6.950 1.00 0.00 N ATOM 80 CA GLU A 6 26.407 -1.520 -5.773 1.00 0.00 C ATOM 81 C GLU A 6 25.112 -1.121 -5.074 1.00 0.00 C ATOM 82 O GLU A 6 24.475 -1.906 -4.383 1.00 0.00 O ATOM 83 CB GLU A 6 27.559 -1.627 -4.754 1.00 0.00 C ATOM 84 CG GLU A 6 28.923 -1.798 -5.442 1.00 0.00 C ATOM 85 CD GLU A 6 30.012 -2.020 -4.397 1.00 0.00 C ATOM 86 OE1 GLU A 6 30.237 -1.096 -3.570 1.00 0.00 O ATOM 87 OE2 GLU A 6 30.635 -3.115 -4.411 1.00 0.00 O ATOM 0 H GLU A 6 27.417 0.008 -6.793 1.00 0.00 H new ATOM 0 HA GLU A 6 26.294 -2.520 -6.192 1.00 0.00 H new ATOM 0 HB2 GLU A 6 27.577 -0.732 -4.132 1.00 0.00 H new ATOM 0 HB3 GLU A 6 27.379 -2.473 -4.091 1.00 0.00 H new ATOM 0 HG2 GLU A 6 28.889 -2.644 -6.129 1.00 0.00 H new ATOM 0 HG3 GLU A 6 29.153 -0.914 -6.036 1.00 0.00 H new ATOM 94 N VAL A 7 24.674 0.135 -5.366 1.00 0.00 N ATOM 95 CA VAL A 7 23.441 0.795 -5.002 1.00 0.00 C ATOM 96 C VAL A 7 22.262 0.267 -5.812 1.00 0.00 C ATOM 97 O VAL A 7 21.180 0.051 -5.279 1.00 0.00 O ATOM 98 CB VAL A 7 23.618 2.314 -5.050 1.00 0.00 C ATOM 99 CG1 VAL A 7 25.103 2.756 -5.146 1.00 0.00 C ATOM 100 CG2 VAL A 7 22.545 3.088 -5.871 1.00 0.00 C ATOM 0 H VAL A 7 25.259 0.756 -5.924 1.00 0.00 H new ATOM 0 HA VAL A 7 23.193 0.554 -3.968 1.00 0.00 H new ATOM 0 HB VAL A 7 23.349 2.688 -4.062 1.00 0.00 H new ATOM 0 HG11 VAL A 7 25.157 3.844 -5.176 1.00 0.00 H new ATOM 0 HG12 VAL A 7 25.649 2.389 -4.277 1.00 0.00 H new ATOM 0 HG13 VAL A 7 25.547 2.345 -6.053 1.00 0.00 H new ATOM 0 HG21 VAL A 7 22.763 4.155 -5.840 1.00 0.00 H new ATOM 0 HG22 VAL A 7 22.560 2.744 -6.905 1.00 0.00 H new ATOM 0 HG23 VAL A 7 21.559 2.907 -5.443 1.00 0.00 H new ATOM 110 N PHE A 8 22.491 -0.047 -7.129 1.00 0.00 N ATOM 111 CA PHE A 8 21.578 -0.682 -8.099 1.00 0.00 C ATOM 112 C PHE A 8 21.320 -2.096 -7.659 1.00 0.00 C ATOM 113 O PHE A 8 20.169 -2.498 -7.552 1.00 0.00 O ATOM 114 CB PHE A 8 22.071 -0.648 -9.592 1.00 0.00 C ATOM 115 CG PHE A 8 21.069 -1.168 -10.613 1.00 0.00 C ATOM 116 CD1 PHE A 8 19.896 -0.486 -10.884 1.00 0.00 C ATOM 117 CD2 PHE A 8 21.297 -2.363 -11.275 1.00 0.00 C ATOM 118 CE1 PHE A 8 18.971 -0.979 -11.782 1.00 0.00 C ATOM 119 CE2 PHE A 8 20.375 -2.867 -12.171 1.00 0.00 C ATOM 120 CZ PHE A 8 19.205 -2.176 -12.425 1.00 0.00 C ATOM 0 H PHE A 8 23.393 0.160 -7.557 1.00 0.00 H new ATOM 0 HA PHE A 8 20.661 -0.093 -8.100 1.00 0.00 H new ATOM 0 HB2 PHE A 8 22.330 0.379 -9.850 1.00 0.00 H new ATOM 0 HB3 PHE A 8 22.985 -1.236 -9.670 1.00 0.00 H new ATOM 0 HD1 PHE A 8 19.700 0.451 -10.383 1.00 0.00 H new ATOM 0 HD2 PHE A 8 22.210 -2.909 -11.088 1.00 0.00 H new ATOM 0 HE1 PHE A 8 18.064 -0.427 -11.981 1.00 0.00 H new ATOM 0 HE2 PHE A 8 20.568 -3.803 -12.674 1.00 0.00 H new ATOM 0 HZ PHE A 8 18.480 -2.571 -13.122 1.00 0.00 H new ATOM 130 N ILE A 9 22.407 -2.815 -7.244 1.00 0.00 N ATOM 131 CA ILE A 9 22.349 -4.099 -6.533 1.00 0.00 C ATOM 132 C ILE A 9 21.523 -4.026 -5.229 1.00 0.00 C ATOM 133 O ILE A 9 20.638 -4.838 -5.004 1.00 0.00 O ATOM 134 CB ILE A 9 23.785 -4.579 -6.361 1.00 0.00 C ATOM 135 CG1 ILE A 9 24.211 -5.271 -7.674 1.00 0.00 C ATOM 136 CG2 ILE A 9 24.087 -5.401 -5.086 1.00 0.00 C ATOM 137 CD1 ILE A 9 25.711 -5.535 -7.774 1.00 0.00 C ATOM 0 H ILE A 9 23.362 -2.497 -7.406 1.00 0.00 H new ATOM 0 HA ILE A 9 21.801 -4.842 -7.112 1.00 0.00 H new ATOM 0 HB ILE A 9 24.406 -3.702 -6.178 1.00 0.00 H new ATOM 0 HG12 ILE A 9 23.678 -6.218 -7.764 1.00 0.00 H new ATOM 0 HG13 ILE A 9 23.904 -4.651 -8.516 1.00 0.00 H new ATOM 0 HG21 ILE A 9 25.139 -5.685 -5.077 1.00 0.00 H new ATOM 0 HG22 ILE A 9 23.866 -4.799 -4.204 1.00 0.00 H new ATOM 0 HG23 ILE A 9 23.469 -6.299 -5.077 1.00 0.00 H new ATOM 0 HD11 ILE A 9 25.932 -6.023 -8.723 1.00 0.00 H new ATOM 0 HD12 ILE A 9 26.251 -4.590 -7.717 1.00 0.00 H new ATOM 0 HD13 ILE A 9 26.022 -6.181 -6.953 1.00 0.00 H new ATOM 149 N ARG A 10 21.698 -2.954 -4.410 1.00 0.00 N ATOM 150 CA ARG A 10 20.913 -2.637 -3.210 1.00 0.00 C ATOM 151 C ARG A 10 19.395 -2.358 -3.464 1.00 0.00 C ATOM 152 O ARG A 10 18.553 -3.058 -2.905 1.00 0.00 O ATOM 153 CB ARG A 10 21.704 -1.593 -2.376 1.00 0.00 C ATOM 154 CG ARG A 10 22.284 -2.184 -1.073 1.00 0.00 C ATOM 155 CD ARG A 10 23.344 -3.281 -1.292 1.00 0.00 C ATOM 156 NE ARG A 10 23.677 -3.927 0.028 1.00 0.00 N ATOM 157 CZ ARG A 10 22.965 -4.968 0.569 1.00 0.00 C ATOM 158 NH1 ARG A 10 21.899 -5.511 -0.087 1.00 0.00 N ATOM 159 NH2 ARG A 10 23.330 -5.465 1.786 1.00 0.00 N ATOM 0 H ARG A 10 22.427 -2.262 -4.586 1.00 0.00 H new ATOM 0 HA ARG A 10 20.810 -3.527 -2.590 1.00 0.00 H new ATOM 0 HB2 ARG A 10 22.517 -1.192 -2.981 1.00 0.00 H new ATOM 0 HB3 ARG A 10 21.048 -0.758 -2.130 1.00 0.00 H new ATOM 0 HG2 ARG A 10 22.727 -1.378 -0.488 1.00 0.00 H new ATOM 0 HG3 ARG A 10 21.468 -2.597 -0.480 1.00 0.00 H new ATOM 0 HD2 ARG A 10 22.970 -4.029 -1.991 1.00 0.00 H new ATOM 0 HD3 ARG A 10 24.242 -2.851 -1.736 1.00 0.00 H new ATOM 0 HE ARG A 10 24.478 -3.570 0.549 1.00 0.00 H new ATOM 0 HH11 ARG A 10 21.619 -5.144 -0.996 1.00 0.00 H new ATOM 0 HH12 ARG A 10 21.383 -6.284 0.332 1.00 0.00 H new ATOM 0 HH21 ARG A 10 24.124 -5.063 2.284 1.00 0.00 H new ATOM 0 HH22 ARG A 10 22.808 -6.239 2.198 1.00 0.00 H new ATOM 173 N ARG A 11 19.001 -1.459 -4.422 1.00 0.00 N ATOM 174 CA ARG A 11 17.641 -1.351 -5.001 1.00 0.00 C ATOM 175 C ARG A 11 17.042 -2.599 -5.731 1.00 0.00 C ATOM 176 O ARG A 11 15.833 -2.788 -5.776 1.00 0.00 O ATOM 177 CB ARG A 11 17.616 -0.224 -6.051 1.00 0.00 C ATOM 178 CG ARG A 11 18.130 1.124 -5.543 1.00 0.00 C ATOM 179 CD ARG A 11 18.829 1.897 -6.668 1.00 0.00 C ATOM 180 NE ARG A 11 17.834 2.181 -7.756 1.00 0.00 N ATOM 181 CZ ARG A 11 18.200 2.670 -8.979 1.00 0.00 C ATOM 182 NH1 ARG A 11 19.517 2.777 -9.318 1.00 0.00 N ATOM 183 NH2 ARG A 11 17.236 3.060 -9.862 1.00 0.00 N ATOM 0 H ARG A 11 19.647 -0.775 -4.816 1.00 0.00 H new ATOM 0 HA ARG A 11 17.032 -1.188 -4.112 1.00 0.00 H new ATOM 0 HB2 ARG A 11 18.217 -0.529 -6.908 1.00 0.00 H new ATOM 0 HB3 ARG A 11 16.594 -0.098 -6.407 1.00 0.00 H new ATOM 0 HG2 ARG A 11 17.299 1.712 -5.153 1.00 0.00 H new ATOM 0 HG3 ARG A 11 18.824 0.966 -4.718 1.00 0.00 H new ATOM 0 HD2 ARG A 11 19.243 2.829 -6.284 1.00 0.00 H new ATOM 0 HD3 ARG A 11 19.663 1.316 -7.062 1.00 0.00 H new ATOM 0 HE ARG A 11 16.846 2.002 -7.575 1.00 0.00 H new ATOM 0 HH11 ARG A 11 20.239 2.491 -8.656 1.00 0.00 H new ATOM 0 HH12 ARG A 11 19.780 3.143 -10.233 1.00 0.00 H new ATOM 0 HH21 ARG A 11 16.251 2.986 -9.608 1.00 0.00 H new ATOM 0 HH22 ARG A 11 17.500 3.426 -10.777 1.00 0.00 H new ATOM 197 N ASN A 12 17.871 -3.502 -6.318 1.00 0.00 N ATOM 198 CA ASN A 12 17.523 -4.785 -6.993 1.00 0.00 C ATOM 199 C ASN A 12 17.219 -5.853 -5.975 1.00 0.00 C ATOM 200 O ASN A 12 16.205 -6.540 -6.039 1.00 0.00 O ATOM 201 CB ASN A 12 18.627 -5.462 -7.842 1.00 0.00 C ATOM 202 CG ASN A 12 18.712 -4.967 -9.291 1.00 0.00 C ATOM 203 OD1 ASN A 12 18.717 -5.770 -10.230 1.00 0.00 O ATOM 204 ND2 ASN A 12 18.748 -3.637 -9.508 1.00 0.00 N ATOM 0 H ASN A 12 18.878 -3.341 -6.334 1.00 0.00 H new ATOM 0 HA ASN A 12 16.700 -4.469 -7.634 1.00 0.00 H new ATOM 0 HB2 ASN A 12 19.590 -5.298 -7.359 1.00 0.00 H new ATOM 0 HB3 ASN A 12 18.453 -6.538 -7.849 1.00 0.00 H new ATOM 0 HD21 ASN A 12 18.780 -3.277 -10.462 1.00 0.00 H new ATOM 0 HD22 ASN A 12 18.743 -2.991 -8.719 1.00 0.00 H new ATOM 211 N LYS A 13 18.113 -5.993 -4.943 1.00 0.00 N ATOM 212 CA LYS A 13 17.942 -6.783 -3.733 1.00 0.00 C ATOM 213 C LYS A 13 16.710 -6.301 -2.979 1.00 0.00 C ATOM 214 O LYS A 13 15.961 -7.071 -2.391 1.00 0.00 O ATOM 215 CB LYS A 13 19.175 -6.860 -2.818 1.00 0.00 C ATOM 216 CG LYS A 13 20.385 -7.549 -3.474 1.00 0.00 C ATOM 217 CD LYS A 13 20.109 -8.941 -4.048 1.00 0.00 C ATOM 218 CE LYS A 13 20.266 -8.994 -5.573 1.00 0.00 C ATOM 219 NZ LYS A 13 19.975 -10.351 -6.093 1.00 0.00 N ATOM 0 H LYS A 13 19.016 -5.519 -4.961 1.00 0.00 H new ATOM 0 HA LYS A 13 17.801 -7.813 -4.062 1.00 0.00 H new ATOM 0 HB2 LYS A 13 19.459 -5.851 -2.519 1.00 0.00 H new ATOM 0 HB3 LYS A 13 18.909 -7.399 -1.908 1.00 0.00 H new ATOM 0 HG2 LYS A 13 20.757 -6.910 -4.275 1.00 0.00 H new ATOM 0 HG3 LYS A 13 21.182 -7.630 -2.735 1.00 0.00 H new ATOM 0 HD2 LYS A 13 20.790 -9.659 -3.592 1.00 0.00 H new ATOM 0 HD3 LYS A 13 19.097 -9.246 -3.780 1.00 0.00 H new ATOM 0 HE2 LYS A 13 19.594 -8.272 -6.036 1.00 0.00 H new ATOM 0 HE3 LYS A 13 21.281 -8.706 -5.847 1.00 0.00 H new ATOM 0 HZ1 LYS A 13 20.089 -10.358 -7.127 1.00 0.00 H new ATOM 0 HZ2 LYS A 13 20.633 -11.034 -5.667 1.00 0.00 H new ATOM 0 HZ3 LYS A 13 18.998 -10.614 -5.850 1.00 0.00 H new ATOM 233 N LEU A 14 16.409 -4.977 -3.141 1.00 0.00 N ATOM 234 CA LEU A 14 15.102 -4.430 -2.804 1.00 0.00 C ATOM 235 C LEU A 14 13.956 -4.916 -3.687 1.00 0.00 C ATOM 236 O LEU A 14 12.949 -5.300 -3.145 1.00 0.00 O ATOM 237 CB LEU A 14 15.016 -2.912 -2.706 1.00 0.00 C ATOM 238 CG LEU A 14 14.335 -2.514 -1.373 1.00 0.00 C ATOM 239 CD1 LEU A 14 14.091 -1.021 -1.334 1.00 0.00 C ATOM 240 CD2 LEU A 14 13.036 -3.244 -0.919 1.00 0.00 C ATOM 0 H LEU A 14 17.068 -4.288 -3.504 1.00 0.00 H new ATOM 0 HA LEU A 14 14.981 -4.837 -1.800 1.00 0.00 H new ATOM 0 HB2 LEU A 14 16.014 -2.477 -2.760 1.00 0.00 H new ATOM 0 HB3 LEU A 14 14.449 -2.515 -3.548 1.00 0.00 H new ATOM 0 HG LEU A 14 15.074 -2.861 -0.650 1.00 0.00 H new ATOM 0 HD11 LEU A 14 13.612 -0.755 -0.392 1.00 0.00 H new ATOM 0 HD12 LEU A 14 15.042 -0.495 -1.419 1.00 0.00 H new ATOM 0 HD13 LEU A 14 13.443 -0.736 -2.163 1.00 0.00 H new ATOM 0 HD21 LEU A 14 12.703 -2.834 0.035 1.00 0.00 H new ATOM 0 HD22 LEU A 14 12.257 -3.100 -1.668 1.00 0.00 H new ATOM 0 HD23 LEU A 14 13.238 -4.309 -0.806 1.00 0.00 H new ATOM 252 N ARG A 15 14.054 -4.996 -5.039 1.00 0.00 N ATOM 253 CA ARG A 15 13.057 -5.608 -5.937 1.00 0.00 C ATOM 254 C ARG A 15 12.814 -7.109 -5.669 1.00 0.00 C ATOM 255 O ARG A 15 11.673 -7.563 -5.764 1.00 0.00 O ATOM 256 CB ARG A 15 13.338 -5.364 -7.444 1.00 0.00 C ATOM 257 CG ARG A 15 13.287 -3.874 -7.833 1.00 0.00 C ATOM 258 CD ARG A 15 13.718 -3.588 -9.280 1.00 0.00 C ATOM 259 NE ARG A 15 13.653 -2.097 -9.524 1.00 0.00 N ATOM 260 CZ ARG A 15 14.718 -1.241 -9.401 1.00 0.00 C ATOM 261 NH1 ARG A 15 15.964 -1.699 -9.090 1.00 0.00 N ATOM 262 NH2 ARG A 15 14.525 0.099 -9.595 1.00 0.00 N ATOM 0 H ARG A 15 14.857 -4.622 -5.544 1.00 0.00 H new ATOM 0 HA ARG A 15 12.136 -5.081 -5.689 1.00 0.00 H new ATOM 0 HB2 ARG A 15 14.320 -5.766 -7.694 1.00 0.00 H new ATOM 0 HB3 ARG A 15 12.608 -5.914 -8.038 1.00 0.00 H new ATOM 0 HG2 ARG A 15 12.271 -3.506 -7.689 1.00 0.00 H new ATOM 0 HG3 ARG A 15 13.929 -3.311 -7.156 1.00 0.00 H new ATOM 0 HD2 ARG A 15 14.730 -3.954 -9.451 1.00 0.00 H new ATOM 0 HD3 ARG A 15 13.066 -4.113 -9.978 1.00 0.00 H new ATOM 0 HE ARG A 15 12.755 -1.700 -9.799 1.00 0.00 H new ATOM 0 HH11 ARG A 15 16.119 -2.696 -8.944 1.00 0.00 H new ATOM 0 HH12 ARG A 15 16.741 -1.044 -9.004 1.00 0.00 H new ATOM 0 HH21 ARG A 15 13.597 0.452 -9.828 1.00 0.00 H new ATOM 0 HH22 ARG A 15 15.309 0.745 -9.506 1.00 0.00 H new ATOM 276 N ARG A 16 13.852 -7.906 -5.217 1.00 0.00 N ATOM 277 CA ARG A 16 13.654 -9.276 -4.780 1.00 0.00 C ATOM 278 C ARG A 16 12.924 -9.358 -3.416 1.00 0.00 C ATOM 279 O ARG A 16 12.015 -10.175 -3.257 1.00 0.00 O ATOM 280 CB ARG A 16 14.989 -10.040 -4.981 1.00 0.00 C ATOM 281 CG ARG A 16 16.134 -9.961 -3.980 1.00 0.00 C ATOM 282 CD ARG A 16 15.869 -10.551 -2.617 1.00 0.00 C ATOM 283 NE ARG A 16 17.167 -10.782 -1.900 1.00 0.00 N ATOM 284 CZ ARG A 16 17.235 -11.371 -0.666 1.00 0.00 C ATOM 285 NH1 ARG A 16 16.102 -11.771 -0.019 1.00 0.00 N ATOM 286 NH2 ARG A 16 18.451 -11.549 -0.073 1.00 0.00 N ATOM 0 H ARG A 16 14.820 -7.589 -5.160 1.00 0.00 H new ATOM 0 HA ARG A 16 12.936 -9.820 -5.394 1.00 0.00 H new ATOM 0 HB2 ARG A 16 14.733 -11.095 -5.080 1.00 0.00 H new ATOM 0 HB3 ARG A 16 15.391 -9.718 -5.942 1.00 0.00 H new ATOM 0 HG2 ARG A 16 17.000 -10.465 -4.409 1.00 0.00 H new ATOM 0 HG3 ARG A 16 16.406 -8.913 -3.853 1.00 0.00 H new ATOM 0 HD2 ARG A 16 15.237 -9.879 -2.036 1.00 0.00 H new ATOM 0 HD3 ARG A 16 15.326 -11.491 -2.717 1.00 0.00 H new ATOM 0 HE ARG A 16 18.034 -10.488 -2.350 1.00 0.00 H new ATOM 0 HH11 ARG A 16 15.190 -11.632 -0.455 1.00 0.00 H new ATOM 0 HH12 ARG A 16 16.167 -12.209 0.900 1.00 0.00 H new ATOM 0 HH21 ARG A 16 19.300 -11.244 -0.549 1.00 0.00 H new ATOM 0 HH22 ARG A 16 18.511 -11.987 0.846 1.00 0.00 H new ATOM 300 N HIS A 17 13.257 -8.410 -2.462 1.00 0.00 N ATOM 301 CA HIS A 17 12.617 -8.166 -1.142 1.00 0.00 C ATOM 302 C HIS A 17 11.169 -7.675 -1.312 1.00 0.00 C ATOM 303 O HIS A 17 10.257 -8.199 -0.678 1.00 0.00 O ATOM 304 CB HIS A 17 13.401 -7.217 -0.109 1.00 0.00 C ATOM 305 CG HIS A 17 14.557 -7.868 0.612 1.00 0.00 C ATOM 306 ND1 HIS A 17 15.794 -8.037 0.039 1.00 0.00 N ATOM 307 CD2 HIS A 17 14.707 -8.240 1.917 1.00 0.00 C ATOM 308 CE1 HIS A 17 16.631 -8.479 1.005 1.00 0.00 C ATOM 309 NE2 HIS A 17 16.019 -8.618 2.164 1.00 0.00 N ATOM 0 H HIS A 17 14.030 -7.765 -2.622 1.00 0.00 H new ATOM 0 HA HIS A 17 12.647 -9.150 -0.673 1.00 0.00 H new ATOM 0 HB2 HIS A 17 13.774 -6.348 -0.651 1.00 0.00 H new ATOM 0 HB3 HIS A 17 12.692 -6.850 0.633 1.00 0.00 H new ATOM 0 HD1 HIS A 17 16.037 -7.861 -0.936 1.00 0.00 H new ATOM 0 HD2 HIS A 17 13.916 -8.240 2.653 1.00 0.00 H new ATOM 0 HE1 HIS A 17 17.678 -8.693 0.846 1.00 0.00 H new ATOM 317 N PHE A 18 10.939 -6.689 -2.234 1.00 0.00 N ATOM 318 CA PHE A 18 9.696 -6.001 -2.584 1.00 0.00 C ATOM 319 C PHE A 18 8.654 -6.953 -3.167 1.00 0.00 C ATOM 320 O PHE A 18 7.524 -6.993 -2.701 1.00 0.00 O ATOM 321 CB PHE A 18 9.820 -4.738 -3.504 1.00 0.00 C ATOM 322 CG PHE A 18 8.937 -3.548 -3.098 1.00 0.00 C ATOM 323 CD1 PHE A 18 7.558 -3.462 -3.308 1.00 0.00 C ATOM 324 CD2 PHE A 18 9.566 -2.420 -2.591 1.00 0.00 C ATOM 325 CE1 PHE A 18 6.872 -2.288 -3.001 1.00 0.00 C ATOM 326 CE2 PHE A 18 8.885 -1.264 -2.282 1.00 0.00 C ATOM 327 CZ PHE A 18 7.528 -1.201 -2.467 1.00 0.00 C ATOM 0 H PHE A 18 11.712 -6.335 -2.797 1.00 0.00 H new ATOM 0 HA PHE A 18 9.369 -5.619 -1.617 1.00 0.00 H new ATOM 0 HB2 PHE A 18 10.860 -4.413 -3.511 1.00 0.00 H new ATOM 0 HB3 PHE A 18 9.569 -5.025 -4.525 1.00 0.00 H new ATOM 0 HD1 PHE A 18 7.022 -4.309 -3.710 1.00 0.00 H new ATOM 0 HD2 PHE A 18 10.634 -2.450 -2.432 1.00 0.00 H new ATOM 0 HE1 PHE A 18 5.809 -2.230 -3.185 1.00 0.00 H new ATOM 0 HE2 PHE A 18 9.419 -0.409 -1.895 1.00 0.00 H new ATOM 0 HZ PHE A 18 6.980 -0.310 -2.197 1.00 0.00 H new ATOM 337 N GLU A 19 9.055 -7.760 -4.198 1.00 0.00 N ATOM 338 CA GLU A 19 8.256 -8.762 -4.887 1.00 0.00 C ATOM 339 C GLU A 19 7.998 -10.045 -4.121 1.00 0.00 C ATOM 340 O GLU A 19 6.862 -10.515 -4.096 1.00 0.00 O ATOM 341 CB GLU A 19 8.836 -9.045 -6.281 1.00 0.00 C ATOM 342 CG GLU A 19 8.680 -7.780 -7.135 1.00 0.00 C ATOM 343 CD GLU A 19 9.147 -8.032 -8.563 1.00 0.00 C ATOM 344 OE1 GLU A 19 10.361 -8.317 -8.748 1.00 0.00 O ATOM 345 OE2 GLU A 19 8.300 -7.937 -9.493 1.00 0.00 O ATOM 0 H GLU A 19 10.002 -7.706 -4.573 1.00 0.00 H new ATOM 0 HA GLU A 19 7.266 -8.315 -4.980 1.00 0.00 H new ATOM 0 HB2 GLU A 19 9.887 -9.324 -6.205 1.00 0.00 H new ATOM 0 HB3 GLU A 19 8.316 -9.883 -6.745 1.00 0.00 H new ATOM 0 HG2 GLU A 19 7.637 -7.464 -7.139 1.00 0.00 H new ATOM 0 HG3 GLU A 19 9.258 -6.966 -6.697 1.00 0.00 H new ATOM 352 N SER A 20 9.019 -10.631 -3.420 1.00 0.00 N ATOM 353 CA SER A 20 8.907 -11.855 -2.580 1.00 0.00 C ATOM 354 C SER A 20 7.999 -11.641 -1.374 1.00 0.00 C ATOM 355 O SER A 20 7.092 -12.410 -1.037 1.00 0.00 O ATOM 356 CB SER A 20 10.279 -12.364 -2.030 1.00 0.00 C ATOM 357 OG SER A 20 11.176 -12.664 -3.094 1.00 0.00 O ATOM 0 H SER A 20 9.965 -10.250 -3.428 1.00 0.00 H new ATOM 0 HA SER A 20 8.489 -12.600 -3.257 1.00 0.00 H new ATOM 0 HB2 SER A 20 10.719 -11.606 -1.382 1.00 0.00 H new ATOM 0 HB3 SER A 20 10.123 -13.254 -1.420 1.00 0.00 H new ATOM 0 HG SER A 20 11.682 -11.859 -3.332 1.00 0.00 H new ATOM 363 N GLU A 21 8.168 -10.463 -0.726 1.00 0.00 N ATOM 364 CA GLU A 21 7.323 -9.995 0.340 1.00 0.00 C ATOM 365 C GLU A 21 5.987 -9.461 -0.166 1.00 0.00 C ATOM 366 O GLU A 21 4.995 -9.681 0.506 1.00 0.00 O ATOM 367 CB GLU A 21 8.074 -9.113 1.334 1.00 0.00 C ATOM 368 CG GLU A 21 9.049 -9.925 2.197 1.00 0.00 C ATOM 369 CD GLU A 21 9.980 -9.023 3.004 1.00 0.00 C ATOM 370 OE1 GLU A 21 10.780 -8.279 2.376 1.00 0.00 O ATOM 371 OE2 GLU A 21 9.914 -9.076 4.262 1.00 0.00 O ATOM 0 H GLU A 21 8.921 -9.814 -0.954 1.00 0.00 H new ATOM 0 HA GLU A 21 7.032 -10.856 0.942 1.00 0.00 H new ATOM 0 HB2 GLU A 21 8.623 -8.343 0.793 1.00 0.00 H new ATOM 0 HB3 GLU A 21 7.359 -8.601 1.978 1.00 0.00 H new ATOM 0 HG2 GLU A 21 8.486 -10.566 2.875 1.00 0.00 H new ATOM 0 HG3 GLU A 21 9.641 -10.580 1.558 1.00 0.00 H new ATOM 378 N PHE A 22 5.847 -8.884 -1.409 1.00 0.00 N ATOM 379 CA PHE A 22 4.541 -8.598 -2.070 1.00 0.00 C ATOM 380 C PHE A 22 3.704 -9.857 -2.277 1.00 0.00 C ATOM 381 O PHE A 22 2.488 -9.821 -2.085 1.00 0.00 O ATOM 382 CB PHE A 22 4.575 -7.754 -3.387 1.00 0.00 C ATOM 383 CG PHE A 22 4.106 -6.355 -3.080 1.00 0.00 C ATOM 384 CD1 PHE A 22 4.764 -5.585 -2.139 1.00 0.00 C ATOM 385 CD2 PHE A 22 2.971 -5.838 -3.685 1.00 0.00 C ATOM 386 CE1 PHE A 22 4.369 -4.291 -1.888 1.00 0.00 C ATOM 387 CE2 PHE A 22 2.563 -4.543 -3.427 1.00 0.00 C ATOM 388 CZ PHE A 22 3.294 -3.758 -2.561 1.00 0.00 C ATOM 0 H PHE A 22 6.649 -8.606 -1.975 1.00 0.00 H new ATOM 0 HA PHE A 22 4.064 -7.945 -1.339 1.00 0.00 H new ATOM 0 HB2 PHE A 22 5.585 -7.732 -3.795 1.00 0.00 H new ATOM 0 HB3 PHE A 22 3.935 -8.209 -4.143 1.00 0.00 H new ATOM 0 HD1 PHE A 22 5.598 -6.004 -1.595 1.00 0.00 H new ATOM 0 HD2 PHE A 22 2.400 -6.453 -4.365 1.00 0.00 H new ATOM 0 HE1 PHE A 22 4.903 -3.694 -1.163 1.00 0.00 H new ATOM 0 HE2 PHE A 22 1.677 -4.148 -3.901 1.00 0.00 H new ATOM 0 HZ PHE A 22 3.022 -2.724 -2.411 1.00 0.00 H new ATOM 398 N ARG A 23 4.389 -11.041 -2.492 1.00 0.00 N ATOM 399 CA ARG A 23 3.795 -12.383 -2.376 1.00 0.00 C ATOM 400 C ARG A 23 3.330 -12.654 -0.959 1.00 0.00 C ATOM 401 O ARG A 23 2.181 -13.036 -0.795 1.00 0.00 O ATOM 402 CB ARG A 23 4.643 -13.627 -2.791 1.00 0.00 C ATOM 403 CG ARG A 23 5.464 -13.480 -4.081 1.00 0.00 C ATOM 404 CD ARG A 23 6.165 -14.773 -4.531 1.00 0.00 C ATOM 405 NE ARG A 23 7.183 -15.146 -3.487 1.00 0.00 N ATOM 406 CZ ARG A 23 8.107 -16.144 -3.655 1.00 0.00 C ATOM 407 NH1 ARG A 23 8.130 -16.893 -4.794 1.00 0.00 N ATOM 408 NH2 ARG A 23 9.017 -16.385 -2.666 1.00 0.00 N ATOM 0 H ARG A 23 5.375 -11.063 -2.751 1.00 0.00 H new ATOM 0 HA ARG A 23 2.996 -12.303 -3.113 1.00 0.00 H new ATOM 0 HB2 ARG A 23 5.325 -13.866 -1.975 1.00 0.00 H new ATOM 0 HB3 ARG A 23 3.972 -14.478 -2.906 1.00 0.00 H new ATOM 0 HG2 ARG A 23 4.806 -13.139 -4.881 1.00 0.00 H new ATOM 0 HG3 ARG A 23 6.216 -12.704 -3.934 1.00 0.00 H new ATOM 0 HD2 ARG A 23 5.438 -15.575 -4.656 1.00 0.00 H new ATOM 0 HD3 ARG A 23 6.648 -14.627 -5.497 1.00 0.00 H new ATOM 0 HE ARG A 23 7.185 -14.629 -2.608 1.00 0.00 H new ATOM 0 HH11 ARG A 23 7.453 -16.714 -5.536 1.00 0.00 H new ATOM 0 HH12 ARG A 23 8.824 -17.632 -4.904 1.00 0.00 H new ATOM 0 HH21 ARG A 23 9.004 -15.825 -1.814 1.00 0.00 H new ATOM 0 HH22 ARG A 23 9.710 -17.125 -2.780 1.00 0.00 H new ATOM 422 N GLN A 24 4.156 -12.352 0.093 1.00 0.00 N ATOM 423 CA GLN A 24 3.674 -12.390 1.498 1.00 0.00 C ATOM 424 C GLN A 24 2.447 -11.522 1.837 1.00 0.00 C ATOM 425 O GLN A 24 1.502 -11.979 2.484 1.00 0.00 O ATOM 426 CB GLN A 24 4.777 -12.047 2.548 1.00 0.00 C ATOM 427 CG GLN A 24 4.280 -12.284 3.996 1.00 0.00 C ATOM 428 CD GLN A 24 5.416 -12.240 5.009 1.00 0.00 C ATOM 429 OE1 GLN A 24 6.484 -12.830 4.824 1.00 0.00 O ATOM 430 NE2 GLN A 24 5.179 -11.538 6.144 1.00 0.00 N ATOM 0 H GLN A 24 5.135 -12.086 -0.010 1.00 0.00 H new ATOM 0 HA GLN A 24 3.371 -13.435 1.566 1.00 0.00 H new ATOM 0 HB2 GLN A 24 5.660 -12.658 2.361 1.00 0.00 H new ATOM 0 HB3 GLN A 24 5.079 -11.006 2.432 1.00 0.00 H new ATOM 0 HG2 GLN A 24 3.538 -11.528 4.252 1.00 0.00 H new ATOM 0 HG3 GLN A 24 3.782 -13.252 4.053 1.00 0.00 H new ATOM 0 HE21 GLN A 24 4.287 -11.060 6.271 1.00 0.00 H new ATOM 0 HE22 GLN A 24 5.893 -11.488 6.871 1.00 0.00 H new ATOM 439 N ILE A 25 2.410 -10.263 1.331 1.00 0.00 N ATOM 440 CA ILE A 25 1.309 -9.319 1.487 1.00 0.00 C ATOM 441 C ILE A 25 0.058 -9.713 0.746 1.00 0.00 C ATOM 442 O ILE A 25 -1.022 -9.721 1.343 1.00 0.00 O ATOM 443 CB ILE A 25 1.663 -7.873 1.088 1.00 0.00 C ATOM 444 CG1 ILE A 25 3.090 -7.545 1.576 1.00 0.00 C ATOM 445 CG2 ILE A 25 0.590 -6.936 1.675 1.00 0.00 C ATOM 446 CD1 ILE A 25 3.521 -6.099 1.750 1.00 0.00 C ATOM 0 H ILE A 25 3.181 -9.878 0.786 1.00 0.00 H new ATOM 0 HA ILE A 25 1.116 -9.356 2.559 1.00 0.00 H new ATOM 0 HB ILE A 25 1.665 -7.740 0.006 1.00 0.00 H new ATOM 0 HG12 ILE A 25 3.226 -8.041 2.537 1.00 0.00 H new ATOM 0 HG13 ILE A 25 3.786 -8.008 0.877 1.00 0.00 H new ATOM 0 HG21 ILE A 25 0.820 -5.905 1.405 1.00 0.00 H new ATOM 0 HG22 ILE A 25 -0.387 -7.206 1.275 1.00 0.00 H new ATOM 0 HG23 ILE A 25 0.577 -7.033 2.761 1.00 0.00 H new ATOM 0 HD11 ILE A 25 4.553 -6.066 2.099 1.00 0.00 H new ATOM 0 HD12 ILE A 25 3.444 -5.579 0.795 1.00 0.00 H new ATOM 0 HD13 ILE A 25 2.875 -5.612 2.481 1.00 0.00 H new ATOM 458 N ASN A 26 0.165 -10.142 -0.550 1.00 0.00 N ATOM 459 CA ASN A 26 -1.003 -10.649 -1.272 1.00 0.00 C ATOM 460 C ASN A 26 -1.446 -12.050 -0.811 1.00 0.00 C ATOM 461 O ASN A 26 -2.616 -12.411 -0.901 1.00 0.00 O ATOM 462 CB ASN A 26 -1.229 -10.161 -2.729 1.00 0.00 C ATOM 463 CG ASN A 26 -0.354 -10.662 -3.862 1.00 0.00 C ATOM 464 OD1 ASN A 26 -0.553 -10.170 -4.977 1.00 0.00 O ATOM 465 ND2 ASN A 26 0.567 -11.625 -3.669 1.00 0.00 N ATOM 0 H ASN A 26 1.032 -10.140 -1.087 1.00 0.00 H new ATOM 0 HA ASN A 26 -1.858 -10.065 -0.931 1.00 0.00 H new ATOM 0 HB2 ASN A 26 -2.260 -10.401 -2.991 1.00 0.00 H new ATOM 0 HB3 ASN A 26 -1.148 -9.074 -2.719 1.00 0.00 H new ATOM 0 HD21 ASN A 26 1.121 -11.966 -4.455 1.00 0.00 H new ATOM 0 HD22 ASN A 26 0.711 -12.014 -2.737 1.00 0.00 H new ATOM 472 N ASN A 27 -0.513 -12.853 -0.194 1.00 0.00 N ATOM 473 CA ASN A 27 -0.817 -14.100 0.514 1.00 0.00 C ATOM 474 C ASN A 27 -1.630 -13.860 1.817 1.00 0.00 C ATOM 475 O ASN A 27 -2.685 -14.495 1.946 1.00 0.00 O ATOM 476 CB ASN A 27 0.475 -14.962 0.687 1.00 0.00 C ATOM 477 CG ASN A 27 0.341 -16.350 1.330 1.00 0.00 C ATOM 478 OD1 ASN A 27 1.059 -16.620 2.294 1.00 0.00 O ATOM 479 ND2 ASN A 27 -0.530 -17.238 0.793 1.00 0.00 N ATOM 0 H ASN A 27 0.482 -12.627 -0.188 1.00 0.00 H new ATOM 0 HA ASN A 27 -1.491 -14.698 -0.100 1.00 0.00 H new ATOM 0 HB2 ASN A 27 0.922 -15.093 -0.298 1.00 0.00 H new ATOM 0 HB3 ASN A 27 1.182 -14.386 1.283 1.00 0.00 H new ATOM 0 HD21 ASN A 27 -0.611 -18.175 1.188 1.00 0.00 H new ATOM 0 HD22 ASN A 27 -1.105 -16.969 -0.006 1.00 0.00 H new ATOM 486 N GLU A 28 -1.311 -12.888 2.781 1.00 0.00 N ATOM 487 CA GLU A 28 -2.295 -12.655 3.882 1.00 0.00 C ATOM 488 C GLU A 28 -3.571 -11.990 3.431 1.00 0.00 C ATOM 489 O GLU A 28 -4.614 -12.365 3.932 1.00 0.00 O ATOM 490 CB GLU A 28 -1.913 -12.424 5.383 1.00 0.00 C ATOM 491 CG GLU A 28 -2.031 -11.032 6.045 1.00 0.00 C ATOM 492 CD GLU A 28 -1.635 -11.196 7.518 1.00 0.00 C ATOM 493 OE1 GLU A 28 -2.407 -11.872 8.250 1.00 0.00 O ATOM 494 OE2 GLU A 28 -0.584 -10.648 7.939 1.00 0.00 O ATOM 0 H GLU A 28 -0.464 -12.320 2.803 1.00 0.00 H new ATOM 0 HA GLU A 28 -2.433 -13.720 4.072 1.00 0.00 H new ATOM 0 HB2 GLU A 28 -2.523 -13.107 5.973 1.00 0.00 H new ATOM 0 HB3 GLU A 28 -0.877 -12.742 5.498 1.00 0.00 H new ATOM 0 HG2 GLU A 28 -1.379 -10.313 5.549 1.00 0.00 H new ATOM 0 HG3 GLU A 28 -3.049 -10.650 5.960 1.00 0.00 H new ATOM 501 N ILE A 29 -3.597 -11.114 2.375 1.00 0.00 N ATOM 502 CA ILE A 29 -4.880 -10.642 1.809 1.00 0.00 C ATOM 503 C ILE A 29 -5.732 -11.717 1.141 1.00 0.00 C ATOM 504 O ILE A 29 -6.945 -11.719 1.306 1.00 0.00 O ATOM 505 CB ILE A 29 -4.693 -9.428 0.890 1.00 0.00 C ATOM 506 CG1 ILE A 29 -4.547 -8.145 1.737 1.00 0.00 C ATOM 507 CG2 ILE A 29 -5.768 -9.229 -0.211 1.00 0.00 C ATOM 508 CD1 ILE A 29 -3.603 -7.156 1.057 1.00 0.00 C ATOM 0 H ILE A 29 -2.765 -10.738 1.920 1.00 0.00 H new ATOM 0 HA ILE A 29 -5.454 -10.332 2.682 1.00 0.00 H new ATOM 0 HB ILE A 29 -3.780 -9.641 0.335 1.00 0.00 H new ATOM 0 HG12 ILE A 29 -5.524 -7.684 1.880 1.00 0.00 H new ATOM 0 HG13 ILE A 29 -4.166 -8.398 2.727 1.00 0.00 H new ATOM 0 HG21 ILE A 29 -5.530 -8.341 -0.796 1.00 0.00 H new ATOM 0 HG22 ILE A 29 -5.785 -10.101 -0.865 1.00 0.00 H new ATOM 0 HG23 ILE A 29 -6.746 -9.106 0.254 1.00 0.00 H new ATOM 0 HD11 ILE A 29 -3.513 -6.259 1.669 1.00 0.00 H new ATOM 0 HD12 ILE A 29 -2.621 -7.614 0.938 1.00 0.00 H new ATOM 0 HD13 ILE A 29 -4.000 -6.889 0.078 1.00 0.00 H new ATOM 520 N ARG A 30 -5.167 -12.725 0.417 1.00 0.00 N ATOM 521 CA ARG A 30 -6.004 -13.802 -0.126 1.00 0.00 C ATOM 522 C ARG A 30 -6.563 -14.761 0.934 1.00 0.00 C ATOM 523 O ARG A 30 -7.715 -15.167 0.878 1.00 0.00 O ATOM 524 CB ARG A 30 -5.249 -14.594 -1.220 1.00 0.00 C ATOM 525 CG ARG A 30 -6.102 -15.614 -2.000 1.00 0.00 C ATOM 526 CD ARG A 30 -5.384 -16.135 -3.255 1.00 0.00 C ATOM 527 NE ARG A 30 -6.296 -17.062 -4.019 1.00 0.00 N ATOM 528 CZ ARG A 30 -6.422 -18.402 -3.761 1.00 0.00 C ATOM 529 NH1 ARG A 30 -5.714 -19.000 -2.759 1.00 0.00 N ATOM 530 NH2 ARG A 30 -7.276 -19.149 -4.520 1.00 0.00 N ATOM 0 H ARG A 30 -4.172 -12.803 0.209 1.00 0.00 H new ATOM 0 HA ARG A 30 -6.867 -13.301 -0.565 1.00 0.00 H new ATOM 0 HB2 ARG A 30 -4.821 -13.885 -1.929 1.00 0.00 H new ATOM 0 HB3 ARG A 30 -4.416 -15.121 -0.755 1.00 0.00 H new ATOM 0 HG2 ARG A 30 -6.346 -16.453 -1.349 1.00 0.00 H new ATOM 0 HG3 ARG A 30 -7.045 -15.150 -2.290 1.00 0.00 H new ATOM 0 HD2 ARG A 30 -5.087 -15.299 -3.888 1.00 0.00 H new ATOM 0 HD3 ARG A 30 -4.472 -16.660 -2.971 1.00 0.00 H new ATOM 0 HE ARG A 30 -6.854 -16.667 -4.776 1.00 0.00 H new ATOM 0 HH11 ARG A 30 -5.076 -18.448 -2.185 1.00 0.00 H new ATOM 0 HH12 ARG A 30 -5.823 -19.999 -2.584 1.00 0.00 H new ATOM 0 HH21 ARG A 30 -7.811 -18.709 -5.269 1.00 0.00 H new ATOM 0 HH22 ARG A 30 -7.379 -20.147 -4.339 1.00 0.00 H new ATOM 544 N GLU A 31 -5.756 -15.092 1.979 1.00 0.00 N ATOM 545 CA GLU A 31 -6.077 -16.005 3.064 1.00 0.00 C ATOM 546 C GLU A 31 -6.994 -15.383 4.053 1.00 0.00 C ATOM 547 O GLU A 31 -7.943 -16.005 4.501 1.00 0.00 O ATOM 548 CB GLU A 31 -4.807 -16.527 3.765 1.00 0.00 C ATOM 549 CG GLU A 31 -3.878 -17.223 2.763 1.00 0.00 C ATOM 550 CD GLU A 31 -4.458 -18.557 2.297 1.00 0.00 C ATOM 551 OE1 GLU A 31 -4.604 -19.472 3.152 1.00 0.00 O ATOM 552 OE2 GLU A 31 -4.761 -18.679 1.080 1.00 0.00 O ATOM 0 H GLU A 31 -4.820 -14.698 2.074 1.00 0.00 H new ATOM 0 HA GLU A 31 -6.590 -16.855 2.615 1.00 0.00 H new ATOM 0 HB2 GLU A 31 -4.282 -15.698 4.240 1.00 0.00 H new ATOM 0 HB3 GLU A 31 -5.083 -17.224 4.556 1.00 0.00 H new ATOM 0 HG2 GLU A 31 -3.718 -16.574 1.902 1.00 0.00 H new ATOM 0 HG3 GLU A 31 -2.904 -17.389 3.223 1.00 0.00 H new ATOM 559 N ALA A 32 -6.740 -14.092 4.372 1.00 0.00 N ATOM 560 CA ALA A 32 -7.536 -13.341 5.320 1.00 0.00 C ATOM 561 C ALA A 32 -8.833 -12.828 4.756 1.00 0.00 C ATOM 562 O ALA A 32 -9.837 -12.727 5.447 1.00 0.00 O ATOM 563 CB ALA A 32 -6.755 -12.107 5.715 1.00 0.00 C ATOM 0 H ALA A 32 -5.971 -13.558 3.968 1.00 0.00 H new ATOM 0 HA ALA A 32 -7.754 -14.023 6.142 1.00 0.00 H new ATOM 0 HB1 ALA A 32 -7.334 -11.523 6.430 1.00 0.00 H new ATOM 0 HB2 ALA A 32 -5.810 -12.405 6.170 1.00 0.00 H new ATOM 0 HB3 ALA A 32 -6.557 -11.503 4.830 1.00 0.00 H new ATOM 569 N SER A 33 -8.859 -12.499 3.438 1.00 0.00 N ATOM 570 CA SER A 33 -10.042 -12.023 2.741 1.00 0.00 C ATOM 571 C SER A 33 -10.949 -13.178 2.412 1.00 0.00 C ATOM 572 O SER A 33 -12.163 -13.046 2.521 1.00 0.00 O ATOM 573 CB SER A 33 -9.739 -10.965 1.659 1.00 0.00 C ATOM 574 OG SER A 33 -9.329 -11.473 0.389 1.00 0.00 O ATOM 0 H SER A 33 -8.037 -12.564 2.838 1.00 0.00 H new ATOM 0 HA SER A 33 -10.654 -11.408 3.401 1.00 0.00 H new ATOM 0 HB2 SER A 33 -10.631 -10.355 1.514 1.00 0.00 H new ATOM 0 HB3 SER A 33 -8.958 -10.303 2.034 1.00 0.00 H new ATOM 0 HG SER A 33 -8.445 -11.887 0.472 1.00 0.00 H new ATOM 580 N LYS A 34 -10.343 -14.396 2.242 1.00 0.00 N ATOM 581 CA LYS A 34 -11.163 -15.628 2.394 1.00 0.00 C ATOM 582 C LYS A 34 -11.601 -15.973 3.827 1.00 0.00 C ATOM 583 O LYS A 34 -12.786 -16.153 4.083 1.00 0.00 O ATOM 584 CB LYS A 34 -10.461 -16.881 1.817 1.00 0.00 C ATOM 585 CG LYS A 34 -10.330 -16.803 0.292 1.00 0.00 C ATOM 586 CD LYS A 34 -9.932 -18.134 -0.356 1.00 0.00 C ATOM 587 CE LYS A 34 -9.829 -18.072 -1.886 1.00 0.00 C ATOM 588 NZ LYS A 34 -11.141 -17.779 -2.507 1.00 0.00 N ATOM 0 H LYS A 34 -9.359 -14.542 2.016 1.00 0.00 H new ATOM 0 HA LYS A 34 -12.058 -15.372 1.826 1.00 0.00 H new ATOM 0 HB2 LYS A 34 -9.472 -16.982 2.263 1.00 0.00 H new ATOM 0 HB3 LYS A 34 -11.026 -17.773 2.089 1.00 0.00 H new ATOM 0 HG2 LYS A 34 -11.279 -16.472 -0.130 1.00 0.00 H new ATOM 0 HG3 LYS A 34 -9.587 -16.047 0.037 1.00 0.00 H new ATOM 0 HD2 LYS A 34 -8.972 -18.453 0.051 1.00 0.00 H new ATOM 0 HD3 LYS A 34 -10.663 -18.894 -0.081 1.00 0.00 H new ATOM 0 HE2 LYS A 34 -9.110 -17.304 -2.172 1.00 0.00 H new ATOM 0 HE3 LYS A 34 -9.450 -19.021 -2.265 1.00 0.00 H new ATOM 0 HZ1 LYS A 34 -11.066 -17.878 -3.540 1.00 0.00 H new ATOM 0 HZ2 LYS A 34 -11.853 -18.446 -2.146 1.00 0.00 H new ATOM 0 HZ3 LYS A 34 -11.427 -16.807 -2.272 1.00 0.00 H new ATOM 602 N ALA A 35 -10.668 -16.034 4.804 1.00 0.00 N ATOM 603 CA ALA A 35 -10.886 -16.346 6.210 1.00 0.00 C ATOM 604 C ALA A 35 -11.747 -15.368 7.020 1.00 0.00 C ATOM 605 O ALA A 35 -12.469 -15.796 7.916 1.00 0.00 O ATOM 606 CB ALA A 35 -9.519 -16.602 6.849 1.00 0.00 C ATOM 0 H ALA A 35 -9.684 -15.853 4.605 1.00 0.00 H new ATOM 0 HA ALA A 35 -11.513 -17.237 6.236 1.00 0.00 H new ATOM 0 HB1 ALA A 35 -9.650 -16.839 7.905 1.00 0.00 H new ATOM 0 HB2 ALA A 35 -9.034 -17.439 6.347 1.00 0.00 H new ATOM 0 HB3 ALA A 35 -8.899 -15.711 6.751 1.00 0.00 H new ATOM 612 N ALA A 36 -11.758 -14.036 6.680 1.00 0.00 N ATOM 613 CA ALA A 36 -12.689 -13.072 7.248 1.00 0.00 C ATOM 614 C ALA A 36 -14.077 -13.168 6.588 1.00 0.00 C ATOM 615 O ALA A 36 -15.042 -12.621 7.122 1.00 0.00 O ATOM 616 CB ALA A 36 -12.122 -11.631 7.166 1.00 0.00 C ATOM 0 H ALA A 36 -11.112 -13.629 6.003 1.00 0.00 H new ATOM 0 HA ALA A 36 -12.815 -13.319 8.302 1.00 0.00 H new ATOM 0 HB1 ALA A 36 -12.839 -10.933 7.598 1.00 0.00 H new ATOM 0 HB2 ALA A 36 -11.184 -11.577 7.719 1.00 0.00 H new ATOM 0 HB3 ALA A 36 -11.943 -11.369 6.123 1.00 0.00 H new ATOM 622 N GLY A 37 -14.229 -13.911 5.431 1.00 0.00 N ATOM 623 CA GLY A 37 -15.547 -14.208 4.853 1.00 0.00 C ATOM 624 C GLY A 37 -16.093 -13.150 3.937 1.00 0.00 C ATOM 625 O GLY A 37 -17.283 -13.097 3.639 1.00 0.00 O ATOM 0 H GLY A 37 -13.447 -14.300 4.904 1.00 0.00 H new ATOM 0 HA2 GLY A 37 -15.482 -15.146 4.302 1.00 0.00 H new ATOM 0 HA3 GLY A 37 -16.256 -14.365 5.666 1.00 0.00 H new ATOM 629 N VAL A 38 -15.201 -12.252 3.469 1.00 0.00 N ATOM 630 CA VAL A 38 -15.496 -11.165 2.585 1.00 0.00 C ATOM 631 C VAL A 38 -15.212 -11.494 1.141 1.00 0.00 C ATOM 632 O VAL A 38 -14.745 -12.555 0.739 1.00 0.00 O ATOM 633 CB VAL A 38 -14.734 -9.930 3.055 1.00 0.00 C ATOM 634 CG1 VAL A 38 -13.213 -9.963 2.774 1.00 0.00 C ATOM 635 CG2 VAL A 38 -15.439 -8.596 2.770 1.00 0.00 C ATOM 0 H VAL A 38 -14.214 -12.290 3.725 1.00 0.00 H new ATOM 0 HA VAL A 38 -16.567 -10.964 2.623 1.00 0.00 H new ATOM 0 HB VAL A 38 -14.773 -9.991 4.143 1.00 0.00 H new ATOM 0 HG11 VAL A 38 -12.755 -9.045 3.142 1.00 0.00 H new ATOM 0 HG12 VAL A 38 -12.768 -10.819 3.281 1.00 0.00 H new ATOM 0 HG13 VAL A 38 -13.043 -10.048 1.701 1.00 0.00 H new ATOM 0 HG21 VAL A 38 -14.825 -7.774 3.138 1.00 0.00 H new ATOM 0 HG22 VAL A 38 -15.587 -8.485 1.696 1.00 0.00 H new ATOM 0 HG23 VAL A 38 -16.406 -8.581 3.273 1.00 0.00 H new ATOM 645 N SER A 39 -15.527 -10.457 0.357 1.00 0.00 N ATOM 646 CA SER A 39 -15.461 -10.139 -1.066 1.00 0.00 C ATOM 647 C SER A 39 -14.434 -10.900 -1.916 1.00 0.00 C ATOM 648 O SER A 39 -14.739 -11.640 -2.848 1.00 0.00 O ATOM 649 CB SER A 39 -15.147 -8.606 -1.210 1.00 0.00 C ATOM 650 OG SER A 39 -15.073 -8.115 -2.554 1.00 0.00 O ATOM 0 H SER A 39 -15.923 -9.644 0.828 1.00 0.00 H new ATOM 0 HA SER A 39 -16.432 -10.448 -1.454 1.00 0.00 H new ATOM 0 HB2 SER A 39 -15.915 -8.044 -0.678 1.00 0.00 H new ATOM 0 HB3 SER A 39 -14.199 -8.399 -0.713 1.00 0.00 H new ATOM 0 HG SER A 39 -14.193 -8.324 -2.931 1.00 0.00 H new ATOM 656 N SER A 40 -13.161 -10.545 -1.609 1.00 0.00 N ATOM 657 CA SER A 40 -11.901 -10.791 -2.309 1.00 0.00 C ATOM 658 C SER A 40 -11.587 -9.470 -2.988 1.00 0.00 C ATOM 659 O SER A 40 -12.487 -8.762 -3.450 1.00 0.00 O ATOM 660 CB SER A 40 -11.775 -12.029 -3.268 1.00 0.00 C ATOM 661 OG SER A 40 -12.659 -11.992 -4.389 1.00 0.00 O ATOM 0 H SER A 40 -12.987 -10.014 -0.756 1.00 0.00 H new ATOM 0 HA SER A 40 -11.167 -11.111 -1.569 1.00 0.00 H new ATOM 0 HB2 SER A 40 -10.749 -12.091 -3.630 1.00 0.00 H new ATOM 0 HB3 SER A 40 -11.967 -12.938 -2.698 1.00 0.00 H new ATOM 0 HG SER A 40 -13.584 -11.925 -4.074 1.00 0.00 H new ATOM 667 N PHE A 41 -10.300 -9.082 -3.039 1.00 0.00 N ATOM 668 CA PHE A 41 -9.881 -7.823 -3.658 1.00 0.00 C ATOM 669 C PHE A 41 -8.575 -8.023 -4.405 1.00 0.00 C ATOM 670 O PHE A 41 -7.879 -9.017 -4.199 1.00 0.00 O ATOM 671 CB PHE A 41 -9.929 -6.577 -2.709 1.00 0.00 C ATOM 672 CG PHE A 41 -8.950 -6.566 -1.563 1.00 0.00 C ATOM 673 CD1 PHE A 41 -7.699 -5.982 -1.708 1.00 0.00 C ATOM 674 CD2 PHE A 41 -9.325 -7.057 -0.325 1.00 0.00 C ATOM 675 CE1 PHE A 41 -6.869 -5.823 -0.617 1.00 0.00 C ATOM 676 CE2 PHE A 41 -8.495 -6.910 0.763 1.00 0.00 C ATOM 677 CZ PHE A 41 -7.288 -6.258 0.622 1.00 0.00 C ATOM 0 H PHE A 41 -9.531 -9.631 -2.654 1.00 0.00 H new ATOM 0 HA PHE A 41 -10.633 -7.551 -4.399 1.00 0.00 H new ATOM 0 HB2 PHE A 41 -9.760 -5.684 -3.310 1.00 0.00 H new ATOM 0 HB3 PHE A 41 -10.936 -6.500 -2.298 1.00 0.00 H new ATOM 0 HD1 PHE A 41 -7.373 -5.649 -2.682 1.00 0.00 H new ATOM 0 HD2 PHE A 41 -10.275 -7.559 -0.212 1.00 0.00 H new ATOM 0 HE1 PHE A 41 -5.899 -5.362 -0.733 1.00 0.00 H new ATOM 0 HE2 PHE A 41 -8.788 -7.304 1.725 1.00 0.00 H new ATOM 0 HZ PHE A 41 -6.667 -6.087 1.489 1.00 0.00 H new ATOM 687 N HIS A 42 -8.263 -7.073 -5.329 1.00 0.00 N ATOM 688 CA HIS A 42 -7.076 -7.071 -6.193 1.00 0.00 C ATOM 689 C HIS A 42 -6.091 -5.970 -5.840 1.00 0.00 C ATOM 690 O HIS A 42 -6.467 -4.884 -5.412 1.00 0.00 O ATOM 691 CB HIS A 42 -7.509 -6.884 -7.684 1.00 0.00 C ATOM 692 CG HIS A 42 -6.612 -7.555 -8.684 1.00 0.00 C ATOM 693 ND1 HIS A 42 -5.325 -7.173 -8.998 1.00 0.00 N ATOM 694 CD2 HIS A 42 -6.856 -8.677 -9.414 1.00 0.00 C ATOM 695 CE1 HIS A 42 -4.849 -8.089 -9.880 1.00 0.00 C ATOM 696 NE2 HIS A 42 -5.749 -9.017 -10.163 1.00 0.00 N ATOM 0 H HIS A 42 -8.861 -6.263 -5.489 1.00 0.00 H new ATOM 0 HA HIS A 42 -6.579 -8.029 -6.042 1.00 0.00 H new ATOM 0 HB2 HIS A 42 -8.521 -7.271 -7.806 1.00 0.00 H new ATOM 0 HB3 HIS A 42 -7.546 -5.818 -7.907 1.00 0.00 H new ATOM 0 HD1 HIS A 42 -4.827 -6.359 -8.637 1.00 0.00 H new ATOM 0 HD2 HIS A 42 -7.787 -9.225 -9.408 1.00 0.00 H new ATOM 0 HE1 HIS A 42 -3.855 -8.063 -10.300 1.00 0.00 H new ATOM 704 N LEU A 43 -4.777 -6.177 -6.059 1.00 0.00 N ATOM 705 CA LEU A 43 -3.805 -5.085 -5.993 1.00 0.00 C ATOM 706 C LEU A 43 -2.947 -4.983 -7.241 1.00 0.00 C ATOM 707 O LEU A 43 -2.788 -5.956 -7.980 1.00 0.00 O ATOM 708 CB LEU A 43 -3.028 -4.939 -4.660 1.00 0.00 C ATOM 709 CG LEU A 43 -2.137 -6.099 -4.160 1.00 0.00 C ATOM 710 CD1 LEU A 43 -0.938 -6.440 -5.067 1.00 0.00 C ATOM 711 CD2 LEU A 43 -1.612 -5.649 -2.790 1.00 0.00 C ATOM 0 H LEU A 43 -4.373 -7.087 -6.281 1.00 0.00 H new ATOM 0 HA LEU A 43 -4.423 -4.187 -5.982 1.00 0.00 H new ATOM 0 HB2 LEU A 43 -2.394 -4.057 -4.748 1.00 0.00 H new ATOM 0 HB3 LEU A 43 -3.759 -4.730 -3.879 1.00 0.00 H new ATOM 0 HG LEU A 43 -2.738 -7.008 -4.139 1.00 0.00 H new ATOM 0 HD11 LEU A 43 -0.375 -7.265 -4.631 1.00 0.00 H new ATOM 0 HD12 LEU A 43 -1.299 -6.728 -6.054 1.00 0.00 H new ATOM 0 HD13 LEU A 43 -0.291 -5.568 -5.158 1.00 0.00 H new ATOM 0 HD21 LEU A 43 -0.970 -6.425 -2.373 1.00 0.00 H new ATOM 0 HD22 LEU A 43 -1.040 -4.728 -2.904 1.00 0.00 H new ATOM 0 HD23 LEU A 43 -2.452 -5.474 -2.118 1.00 0.00 H new ATOM 723 N LYS A 44 -2.367 -3.777 -7.461 1.00 0.00 N ATOM 724 CA LYS A 44 -1.390 -3.400 -8.451 1.00 0.00 C ATOM 725 C LYS A 44 -0.475 -2.477 -7.696 1.00 0.00 C ATOM 726 O LYS A 44 -0.924 -1.741 -6.811 1.00 0.00 O ATOM 727 CB LYS A 44 -2.040 -2.664 -9.657 1.00 0.00 C ATOM 728 CG LYS A 44 -1.095 -2.103 -10.745 1.00 0.00 C ATOM 729 CD LYS A 44 -0.298 -3.184 -11.494 1.00 0.00 C ATOM 730 CE LYS A 44 0.667 -2.587 -12.530 1.00 0.00 C ATOM 731 NZ LYS A 44 1.470 -3.645 -13.185 1.00 0.00 N ATOM 0 H LYS A 44 -2.614 -2.979 -6.876 1.00 0.00 H new ATOM 0 HA LYS A 44 -0.881 -4.262 -8.883 1.00 0.00 H new ATOM 0 HB2 LYS A 44 -2.734 -3.354 -10.137 1.00 0.00 H new ATOM 0 HB3 LYS A 44 -2.632 -1.836 -9.266 1.00 0.00 H new ATOM 0 HG2 LYS A 44 -1.683 -1.534 -11.465 1.00 0.00 H new ATOM 0 HG3 LYS A 44 -0.397 -1.406 -10.282 1.00 0.00 H new ATOM 0 HD2 LYS A 44 0.267 -3.779 -10.776 1.00 0.00 H new ATOM 0 HD3 LYS A 44 -0.990 -3.861 -11.994 1.00 0.00 H new ATOM 0 HE2 LYS A 44 0.102 -2.037 -13.283 1.00 0.00 H new ATOM 0 HE3 LYS A 44 1.330 -1.872 -12.044 1.00 0.00 H new ATOM 0 HZ1 LYS A 44 2.113 -3.213 -13.879 1.00 0.00 H new ATOM 0 HZ2 LYS A 44 2.026 -4.153 -12.468 1.00 0.00 H new ATOM 0 HZ3 LYS A 44 0.836 -4.313 -13.668 1.00 0.00 H new ATOM 745 N TYR A 45 0.813 -2.430 -8.083 1.00 0.00 N ATOM 746 CA TYR A 45 1.779 -1.451 -7.607 1.00 0.00 C ATOM 747 C TYR A 45 2.352 -0.795 -8.857 1.00 0.00 C ATOM 748 O TYR A 45 2.720 -1.489 -9.800 1.00 0.00 O ATOM 749 CB TYR A 45 2.849 -1.969 -6.565 1.00 0.00 C ATOM 750 CG TYR A 45 4.004 -2.846 -7.042 1.00 0.00 C ATOM 751 CD1 TYR A 45 5.002 -2.278 -7.804 1.00 0.00 C ATOM 752 CD2 TYR A 45 4.213 -4.151 -6.607 1.00 0.00 C ATOM 753 CE1 TYR A 45 6.138 -2.964 -8.135 1.00 0.00 C ATOM 754 CE2 TYR A 45 5.363 -4.854 -6.949 1.00 0.00 C ATOM 755 CZ TYR A 45 6.332 -4.255 -7.730 1.00 0.00 C ATOM 756 OH TYR A 45 7.545 -4.883 -8.084 1.00 0.00 O ATOM 0 H TYR A 45 1.209 -3.091 -8.751 1.00 0.00 H new ATOM 0 HA TYR A 45 1.277 -0.716 -6.977 1.00 0.00 H new ATOM 0 HB2 TYR A 45 3.283 -1.094 -6.081 1.00 0.00 H new ATOM 0 HB3 TYR A 45 2.313 -2.526 -5.797 1.00 0.00 H new ATOM 0 HD1 TYR A 45 4.884 -1.262 -8.150 1.00 0.00 H new ATOM 0 HD2 TYR A 45 3.466 -4.628 -5.990 1.00 0.00 H new ATOM 0 HE1 TYR A 45 6.897 -2.476 -8.728 1.00 0.00 H new ATOM 0 HE2 TYR A 45 5.498 -5.868 -6.604 1.00 0.00 H new ATOM 0 HH TYR A 45 8.254 -4.210 -8.150 1.00 0.00 H new ATOM 766 N SER A 46 2.468 0.557 -8.897 1.00 0.00 N ATOM 767 CA SER A 46 3.085 1.282 -10.019 1.00 0.00 C ATOM 768 C SER A 46 4.463 1.760 -9.586 1.00 0.00 C ATOM 769 O SER A 46 4.644 2.348 -8.523 1.00 0.00 O ATOM 770 CB SER A 46 2.201 2.426 -10.569 1.00 0.00 C ATOM 771 OG SER A 46 1.042 1.869 -11.190 1.00 0.00 O ATOM 0 H SER A 46 2.135 1.167 -8.150 1.00 0.00 H new ATOM 0 HA SER A 46 3.189 0.598 -10.862 1.00 0.00 H new ATOM 0 HB2 SER A 46 1.908 3.096 -9.760 1.00 0.00 H new ATOM 0 HB3 SER A 46 2.763 3.022 -11.289 1.00 0.00 H new ATOM 0 HG SER A 46 0.478 2.591 -11.538 1.00 0.00 H new ATOM 777 N GLN A 47 5.504 1.445 -10.408 1.00 0.00 N ATOM 778 CA GLN A 47 6.929 1.615 -10.097 1.00 0.00 C ATOM 779 C GLN A 47 7.611 2.990 -10.075 1.00 0.00 C ATOM 780 O GLN A 47 8.737 3.072 -9.608 1.00 0.00 O ATOM 781 CB GLN A 47 7.883 0.472 -10.572 1.00 0.00 C ATOM 782 CG GLN A 47 7.187 -0.807 -11.096 1.00 0.00 C ATOM 783 CD GLN A 47 8.111 -2.040 -11.178 1.00 0.00 C ATOM 784 OE1 GLN A 47 8.059 -2.825 -12.127 1.00 0.00 O ATOM 785 NE2 GLN A 47 8.885 -2.258 -10.080 1.00 0.00 N ATOM 0 H GLN A 47 5.354 1.052 -11.337 1.00 0.00 H new ATOM 0 HA GLN A 47 6.749 1.511 -9.027 1.00 0.00 H new ATOM 0 HB2 GLN A 47 8.525 0.864 -11.361 1.00 0.00 H new ATOM 0 HB3 GLN A 47 8.532 0.196 -9.741 1.00 0.00 H new ATOM 0 HG2 GLN A 47 6.344 -1.041 -10.446 1.00 0.00 H new ATOM 0 HG3 GLN A 47 6.779 -0.606 -12.087 1.00 0.00 H new ATOM 0 HE21 GLN A 47 8.895 -1.578 -9.320 1.00 0.00 H new ATOM 0 HE22 GLN A 47 9.456 -3.101 -10.018 1.00 0.00 H new ATOM 794 N ALA A 48 7.011 4.124 -10.540 1.00 0.00 N ATOM 795 CA ALA A 48 7.614 5.485 -10.478 1.00 0.00 C ATOM 796 C ALA A 48 7.627 6.040 -9.038 1.00 0.00 C ATOM 797 O ALA A 48 8.633 6.449 -8.445 1.00 0.00 O ATOM 798 CB ALA A 48 6.866 6.442 -11.427 1.00 0.00 C ATOM 0 H ALA A 48 6.087 4.116 -10.972 1.00 0.00 H new ATOM 0 HA ALA A 48 8.652 5.406 -10.803 1.00 0.00 H new ATOM 0 HB1 ALA A 48 7.316 7.433 -11.373 1.00 0.00 H new ATOM 0 HB2 ALA A 48 6.934 6.068 -12.449 1.00 0.00 H new ATOM 0 HB3 ALA A 48 5.819 6.502 -11.132 1.00 0.00 H new ATOM 804 N LEU A 49 6.443 5.847 -8.396 1.00 0.00 N ATOM 805 CA LEU A 49 6.083 5.971 -6.985 1.00 0.00 C ATOM 806 C LEU A 49 6.983 5.154 -6.101 1.00 0.00 C ATOM 807 O LEU A 49 7.506 5.575 -5.075 1.00 0.00 O ATOM 808 CB LEU A 49 4.680 5.357 -6.802 1.00 0.00 C ATOM 809 CG LEU A 49 4.275 4.958 -5.368 1.00 0.00 C ATOM 810 CD1 LEU A 49 4.094 6.238 -4.538 1.00 0.00 C ATOM 811 CD2 LEU A 49 3.156 3.929 -5.515 1.00 0.00 C ATOM 0 H LEU A 49 5.626 5.566 -8.938 1.00 0.00 H new ATOM 0 HA LEU A 49 6.149 7.026 -6.719 1.00 0.00 H new ATOM 0 HB2 LEU A 49 3.946 6.071 -7.176 1.00 0.00 H new ATOM 0 HB3 LEU A 49 4.613 4.471 -7.433 1.00 0.00 H new ATOM 0 HG LEU A 49 5.012 4.434 -4.759 1.00 0.00 H new ATOM 0 HD11 LEU A 49 3.807 5.974 -3.520 1.00 0.00 H new ATOM 0 HD12 LEU A 49 5.031 6.794 -4.518 1.00 0.00 H new ATOM 0 HD13 LEU A 49 3.315 6.855 -4.986 1.00 0.00 H new ATOM 0 HD21 LEU A 49 2.826 3.607 -4.527 1.00 0.00 H new ATOM 0 HD22 LEU A 49 2.318 4.376 -6.050 1.00 0.00 H new ATOM 0 HD23 LEU A 49 3.524 3.068 -6.073 1.00 0.00 H new ATOM 823 N LEU A 50 7.150 3.881 -6.519 1.00 0.00 N ATOM 824 CA LEU A 50 7.936 2.877 -5.861 1.00 0.00 C ATOM 825 C LEU A 50 9.398 3.081 -6.044 1.00 0.00 C ATOM 826 O LEU A 50 10.140 2.788 -5.132 1.00 0.00 O ATOM 827 CB LEU A 50 7.382 1.512 -6.188 1.00 0.00 C ATOM 828 CG LEU A 50 8.029 0.299 -5.524 1.00 0.00 C ATOM 829 CD1 LEU A 50 6.976 -0.794 -5.629 1.00 0.00 C ATOM 830 CD2 LEU A 50 9.325 -0.115 -6.214 1.00 0.00 C ATOM 0 H LEU A 50 6.708 3.533 -7.370 1.00 0.00 H new ATOM 0 HA LEU A 50 7.844 2.969 -4.779 1.00 0.00 H new ATOM 0 HB2 LEU A 50 6.323 1.510 -5.928 1.00 0.00 H new ATOM 0 HB3 LEU A 50 7.446 1.375 -7.268 1.00 0.00 H new ATOM 0 HG LEU A 50 8.316 0.509 -4.494 1.00 0.00 H new ATOM 0 HD11 LEU A 50 7.355 -1.709 -5.175 1.00 0.00 H new ATOM 0 HD12 LEU A 50 6.071 -0.479 -5.109 1.00 0.00 H new ATOM 0 HD13 LEU A 50 6.746 -0.978 -6.678 1.00 0.00 H new ATOM 0 HD21 LEU A 50 9.747 -0.982 -5.705 1.00 0.00 H new ATOM 0 HD22 LEU A 50 9.119 -0.369 -7.254 1.00 0.00 H new ATOM 0 HD23 LEU A 50 10.037 0.710 -6.177 1.00 0.00 H new ATOM 842 N ASP A 51 9.869 3.702 -7.164 1.00 0.00 N ATOM 843 CA ASP A 51 11.251 4.149 -7.350 1.00 0.00 C ATOM 844 C ASP A 51 11.541 5.305 -6.350 1.00 0.00 C ATOM 845 O ASP A 51 12.627 5.411 -5.785 1.00 0.00 O ATOM 846 CB ASP A 51 11.569 4.576 -8.813 1.00 0.00 C ATOM 847 CG ASP A 51 13.075 4.611 -9.111 1.00 0.00 C ATOM 848 OD1 ASP A 51 13.709 3.523 -9.073 1.00 0.00 O ATOM 849 OD2 ASP A 51 13.603 5.720 -9.388 1.00 0.00 O ATOM 0 H ASP A 51 9.275 3.902 -7.968 1.00 0.00 H new ATOM 0 HA ASP A 51 11.908 3.303 -7.148 1.00 0.00 H new ATOM 0 HB2 ASP A 51 11.083 3.885 -9.502 1.00 0.00 H new ATOM 0 HB3 ASP A 51 11.144 5.562 -8.999 1.00 0.00 H new ATOM 854 N ARG A 52 10.481 6.120 -5.995 1.00 0.00 N ATOM 855 CA ARG A 52 10.532 7.072 -4.883 1.00 0.00 C ATOM 856 C ARG A 52 10.471 6.444 -3.508 1.00 0.00 C ATOM 857 O ARG A 52 11.093 6.945 -2.583 1.00 0.00 O ATOM 858 CB ARG A 52 9.389 8.130 -5.025 1.00 0.00 C ATOM 859 CG ARG A 52 9.571 9.487 -4.307 1.00 0.00 C ATOM 860 CD ARG A 52 10.633 10.422 -4.922 1.00 0.00 C ATOM 861 NE ARG A 52 12.017 9.913 -4.613 1.00 0.00 N ATOM 862 CZ ARG A 52 13.138 10.290 -5.304 1.00 0.00 C ATOM 863 NH1 ARG A 52 13.071 11.223 -6.296 1.00 0.00 N ATOM 864 NH2 ARG A 52 14.339 9.715 -4.996 1.00 0.00 N ATOM 0 H ARG A 52 9.587 6.114 -6.486 1.00 0.00 H new ATOM 0 HA ARG A 52 11.512 7.544 -4.955 1.00 0.00 H new ATOM 0 HB2 ARG A 52 9.247 8.329 -6.087 1.00 0.00 H new ATOM 0 HB3 ARG A 52 8.467 7.678 -4.659 1.00 0.00 H new ATOM 0 HG2 ARG A 52 8.613 10.007 -4.301 1.00 0.00 H new ATOM 0 HG3 ARG A 52 9.837 9.296 -3.267 1.00 0.00 H new ATOM 0 HD2 ARG A 52 10.493 10.483 -6.001 1.00 0.00 H new ATOM 0 HD3 ARG A 52 10.512 11.431 -4.527 1.00 0.00 H new ATOM 0 HE ARG A 52 12.125 9.250 -3.846 1.00 0.00 H new ATOM 0 HH11 ARG A 52 12.176 11.652 -6.533 1.00 0.00 H new ATOM 0 HH12 ARG A 52 13.915 11.492 -6.801 1.00 0.00 H new ATOM 0 HH21 ARG A 52 14.394 9.013 -4.258 1.00 0.00 H new ATOM 0 HH22 ARG A 52 15.180 9.988 -5.504 1.00 0.00 H new ATOM 878 N ALA A 53 9.821 5.264 -3.329 1.00 0.00 N ATOM 879 CA ALA A 53 10.004 4.480 -2.092 1.00 0.00 C ATOM 880 C ALA A 53 11.348 3.804 -2.006 1.00 0.00 C ATOM 881 O ALA A 53 12.048 3.962 -1.036 1.00 0.00 O ATOM 882 CB ALA A 53 9.035 3.279 -1.920 1.00 0.00 C ATOM 0 H ALA A 53 9.184 4.849 -4.009 1.00 0.00 H new ATOM 0 HA ALA A 53 9.843 5.254 -1.341 1.00 0.00 H new ATOM 0 HB1 ALA A 53 9.251 2.769 -0.981 1.00 0.00 H new ATOM 0 HB2 ALA A 53 8.007 3.640 -1.908 1.00 0.00 H new ATOM 0 HB3 ALA A 53 9.166 2.584 -2.749 1.00 0.00 H new ATOM 888 N ILE A 54 11.752 3.081 -3.061 1.00 0.00 N ATOM 889 CA ILE A 54 12.946 2.259 -3.315 1.00 0.00 C ATOM 890 C ILE A 54 14.238 2.959 -3.022 1.00 0.00 C ATOM 891 O ILE A 54 15.087 2.375 -2.353 1.00 0.00 O ATOM 892 CB ILE A 54 12.957 1.520 -4.663 1.00 0.00 C ATOM 893 CG1 ILE A 54 13.322 0.033 -4.585 1.00 0.00 C ATOM 894 CG2 ILE A 54 13.739 2.196 -5.799 1.00 0.00 C ATOM 895 CD1 ILE A 54 12.773 -0.672 -5.829 1.00 0.00 C ATOM 0 H ILE A 54 11.151 3.057 -3.885 1.00 0.00 H new ATOM 0 HA ILE A 54 12.861 1.465 -2.573 1.00 0.00 H new ATOM 0 HB ILE A 54 11.903 1.590 -4.931 1.00 0.00 H new ATOM 0 HG12 ILE A 54 14.404 -0.088 -4.528 1.00 0.00 H new ATOM 0 HG13 ILE A 54 12.903 -0.412 -3.682 1.00 0.00 H new ATOM 0 HG21 ILE A 54 13.676 1.584 -6.699 1.00 0.00 H new ATOM 0 HG22 ILE A 54 13.314 3.180 -5.998 1.00 0.00 H new ATOM 0 HG23 ILE A 54 14.784 2.305 -5.507 1.00 0.00 H new ATOM 0 HD11 ILE A 54 13.025 -1.732 -5.788 1.00 0.00 H new ATOM 0 HD12 ILE A 54 11.690 -0.558 -5.864 1.00 0.00 H new ATOM 0 HD13 ILE A 54 13.213 -0.229 -6.722 1.00 0.00 H new ATOM 907 N GLN A 55 14.372 4.268 -3.440 1.00 0.00 N ATOM 908 CA GLN A 55 15.531 5.051 -3.028 1.00 0.00 C ATOM 909 C GLN A 55 15.409 5.713 -1.660 1.00 0.00 C ATOM 910 O GLN A 55 16.391 5.896 -0.948 1.00 0.00 O ATOM 911 CB GLN A 55 15.759 6.313 -3.909 1.00 0.00 C ATOM 912 CG GLN A 55 15.850 6.175 -5.441 1.00 0.00 C ATOM 913 CD GLN A 55 16.353 4.836 -5.941 1.00 0.00 C ATOM 914 OE1 GLN A 55 15.768 4.253 -6.857 1.00 0.00 O ATOM 915 NE2 GLN A 55 17.410 4.311 -5.290 1.00 0.00 N ATOM 0 H GLN A 55 13.706 4.759 -4.036 1.00 0.00 H new ATOM 0 HA GLN A 55 16.312 4.292 -3.080 1.00 0.00 H new ATOM 0 HB2 GLN A 55 14.949 7.010 -3.694 1.00 0.00 H new ATOM 0 HB3 GLN A 55 16.682 6.783 -3.570 1.00 0.00 H new ATOM 0 HG2 GLN A 55 14.862 6.355 -5.865 1.00 0.00 H new ATOM 0 HG3 GLN A 55 16.507 6.957 -5.821 1.00 0.00 H new ATOM 0 HE21 GLN A 55 17.858 4.836 -4.539 1.00 0.00 H new ATOM 0 HE22 GLN A 55 17.762 3.389 -5.549 1.00 0.00 H new ATOM 924 N ARG A 56 14.180 6.095 -1.264 1.00 0.00 N ATOM 925 CA ARG A 56 13.866 6.787 -0.005 1.00 0.00 C ATOM 926 C ARG A 56 13.344 5.776 1.015 1.00 0.00 C ATOM 927 O ARG A 56 12.414 5.994 1.792 1.00 0.00 O ATOM 928 CB ARG A 56 12.887 7.973 -0.219 1.00 0.00 C ATOM 929 CG ARG A 56 13.274 8.927 -1.374 1.00 0.00 C ATOM 930 CD ARG A 56 14.669 9.571 -1.290 1.00 0.00 C ATOM 931 NE ARG A 56 14.723 10.526 -0.131 1.00 0.00 N ATOM 932 CZ ARG A 56 15.806 11.329 0.110 1.00 0.00 C ATOM 933 NH1 ARG A 56 16.934 11.229 -0.653 1.00 0.00 N ATOM 934 NH2 ARG A 56 15.758 12.246 1.119 1.00 0.00 N ATOM 0 H ARG A 56 13.351 5.923 -1.834 1.00 0.00 H new ATOM 0 HA ARG A 56 14.780 7.231 0.389 1.00 0.00 H new ATOM 0 HB2 ARG A 56 11.891 7.575 -0.413 1.00 0.00 H new ATOM 0 HB3 ARG A 56 12.826 8.548 0.705 1.00 0.00 H new ATOM 0 HG2 ARG A 56 13.209 8.374 -2.311 1.00 0.00 H new ATOM 0 HG3 ARG A 56 12.532 9.724 -1.422 1.00 0.00 H new ATOM 0 HD2 ARG A 56 15.429 8.799 -1.172 1.00 0.00 H new ATOM 0 HD3 ARG A 56 14.892 10.098 -2.218 1.00 0.00 H new ATOM 0 HE ARG A 56 13.923 10.578 0.500 1.00 0.00 H new ATOM 0 HH11 ARG A 56 16.977 10.550 -1.413 1.00 0.00 H new ATOM 0 HH12 ARG A 56 17.734 11.833 -0.463 1.00 0.00 H new ATOM 0 HH21 ARG A 56 14.918 12.332 1.691 1.00 0.00 H new ATOM 0 HH22 ARG A 56 16.562 12.846 1.302 1.00 0.00 H new ATOM 948 N GLU A 57 14.004 4.601 0.961 1.00 0.00 N ATOM 949 CA GLU A 57 13.783 3.426 1.758 1.00 0.00 C ATOM 950 C GLU A 57 14.993 2.532 1.721 1.00 0.00 C ATOM 951 O GLU A 57 15.408 2.151 2.816 1.00 0.00 O ATOM 952 CB GLU A 57 12.440 2.638 1.545 1.00 0.00 C ATOM 953 CG GLU A 57 12.438 1.340 0.695 1.00 0.00 C ATOM 954 CD GLU A 57 11.051 0.712 0.539 1.00 0.00 C ATOM 955 OE1 GLU A 57 10.035 1.360 0.892 1.00 0.00 O ATOM 956 OE2 GLU A 57 11.006 -0.443 0.038 1.00 0.00 O ATOM 0 H GLU A 57 14.764 4.462 0.296 1.00 0.00 H new ATOM 0 HA GLU A 57 13.637 3.817 2.765 1.00 0.00 H new ATOM 0 HB2 GLU A 57 12.052 2.382 2.531 1.00 0.00 H new ATOM 0 HB3 GLU A 57 11.727 3.326 1.091 1.00 0.00 H new ATOM 0 HG2 GLU A 57 12.840 1.562 -0.293 1.00 0.00 H new ATOM 0 HG3 GLU A 57 13.107 0.613 1.155 1.00 0.00 H new ATOM 963 N ILE A 58 15.548 2.148 0.484 1.00 0.00 N ATOM 964 CA ILE A 58 16.604 1.108 0.130 1.00 0.00 C ATOM 965 C ILE A 58 16.796 0.054 1.212 1.00 0.00 C ATOM 966 O ILE A 58 17.321 0.317 2.287 1.00 0.00 O ATOM 967 CB ILE A 58 17.878 1.465 -0.702 1.00 0.00 C ATOM 968 CG1 ILE A 58 19.229 1.002 -0.087 1.00 0.00 C ATOM 969 CG2 ILE A 58 17.853 2.979 -0.846 1.00 0.00 C ATOM 970 CD1 ILE A 58 19.511 -0.514 -0.068 1.00 0.00 C ATOM 0 H ILE A 58 15.226 2.613 -0.365 1.00 0.00 H new ATOM 0 HA ILE A 58 16.091 0.656 -0.719 1.00 0.00 H new ATOM 0 HB ILE A 58 17.836 0.931 -1.651 1.00 0.00 H new ATOM 0 HG12 ILE A 58 20.035 1.489 -0.636 1.00 0.00 H new ATOM 0 HG13 ILE A 58 19.276 1.367 0.939 1.00 0.00 H new ATOM 0 HG21 ILE A 58 18.720 3.304 -1.421 1.00 0.00 H new ATOM 0 HG22 ILE A 58 16.942 3.280 -1.362 1.00 0.00 H new ATOM 0 HG23 ILE A 58 17.879 3.439 0.142 1.00 0.00 H new ATOM 0 HD11 ILE A 58 20.485 -0.697 0.387 1.00 0.00 H new ATOM 0 HD12 ILE A 58 18.739 -1.020 0.511 1.00 0.00 H new ATOM 0 HD13 ILE A 58 19.509 -0.897 -1.088 1.00 0.00 H new ATOM 982 N ASP A 59 16.334 -1.188 0.927 1.00 0.00 N ATOM 983 CA ASP A 59 16.220 -2.399 1.751 1.00 0.00 C ATOM 984 C ASP A 59 15.462 -2.140 3.050 1.00 0.00 C ATOM 985 O ASP A 59 15.824 -2.613 4.126 1.00 0.00 O ATOM 986 CB ASP A 59 17.551 -3.156 1.973 1.00 0.00 C ATOM 987 CG ASP A 59 18.075 -3.783 0.673 1.00 0.00 C ATOM 988 OD1 ASP A 59 17.276 -4.471 -0.019 1.00 0.00 O ATOM 989 OD2 ASP A 59 19.285 -3.616 0.375 1.00 0.00 O ATOM 0 H ASP A 59 15.989 -1.380 -0.014 1.00 0.00 H new ATOM 0 HA ASP A 59 15.618 -3.088 1.159 1.00 0.00 H new ATOM 0 HB2 ASP A 59 18.298 -2.469 2.372 1.00 0.00 H new ATOM 0 HB3 ASP A 59 17.405 -3.936 2.720 1.00 0.00 H new ATOM 994 N GLU A 60 14.313 -1.393 2.980 1.00 0.00 N ATOM 995 CA GLU A 60 13.399 -1.114 4.051 1.00 0.00 C ATOM 996 C GLU A 60 12.515 -2.285 4.306 1.00 0.00 C ATOM 997 O GLU A 60 11.386 -2.440 3.925 1.00 0.00 O ATOM 998 CB GLU A 60 12.922 0.341 4.231 1.00 0.00 C ATOM 999 CG GLU A 60 12.624 0.611 5.708 1.00 0.00 C ATOM 1000 CD GLU A 60 13.906 0.965 6.460 1.00 0.00 C ATOM 1001 OE1 GLU A 60 14.606 1.910 6.007 1.00 0.00 O ATOM 1002 OE2 GLU A 60 14.210 0.304 7.486 1.00 0.00 O ATOM 0 H GLU A 60 14.016 -0.961 2.105 1.00 0.00 H new ATOM 0 HA GLU A 60 13.945 -1.038 4.991 1.00 0.00 H new ATOM 0 HB2 GLU A 60 13.686 1.031 3.873 1.00 0.00 H new ATOM 0 HB3 GLU A 60 12.028 0.517 3.632 1.00 0.00 H new ATOM 0 HG2 GLU A 60 11.907 1.427 5.796 1.00 0.00 H new ATOM 0 HG3 GLU A 60 12.163 -0.268 6.158 1.00 0.00 H new ATOM 1009 N THR A 61 13.091 -3.242 5.025 1.00 0.00 N ATOM 1010 CA THR A 61 12.512 -4.498 5.448 1.00 0.00 C ATOM 1011 C THR A 61 11.578 -4.339 6.648 1.00 0.00 C ATOM 1012 O THR A 61 10.655 -5.104 6.888 1.00 0.00 O ATOM 1013 CB THR A 61 13.590 -5.544 5.493 1.00 0.00 C ATOM 1014 OG1 THR A 61 14.624 -5.256 6.433 1.00 0.00 O ATOM 1015 CG2 THR A 61 14.252 -5.613 4.088 1.00 0.00 C ATOM 0 H THR A 61 14.053 -3.145 5.350 1.00 0.00 H new ATOM 0 HA THR A 61 11.802 -4.885 4.717 1.00 0.00 H new ATOM 0 HB THR A 61 13.116 -6.478 5.794 1.00 0.00 H new ATOM 0 HG1 THR A 61 15.292 -5.973 6.415 1.00 0.00 H new ATOM 0 HG21 THR A 61 15.040 -6.366 4.094 1.00 0.00 H new ATOM 0 HG22 THR A 61 13.501 -5.879 3.344 1.00 0.00 H new ATOM 0 HG23 THR A 61 14.680 -4.642 3.840 1.00 0.00 H new ATOM 1023 N TYR A 62 11.720 -3.159 7.298 1.00 0.00 N ATOM 1024 CA TYR A 62 10.843 -2.517 8.286 1.00 0.00 C ATOM 1025 C TYR A 62 9.526 -2.095 7.602 1.00 0.00 C ATOM 1026 O TYR A 62 8.447 -2.135 8.195 1.00 0.00 O ATOM 1027 CB TYR A 62 11.592 -1.274 8.919 1.00 0.00 C ATOM 1028 CG TYR A 62 10.687 -0.172 9.445 1.00 0.00 C ATOM 1029 CD1 TYR A 62 10.182 0.784 8.562 1.00 0.00 C ATOM 1030 CD2 TYR A 62 10.072 -0.345 10.670 1.00 0.00 C ATOM 1031 CE1 TYR A 62 9.028 1.457 8.849 1.00 0.00 C ATOM 1032 CE2 TYR A 62 8.944 0.385 10.982 1.00 0.00 C ATOM 1033 CZ TYR A 62 8.406 1.248 10.056 1.00 0.00 C ATOM 1034 OH TYR A 62 7.238 1.933 10.396 1.00 0.00 O ATOM 0 H TYR A 62 12.540 -2.579 7.119 1.00 0.00 H new ATOM 0 HA TYR A 62 10.600 -3.213 9.089 1.00 0.00 H new ATOM 0 HB2 TYR A 62 12.221 -1.627 9.736 1.00 0.00 H new ATOM 0 HB3 TYR A 62 12.256 -0.849 8.167 1.00 0.00 H new ATOM 0 HD1 TYR A 62 10.709 0.994 7.643 1.00 0.00 H new ATOM 0 HD2 TYR A 62 10.474 -1.051 11.382 1.00 0.00 H new ATOM 0 HE1 TYR A 62 8.608 2.148 8.133 1.00 0.00 H new ATOM 0 HE2 TYR A 62 8.483 0.279 11.953 1.00 0.00 H new ATOM 0 HH TYR A 62 7.329 2.308 11.297 1.00 0.00 H new ATOM 1044 N VAL A 63 9.624 -1.707 6.290 1.00 0.00 N ATOM 1045 CA VAL A 63 8.561 -1.257 5.375 1.00 0.00 C ATOM 1046 C VAL A 63 7.501 -2.326 5.235 1.00 0.00 C ATOM 1047 O VAL A 63 6.300 -2.125 5.407 1.00 0.00 O ATOM 1048 CB VAL A 63 9.096 -0.695 4.034 1.00 0.00 C ATOM 1049 CG1 VAL A 63 9.127 -1.592 2.774 1.00 0.00 C ATOM 1050 CG2 VAL A 63 8.073 0.349 3.615 1.00 0.00 C ATOM 0 H VAL A 63 10.530 -1.707 5.822 1.00 0.00 H new ATOM 0 HA VAL A 63 8.074 -0.391 5.824 1.00 0.00 H new ATOM 0 HB VAL A 63 10.128 -0.430 4.266 1.00 0.00 H new ATOM 0 HG11 VAL A 63 9.532 -1.027 1.935 1.00 0.00 H new ATOM 0 HG12 VAL A 63 9.755 -2.463 2.962 1.00 0.00 H new ATOM 0 HG13 VAL A 63 8.115 -1.920 2.536 1.00 0.00 H new ATOM 0 HG21 VAL A 63 8.378 0.798 2.670 1.00 0.00 H new ATOM 0 HG22 VAL A 63 7.099 -0.124 3.495 1.00 0.00 H new ATOM 0 HG23 VAL A 63 8.008 1.123 4.380 1.00 0.00 H new ATOM 1060 N PHE A 64 8.085 -3.537 5.077 1.00 0.00 N ATOM 1061 CA PHE A 64 7.576 -4.893 5.073 1.00 0.00 C ATOM 1062 C PHE A 64 7.029 -5.267 6.405 1.00 0.00 C ATOM 1063 O PHE A 64 5.913 -5.729 6.435 1.00 0.00 O ATOM 1064 CB PHE A 64 8.589 -5.924 4.521 1.00 0.00 C ATOM 1065 CG PHE A 64 8.567 -5.826 3.023 1.00 0.00 C ATOM 1066 CD1 PHE A 64 7.454 -6.277 2.320 1.00 0.00 C ATOM 1067 CD2 PHE A 64 9.555 -5.131 2.346 1.00 0.00 C ATOM 1068 CE1 PHE A 64 7.264 -5.873 1.017 1.00 0.00 C ATOM 1069 CE2 PHE A 64 9.363 -4.740 1.038 1.00 0.00 C ATOM 1070 CZ PHE A 64 8.180 -5.057 0.401 1.00 0.00 C ATOM 0 H PHE A 64 9.093 -3.564 4.925 1.00 0.00 H new ATOM 0 HA PHE A 64 6.745 -4.917 4.368 1.00 0.00 H new ATOM 0 HB2 PHE A 64 9.589 -5.720 4.903 1.00 0.00 H new ATOM 0 HB3 PHE A 64 8.324 -6.931 4.843 1.00 0.00 H new ATOM 0 HD1 PHE A 64 6.744 -6.939 2.793 1.00 0.00 H new ATOM 0 HD2 PHE A 64 10.482 -4.894 2.846 1.00 0.00 H new ATOM 0 HE1 PHE A 64 6.388 -6.200 0.476 1.00 0.00 H new ATOM 0 HE2 PHE A 64 10.132 -4.190 0.516 1.00 0.00 H new ATOM 0 HZ PHE A 64 7.975 -4.663 -0.583 1.00 0.00 H new ATOM 1080 N GLU A 65 7.684 -4.998 7.561 1.00 0.00 N ATOM 1081 CA GLU A 65 7.169 -5.313 8.898 1.00 0.00 C ATOM 1082 C GLU A 65 5.882 -4.571 9.265 1.00 0.00 C ATOM 1083 O GLU A 65 4.956 -5.119 9.852 1.00 0.00 O ATOM 1084 CB GLU A 65 8.340 -5.113 9.871 1.00 0.00 C ATOM 1085 CG GLU A 65 9.422 -6.184 9.598 1.00 0.00 C ATOM 1086 CD GLU A 65 10.735 -5.874 10.317 1.00 0.00 C ATOM 1087 OE1 GLU A 65 10.785 -4.893 11.106 1.00 0.00 O ATOM 1088 OE2 GLU A 65 11.716 -6.630 10.080 1.00 0.00 O ATOM 0 H GLU A 65 8.599 -4.549 7.581 1.00 0.00 H new ATOM 0 HA GLU A 65 6.829 -6.348 8.945 1.00 0.00 H new ATOM 0 HB2 GLU A 65 8.761 -4.115 9.750 1.00 0.00 H new ATOM 0 HB3 GLU A 65 7.989 -5.188 10.900 1.00 0.00 H new ATOM 0 HG2 GLU A 65 9.055 -7.159 9.919 1.00 0.00 H new ATOM 0 HG3 GLU A 65 9.604 -6.249 8.525 1.00 0.00 H new ATOM 1095 N LEU A 66 5.775 -3.328 8.770 1.00 0.00 N ATOM 1096 CA LEU A 66 4.604 -2.492 8.751 1.00 0.00 C ATOM 1097 C LEU A 66 3.551 -2.826 7.714 1.00 0.00 C ATOM 1098 O LEU A 66 2.384 -2.872 8.073 1.00 0.00 O ATOM 1099 CB LEU A 66 5.105 -1.056 8.788 1.00 0.00 C ATOM 1100 CG LEU A 66 4.081 0.104 8.758 1.00 0.00 C ATOM 1101 CD1 LEU A 66 3.428 0.226 7.357 1.00 0.00 C ATOM 1102 CD2 LEU A 66 3.067 -0.041 9.906 1.00 0.00 C ATOM 0 H LEU A 66 6.576 -2.862 8.344 1.00 0.00 H new ATOM 0 HA LEU A 66 3.993 -2.686 9.633 1.00 0.00 H new ATOM 0 HB2 LEU A 66 5.704 -0.941 9.691 1.00 0.00 H new ATOM 0 HB3 LEU A 66 5.777 -0.922 7.941 1.00 0.00 H new ATOM 0 HG LEU A 66 4.598 1.049 8.928 1.00 0.00 H new ATOM 0 HD11 LEU A 66 2.712 1.048 7.360 1.00 0.00 H new ATOM 0 HD12 LEU A 66 4.199 0.419 6.612 1.00 0.00 H new ATOM 0 HD13 LEU A 66 2.913 -0.703 7.113 1.00 0.00 H new ATOM 0 HD21 LEU A 66 2.355 0.783 9.869 1.00 0.00 H new ATOM 0 HD22 LEU A 66 2.534 -0.986 9.803 1.00 0.00 H new ATOM 0 HD23 LEU A 66 3.593 -0.023 10.860 1.00 0.00 H new ATOM 1114 N PHE A 67 3.869 -3.101 6.406 1.00 0.00 N ATOM 1115 CA PHE A 67 2.866 -3.505 5.382 1.00 0.00 C ATOM 1116 C PHE A 67 2.402 -4.938 5.524 1.00 0.00 C ATOM 1117 O PHE A 67 1.320 -5.334 5.103 1.00 0.00 O ATOM 1118 CB PHE A 67 2.760 -2.750 4.020 1.00 0.00 C ATOM 1119 CG PHE A 67 3.848 -2.795 2.992 1.00 0.00 C ATOM 1120 CD1 PHE A 67 5.008 -3.479 3.209 1.00 0.00 C ATOM 1121 CD2 PHE A 67 3.734 -2.038 1.837 1.00 0.00 C ATOM 1122 CE1 PHE A 67 6.113 -3.316 2.396 1.00 0.00 C ATOM 1123 CE2 PHE A 67 4.797 -1.931 0.962 1.00 0.00 C ATOM 1124 CZ PHE A 67 5.999 -2.548 1.255 1.00 0.00 C ATOM 0 H PHE A 67 4.821 -3.047 6.043 1.00 0.00 H new ATOM 0 HA PHE A 67 1.978 -2.934 5.653 1.00 0.00 H new ATOM 0 HB2 PHE A 67 1.854 -3.111 3.532 1.00 0.00 H new ATOM 0 HB3 PHE A 67 2.597 -1.699 4.257 1.00 0.00 H new ATOM 0 HD1 PHE A 67 5.064 -4.167 4.039 1.00 0.00 H new ATOM 0 HD2 PHE A 67 2.807 -1.528 1.620 1.00 0.00 H new ATOM 0 HE1 PHE A 67 7.053 -3.783 2.650 1.00 0.00 H new ATOM 0 HE2 PHE A 67 4.689 -1.365 0.048 1.00 0.00 H new ATOM 0 HZ PHE A 67 6.845 -2.430 0.594 1.00 0.00 H new ATOM 1134 N HIS A 68 3.228 -5.665 6.308 1.00 0.00 N ATOM 1135 CA HIS A 68 2.966 -6.930 6.978 1.00 0.00 C ATOM 1136 C HIS A 68 2.093 -6.699 8.245 1.00 0.00 C ATOM 1137 O HIS A 68 1.191 -7.498 8.490 1.00 0.00 O ATOM 1138 CB HIS A 68 4.221 -7.829 7.214 1.00 0.00 C ATOM 1139 CG HIS A 68 4.962 -8.278 5.934 1.00 0.00 C ATOM 1140 ND1 HIS A 68 4.303 -8.598 4.768 1.00 0.00 N ATOM 1141 CD2 HIS A 68 6.290 -8.453 5.636 1.00 0.00 C ATOM 1142 CE1 HIS A 68 5.229 -8.957 3.848 1.00 0.00 C ATOM 1143 NE2 HIS A 68 6.450 -8.903 4.331 1.00 0.00 N ATOM 0 H HIS A 68 4.177 -5.341 6.496 1.00 0.00 H new ATOM 0 HA HIS A 68 2.385 -7.538 6.284 1.00 0.00 H new ATOM 0 HB2 HIS A 68 4.922 -7.287 7.848 1.00 0.00 H new ATOM 0 HB3 HIS A 68 3.913 -8.717 7.766 1.00 0.00 H new ATOM 0 HD2 HIS A 68 7.102 -8.266 6.323 1.00 0.00 H new ATOM 0 HE1 HIS A 68 4.992 -9.253 2.837 1.00 0.00 H new ATOM 0 HE2 HIS A 68 7.321 -9.139 3.855 1.00 0.00 H new ATOM 1151 N LYS A 69 2.237 -5.578 9.052 1.00 0.00 N ATOM 1152 CA LYS A 69 1.260 -5.254 10.118 1.00 0.00 C ATOM 1153 C LYS A 69 -0.094 -4.703 9.605 1.00 0.00 C ATOM 1154 O LYS A 69 -1.095 -4.773 10.316 1.00 0.00 O ATOM 1155 CB LYS A 69 1.829 -4.303 11.204 1.00 0.00 C ATOM 1156 CG LYS A 69 2.749 -4.998 12.222 1.00 0.00 C ATOM 1157 CD LYS A 69 2.005 -5.920 13.206 1.00 0.00 C ATOM 1158 CE LYS A 69 2.926 -6.485 14.296 1.00 0.00 C ATOM 1159 NZ LYS A 69 2.177 -7.374 15.215 1.00 0.00 N ATOM 0 H LYS A 69 3.007 -4.914 8.971 1.00 0.00 H new ATOM 0 HA LYS A 69 1.063 -6.225 10.572 1.00 0.00 H new ATOM 0 HB2 LYS A 69 2.383 -3.501 10.716 1.00 0.00 H new ATOM 0 HB3 LYS A 69 0.999 -3.838 11.737 1.00 0.00 H new ATOM 0 HG2 LYS A 69 3.494 -5.583 11.683 1.00 0.00 H new ATOM 0 HG3 LYS A 69 3.288 -4.238 12.788 1.00 0.00 H new ATOM 0 HD2 LYS A 69 1.192 -5.365 13.674 1.00 0.00 H new ATOM 0 HD3 LYS A 69 1.552 -6.744 12.655 1.00 0.00 H new ATOM 0 HE2 LYS A 69 3.744 -7.038 13.835 1.00 0.00 H new ATOM 0 HE3 LYS A 69 3.373 -5.666 14.860 1.00 0.00 H new ATOM 0 HZ1 LYS A 69 2.822 -7.743 15.943 1.00 0.00 H new ATOM 0 HZ2 LYS A 69 1.412 -6.837 15.670 1.00 0.00 H new ATOM 0 HZ3 LYS A 69 1.771 -8.167 14.677 1.00 0.00 H new ATOM 1173 N ILE A 70 -0.151 -4.208 8.319 1.00 0.00 N ATOM 1174 CA ILE A 70 -1.338 -3.744 7.541 1.00 0.00 C ATOM 1175 C ILE A 70 -2.400 -4.805 7.397 1.00 0.00 C ATOM 1176 O ILE A 70 -3.431 -4.712 8.032 1.00 0.00 O ATOM 1177 CB ILE A 70 -1.063 -3.172 6.118 1.00 0.00 C ATOM 1178 CG1 ILE A 70 -0.331 -1.827 6.219 1.00 0.00 C ATOM 1179 CG2 ILE A 70 -2.327 -2.988 5.219 1.00 0.00 C ATOM 1180 CD1 ILE A 70 -1.109 -0.774 6.986 1.00 0.00 C ATOM 0 H ILE A 70 0.702 -4.121 7.766 1.00 0.00 H new ATOM 0 HA ILE A 70 -1.679 -2.917 8.164 1.00 0.00 H new ATOM 0 HB ILE A 70 -0.449 -3.929 5.631 1.00 0.00 H new ATOM 0 HG12 ILE A 70 0.633 -1.982 6.704 1.00 0.00 H new ATOM 0 HG13 ILE A 70 -0.126 -1.457 5.214 1.00 0.00 H new ATOM 0 HG21 ILE A 70 -2.029 -2.585 4.251 1.00 0.00 H new ATOM 0 HG22 ILE A 70 -2.815 -3.952 5.076 1.00 0.00 H new ATOM 0 HG23 ILE A 70 -3.019 -2.298 5.702 1.00 0.00 H new ATOM 0 HD11 ILE A 70 -0.534 0.151 7.019 1.00 0.00 H new ATOM 0 HD12 ILE A 70 -2.062 -0.591 6.489 1.00 0.00 H new ATOM 0 HD13 ILE A 70 -1.291 -1.124 8.002 1.00 0.00 H new ATOM 1192 N LYS A 71 -2.136 -5.861 6.600 1.00 0.00 N ATOM 1193 CA LYS A 71 -2.909 -7.073 6.238 1.00 0.00 C ATOM 1194 C LYS A 71 -3.494 -7.944 7.282 1.00 0.00 C ATOM 1195 O LYS A 71 -4.252 -8.864 7.033 1.00 0.00 O ATOM 1196 CB LYS A 71 -2.654 -7.697 4.865 1.00 0.00 C ATOM 1197 CG LYS A 71 -1.194 -7.717 4.425 1.00 0.00 C ATOM 1198 CD LYS A 71 -0.196 -8.190 5.502 1.00 0.00 C ATOM 1199 CE LYS A 71 0.867 -9.174 4.990 1.00 0.00 C ATOM 1200 NZ LYS A 71 1.575 -9.893 6.076 1.00 0.00 N ATOM 0 H LYS A 71 -1.236 -5.887 6.121 1.00 0.00 H new ATOM 0 HA LYS A 71 -3.829 -6.511 6.075 1.00 0.00 H new ATOM 0 HB2 LYS A 71 -3.029 -8.720 4.873 1.00 0.00 H new ATOM 0 HB3 LYS A 71 -3.234 -7.151 4.121 1.00 0.00 H new ATOM 0 HG2 LYS A 71 -1.101 -8.366 3.555 1.00 0.00 H new ATOM 0 HG3 LYS A 71 -0.912 -6.714 4.106 1.00 0.00 H new ATOM 0 HD2 LYS A 71 0.305 -7.319 5.924 1.00 0.00 H new ATOM 0 HD3 LYS A 71 -0.751 -8.662 6.313 1.00 0.00 H new ATOM 0 HE2 LYS A 71 0.391 -9.902 4.332 1.00 0.00 H new ATOM 0 HE3 LYS A 71 1.596 -8.630 4.389 1.00 0.00 H new ATOM 0 HZ1 LYS A 71 2.582 -9.632 6.067 1.00 0.00 H new ATOM 0 HZ2 LYS A 71 1.158 -9.634 6.993 1.00 0.00 H new ATOM 0 HZ3 LYS A 71 1.482 -10.919 5.931 1.00 0.00 H new ATOM 1214 N ASP A 72 -3.253 -7.606 8.545 1.00 0.00 N ATOM 1215 CA ASP A 72 -3.981 -8.165 9.668 1.00 0.00 C ATOM 1216 C ASP A 72 -5.295 -7.334 9.834 1.00 0.00 C ATOM 1217 O ASP A 72 -6.271 -7.795 10.408 1.00 0.00 O ATOM 1218 CB ASP A 72 -3.174 -8.095 10.995 1.00 0.00 C ATOM 1219 CG ASP A 72 -1.883 -8.906 10.868 1.00 0.00 C ATOM 1220 OD1 ASP A 72 -1.979 -10.159 10.770 1.00 0.00 O ATOM 1221 OD2 ASP A 72 -0.786 -8.286 10.875 1.00 0.00 O ATOM 0 H ASP A 72 -2.539 -6.929 8.815 1.00 0.00 H new ATOM 0 HA ASP A 72 -4.179 -9.218 9.465 1.00 0.00 H new ATOM 0 HB2 ASP A 72 -2.939 -7.057 11.233 1.00 0.00 H new ATOM 0 HB3 ASP A 72 -3.776 -8.482 11.817 1.00 0.00 H new ATOM 1226 N HIS A 73 -5.326 -6.096 9.242 1.00 0.00 N ATOM 1227 CA HIS A 73 -6.417 -5.136 9.129 1.00 0.00 C ATOM 1228 C HIS A 73 -7.144 -5.167 7.762 1.00 0.00 C ATOM 1229 O HIS A 73 -7.926 -4.256 7.447 1.00 0.00 O ATOM 1230 CB HIS A 73 -6.030 -3.686 9.567 1.00 0.00 C ATOM 1231 CG HIS A 73 -6.074 -3.474 11.080 1.00 0.00 C ATOM 1232 ND1 HIS A 73 -7.075 -2.792 11.739 1.00 0.00 N ATOM 1233 CD2 HIS A 73 -5.145 -3.716 12.037 1.00 0.00 C ATOM 1234 CE1 HIS A 73 -6.697 -2.657 13.037 1.00 0.00 C ATOM 1235 NE2 HIS A 73 -5.531 -3.212 13.269 1.00 0.00 N ATOM 0 H HIS A 73 -4.486 -5.732 8.793 1.00 0.00 H new ATOM 0 HA HIS A 73 -7.149 -5.482 9.859 1.00 0.00 H new ATOM 0 HB2 HIS A 73 -5.026 -3.461 9.206 1.00 0.00 H new ATOM 0 HB3 HIS A 73 -6.707 -2.978 9.089 1.00 0.00 H new ATOM 0 HD2 HIS A 73 -4.216 -4.238 11.861 1.00 0.00 H new ATOM 0 HE1 HIS A 73 -7.286 -2.153 13.789 1.00 0.00 H new ATOM 0 HE2 HIS A 73 -5.025 -3.261 14.153 1.00 0.00 H new ATOM 1243 N VAL A 74 -7.061 -6.305 6.956 1.00 0.00 N ATOM 1244 CA VAL A 74 -7.914 -6.716 5.786 1.00 0.00 C ATOM 1245 C VAL A 74 -9.342 -6.402 5.976 1.00 0.00 C ATOM 1246 O VAL A 74 -9.996 -5.821 5.137 1.00 0.00 O ATOM 1247 CB VAL A 74 -7.934 -8.242 5.613 1.00 0.00 C ATOM 1248 CG1 VAL A 74 -9.111 -8.893 4.808 1.00 0.00 C ATOM 1249 CG2 VAL A 74 -6.611 -8.475 4.925 1.00 0.00 C ATOM 0 H VAL A 74 -6.337 -7.001 7.134 1.00 0.00 H new ATOM 0 HA VAL A 74 -7.475 -6.179 4.946 1.00 0.00 H new ATOM 0 HB VAL A 74 -8.091 -8.720 6.580 1.00 0.00 H new ATOM 0 HG11 VAL A 74 -8.977 -9.974 4.778 1.00 0.00 H new ATOM 0 HG12 VAL A 74 -10.058 -8.658 5.294 1.00 0.00 H new ATOM 0 HG13 VAL A 74 -9.118 -8.500 3.791 1.00 0.00 H new ATOM 0 HG21 VAL A 74 -6.483 -9.540 4.733 1.00 0.00 H new ATOM 0 HG22 VAL A 74 -6.591 -7.932 3.980 1.00 0.00 H new ATOM 0 HG23 VAL A 74 -5.802 -8.121 5.564 1.00 0.00 H new ATOM 1259 N LEU A 75 -9.717 -6.735 7.218 1.00 0.00 N ATOM 1260 CA LEU A 75 -10.975 -6.592 7.939 1.00 0.00 C ATOM 1261 C LEU A 75 -11.484 -5.166 8.019 1.00 0.00 C ATOM 1262 O LEU A 75 -12.658 -4.950 7.799 1.00 0.00 O ATOM 1263 CB LEU A 75 -10.778 -7.181 9.368 1.00 0.00 C ATOM 1264 CG LEU A 75 -12.006 -7.363 10.311 1.00 0.00 C ATOM 1265 CD1 LEU A 75 -12.096 -6.257 11.378 1.00 0.00 C ATOM 1266 CD2 LEU A 75 -13.365 -7.530 9.606 1.00 0.00 C ATOM 0 H LEU A 75 -9.030 -7.180 7.827 1.00 0.00 H new ATOM 0 HA LEU A 75 -11.740 -7.135 7.384 1.00 0.00 H new ATOM 0 HB2 LEU A 75 -10.309 -8.158 9.254 1.00 0.00 H new ATOM 0 HB3 LEU A 75 -10.063 -6.542 9.886 1.00 0.00 H new ATOM 0 HG LEU A 75 -11.805 -8.318 10.797 1.00 0.00 H new ATOM 0 HD11 LEU A 75 -12.968 -6.430 12.009 1.00 0.00 H new ATOM 0 HD12 LEU A 75 -11.196 -6.270 11.992 1.00 0.00 H new ATOM 0 HD13 LEU A 75 -12.188 -5.287 10.890 1.00 0.00 H new ATOM 0 HD21 LEU A 75 -14.150 -7.649 10.353 1.00 0.00 H new ATOM 0 HD22 LEU A 75 -13.571 -6.648 9.000 1.00 0.00 H new ATOM 0 HD23 LEU A 75 -13.337 -8.411 8.965 1.00 0.00 H new ATOM 1278 N GLU A 76 -10.609 -4.156 8.226 1.00 0.00 N ATOM 1279 CA GLU A 76 -10.894 -2.719 8.106 1.00 0.00 C ATOM 1280 C GLU A 76 -10.975 -2.252 6.640 1.00 0.00 C ATOM 1281 O GLU A 76 -11.798 -1.408 6.284 1.00 0.00 O ATOM 1282 CB GLU A 76 -10.016 -1.797 8.981 1.00 0.00 C ATOM 1283 CG GLU A 76 -10.177 -2.097 10.480 1.00 0.00 C ATOM 1284 CD GLU A 76 -9.754 -0.879 11.304 1.00 0.00 C ATOM 1285 OE1 GLU A 76 -8.655 -0.325 11.037 1.00 0.00 O ATOM 1286 OE2 GLU A 76 -10.535 -0.481 12.209 1.00 0.00 O ATOM 0 H GLU A 76 -9.641 -4.335 8.494 1.00 0.00 H new ATOM 0 HA GLU A 76 -11.891 -2.610 8.532 1.00 0.00 H new ATOM 0 HB2 GLU A 76 -8.970 -1.918 8.698 1.00 0.00 H new ATOM 0 HB3 GLU A 76 -10.280 -0.757 8.789 1.00 0.00 H new ATOM 0 HG2 GLU A 76 -11.214 -2.353 10.699 1.00 0.00 H new ATOM 0 HG3 GLU A 76 -9.571 -2.960 10.754 1.00 0.00 H new ATOM 1293 N VAL A 77 -10.198 -2.869 5.701 1.00 0.00 N ATOM 1294 CA VAL A 77 -10.381 -2.676 4.223 1.00 0.00 C ATOM 1295 C VAL A 77 -11.755 -3.281 3.699 1.00 0.00 C ATOM 1296 O VAL A 77 -12.544 -2.781 2.881 1.00 0.00 O ATOM 1297 CB VAL A 77 -9.066 -2.923 3.424 1.00 0.00 C ATOM 1298 CG1 VAL A 77 -7.844 -3.142 4.343 1.00 0.00 C ATOM 1299 CG2 VAL A 77 -9.080 -3.930 2.248 1.00 0.00 C ATOM 0 H VAL A 77 -9.437 -3.506 5.939 1.00 0.00 H new ATOM 0 HA VAL A 77 -10.541 -1.621 3.999 1.00 0.00 H new ATOM 0 HB VAL A 77 -8.973 -1.971 2.901 1.00 0.00 H new ATOM 0 HG11 VAL A 77 -6.956 -3.309 3.734 1.00 0.00 H new ATOM 0 HG12 VAL A 77 -7.695 -2.261 4.967 1.00 0.00 H new ATOM 0 HG13 VAL A 77 -8.017 -4.011 4.978 1.00 0.00 H new ATOM 0 HG21 VAL A 77 -8.087 -3.982 1.802 1.00 0.00 H new ATOM 0 HG22 VAL A 77 -9.365 -4.916 2.616 1.00 0.00 H new ATOM 0 HG23 VAL A 77 -9.798 -3.602 1.497 1.00 0.00 H new ATOM 1309 N ASN A 78 -12.148 -4.359 4.413 1.00 0.00 N ATOM 1310 CA ASN A 78 -13.406 -5.113 4.462 1.00 0.00 C ATOM 1311 C ASN A 78 -14.527 -4.323 5.162 1.00 0.00 C ATOM 1312 O ASN A 78 -15.686 -4.417 4.774 1.00 0.00 O ATOM 1313 CB ASN A 78 -13.107 -6.626 4.763 1.00 0.00 C ATOM 1314 CG ASN A 78 -13.784 -7.476 5.853 1.00 0.00 C ATOM 1315 OD1 ASN A 78 -14.642 -7.108 6.644 1.00 0.00 O ATOM 1316 ND2 ASN A 78 -13.297 -8.753 5.897 1.00 0.00 N ATOM 0 H ASN A 78 -11.482 -4.776 5.064 1.00 0.00 H new ATOM 0 HA ASN A 78 -13.908 -5.214 3.500 1.00 0.00 H new ATOM 0 HB2 ASN A 78 -13.281 -7.154 3.825 1.00 0.00 H new ATOM 0 HB3 ASN A 78 -12.038 -6.681 4.966 1.00 0.00 H new ATOM 0 HD21 ASN A 78 -13.649 -9.409 6.594 1.00 0.00 H new ATOM 0 HD22 ASN A 78 -12.582 -9.049 5.233 1.00 0.00 H new ATOM 1323 N GLU A 79 -14.147 -3.430 6.133 1.00 0.00 N ATOM 1324 CA GLU A 79 -14.930 -2.367 6.775 1.00 0.00 C ATOM 1325 C GLU A 79 -15.198 -1.245 5.765 1.00 0.00 C ATOM 1326 O GLU A 79 -16.277 -0.656 5.802 1.00 0.00 O ATOM 1327 CB GLU A 79 -14.460 -1.802 8.155 1.00 0.00 C ATOM 1328 CG GLU A 79 -14.382 -2.860 9.281 1.00 0.00 C ATOM 1329 CD GLU A 79 -14.566 -2.207 10.650 1.00 0.00 C ATOM 1330 OE1 GLU A 79 -13.714 -1.353 11.017 1.00 0.00 O ATOM 1331 OE2 GLU A 79 -15.558 -2.553 11.345 1.00 0.00 O ATOM 0 H GLU A 79 -13.198 -3.455 6.505 1.00 0.00 H new ATOM 0 HA GLU A 79 -15.845 -2.879 7.071 1.00 0.00 H new ATOM 0 HB2 GLU A 79 -13.478 -1.345 8.032 1.00 0.00 H new ATOM 0 HB3 GLU A 79 -15.143 -1.010 8.462 1.00 0.00 H new ATOM 0 HG2 GLU A 79 -15.150 -3.618 9.128 1.00 0.00 H new ATOM 0 HG3 GLU A 79 -13.419 -3.369 9.242 1.00 0.00 H new ATOM 1338 N PHE A 80 -14.277 -1.005 4.758 1.00 0.00 N ATOM 1339 CA PHE A 80 -14.560 -0.168 3.550 1.00 0.00 C ATOM 1340 C PHE A 80 -15.722 -0.789 2.713 1.00 0.00 C ATOM 1341 O PHE A 80 -16.686 -0.121 2.355 1.00 0.00 O ATOM 1342 CB PHE A 80 -13.400 0.090 2.499 1.00 0.00 C ATOM 1343 CG PHE A 80 -11.988 0.420 2.941 1.00 0.00 C ATOM 1344 CD1 PHE A 80 -11.643 1.149 4.072 1.00 0.00 C ATOM 1345 CD2 PHE A 80 -10.953 0.017 2.094 1.00 0.00 C ATOM 1346 CE1 PHE A 80 -10.320 1.394 4.379 1.00 0.00 C ATOM 1347 CE2 PHE A 80 -9.645 0.369 2.340 1.00 0.00 C ATOM 1348 CZ PHE A 80 -9.320 1.019 3.508 1.00 0.00 C ATOM 0 H PHE A 80 -13.332 -1.387 4.772 1.00 0.00 H new ATOM 0 HA PHE A 80 -14.772 0.791 4.023 1.00 0.00 H new ATOM 0 HB2 PHE A 80 -13.336 -0.800 1.873 1.00 0.00 H new ATOM 0 HB3 PHE A 80 -13.730 0.907 1.858 1.00 0.00 H new ATOM 0 HD1 PHE A 80 -12.420 1.529 4.719 1.00 0.00 H new ATOM 0 HD2 PHE A 80 -11.184 -0.584 1.227 1.00 0.00 H new ATOM 0 HE1 PHE A 80 -10.067 1.883 5.308 1.00 0.00 H new ATOM 0 HE2 PHE A 80 -8.876 0.136 1.618 1.00 0.00 H new ATOM 0 HZ PHE A 80 -8.288 1.234 3.741 1.00 0.00 H new ATOM 1358 N LEU A 81 -15.657 -2.137 2.454 1.00 0.00 N ATOM 1359 CA LEU A 81 -16.701 -2.998 1.804 1.00 0.00 C ATOM 1360 C LEU A 81 -18.040 -3.225 2.509 1.00 0.00 C ATOM 1361 O LEU A 81 -18.987 -3.792 1.978 1.00 0.00 O ATOM 1362 CB LEU A 81 -16.121 -4.212 1.020 1.00 0.00 C ATOM 1363 CG LEU A 81 -16.981 -4.946 -0.067 1.00 0.00 C ATOM 1364 CD1 LEU A 81 -17.798 -6.185 0.394 1.00 0.00 C ATOM 1365 CD2 LEU A 81 -17.793 -3.982 -0.961 1.00 0.00 C ATOM 0 H LEU A 81 -14.830 -2.678 2.707 1.00 0.00 H new ATOM 0 HA LEU A 81 -17.075 -2.310 1.046 1.00 0.00 H new ATOM 0 HB2 LEU A 81 -15.208 -3.872 0.531 1.00 0.00 H new ATOM 0 HB3 LEU A 81 -15.829 -4.960 1.757 1.00 0.00 H new ATOM 0 HG LEU A 81 -16.212 -5.396 -0.695 1.00 0.00 H new ATOM 0 HD11 LEU A 81 -18.346 -6.596 -0.454 1.00 0.00 H new ATOM 0 HD12 LEU A 81 -17.120 -6.942 0.789 1.00 0.00 H new ATOM 0 HD13 LEU A 81 -18.502 -5.888 1.171 1.00 0.00 H new ATOM 0 HD21 LEU A 81 -18.364 -4.556 -1.690 1.00 0.00 H new ATOM 0 HD22 LEU A 81 -18.476 -3.400 -0.342 1.00 0.00 H new ATOM 0 HD23 LEU A 81 -17.112 -3.309 -1.482 1.00 0.00 H new ATOM 1377 N SER A 82 -18.138 -2.825 3.778 1.00 0.00 N ATOM 1378 CA SER A 82 -19.226 -3.122 4.732 1.00 0.00 C ATOM 1379 C SER A 82 -20.653 -2.592 4.511 1.00 0.00 C ATOM 1380 O SER A 82 -21.522 -2.840 5.344 1.00 0.00 O ATOM 1381 CB SER A 82 -18.844 -2.721 6.198 1.00 0.00 C ATOM 1382 OG SER A 82 -18.726 -1.302 6.397 1.00 0.00 O ATOM 0 H SER A 82 -17.414 -2.245 4.202 1.00 0.00 H new ATOM 0 HA SER A 82 -19.296 -4.192 4.537 1.00 0.00 H new ATOM 0 HB2 SER A 82 -19.598 -3.113 6.881 1.00 0.00 H new ATOM 0 HB3 SER A 82 -17.898 -3.196 6.460 1.00 0.00 H new ATOM 0 HG SER A 82 -17.916 -0.975 5.952 1.00 0.00 H new ATOM 1388 N MET A 83 -20.944 -1.876 3.401 1.00 0.00 N ATOM 1389 CA MET A 83 -22.242 -1.356 3.039 1.00 0.00 C ATOM 1390 C MET A 83 -22.576 -1.897 1.636 1.00 0.00 C ATOM 1391 O MET A 83 -21.627 -2.192 0.905 1.00 0.00 O ATOM 1392 CB MET A 83 -22.184 0.203 3.074 1.00 0.00 C ATOM 1393 CG MET A 83 -23.552 0.867 2.872 1.00 0.00 C ATOM 1394 SD MET A 83 -23.725 2.597 3.384 1.00 0.00 S ATOM 1395 CE MET A 83 -23.825 3.287 1.712 1.00 0.00 C ATOM 0 H MET A 83 -20.229 -1.644 2.711 1.00 0.00 H new ATOM 0 HA MET A 83 -23.023 -1.669 3.732 1.00 0.00 H new ATOM 0 HB2 MET A 83 -21.771 0.523 4.031 1.00 0.00 H new ATOM 0 HB3 MET A 83 -21.501 0.552 2.299 1.00 0.00 H new ATOM 0 HG2 MET A 83 -23.804 0.802 1.814 1.00 0.00 H new ATOM 0 HG3 MET A 83 -24.294 0.280 3.413 1.00 0.00 H new ATOM 0 HE1 MET A 83 -23.464 4.315 1.721 1.00 0.00 H new ATOM 0 HE2 MET A 83 -23.211 2.692 1.036 1.00 0.00 H new ATOM 0 HE3 MET A 83 -24.861 3.269 1.372 1.00 0.00 H new ATOM 1405 N PRO A 84 -23.857 -2.068 1.165 1.00 0.00 N ATOM 1406 CA PRO A 84 -24.218 -2.510 -0.201 1.00 0.00 C ATOM 1407 C PRO A 84 -23.753 -1.545 -1.324 1.00 0.00 C ATOM 1408 O PRO A 84 -23.480 -0.397 -0.976 1.00 0.00 O ATOM 1409 CB PRO A 84 -25.760 -2.651 -0.156 1.00 0.00 C ATOM 1410 CG PRO A 84 -26.078 -2.867 1.325 1.00 0.00 C ATOM 1411 CD PRO A 84 -25.055 -1.944 1.997 1.00 0.00 C ATOM 0 HA PRO A 84 -23.711 -3.440 -0.457 1.00 0.00 H new ATOM 0 HB2 PRO A 84 -26.252 -1.759 -0.542 1.00 0.00 H new ATOM 0 HB3 PRO A 84 -26.100 -3.490 -0.762 1.00 0.00 H new ATOM 0 HG2 PRO A 84 -27.103 -2.589 1.569 1.00 0.00 H new ATOM 0 HG3 PRO A 84 -25.950 -3.907 1.624 1.00 0.00 H new ATOM 0 HD2 PRO A 84 -25.411 -0.914 2.032 1.00 0.00 H new ATOM 0 HD3 PRO A 84 -24.859 -2.249 3.025 1.00 0.00 H new ATOM 1419 N PRO A 85 -23.664 -1.903 -2.628 1.00 0.00 N ATOM 1420 CA PRO A 85 -22.891 -1.175 -3.648 1.00 0.00 C ATOM 1421 C PRO A 85 -23.158 0.312 -3.954 1.00 0.00 C ATOM 1422 O PRO A 85 -24.291 0.788 -3.939 1.00 0.00 O ATOM 1423 CB PRO A 85 -23.042 -2.051 -4.904 1.00 0.00 C ATOM 1424 CG PRO A 85 -23.174 -3.471 -4.354 1.00 0.00 C ATOM 1425 CD PRO A 85 -24.005 -3.251 -3.089 1.00 0.00 C ATOM 0 HA PRO A 85 -21.887 -1.050 -3.242 1.00 0.00 H new ATOM 0 HB2 PRO A 85 -23.918 -1.766 -5.486 1.00 0.00 H new ATOM 0 HB3 PRO A 85 -22.178 -1.957 -5.562 1.00 0.00 H new ATOM 0 HG2 PRO A 85 -23.673 -4.136 -5.059 1.00 0.00 H new ATOM 0 HG3 PRO A 85 -22.203 -3.913 -4.132 1.00 0.00 H new ATOM 0 HD2 PRO A 85 -25.071 -3.336 -3.300 1.00 0.00 H new ATOM 0 HD3 PRO A 85 -23.770 -3.997 -2.330 1.00 0.00 H new ATOM 1433 N ARG A 86 -22.036 1.011 -4.270 1.00 0.00 N ATOM 1434 CA ARG A 86 -21.879 2.424 -4.623 1.00 0.00 C ATOM 1435 C ARG A 86 -22.208 2.945 -6.053 1.00 0.00 C ATOM 1436 O ARG A 86 -22.143 4.168 -6.193 1.00 0.00 O ATOM 1437 CB ARG A 86 -20.595 3.031 -3.992 1.00 0.00 C ATOM 1438 CG ARG A 86 -20.927 4.191 -3.029 1.00 0.00 C ATOM 1439 CD ARG A 86 -19.795 4.575 -2.061 1.00 0.00 C ATOM 1440 NE ARG A 86 -18.579 5.020 -2.831 1.00 0.00 N ATOM 1441 CZ ARG A 86 -18.419 6.281 -3.347 1.00 0.00 C ATOM 1442 NH1 ARG A 86 -19.361 7.248 -3.148 1.00 0.00 N ATOM 1443 NH2 ARG A 86 -17.303 6.570 -4.077 1.00 0.00 N ATOM 0 H ARG A 86 -21.132 0.538 -4.281 1.00 0.00 H new ATOM 0 HA ARG A 86 -22.767 2.843 -4.149 1.00 0.00 H new ATOM 0 HB2 ARG A 86 -20.052 2.255 -3.453 1.00 0.00 H new ATOM 0 HB3 ARG A 86 -19.936 3.391 -4.782 1.00 0.00 H new ATOM 0 HG2 ARG A 86 -21.194 5.068 -3.619 1.00 0.00 H new ATOM 0 HG3 ARG A 86 -21.807 3.919 -2.446 1.00 0.00 H new ATOM 0 HD2 ARG A 86 -20.128 5.375 -1.400 1.00 0.00 H new ATOM 0 HD3 ARG A 86 -19.543 3.723 -1.429 1.00 0.00 H new ATOM 0 HE ARG A 86 -17.830 4.343 -2.977 1.00 0.00 H new ATOM 0 HH11 ARG A 86 -20.201 7.039 -2.608 1.00 0.00 H new ATOM 0 HH12 ARG A 86 -19.225 8.180 -3.539 1.00 0.00 H new ATOM 0 HH21 ARG A 86 -16.597 5.851 -4.235 1.00 0.00 H new ATOM 0 HH22 ARG A 86 -17.175 7.505 -4.465 1.00 0.00 H new ATOM 1457 N PRO A 87 -22.461 2.176 -7.158 1.00 0.00 N ATOM 1458 CA PRO A 87 -23.176 2.524 -8.395 1.00 0.00 C ATOM 1459 C PRO A 87 -24.050 3.781 -8.614 1.00 0.00 C ATOM 1460 O PRO A 87 -24.551 4.421 -7.697 1.00 0.00 O ATOM 1461 CB PRO A 87 -24.012 1.228 -8.624 1.00 0.00 C ATOM 1462 CG PRO A 87 -23.349 0.135 -7.761 1.00 0.00 C ATOM 1463 CD PRO A 87 -22.056 0.786 -7.329 1.00 0.00 C ATOM 0 HA PRO A 87 -22.401 2.845 -9.091 1.00 0.00 H new ATOM 0 HB2 PRO A 87 -25.052 1.378 -8.332 1.00 0.00 H new ATOM 0 HB3 PRO A 87 -24.014 0.946 -9.677 1.00 0.00 H new ATOM 0 HG2 PRO A 87 -23.969 -0.138 -6.907 1.00 0.00 H new ATOM 0 HG3 PRO A 87 -23.172 -0.777 -8.330 1.00 0.00 H new ATOM 0 HD2 PRO A 87 -21.671 0.356 -6.404 1.00 0.00 H new ATOM 0 HD3 PRO A 87 -21.274 0.678 -8.080 1.00 0.00 H new ATOM 1471 N ASP A 88 -24.258 4.102 -9.918 1.00 0.00 N ATOM 1472 CA ASP A 88 -24.906 5.248 -10.568 1.00 0.00 C ATOM 1473 C ASP A 88 -26.383 5.504 -10.311 1.00 0.00 C ATOM 1474 O ASP A 88 -26.926 6.591 -10.498 1.00 0.00 O ATOM 1475 CB ASP A 88 -24.731 5.057 -12.086 1.00 0.00 C ATOM 1476 CG ASP A 88 -23.312 5.434 -12.522 1.00 0.00 C ATOM 1477 OD1 ASP A 88 -22.969 6.643 -12.437 1.00 0.00 O ATOM 1478 OD2 ASP A 88 -22.557 4.518 -12.947 1.00 0.00 O ATOM 0 H ASP A 88 -23.920 3.459 -10.634 1.00 0.00 H new ATOM 0 HA ASP A 88 -24.415 6.116 -10.127 1.00 0.00 H new ATOM 0 HB2 ASP A 88 -24.935 4.020 -12.352 1.00 0.00 H new ATOM 0 HB3 ASP A 88 -25.456 5.671 -12.620 1.00 0.00 H new ATOM 1483 N ILE A 89 -27.049 4.429 -9.903 1.00 0.00 N ATOM 1484 CA ILE A 89 -28.458 4.320 -9.576 1.00 0.00 C ATOM 1485 C ILE A 89 -28.629 4.410 -8.094 1.00 0.00 C ATOM 1486 O ILE A 89 -28.322 3.547 -7.284 1.00 0.00 O ATOM 1487 CB ILE A 89 -29.221 3.134 -10.152 1.00 0.00 C ATOM 1488 CG1 ILE A 89 -28.187 2.062 -10.462 1.00 0.00 C ATOM 1489 CG2 ILE A 89 -29.917 3.655 -11.426 1.00 0.00 C ATOM 1490 CD1 ILE A 89 -28.700 0.769 -11.087 1.00 0.00 C ATOM 0 H ILE A 89 -26.571 3.536 -9.784 1.00 0.00 H new ATOM 0 HA ILE A 89 -28.925 5.163 -10.085 1.00 0.00 H new ATOM 0 HB ILE A 89 -29.970 2.711 -9.483 1.00 0.00 H new ATOM 0 HG12 ILE A 89 -27.444 2.492 -11.133 1.00 0.00 H new ATOM 0 HG13 ILE A 89 -27.672 1.810 -9.535 1.00 0.00 H new ATOM 0 HG21 ILE A 89 -30.484 2.846 -11.888 1.00 0.00 H new ATOM 0 HG22 ILE A 89 -30.593 4.469 -11.164 1.00 0.00 H new ATOM 0 HG23 ILE A 89 -29.166 4.019 -12.128 1.00 0.00 H new ATOM 0 HD11 ILE A 89 -27.864 0.091 -11.257 1.00 0.00 H new ATOM 0 HD12 ILE A 89 -29.417 0.299 -10.414 1.00 0.00 H new ATOM 0 HD13 ILE A 89 -29.186 0.992 -12.037 1.00 0.00 H new ATOM 1502 N ASP A 90 -29.232 5.550 -7.791 1.00 0.00 N ATOM 1503 CA ASP A 90 -29.671 6.089 -6.494 1.00 0.00 C ATOM 1504 C ASP A 90 -31.007 5.485 -6.056 1.00 0.00 C ATOM 1505 O ASP A 90 -31.477 5.641 -4.930 1.00 0.00 O ATOM 1506 CB ASP A 90 -29.794 7.643 -6.600 1.00 0.00 C ATOM 1507 CG ASP A 90 -29.984 8.372 -5.259 1.00 0.00 C ATOM 1508 OD1 ASP A 90 -29.121 8.199 -4.360 1.00 0.00 O ATOM 1509 OD2 ASP A 90 -31.000 9.105 -5.126 1.00 0.00 O ATOM 0 H ASP A 90 -29.457 6.208 -8.537 1.00 0.00 H new ATOM 0 HA ASP A 90 -28.929 5.824 -5.741 1.00 0.00 H new ATOM 0 HB2 ASP A 90 -28.898 8.031 -7.084 1.00 0.00 H new ATOM 0 HB3 ASP A 90 -30.636 7.883 -7.249 1.00 0.00 H new ATOM 1514 N GLU A 91 -31.650 4.773 -7.007 1.00 0.00 N ATOM 1515 CA GLU A 91 -32.927 4.101 -6.873 1.00 0.00 C ATOM 1516 C GLU A 91 -32.843 2.629 -6.560 1.00 0.00 C ATOM 1517 O GLU A 91 -33.755 2.053 -5.971 1.00 0.00 O ATOM 1518 CB GLU A 91 -33.781 4.339 -8.145 1.00 0.00 C ATOM 1519 CG GLU A 91 -33.020 4.015 -9.446 1.00 0.00 C ATOM 1520 CD GLU A 91 -33.977 4.008 -10.634 1.00 0.00 C ATOM 1521 OE1 GLU A 91 -34.588 5.075 -10.911 1.00 0.00 O ATOM 1522 OE2 GLU A 91 -34.109 2.937 -11.284 1.00 0.00 O ATOM 0 H GLU A 91 -31.253 4.655 -7.939 1.00 0.00 H new ATOM 0 HA GLU A 91 -33.405 4.546 -6.000 1.00 0.00 H new ATOM 0 HB2 GLU A 91 -34.680 3.725 -8.093 1.00 0.00 H new ATOM 0 HB3 GLU A 91 -34.106 5.379 -8.169 1.00 0.00 H new ATOM 0 HG2 GLU A 91 -32.234 4.753 -9.608 1.00 0.00 H new ATOM 0 HG3 GLU A 91 -32.533 3.044 -9.358 1.00 0.00 H new ATOM 1529 N ASP A 92 -31.742 1.982 -6.986 1.00 0.00 N ATOM 1530 CA ASP A 92 -31.519 0.559 -6.853 1.00 0.00 C ATOM 1531 C ASP A 92 -30.317 0.248 -6.007 1.00 0.00 C ATOM 1532 O ASP A 92 -30.095 -0.900 -5.626 1.00 0.00 O ATOM 1533 CB ASP A 92 -31.359 -0.055 -8.269 1.00 0.00 C ATOM 1534 CG ASP A 92 -32.714 -0.465 -8.850 1.00 0.00 C ATOM 1535 OD1 ASP A 92 -33.549 0.437 -9.126 1.00 0.00 O ATOM 1536 OD2 ASP A 92 -32.928 -1.694 -9.033 1.00 0.00 O ATOM 0 H ASP A 92 -30.969 2.464 -7.444 1.00 0.00 H new ATOM 0 HA ASP A 92 -32.379 0.121 -6.346 1.00 0.00 H new ATOM 0 HB2 ASP A 92 -30.881 0.668 -8.930 1.00 0.00 H new ATOM 0 HB3 ASP A 92 -30.703 -0.924 -8.219 1.00 0.00 H new ATOM 1541 N PHE A 93 -29.526 1.284 -5.712 1.00 0.00 N ATOM 1542 CA PHE A 93 -28.295 1.181 -4.948 1.00 0.00 C ATOM 1543 C PHE A 93 -28.085 2.441 -4.093 1.00 0.00 C ATOM 1544 O PHE A 93 -28.867 3.392 -4.102 1.00 0.00 O ATOM 1545 CB PHE A 93 -27.089 0.908 -5.925 1.00 0.00 C ATOM 1546 CG PHE A 93 -27.016 -0.534 -6.382 1.00 0.00 C ATOM 1547 CD1 PHE A 93 -26.751 -1.553 -5.482 1.00 0.00 C ATOM 1548 CD2 PHE A 93 -27.194 -0.868 -7.713 1.00 0.00 C ATOM 1549 CE1 PHE A 93 -26.689 -2.872 -5.898 1.00 0.00 C ATOM 1550 CE2 PHE A 93 -27.143 -2.185 -8.135 1.00 0.00 C ATOM 1551 CZ PHE A 93 -26.890 -3.192 -7.225 1.00 0.00 C ATOM 0 H PHE A 93 -29.736 2.237 -6.008 1.00 0.00 H new ATOM 0 HA PHE A 93 -28.359 0.340 -4.257 1.00 0.00 H new ATOM 0 HB2 PHE A 93 -27.180 1.556 -6.797 1.00 0.00 H new ATOM 0 HB3 PHE A 93 -26.157 1.174 -5.427 1.00 0.00 H new ATOM 0 HD1 PHE A 93 -26.590 -1.315 -4.441 1.00 0.00 H new ATOM 0 HD2 PHE A 93 -27.376 -0.086 -8.436 1.00 0.00 H new ATOM 0 HE1 PHE A 93 -26.483 -3.653 -5.181 1.00 0.00 H new ATOM 0 HE2 PHE A 93 -27.301 -2.425 -9.176 1.00 0.00 H new ATOM 0 HZ PHE A 93 -26.850 -4.221 -7.549 1.00 0.00 H new ATOM 1561 N ILE A 94 -26.950 2.419 -3.344 1.00 0.00 N ATOM 1562 CA ILE A 94 -26.263 3.353 -2.460 1.00 0.00 C ATOM 1563 C ILE A 94 -25.405 4.226 -3.320 1.00 0.00 C ATOM 1564 O ILE A 94 -24.740 3.770 -4.235 1.00 0.00 O ATOM 1565 CB ILE A 94 -25.650 2.570 -1.348 1.00 0.00 C ATOM 1566 CG1 ILE A 94 -26.796 2.522 -0.280 1.00 0.00 C ATOM 1567 CG2 ILE A 94 -24.131 2.814 -1.210 1.00 0.00 C ATOM 1568 CD1 ILE A 94 -26.751 1.462 0.822 1.00 0.00 C ATOM 0 H ILE A 94 -26.403 1.559 -3.369 1.00 0.00 H new ATOM 0 HA ILE A 94 -26.892 4.066 -1.926 1.00 0.00 H new ATOM 0 HB ILE A 94 -25.392 1.512 -1.389 1.00 0.00 H new ATOM 0 HG12 ILE A 94 -26.832 3.497 0.205 1.00 0.00 H new ATOM 0 HG13 ILE A 94 -27.737 2.398 -0.815 1.00 0.00 H new ATOM 0 HG21 ILE A 94 -23.740 2.218 -0.385 1.00 0.00 H new ATOM 0 HG22 ILE A 94 -23.631 2.526 -2.135 1.00 0.00 H new ATOM 0 HG23 ILE A 94 -23.949 3.870 -1.013 1.00 0.00 H new ATOM 0 HD11 ILE A 94 -27.620 1.575 1.471 1.00 0.00 H new ATOM 0 HD12 ILE A 94 -26.760 0.469 0.372 1.00 0.00 H new ATOM 0 HD13 ILE A 94 -25.841 1.586 1.409 1.00 0.00 H new ATOM 1580 N ASP A 95 -25.493 5.542 -3.114 1.00 0.00 N ATOM 1581 CA ASP A 95 -24.910 6.453 -4.096 1.00 0.00 C ATOM 1582 C ASP A 95 -24.365 7.715 -3.521 1.00 0.00 C ATOM 1583 O ASP A 95 -23.240 8.129 -3.788 1.00 0.00 O ATOM 1584 CB ASP A 95 -26.033 6.758 -5.130 1.00 0.00 C ATOM 1585 CG ASP A 95 -25.541 7.142 -6.531 1.00 0.00 C ATOM 1586 OD1 ASP A 95 -24.303 7.216 -6.753 1.00 0.00 O ATOM 1587 OD2 ASP A 95 -26.415 7.373 -7.407 1.00 0.00 O ATOM 0 H ASP A 95 -25.942 5.985 -2.312 1.00 0.00 H new ATOM 0 HA ASP A 95 -24.043 5.971 -4.548 1.00 0.00 H new ATOM 0 HB2 ASP A 95 -26.675 5.881 -5.215 1.00 0.00 H new ATOM 0 HB3 ASP A 95 -26.650 7.569 -4.744 1.00 0.00 H new ATOM 1592 N GLY A 96 -25.164 8.372 -2.655 1.00 0.00 N ATOM 1593 CA GLY A 96 -24.772 9.570 -1.916 1.00 0.00 C ATOM 1594 C GLY A 96 -24.400 9.170 -0.523 1.00 0.00 C ATOM 1595 O GLY A 96 -24.206 9.997 0.358 1.00 0.00 O ATOM 0 H GLY A 96 -26.117 8.071 -2.452 1.00 0.00 H new ATOM 0 HA2 GLY A 96 -23.931 10.059 -2.407 1.00 0.00 H new ATOM 0 HA3 GLY A 96 -25.592 10.288 -1.897 1.00 0.00 H new ATOM 1599 N VAL A 97 -24.317 7.837 -0.294 1.00 0.00 N ATOM 1600 CA VAL A 97 -23.926 7.196 0.919 1.00 0.00 C ATOM 1601 C VAL A 97 -22.661 6.436 0.766 1.00 0.00 C ATOM 1602 O VAL A 97 -22.384 5.761 -0.223 1.00 0.00 O ATOM 1603 CB VAL A 97 -25.047 6.534 1.632 1.00 0.00 C ATOM 1604 CG1 VAL A 97 -25.825 5.552 0.739 1.00 0.00 C ATOM 1605 CG2 VAL A 97 -24.761 6.250 3.131 1.00 0.00 C ATOM 0 H VAL A 97 -24.544 7.161 -1.024 1.00 0.00 H new ATOM 0 HA VAL A 97 -23.657 7.970 1.638 1.00 0.00 H new ATOM 0 HB VAL A 97 -25.860 7.238 1.810 1.00 0.00 H new ATOM 0 HG11 VAL A 97 -26.632 5.098 1.314 1.00 0.00 H new ATOM 0 HG12 VAL A 97 -26.243 6.088 -0.113 1.00 0.00 H new ATOM 0 HG13 VAL A 97 -25.151 4.773 0.382 1.00 0.00 H new ATOM 0 HG21 VAL A 97 -25.627 5.766 3.581 1.00 0.00 H new ATOM 0 HG22 VAL A 97 -23.893 5.596 3.218 1.00 0.00 H new ATOM 0 HG23 VAL A 97 -24.561 7.189 3.647 1.00 0.00 H new ATOM 1615 N GLU A 98 -21.866 6.663 1.834 1.00 0.00 N ATOM 1616 CA GLU A 98 -20.514 6.342 2.197 1.00 0.00 C ATOM 1617 C GLU A 98 -19.574 7.230 1.388 1.00 0.00 C ATOM 1618 O GLU A 98 -18.395 6.952 1.181 1.00 0.00 O ATOM 1619 CB GLU A 98 -20.350 4.826 2.157 1.00 0.00 C ATOM 1620 CG GLU A 98 -19.072 4.328 2.822 1.00 0.00 C ATOM 1621 CD GLU A 98 -19.116 2.817 3.031 1.00 0.00 C ATOM 1622 OE1 GLU A 98 -19.117 2.078 2.012 1.00 0.00 O ATOM 1623 OE2 GLU A 98 -19.147 2.379 4.213 1.00 0.00 O ATOM 0 H GLU A 98 -22.276 7.189 2.605 1.00 0.00 H new ATOM 0 HA GLU A 98 -20.238 6.581 3.224 1.00 0.00 H new ATOM 0 HB2 GLU A 98 -21.207 4.364 2.647 1.00 0.00 H new ATOM 0 HB3 GLU A 98 -20.360 4.496 1.118 1.00 0.00 H new ATOM 0 HG2 GLU A 98 -18.212 4.588 2.205 1.00 0.00 H new ATOM 0 HG3 GLU A 98 -18.939 4.828 3.782 1.00 0.00 H new ATOM 1630 N TYR A 99 -20.185 8.362 0.913 1.00 0.00 N ATOM 1631 CA TYR A 99 -19.654 9.418 0.015 1.00 0.00 C ATOM 1632 C TYR A 99 -18.267 10.085 0.263 1.00 0.00 C ATOM 1633 O TYR A 99 -18.109 11.306 0.262 1.00 0.00 O ATOM 1634 CB TYR A 99 -20.753 10.509 -0.207 1.00 0.00 C ATOM 1635 CG TYR A 99 -20.705 11.112 -1.593 1.00 0.00 C ATOM 1636 CD1 TYR A 99 -21.057 10.353 -2.694 1.00 0.00 C ATOM 1637 CD2 TYR A 99 -20.284 12.415 -1.790 1.00 0.00 C ATOM 1638 CE1 TYR A 99 -20.962 10.871 -3.972 1.00 0.00 C ATOM 1639 CE2 TYR A 99 -20.194 12.940 -3.065 1.00 0.00 C ATOM 1640 CZ TYR A 99 -20.522 12.164 -4.156 1.00 0.00 C ATOM 1641 OH TYR A 99 -20.389 12.692 -5.455 1.00 0.00 O ATOM 0 H TYR A 99 -21.148 8.568 1.179 1.00 0.00 H new ATOM 0 HA TYR A 99 -19.412 8.829 -0.870 1.00 0.00 H new ATOM 0 HB2 TYR A 99 -21.736 10.068 -0.041 1.00 0.00 H new ATOM 0 HB3 TYR A 99 -20.629 11.299 0.533 1.00 0.00 H new ATOM 0 HD1 TYR A 99 -21.411 9.342 -2.554 1.00 0.00 H new ATOM 0 HD2 TYR A 99 -20.023 13.027 -0.940 1.00 0.00 H new ATOM 0 HE1 TYR A 99 -21.232 10.264 -4.824 1.00 0.00 H new ATOM 0 HE2 TYR A 99 -19.866 13.959 -3.207 1.00 0.00 H new ATOM 0 HH TYR A 99 -20.068 13.617 -5.401 1.00 0.00 H new ATOM 1651 N ARG A 100 -17.213 9.261 0.452 1.00 0.00 N ATOM 1652 CA ARG A 100 -15.817 9.627 0.649 1.00 0.00 C ATOM 1653 C ARG A 100 -15.004 9.165 -0.573 1.00 0.00 C ATOM 1654 O ARG A 100 -15.437 8.227 -1.243 1.00 0.00 O ATOM 1655 CB ARG A 100 -15.255 9.006 1.965 1.00 0.00 C ATOM 1656 CG ARG A 100 -16.158 9.260 3.188 1.00 0.00 C ATOM 1657 CD ARG A 100 -15.587 8.668 4.487 1.00 0.00 C ATOM 1658 NE ARG A 100 -16.538 8.939 5.625 1.00 0.00 N ATOM 1659 CZ ARG A 100 -17.627 8.160 5.918 1.00 0.00 C ATOM 1660 NH1 ARG A 100 -17.920 7.048 5.184 1.00 0.00 N ATOM 1661 NH2 ARG A 100 -18.434 8.505 6.964 1.00 0.00 N ATOM 0 H ARG A 100 -17.339 8.249 0.470 1.00 0.00 H new ATOM 0 HA ARG A 100 -15.737 10.710 0.747 1.00 0.00 H new ATOM 0 HB2 ARG A 100 -15.132 7.932 1.829 1.00 0.00 H new ATOM 0 HB3 ARG A 100 -14.265 9.418 2.160 1.00 0.00 H new ATOM 0 HG2 ARG A 100 -16.296 10.334 3.314 1.00 0.00 H new ATOM 0 HG3 ARG A 100 -17.143 8.831 3.001 1.00 0.00 H new ATOM 0 HD2 ARG A 100 -15.435 7.595 4.374 1.00 0.00 H new ATOM 0 HD3 ARG A 100 -14.612 9.107 4.701 1.00 0.00 H new ATOM 0 HE ARG A 100 -16.360 9.753 6.214 1.00 0.00 H new ATOM 0 HH11 ARG A 100 -17.324 6.783 4.400 1.00 0.00 H new ATOM 0 HH12 ARG A 100 -18.735 6.482 5.419 1.00 0.00 H new ATOM 0 HH21 ARG A 100 -18.224 9.335 7.518 1.00 0.00 H new ATOM 0 HH22 ARG A 100 -19.247 7.933 7.191 1.00 0.00 H new ATOM 1675 N PRO A 101 -13.851 9.750 -0.959 1.00 0.00 N ATOM 1676 CA PRO A 101 -13.038 9.282 -2.089 1.00 0.00 C ATOM 1677 C PRO A 101 -12.142 8.096 -1.693 1.00 0.00 C ATOM 1678 O PRO A 101 -11.618 8.066 -0.579 1.00 0.00 O ATOM 1679 CB PRO A 101 -12.225 10.544 -2.451 1.00 0.00 C ATOM 1680 CG PRO A 101 -12.029 11.286 -1.121 1.00 0.00 C ATOM 1681 CD PRO A 101 -13.291 10.943 -0.323 1.00 0.00 C ATOM 0 HA PRO A 101 -13.623 8.897 -2.924 1.00 0.00 H new ATOM 0 HB2 PRO A 101 -11.268 10.281 -2.901 1.00 0.00 H new ATOM 0 HB3 PRO A 101 -12.757 11.163 -3.173 1.00 0.00 H new ATOM 0 HG2 PRO A 101 -11.127 10.954 -0.606 1.00 0.00 H new ATOM 0 HG3 PRO A 101 -11.931 12.361 -1.273 1.00 0.00 H new ATOM 0 HD2 PRO A 101 -13.053 10.753 0.724 1.00 0.00 H new ATOM 0 HD3 PRO A 101 -14.003 11.768 -0.343 1.00 0.00 H new ATOM 1689 N GLY A 102 -11.919 7.115 -2.614 1.00 0.00 N ATOM 1690 CA GLY A 102 -11.114 5.895 -2.431 1.00 0.00 C ATOM 1691 C GLY A 102 -9.608 6.041 -2.331 1.00 0.00 C ATOM 1692 O GLY A 102 -8.842 5.281 -2.923 1.00 0.00 O ATOM 0 H GLY A 102 -12.322 7.167 -3.550 1.00 0.00 H new ATOM 0 HA2 GLY A 102 -11.462 5.399 -1.525 1.00 0.00 H new ATOM 0 HA3 GLY A 102 -11.329 5.225 -3.264 1.00 0.00 H new ATOM 1696 N ARG A 103 -9.128 7.016 -1.531 1.00 0.00 N ATOM 1697 CA ARG A 103 -7.724 7.243 -1.272 1.00 0.00 C ATOM 1698 C ARG A 103 -7.623 7.196 0.230 1.00 0.00 C ATOM 1699 O ARG A 103 -8.486 7.724 0.929 1.00 0.00 O ATOM 1700 CB ARG A 103 -7.258 8.624 -1.823 1.00 0.00 C ATOM 1701 CG ARG A 103 -7.616 8.858 -3.304 1.00 0.00 C ATOM 1702 CD ARG A 103 -7.021 10.159 -3.864 1.00 0.00 C ATOM 1703 NE ARG A 103 -7.514 10.362 -5.275 1.00 0.00 N ATOM 1704 CZ ARG A 103 -6.863 9.911 -6.393 1.00 0.00 C ATOM 1705 NH1 ARG A 103 -5.667 9.262 -6.300 1.00 0.00 N ATOM 1706 NH2 ARG A 103 -7.422 10.117 -7.622 1.00 0.00 N ATOM 0 H ARG A 103 -9.736 7.674 -1.044 1.00 0.00 H new ATOM 0 HA ARG A 103 -7.086 6.507 -1.762 1.00 0.00 H new ATOM 0 HB2 ARG A 103 -7.707 9.414 -1.221 1.00 0.00 H new ATOM 0 HB3 ARG A 103 -6.178 8.706 -1.703 1.00 0.00 H new ATOM 0 HG2 ARG A 103 -7.258 8.016 -3.897 1.00 0.00 H new ATOM 0 HG3 ARG A 103 -8.700 8.885 -3.411 1.00 0.00 H new ATOM 0 HD2 ARG A 103 -7.311 11.004 -3.240 1.00 0.00 H new ATOM 0 HD3 ARG A 103 -5.932 10.111 -3.850 1.00 0.00 H new ATOM 0 HE ARG A 103 -8.390 10.868 -5.405 1.00 0.00 H new ATOM 0 HH11 ARG A 103 -5.242 9.105 -5.386 1.00 0.00 H new ATOM 0 HH12 ARG A 103 -5.198 8.934 -7.144 1.00 0.00 H new ATOM 0 HH21 ARG A 103 -8.316 10.602 -7.701 1.00 0.00 H new ATOM 0 HH22 ARG A 103 -6.946 9.785 -8.461 1.00 0.00 H new ATOM 1720 N LEU A 104 -6.555 6.562 0.758 1.00 0.00 N ATOM 1721 CA LEU A 104 -6.346 6.311 2.177 1.00 0.00 C ATOM 1722 C LEU A 104 -4.900 6.680 2.487 1.00 0.00 C ATOM 1723 O LEU A 104 -4.006 6.356 1.706 1.00 0.00 O ATOM 1724 CB LEU A 104 -6.623 4.789 2.423 1.00 0.00 C ATOM 1725 CG LEU A 104 -7.989 4.358 3.030 1.00 0.00 C ATOM 1726 CD1 LEU A 104 -7.828 3.916 4.492 1.00 0.00 C ATOM 1727 CD2 LEU A 104 -9.158 5.343 2.896 1.00 0.00 C ATOM 0 H LEU A 104 -5.796 6.204 0.179 1.00 0.00 H new ATOM 0 HA LEU A 104 -7.004 6.895 2.820 1.00 0.00 H new ATOM 0 HB2 LEU A 104 -6.511 4.276 1.468 1.00 0.00 H new ATOM 0 HB3 LEU A 104 -5.838 4.414 3.080 1.00 0.00 H new ATOM 0 HG LEU A 104 -8.283 3.519 2.399 1.00 0.00 H new ATOM 0 HD11 LEU A 104 -8.798 3.620 4.892 1.00 0.00 H new ATOM 0 HD12 LEU A 104 -7.141 3.071 4.543 1.00 0.00 H new ATOM 0 HD13 LEU A 104 -7.430 4.743 5.080 1.00 0.00 H new ATOM 0 HD21 LEU A 104 -10.047 4.918 3.361 1.00 0.00 H new ATOM 0 HD22 LEU A 104 -8.903 6.280 3.391 1.00 0.00 H new ATOM 0 HD23 LEU A 104 -9.355 5.532 1.841 1.00 0.00 H new ATOM 1739 N GLU A 105 -4.623 7.341 3.645 1.00 0.00 N ATOM 1740 CA GLU A 105 -3.312 7.735 4.122 1.00 0.00 C ATOM 1741 C GLU A 105 -3.293 7.180 5.527 1.00 0.00 C ATOM 1742 O GLU A 105 -4.244 7.336 6.292 1.00 0.00 O ATOM 1743 CB GLU A 105 -3.097 9.275 4.102 1.00 0.00 C ATOM 1744 CG GLU A 105 -1.758 9.796 4.675 1.00 0.00 C ATOM 1745 CD GLU A 105 -0.557 9.159 3.973 1.00 0.00 C ATOM 1746 OE1 GLU A 105 -0.484 9.244 2.718 1.00 0.00 O ATOM 1747 OE2 GLU A 105 0.311 8.589 4.687 1.00 0.00 O ATOM 0 H GLU A 105 -5.364 7.618 4.289 1.00 0.00 H new ATOM 0 HA GLU A 105 -2.505 7.359 3.493 1.00 0.00 H new ATOM 0 HB2 GLU A 105 -3.182 9.617 3.071 1.00 0.00 H new ATOM 0 HB3 GLU A 105 -3.910 9.740 4.660 1.00 0.00 H new ATOM 0 HG2 GLU A 105 -1.712 10.879 4.565 1.00 0.00 H new ATOM 0 HG3 GLU A 105 -1.711 9.582 5.743 1.00 0.00 H new ATOM 1754 N ILE A 106 -2.212 6.459 5.885 1.00 0.00 N ATOM 1755 CA ILE A 106 -2.097 5.713 7.120 1.00 0.00 C ATOM 1756 C ILE A 106 -0.727 6.004 7.724 1.00 0.00 C ATOM 1757 O ILE A 106 0.249 6.167 6.980 1.00 0.00 O ATOM 1758 CB ILE A 106 -2.438 4.242 6.879 1.00 0.00 C ATOM 1759 CG1 ILE A 106 -2.733 3.750 5.430 1.00 0.00 C ATOM 1760 CG2 ILE A 106 -3.615 3.938 7.830 1.00 0.00 C ATOM 1761 CD1 ILE A 106 -4.218 3.544 5.123 1.00 0.00 C ATOM 0 H ILE A 106 -1.382 6.388 5.297 1.00 0.00 H new ATOM 0 HA ILE A 106 -2.824 6.025 7.870 1.00 0.00 H new ATOM 0 HB ILE A 106 -1.525 3.679 7.074 1.00 0.00 H new ATOM 0 HG12 ILE A 106 -2.325 4.473 4.724 1.00 0.00 H new ATOM 0 HG13 ILE A 106 -2.206 2.810 5.264 1.00 0.00 H new ATOM 0 HG21 ILE A 106 -3.917 2.897 7.714 1.00 0.00 H new ATOM 0 HG22 ILE A 106 -3.305 4.113 8.860 1.00 0.00 H new ATOM 0 HG23 ILE A 106 -4.456 4.589 7.588 1.00 0.00 H new ATOM 0 HD11 ILE A 106 -4.333 3.202 4.095 1.00 0.00 H new ATOM 0 HD12 ILE A 106 -4.630 2.797 5.802 1.00 0.00 H new ATOM 0 HD13 ILE A 106 -4.751 4.486 5.253 1.00 0.00 H new ATOM 1773 N THR A 107 -0.618 6.200 9.086 1.00 0.00 N ATOM 1774 CA THR A 107 0.667 6.748 9.610 1.00 0.00 C ATOM 1775 C THR A 107 1.208 6.108 10.883 1.00 0.00 C ATOM 1776 O THR A 107 0.602 6.331 11.925 1.00 0.00 O ATOM 1777 CB THR A 107 0.483 8.240 9.895 1.00 0.00 C ATOM 1778 OG1 THR A 107 0.213 8.963 8.706 1.00 0.00 O ATOM 1779 CG2 THR A 107 1.745 8.867 10.480 1.00 0.00 C ATOM 0 H THR A 107 -1.341 6.004 9.779 1.00 0.00 H new ATOM 0 HA THR A 107 1.396 6.529 8.830 1.00 0.00 H new ATOM 0 HB THR A 107 -0.347 8.299 10.599 1.00 0.00 H new ATOM 0 HG1 THR A 107 0.099 9.913 8.919 1.00 0.00 H new ATOM 0 HG21 THR A 107 1.572 9.927 10.668 1.00 0.00 H new ATOM 0 HG22 THR A 107 1.998 8.369 11.416 1.00 0.00 H new ATOM 0 HG23 THR A 107 2.568 8.753 9.775 1.00 0.00 H new ATOM 1787 N ASP A 108 2.391 5.387 10.911 1.00 0.00 N ATOM 1788 CA ASP A 108 2.902 4.825 12.170 1.00 0.00 C ATOM 1789 C ASP A 108 4.379 5.179 12.280 1.00 0.00 C ATOM 1790 O ASP A 108 4.903 6.097 11.645 1.00 0.00 O ATOM 1791 CB ASP A 108 2.545 3.295 12.518 1.00 0.00 C ATOM 1792 CG ASP A 108 3.478 2.176 12.020 1.00 0.00 C ATOM 1793 OD1 ASP A 108 4.273 2.394 11.070 1.00 0.00 O ATOM 1794 OD2 ASP A 108 3.442 1.098 12.675 1.00 0.00 O ATOM 0 H ASP A 108 2.971 5.201 10.093 1.00 0.00 H new ATOM 0 HA ASP A 108 2.336 5.300 12.972 1.00 0.00 H new ATOM 0 HB2 ASP A 108 2.481 3.211 13.603 1.00 0.00 H new ATOM 0 HB3 ASP A 108 1.549 3.092 12.124 1.00 0.00 H new ATOM 1799 N GLY A 109 5.082 4.370 13.103 1.00 0.00 N ATOM 1800 CA GLY A 109 6.502 4.297 13.525 1.00 0.00 C ATOM 1801 C GLY A 109 7.538 4.377 12.510 1.00 0.00 C ATOM 1802 O GLY A 109 8.288 3.427 12.329 1.00 0.00 O ATOM 0 H GLY A 109 4.572 3.620 13.568 1.00 0.00 H new ATOM 0 HA2 GLY A 109 6.676 5.102 14.239 1.00 0.00 H new ATOM 0 HA3 GLY A 109 6.639 3.359 14.063 1.00 0.00 H new ATOM 1806 N ASN A 110 7.593 5.602 11.912 1.00 0.00 N ATOM 1807 CA ASN A 110 8.517 6.249 11.025 1.00 0.00 C ATOM 1808 C ASN A 110 8.133 6.067 9.595 1.00 0.00 C ATOM 1809 O ASN A 110 8.866 6.457 8.689 1.00 0.00 O ATOM 1810 CB ASN A 110 9.971 5.803 11.284 1.00 0.00 C ATOM 1811 CG ASN A 110 10.822 6.682 12.224 1.00 0.00 C ATOM 1812 OD1 ASN A 110 12.045 6.511 12.277 1.00 0.00 O ATOM 1813 ND2 ASN A 110 10.196 7.660 12.936 1.00 0.00 N ATOM 0 H ASN A 110 6.828 6.249 12.103 1.00 0.00 H new ATOM 0 HA ASN A 110 8.466 7.317 11.239 1.00 0.00 H new ATOM 0 HB2 ASN A 110 9.946 4.794 11.696 1.00 0.00 H new ATOM 0 HB3 ASN A 110 10.482 5.743 10.323 1.00 0.00 H new ATOM 0 HD21 ASN A 110 10.739 8.280 13.537 1.00 0.00 H new ATOM 0 HD22 ASN A 110 9.184 7.772 12.868 1.00 0.00 H new ATOM 1820 N LEU A 111 6.977 5.447 9.356 1.00 0.00 N ATOM 1821 CA LEU A 111 6.467 5.147 8.053 1.00 0.00 C ATOM 1822 C LEU A 111 5.315 6.041 7.697 1.00 0.00 C ATOM 1823 O LEU A 111 4.415 6.234 8.530 1.00 0.00 O ATOM 1824 CB LEU A 111 6.072 3.700 7.820 1.00 0.00 C ATOM 1825 CG LEU A 111 5.776 3.347 6.353 1.00 0.00 C ATOM 1826 CD1 LEU A 111 6.786 3.754 5.317 1.00 0.00 C ATOM 1827 CD2 LEU A 111 5.821 1.878 6.158 1.00 0.00 C ATOM 0 H LEU A 111 6.360 5.135 10.106 1.00 0.00 H new ATOM 0 HA LEU A 111 7.316 5.334 7.396 1.00 0.00 H new ATOM 0 HB2 LEU A 111 6.874 3.055 8.181 1.00 0.00 H new ATOM 0 HB3 LEU A 111 5.189 3.477 8.419 1.00 0.00 H new ATOM 0 HG LEU A 111 4.828 3.867 6.212 1.00 0.00 H new ATOM 0 HD11 LEU A 111 6.443 3.439 4.331 1.00 0.00 H new ATOM 0 HD12 LEU A 111 6.905 4.837 5.331 1.00 0.00 H new ATOM 0 HD13 LEU A 111 7.743 3.281 5.536 1.00 0.00 H new ATOM 0 HD21 LEU A 111 5.610 1.643 5.115 1.00 0.00 H new ATOM 0 HD22 LEU A 111 6.812 1.506 6.420 1.00 0.00 H new ATOM 0 HD23 LEU A 111 5.075 1.403 6.795 1.00 0.00 H new ATOM 1839 N TRP A 112 5.344 6.591 6.447 1.00 0.00 N ATOM 1840 CA TRP A 112 4.257 7.322 5.849 1.00 0.00 C ATOM 1841 C TRP A 112 3.796 6.367 4.745 1.00 0.00 C ATOM 1842 O TRP A 112 4.410 6.283 3.679 1.00 0.00 O ATOM 1843 CB TRP A 112 4.686 8.730 5.363 1.00 0.00 C ATOM 1844 CG TRP A 112 5.646 9.396 6.341 1.00 0.00 C ATOM 1845 CD1 TRP A 112 6.999 9.230 6.501 1.00 0.00 C ATOM 1846 CD2 TRP A 112 5.174 10.040 7.527 1.00 0.00 C ATOM 1847 NE1 TRP A 112 7.381 9.625 7.763 1.00 0.00 N ATOM 1848 CE2 TRP A 112 6.247 10.084 8.416 1.00 0.00 C ATOM 1849 CE3 TRP A 112 3.931 10.507 7.866 1.00 0.00 C ATOM 1850 CZ2 TRP A 112 6.044 10.490 9.699 1.00 0.00 C ATOM 1851 CZ3 TRP A 112 3.782 11.067 9.115 1.00 0.00 C ATOM 1852 CH2 TRP A 112 4.807 10.996 10.033 1.00 0.00 C ATOM 0 H TRP A 112 6.158 6.519 5.837 1.00 0.00 H new ATOM 0 HA TRP A 112 3.447 7.569 6.536 1.00 0.00 H new ATOM 0 HB2 TRP A 112 5.161 8.648 4.385 1.00 0.00 H new ATOM 0 HB3 TRP A 112 3.803 9.356 5.237 1.00 0.00 H new ATOM 0 HD1 TRP A 112 7.668 8.845 5.745 1.00 0.00 H new ATOM 0 HE1 TRP A 112 8.325 9.587 8.147 1.00 0.00 H new ATOM 0 HE3 TRP A 112 3.100 10.438 7.180 1.00 0.00 H new ATOM 0 HZ2 TRP A 112 6.831 10.417 10.435 1.00 0.00 H new ATOM 0 HZ3 TRP A 112 2.859 11.563 9.376 1.00 0.00 H new ATOM 0 HH2 TRP A 112 4.636 11.346 11.040 1.00 0.00 H new ATOM 1863 N LEU A 113 2.701 5.592 4.991 1.00 0.00 N ATOM 1864 CA LEU A 113 2.164 4.598 4.067 1.00 0.00 C ATOM 1865 C LEU A 113 0.858 5.159 3.464 1.00 0.00 C ATOM 1866 O LEU A 113 -0.031 5.634 4.178 1.00 0.00 O ATOM 1867 CB LEU A 113 1.836 3.366 4.973 1.00 0.00 C ATOM 1868 CG LEU A 113 1.790 1.924 4.447 1.00 0.00 C ATOM 1869 CD1 LEU A 113 0.419 1.524 3.965 1.00 0.00 C ATOM 1870 CD2 LEU A 113 2.813 1.640 3.358 1.00 0.00 C ATOM 0 H LEU A 113 2.170 5.656 5.859 1.00 0.00 H new ATOM 0 HA LEU A 113 2.844 4.344 3.254 1.00 0.00 H new ATOM 0 HB2 LEU A 113 2.566 3.376 5.783 1.00 0.00 H new ATOM 0 HB3 LEU A 113 0.861 3.563 5.420 1.00 0.00 H new ATOM 0 HG LEU A 113 2.049 1.315 5.313 1.00 0.00 H new ATOM 0 HD11 LEU A 113 0.446 0.496 3.605 1.00 0.00 H new ATOM 0 HD12 LEU A 113 -0.293 1.602 4.787 1.00 0.00 H new ATOM 0 HD13 LEU A 113 0.111 2.185 3.154 1.00 0.00 H new ATOM 0 HD21 LEU A 113 2.722 0.603 3.035 1.00 0.00 H new ATOM 0 HD22 LEU A 113 2.635 2.301 2.510 1.00 0.00 H new ATOM 0 HD23 LEU A 113 3.816 1.812 3.748 1.00 0.00 H new ATOM 1882 N GLY A 114 0.667 5.110 2.130 1.00 0.00 N ATOM 1883 CA GLY A 114 -0.558 5.571 1.477 1.00 0.00 C ATOM 1884 C GLY A 114 -0.961 4.537 0.448 1.00 0.00 C ATOM 1885 O GLY A 114 -0.095 4.038 -0.260 1.00 0.00 O ATOM 0 H GLY A 114 1.365 4.747 1.480 1.00 0.00 H new ATOM 0 HA2 GLY A 114 -1.352 5.707 2.211 1.00 0.00 H new ATOM 0 HA3 GLY A 114 -0.395 6.538 1.001 1.00 0.00 H new ATOM 1889 N PHE A 115 -2.267 4.177 0.292 1.00 0.00 N ATOM 1890 CA PHE A 115 -2.760 3.281 -0.744 1.00 0.00 C ATOM 1891 C PHE A 115 -3.955 3.943 -1.372 1.00 0.00 C ATOM 1892 O PHE A 115 -4.665 4.727 -0.732 1.00 0.00 O ATOM 1893 CB PHE A 115 -3.058 1.800 -0.332 1.00 0.00 C ATOM 1894 CG PHE A 115 -3.478 1.537 1.102 1.00 0.00 C ATOM 1895 CD1 PHE A 115 -2.477 1.370 2.039 1.00 0.00 C ATOM 1896 CD2 PHE A 115 -4.786 1.247 1.474 1.00 0.00 C ATOM 1897 CE1 PHE A 115 -2.734 0.840 3.282 1.00 0.00 C ATOM 1898 CE2 PHE A 115 -5.057 0.673 2.709 1.00 0.00 C ATOM 1899 CZ PHE A 115 -4.024 0.463 3.609 1.00 0.00 C ATOM 0 H PHE A 115 -3.006 4.520 0.906 1.00 0.00 H new ATOM 0 HA PHE A 115 -1.941 3.142 -1.450 1.00 0.00 H new ATOM 0 HB2 PHE A 115 -3.844 1.422 -0.986 1.00 0.00 H new ATOM 0 HB3 PHE A 115 -2.164 1.210 -0.533 1.00 0.00 H new ATOM 0 HD1 PHE A 115 -1.468 1.663 1.790 1.00 0.00 H new ATOM 0 HD2 PHE A 115 -5.598 1.470 0.797 1.00 0.00 H new ATOM 0 HE1 PHE A 115 -1.934 0.719 3.998 1.00 0.00 H new ATOM 0 HE2 PHE A 115 -6.067 0.392 2.967 1.00 0.00 H new ATOM 0 HZ PHE A 115 -4.226 0.005 4.566 1.00 0.00 H new ATOM 1909 N THR A 116 -4.241 3.624 -2.669 1.00 0.00 N ATOM 1910 CA THR A 116 -5.380 4.174 -3.373 1.00 0.00 C ATOM 1911 C THR A 116 -6.139 2.998 -3.936 1.00 0.00 C ATOM 1912 O THR A 116 -5.541 2.065 -4.474 1.00 0.00 O ATOM 1913 CB THR A 116 -4.997 5.145 -4.513 1.00 0.00 C ATOM 1914 OG1 THR A 116 -3.859 4.736 -5.274 1.00 0.00 O ATOM 1915 CG2 THR A 116 -4.650 6.524 -3.938 1.00 0.00 C ATOM 0 H THR A 116 -3.678 2.982 -3.228 1.00 0.00 H new ATOM 0 HA THR A 116 -5.973 4.767 -2.676 1.00 0.00 H new ATOM 0 HB THR A 116 -5.870 5.162 -5.166 1.00 0.00 H new ATOM 0 HG1 THR A 116 -4.135 4.081 -5.949 1.00 0.00 H new ATOM 0 HG21 THR A 116 -4.382 7.200 -4.750 1.00 0.00 H new ATOM 0 HG22 THR A 116 -5.512 6.923 -3.404 1.00 0.00 H new ATOM 0 HG23 THR A 116 -3.809 6.431 -3.251 1.00 0.00 H new ATOM 1923 N VAL A 117 -7.506 3.071 -3.894 1.00 0.00 N ATOM 1924 CA VAL A 117 -8.486 2.189 -4.559 1.00 0.00 C ATOM 1925 C VAL A 117 -8.609 2.807 -5.908 1.00 0.00 C ATOM 1926 O VAL A 117 -8.687 4.036 -5.965 1.00 0.00 O ATOM 1927 CB VAL A 117 -9.891 2.161 -3.935 1.00 0.00 C ATOM 1928 CG1 VAL A 117 -10.992 1.656 -4.928 1.00 0.00 C ATOM 1929 CG2 VAL A 117 -9.795 1.257 -2.687 1.00 0.00 C ATOM 0 H VAL A 117 -7.971 3.802 -3.355 1.00 0.00 H new ATOM 0 HA VAL A 117 -8.140 1.157 -4.507 1.00 0.00 H new ATOM 0 HB VAL A 117 -10.201 3.172 -3.672 1.00 0.00 H new ATOM 0 HG11 VAL A 117 -11.961 1.659 -4.429 1.00 0.00 H new ATOM 0 HG12 VAL A 117 -11.029 2.314 -5.796 1.00 0.00 H new ATOM 0 HG13 VAL A 117 -10.753 0.643 -5.251 1.00 0.00 H new ATOM 0 HG21 VAL A 117 -10.770 1.201 -2.202 1.00 0.00 H new ATOM 0 HG22 VAL A 117 -9.480 0.257 -2.985 1.00 0.00 H new ATOM 0 HG23 VAL A 117 -9.067 1.674 -1.991 1.00 0.00 H new ATOM 1939 N CYS A 118 -8.587 1.974 -7.002 1.00 0.00 N ATOM 1940 CA CYS A 118 -8.530 2.255 -8.442 1.00 0.00 C ATOM 1941 C CYS A 118 -8.815 3.655 -8.962 1.00 0.00 C ATOM 1942 O CYS A 118 -9.777 3.933 -9.673 1.00 0.00 O ATOM 1943 CB CYS A 118 -9.144 1.130 -9.314 1.00 0.00 C ATOM 1944 SG CYS A 118 -10.839 0.640 -8.869 1.00 0.00 S ATOM 0 H CYS A 118 -8.613 0.966 -6.851 1.00 0.00 H new ATOM 0 HA CYS A 118 -7.448 2.249 -8.574 1.00 0.00 H new ATOM 0 HB2 CYS A 118 -9.139 1.455 -10.354 1.00 0.00 H new ATOM 0 HB3 CYS A 118 -8.501 0.252 -9.251 1.00 0.00 H new ATOM 0 HG CYS A 118 -11.242 -0.303 -9.668 1.00 0.00 H new ATOM 1950 N LYS A 119 -7.872 4.540 -8.515 1.00 0.00 N ATOM 1951 CA LYS A 119 -7.649 5.988 -8.530 1.00 0.00 C ATOM 1952 C LYS A 119 -8.474 6.804 -9.497 1.00 0.00 C ATOM 1953 O LYS A 119 -9.189 7.706 -9.057 1.00 0.00 O ATOM 1954 CB LYS A 119 -6.150 6.409 -8.401 1.00 0.00 C ATOM 1955 CG LYS A 119 -5.121 5.329 -8.777 1.00 0.00 C ATOM 1956 CD LYS A 119 -3.673 5.839 -8.741 1.00 0.00 C ATOM 1957 CE LYS A 119 -3.329 6.847 -9.847 1.00 0.00 C ATOM 1958 NZ LYS A 119 -1.897 7.225 -9.785 1.00 0.00 N ATOM 0 H LYS A 119 -7.078 4.127 -8.026 1.00 0.00 H new ATOM 0 HA LYS A 119 -8.099 6.296 -7.586 1.00 0.00 H new ATOM 0 HB2 LYS A 119 -5.981 7.282 -9.032 1.00 0.00 H new ATOM 0 HB3 LYS A 119 -5.966 6.719 -7.372 1.00 0.00 H new ATOM 0 HG2 LYS A 119 -5.220 4.487 -8.092 1.00 0.00 H new ATOM 0 HG3 LYS A 119 -5.344 4.955 -9.776 1.00 0.00 H new ATOM 0 HD2 LYS A 119 -3.488 6.303 -7.772 1.00 0.00 H new ATOM 0 HD3 LYS A 119 -2.998 4.987 -8.820 1.00 0.00 H new ATOM 0 HE2 LYS A 119 -3.554 6.415 -10.822 1.00 0.00 H new ATOM 0 HE3 LYS A 119 -3.950 7.737 -9.741 1.00 0.00 H new ATOM 0 HZ1 LYS A 119 -1.685 7.907 -10.541 1.00 0.00 H new ATOM 0 HZ2 LYS A 119 -1.692 7.657 -8.861 1.00 0.00 H new ATOM 0 HZ3 LYS A 119 -1.308 6.377 -9.909 1.00 0.00 H new ATOM 1972 N PRO A 120 -8.465 6.549 -10.810 1.00 0.00 N ATOM 1973 CA PRO A 120 -9.453 7.111 -11.746 1.00 0.00 C ATOM 1974 C PRO A 120 -10.918 6.558 -11.585 1.00 0.00 C ATOM 1975 O PRO A 120 -11.510 6.223 -12.604 1.00 0.00 O ATOM 1976 CB PRO A 120 -8.819 6.756 -13.115 1.00 0.00 C ATOM 1977 CG PRO A 120 -8.030 5.462 -12.865 1.00 0.00 C ATOM 1978 CD PRO A 120 -7.458 5.694 -11.469 1.00 0.00 C ATOM 0 HA PRO A 120 -9.618 8.176 -11.585 1.00 0.00 H new ATOM 0 HB2 PRO A 120 -9.584 6.611 -13.878 1.00 0.00 H new ATOM 0 HB3 PRO A 120 -8.166 7.555 -13.466 1.00 0.00 H new ATOM 0 HG2 PRO A 120 -8.671 4.581 -12.900 1.00 0.00 H new ATOM 0 HG3 PRO A 120 -7.245 5.315 -13.607 1.00 0.00 H new ATOM 0 HD2 PRO A 120 -7.319 4.755 -10.933 1.00 0.00 H new ATOM 0 HD3 PRO A 120 -6.485 6.183 -11.512 1.00 0.00 H new ATOM 1986 N ASN A 121 -11.491 6.501 -10.335 1.00 0.00 N ATOM 1987 CA ASN A 121 -12.840 6.110 -9.902 1.00 0.00 C ATOM 1988 C ASN A 121 -12.826 5.659 -8.437 1.00 0.00 C ATOM 1989 O ASN A 121 -11.805 5.626 -7.763 1.00 0.00 O ATOM 1990 CB ASN A 121 -13.735 5.196 -10.857 1.00 0.00 C ATOM 1991 CG ASN A 121 -13.594 3.667 -10.725 1.00 0.00 C ATOM 1992 OD1 ASN A 121 -14.532 2.923 -11.015 1.00 0.00 O ATOM 1993 ND2 ASN A 121 -12.433 3.266 -10.142 1.00 0.00 N ATOM 0 H ASN A 121 -10.932 6.765 -9.524 1.00 0.00 H new ATOM 0 HA ASN A 121 -13.405 7.037 -9.999 1.00 0.00 H new ATOM 0 HB2 ASN A 121 -14.780 5.452 -10.683 1.00 0.00 H new ATOM 0 HB3 ASN A 121 -13.508 5.466 -11.888 1.00 0.00 H new ATOM 0 HD21 ASN A 121 -12.291 2.282 -9.912 1.00 0.00 H new ATOM 0 HD22 ASN A 121 -11.704 3.949 -9.934 1.00 0.00 H new ATOM 2000 N GLU A 122 -13.987 5.123 -8.016 1.00 0.00 N ATOM 2001 CA GLU A 122 -14.183 4.230 -6.925 1.00 0.00 C ATOM 2002 C GLU A 122 -15.407 3.440 -7.298 1.00 0.00 C ATOM 2003 O GLU A 122 -15.299 2.272 -7.655 1.00 0.00 O ATOM 2004 CB GLU A 122 -14.258 4.822 -5.509 1.00 0.00 C ATOM 2005 CG GLU A 122 -14.827 3.793 -4.509 1.00 0.00 C ATOM 2006 CD GLU A 122 -14.408 4.093 -3.078 1.00 0.00 C ATOM 2007 OE1 GLU A 122 -14.756 5.193 -2.572 1.00 0.00 O ATOM 2008 OE2 GLU A 122 -13.735 3.223 -2.463 1.00 0.00 O ATOM 0 H GLU A 122 -14.865 5.339 -8.487 1.00 0.00 H new ATOM 0 HA GLU A 122 -13.283 3.625 -6.810 1.00 0.00 H new ATOM 0 HB2 GLU A 122 -13.264 5.135 -5.189 1.00 0.00 H new ATOM 0 HB3 GLU A 122 -14.886 5.713 -5.516 1.00 0.00 H new ATOM 0 HG2 GLU A 122 -15.915 3.788 -4.574 1.00 0.00 H new ATOM 0 HG3 GLU A 122 -14.487 2.795 -4.784 1.00 0.00 H new ATOM 2015 N LYS A 123 -16.580 4.097 -7.124 1.00 0.00 N ATOM 2016 CA LYS A 123 -17.992 3.732 -7.168 1.00 0.00 C ATOM 2017 C LYS A 123 -18.385 2.267 -7.028 1.00 0.00 C ATOM 2018 O LYS A 123 -18.979 1.633 -7.892 1.00 0.00 O ATOM 2019 CB LYS A 123 -18.864 4.510 -8.154 1.00 0.00 C ATOM 2020 CG LYS A 123 -18.727 6.044 -8.104 1.00 0.00 C ATOM 2021 CD LYS A 123 -17.580 6.608 -8.957 1.00 0.00 C ATOM 2022 CE LYS A 123 -17.427 8.134 -8.857 1.00 0.00 C ATOM 2023 NZ LYS A 123 -18.634 8.830 -9.358 1.00 0.00 N ATOM 0 H LYS A 123 -16.522 5.092 -6.907 1.00 0.00 H new ATOM 0 HA LYS A 123 -18.255 4.115 -6.182 1.00 0.00 H new ATOM 0 HB2 LYS A 123 -18.625 4.175 -9.164 1.00 0.00 H new ATOM 0 HB3 LYS A 123 -19.907 4.251 -7.971 1.00 0.00 H new ATOM 0 HG2 LYS A 123 -19.664 6.491 -8.436 1.00 0.00 H new ATOM 0 HG3 LYS A 123 -18.577 6.349 -7.068 1.00 0.00 H new ATOM 0 HD2 LYS A 123 -16.646 6.137 -8.650 1.00 0.00 H new ATOM 0 HD3 LYS A 123 -17.747 6.336 -9.999 1.00 0.00 H new ATOM 0 HE2 LYS A 123 -17.246 8.416 -7.820 1.00 0.00 H new ATOM 0 HE3 LYS A 123 -16.557 8.453 -9.430 1.00 0.00 H new ATOM 0 HZ1 LYS A 123 -18.462 9.856 -9.373 1.00 0.00 H new ATOM 0 HZ2 LYS A 123 -18.850 8.501 -10.321 1.00 0.00 H new ATOM 0 HZ3 LYS A 123 -19.439 8.623 -8.733 1.00 0.00 H new ATOM 2037 N PHE A 124 -17.952 1.786 -5.854 1.00 0.00 N ATOM 2038 CA PHE A 124 -17.939 0.446 -5.290 1.00 0.00 C ATOM 2039 C PHE A 124 -17.114 0.578 -4.036 1.00 0.00 C ATOM 2040 O PHE A 124 -16.831 1.693 -3.617 1.00 0.00 O ATOM 2041 CB PHE A 124 -17.198 -0.552 -6.233 1.00 0.00 C ATOM 2042 CG PHE A 124 -18.136 -1.206 -7.222 1.00 0.00 C ATOM 2043 CD1 PHE A 124 -19.191 -1.984 -6.764 1.00 0.00 C ATOM 2044 CD2 PHE A 124 -17.937 -1.104 -8.589 1.00 0.00 C ATOM 2045 CE1 PHE A 124 -20.034 -2.628 -7.649 1.00 0.00 C ATOM 2046 CE2 PHE A 124 -18.789 -1.733 -9.477 1.00 0.00 C ATOM 2047 CZ PHE A 124 -19.841 -2.494 -9.009 1.00 0.00 C ATOM 0 H PHE A 124 -17.542 2.437 -5.184 1.00 0.00 H new ATOM 0 HA PHE A 124 -18.952 0.077 -5.130 1.00 0.00 H new ATOM 0 HB2 PHE A 124 -16.413 -0.024 -6.774 1.00 0.00 H new ATOM 0 HB3 PHE A 124 -16.710 -1.321 -5.634 1.00 0.00 H new ATOM 0 HD1 PHE A 124 -19.355 -2.087 -5.701 1.00 0.00 H new ATOM 0 HD2 PHE A 124 -17.106 -0.526 -8.965 1.00 0.00 H new ATOM 0 HE1 PHE A 124 -20.845 -3.237 -7.276 1.00 0.00 H new ATOM 0 HE2 PHE A 124 -18.631 -1.629 -10.540 1.00 0.00 H new ATOM 0 HZ PHE A 124 -20.509 -2.982 -9.703 1.00 0.00 H new ATOM 2057 N LYS A 125 -16.708 -0.541 -3.383 1.00 0.00 N ATOM 2058 CA LYS A 125 -15.910 -0.505 -2.158 1.00 0.00 C ATOM 2059 C LYS A 125 -14.628 -1.306 -2.245 1.00 0.00 C ATOM 2060 O LYS A 125 -13.557 -0.722 -2.360 1.00 0.00 O ATOM 2061 CB LYS A 125 -16.704 -0.541 -0.841 1.00 0.00 C ATOM 2062 CG LYS A 125 -18.228 -0.698 -0.969 1.00 0.00 C ATOM 2063 CD LYS A 125 -18.984 0.612 -1.083 1.00 0.00 C ATOM 2064 CE LYS A 125 -20.421 0.407 -0.636 1.00 0.00 C ATOM 2065 NZ LYS A 125 -21.142 1.686 -0.556 1.00 0.00 N ATOM 0 H LYS A 125 -16.931 -1.485 -3.700 1.00 0.00 H new ATOM 0 HA LYS A 125 -15.530 0.514 -2.089 1.00 0.00 H new ATOM 0 HB2 LYS A 125 -16.325 -1.364 -0.235 1.00 0.00 H new ATOM 0 HB3 LYS A 125 -16.500 0.379 -0.293 1.00 0.00 H new ATOM 0 HG2 LYS A 125 -18.446 -1.307 -1.846 1.00 0.00 H new ATOM 0 HG3 LYS A 125 -18.599 -1.244 -0.102 1.00 0.00 H new ATOM 0 HD2 LYS A 125 -18.506 1.375 -0.469 1.00 0.00 H new ATOM 0 HD3 LYS A 125 -18.959 0.970 -2.112 1.00 0.00 H new ATOM 0 HE2 LYS A 125 -20.930 -0.257 -1.334 1.00 0.00 H new ATOM 0 HE3 LYS A 125 -20.435 -0.083 0.338 1.00 0.00 H new ATOM 0 HZ1 LYS A 125 -22.013 1.560 -0.002 1.00 0.00 H new ATOM 0 HZ2 LYS A 125 -20.538 2.397 -0.095 1.00 0.00 H new ATOM 0 HZ3 LYS A 125 -21.386 2.008 -1.515 1.00 0.00 H new ATOM 2079 N ASP A 126 -14.719 -2.658 -2.257 1.00 0.00 N ATOM 2080 CA ASP A 126 -13.650 -3.648 -2.484 1.00 0.00 C ATOM 2081 C ASP A 126 -12.605 -3.472 -3.603 1.00 0.00 C ATOM 2082 O ASP A 126 -11.451 -3.429 -3.183 1.00 0.00 O ATOM 2083 CB ASP A 126 -14.156 -5.119 -2.570 1.00 0.00 C ATOM 2084 CG ASP A 126 -15.194 -5.374 -3.680 1.00 0.00 C ATOM 2085 OD1 ASP A 126 -16.347 -4.883 -3.562 1.00 0.00 O ATOM 2086 OD2 ASP A 126 -14.833 -6.071 -4.668 1.00 0.00 O ATOM 0 H ASP A 126 -15.616 -3.116 -2.095 1.00 0.00 H new ATOM 0 HA ASP A 126 -13.107 -3.416 -1.568 1.00 0.00 H new ATOM 0 HB2 ASP A 126 -13.301 -5.775 -2.732 1.00 0.00 H new ATOM 0 HB3 ASP A 126 -14.593 -5.396 -1.611 1.00 0.00 H new ATOM 2091 N PRO A 127 -12.866 -3.369 -4.966 1.00 0.00 N ATOM 2092 CA PRO A 127 -11.916 -2.872 -5.948 1.00 0.00 C ATOM 2093 C PRO A 127 -10.534 -3.456 -6.127 1.00 0.00 C ATOM 2094 O PRO A 127 -10.125 -4.451 -5.519 1.00 0.00 O ATOM 2095 CB PRO A 127 -12.275 -1.393 -5.899 1.00 0.00 C ATOM 2096 CG PRO A 127 -13.821 -1.476 -5.945 1.00 0.00 C ATOM 2097 CD PRO A 127 -14.156 -2.908 -5.458 1.00 0.00 C ATOM 0 HA PRO A 127 -11.960 -3.287 -6.955 1.00 0.00 H new ATOM 0 HB2 PRO A 127 -11.913 -0.908 -4.992 1.00 0.00 H new ATOM 0 HB3 PRO A 127 -11.864 -0.839 -6.743 1.00 0.00 H new ATOM 0 HG2 PRO A 127 -14.277 -0.723 -5.302 1.00 0.00 H new ATOM 0 HG3 PRO A 127 -14.196 -1.303 -6.954 1.00 0.00 H new ATOM 0 HD2 PRO A 127 -14.914 -2.906 -4.675 1.00 0.00 H new ATOM 0 HD3 PRO A 127 -14.533 -3.536 -6.265 1.00 0.00 H new ATOM 2105 N SER A 128 -9.801 -2.830 -7.059 1.00 0.00 N ATOM 2106 CA SER A 128 -8.402 -3.101 -7.286 1.00 0.00 C ATOM 2107 C SER A 128 -7.745 -1.895 -6.673 1.00 0.00 C ATOM 2108 O SER A 128 -8.226 -0.774 -6.825 1.00 0.00 O ATOM 2109 CB SER A 128 -7.982 -3.334 -8.768 1.00 0.00 C ATOM 2110 OG SER A 128 -6.610 -3.732 -8.890 1.00 0.00 O ATOM 0 H SER A 128 -10.183 -2.114 -7.677 1.00 0.00 H new ATOM 0 HA SER A 128 -8.104 -4.053 -6.848 1.00 0.00 H new ATOM 0 HB2 SER A 128 -8.620 -4.100 -9.208 1.00 0.00 H new ATOM 0 HB3 SER A 128 -8.144 -2.419 -9.337 1.00 0.00 H new ATOM 0 HG SER A 128 -6.057 -2.946 -9.080 1.00 0.00 H new ATOM 2116 N LEU A 129 -6.606 -2.102 -5.984 1.00 0.00 N ATOM 2117 CA LEU A 129 -5.866 -1.058 -5.293 1.00 0.00 C ATOM 2118 C LEU A 129 -4.773 -0.812 -6.325 1.00 0.00 C ATOM 2119 O LEU A 129 -4.203 -1.731 -6.912 1.00 0.00 O ATOM 2120 CB LEU A 129 -5.260 -1.509 -3.933 1.00 0.00 C ATOM 2121 CG LEU A 129 -6.221 -1.753 -2.726 1.00 0.00 C ATOM 2122 CD1 LEU A 129 -7.569 -2.469 -2.950 1.00 0.00 C ATOM 2123 CD2 LEU A 129 -5.447 -2.587 -1.706 1.00 0.00 C ATOM 0 H LEU A 129 -6.176 -3.023 -5.898 1.00 0.00 H new ATOM 0 HA LEU A 129 -6.474 -0.198 -5.010 1.00 0.00 H new ATOM 0 HB2 LEU A 129 -4.708 -2.433 -4.108 1.00 0.00 H new ATOM 0 HB3 LEU A 129 -4.533 -0.756 -3.629 1.00 0.00 H new ATOM 0 HG LEU A 129 -6.514 -0.745 -2.430 1.00 0.00 H new ATOM 0 HD11 LEU A 129 -8.100 -2.549 -2.002 1.00 0.00 H new ATOM 0 HD12 LEU A 129 -8.171 -1.898 -3.656 1.00 0.00 H new ATOM 0 HD13 LEU A 129 -7.389 -3.467 -3.350 1.00 0.00 H new ATOM 0 HD21 LEU A 129 -6.080 -2.784 -0.841 1.00 0.00 H new ATOM 0 HD22 LEU A 129 -5.149 -3.532 -2.160 1.00 0.00 H new ATOM 0 HD23 LEU A 129 -4.559 -2.041 -1.388 1.00 0.00 H new ATOM 2135 N GLN A 130 -4.563 0.475 -6.672 1.00 0.00 N ATOM 2136 CA GLN A 130 -3.857 0.794 -7.921 1.00 0.00 C ATOM 2137 C GLN A 130 -2.704 1.632 -7.525 1.00 0.00 C ATOM 2138 O GLN A 130 -2.783 2.836 -7.722 1.00 0.00 O ATOM 2139 CB GLN A 130 -4.714 1.457 -9.076 1.00 0.00 C ATOM 2140 CG GLN A 130 -5.706 0.476 -9.747 1.00 0.00 C ATOM 2141 CD GLN A 130 -5.057 -0.714 -10.433 1.00 0.00 C ATOM 2142 OE1 GLN A 130 -5.231 -1.850 -9.988 1.00 0.00 O ATOM 2143 NE2 GLN A 130 -4.360 -0.469 -11.561 1.00 0.00 N ATOM 0 H GLN A 130 -4.862 1.282 -6.124 1.00 0.00 H new ATOM 0 HA GLN A 130 -3.562 -0.142 -8.394 1.00 0.00 H new ATOM 0 HB2 GLN A 130 -5.270 2.301 -8.667 1.00 0.00 H new ATOM 0 HB3 GLN A 130 -4.041 1.856 -9.834 1.00 0.00 H new ATOM 0 HG2 GLN A 130 -6.399 0.108 -8.991 1.00 0.00 H new ATOM 0 HG3 GLN A 130 -6.296 1.024 -10.481 1.00 0.00 H new ATOM 0 HE21 GLN A 130 -4.243 0.489 -11.890 1.00 0.00 H new ATOM 0 HE22 GLN A 130 -3.950 -1.242 -12.085 1.00 0.00 H new ATOM 2152 N CYS A 131 -1.647 1.013 -6.916 1.00 0.00 N ATOM 2153 CA CYS A 131 -0.478 1.771 -6.412 1.00 0.00 C ATOM 2154 C CYS A 131 -0.638 2.079 -4.933 1.00 0.00 C ATOM 2155 O CYS A 131 -1.508 2.838 -4.483 1.00 0.00 O ATOM 2156 CB CYS A 131 0.056 2.984 -7.282 1.00 0.00 C ATOM 2157 SG CYS A 131 -0.516 4.703 -6.935 1.00 0.00 S ATOM 0 H CYS A 131 -1.588 0.006 -6.768 1.00 0.00 H new ATOM 0 HA CYS A 131 0.360 1.085 -6.539 1.00 0.00 H new ATOM 0 HB2 CYS A 131 1.143 2.984 -7.203 1.00 0.00 H new ATOM 0 HB3 CYS A 131 -0.188 2.767 -8.322 1.00 0.00 H new ATOM 0 HG CYS A 131 -1.806 4.769 -7.082 1.00 0.00 H new ATOM 2163 N ARG A 132 0.288 1.484 -4.148 1.00 0.00 N ATOM 2164 CA ARG A 132 0.465 1.751 -2.742 1.00 0.00 C ATOM 2165 C ARG A 132 1.844 2.389 -2.593 1.00 0.00 C ATOM 2166 O ARG A 132 2.836 1.901 -3.133 1.00 0.00 O ATOM 2167 CB ARG A 132 0.185 0.537 -1.832 1.00 0.00 C ATOM 2168 CG ARG A 132 1.047 -0.713 -2.032 1.00 0.00 C ATOM 2169 CD ARG A 132 0.405 -1.940 -1.358 1.00 0.00 C ATOM 2170 NE ARG A 132 0.282 -1.671 0.117 1.00 0.00 N ATOM 2171 CZ ARG A 132 -0.390 -2.498 0.978 1.00 0.00 C ATOM 2172 NH1 ARG A 132 -0.954 -3.662 0.542 1.00 0.00 N ATOM 2173 NH2 ARG A 132 -0.495 -2.143 2.291 1.00 0.00 N ATOM 0 H ARG A 132 0.942 0.788 -4.506 1.00 0.00 H new ATOM 0 HA ARG A 132 -0.290 2.449 -2.380 1.00 0.00 H new ATOM 0 HB2 ARG A 132 0.297 0.860 -0.797 1.00 0.00 H new ATOM 0 HB3 ARG A 132 -0.858 0.251 -1.966 1.00 0.00 H new ATOM 0 HG2 ARG A 132 1.175 -0.904 -3.097 1.00 0.00 H new ATOM 0 HG3 ARG A 132 2.041 -0.544 -1.617 1.00 0.00 H new ATOM 0 HD2 ARG A 132 -0.576 -2.138 -1.789 1.00 0.00 H new ATOM 0 HD3 ARG A 132 1.014 -2.828 -1.531 1.00 0.00 H new ATOM 0 HE ARG A 132 0.721 -0.831 0.495 1.00 0.00 H new ATOM 0 HH11 ARG A 132 -0.879 -3.929 -0.440 1.00 0.00 H new ATOM 0 HH12 ARG A 132 -1.451 -4.265 1.198 1.00 0.00 H new ATOM 0 HH21 ARG A 132 -0.076 -1.273 2.619 1.00 0.00 H new ATOM 0 HH22 ARG A 132 -0.992 -2.748 2.945 1.00 0.00 H new ATOM 2187 N MET A 133 1.903 3.537 -1.878 1.00 0.00 N ATOM 2188 CA MET A 133 2.982 4.426 -1.536 1.00 0.00 C ATOM 2189 C MET A 133 3.509 4.010 -0.192 1.00 0.00 C ATOM 2190 O MET A 133 2.786 3.980 0.796 1.00 0.00 O ATOM 2191 CB MET A 133 2.386 5.867 -1.391 1.00 0.00 C ATOM 2192 CG MET A 133 3.323 6.990 -0.909 1.00 0.00 C ATOM 2193 SD MET A 133 2.415 8.494 -0.446 1.00 0.00 S ATOM 2194 CE MET A 133 3.506 8.751 0.975 1.00 0.00 C ATOM 0 H MET A 133 1.038 3.895 -1.474 1.00 0.00 H new ATOM 0 HA MET A 133 3.767 4.400 -2.291 1.00 0.00 H new ATOM 0 HB2 MET A 133 1.983 6.161 -2.360 1.00 0.00 H new ATOM 0 HB3 MET A 133 1.545 5.813 -0.699 1.00 0.00 H new ATOM 0 HG2 MET A 133 3.898 6.638 -0.053 1.00 0.00 H new ATOM 0 HG3 MET A 133 4.037 7.228 -1.697 1.00 0.00 H new ATOM 0 HE1 MET A 133 3.040 9.450 1.670 1.00 0.00 H new ATOM 0 HE2 MET A 133 3.678 7.800 1.478 1.00 0.00 H new ATOM 0 HE3 MET A 133 4.458 9.159 0.634 1.00 0.00 H new ATOM 2204 N ALA A 134 4.807 3.685 -0.127 1.00 0.00 N ATOM 2205 CA ALA A 134 5.456 3.335 1.103 1.00 0.00 C ATOM 2206 C ALA A 134 6.666 4.249 1.132 1.00 0.00 C ATOM 2207 O ALA A 134 7.561 4.107 0.318 1.00 0.00 O ATOM 2208 CB ALA A 134 5.862 1.846 0.889 1.00 0.00 C ATOM 0 H ALA A 134 5.422 3.663 -0.940 1.00 0.00 H new ATOM 0 HA ALA A 134 4.884 3.438 2.025 1.00 0.00 H new ATOM 0 HB1 ALA A 134 6.371 1.476 1.779 1.00 0.00 H new ATOM 0 HB2 ALA A 134 4.969 1.248 0.706 1.00 0.00 H new ATOM 0 HB3 ALA A 134 6.531 1.771 0.031 1.00 0.00 H new ATOM 2214 N ILE A 135 6.766 5.203 2.080 1.00 0.00 N ATOM 2215 CA ILE A 135 7.900 6.150 2.161 1.00 0.00 C ATOM 2216 C ILE A 135 8.201 6.425 3.630 1.00 0.00 C ATOM 2217 O ILE A 135 7.329 6.818 4.392 1.00 0.00 O ATOM 2218 CB ILE A 135 7.782 7.495 1.427 1.00 0.00 C ATOM 2219 CG1 ILE A 135 6.871 7.559 0.168 1.00 0.00 C ATOM 2220 CG2 ILE A 135 9.219 7.927 1.107 1.00 0.00 C ATOM 2221 CD1 ILE A 135 7.413 7.089 -1.191 1.00 0.00 C ATOM 0 H ILE A 135 6.066 5.340 2.809 1.00 0.00 H new ATOM 0 HA ILE A 135 8.699 5.636 1.627 1.00 0.00 H new ATOM 0 HB ILE A 135 7.254 8.177 2.094 1.00 0.00 H new ATOM 0 HG12 ILE A 135 5.978 6.972 0.383 1.00 0.00 H new ATOM 0 HG13 ILE A 135 6.551 8.594 0.050 1.00 0.00 H new ATOM 0 HG21 ILE A 135 9.203 8.882 0.582 1.00 0.00 H new ATOM 0 HG22 ILE A 135 9.782 8.032 2.034 1.00 0.00 H new ATOM 0 HG23 ILE A 135 9.693 7.174 0.477 1.00 0.00 H new ATOM 0 HD11 ILE A 135 6.641 7.206 -1.951 1.00 0.00 H new ATOM 0 HD12 ILE A 135 8.283 7.687 -1.462 1.00 0.00 H new ATOM 0 HD13 ILE A 135 7.701 6.040 -1.125 1.00 0.00 H new ATOM 2233 N ILE A 136 9.441 6.150 4.074 1.00 0.00 N ATOM 2234 CA ILE A 136 9.898 6.074 5.464 1.00 0.00 C ATOM 2235 C ILE A 136 10.950 7.087 5.782 1.00 0.00 C ATOM 2236 O ILE A 136 11.515 7.783 4.947 1.00 0.00 O ATOM 2237 CB ILE A 136 10.610 4.710 5.780 1.00 0.00 C ATOM 2238 CG1 ILE A 136 10.820 3.819 4.512 1.00 0.00 C ATOM 2239 CG2 ILE A 136 10.041 4.054 7.076 1.00 0.00 C ATOM 2240 CD1 ILE A 136 9.645 3.197 3.775 1.00 0.00 C ATOM 0 H ILE A 136 10.201 5.962 3.420 1.00 0.00 H new ATOM 0 HA ILE A 136 8.986 6.224 6.041 1.00 0.00 H new ATOM 0 HB ILE A 136 11.648 4.895 6.055 1.00 0.00 H new ATOM 0 HG12 ILE A 136 11.365 4.423 3.787 1.00 0.00 H new ATOM 0 HG13 ILE A 136 11.479 3.002 4.805 1.00 0.00 H new ATOM 0 HG21 ILE A 136 10.557 3.112 7.264 1.00 0.00 H new ATOM 0 HG22 ILE A 136 10.193 4.726 7.921 1.00 0.00 H new ATOM 0 HG23 ILE A 136 8.975 3.865 6.950 1.00 0.00 H new ATOM 0 HD11 ILE A 136 10.012 2.619 2.927 1.00 0.00 H new ATOM 0 HD12 ILE A 136 9.097 2.541 4.451 1.00 0.00 H new ATOM 0 HD13 ILE A 136 8.982 3.985 3.418 1.00 0.00 H new ATOM 2252 N ASN A 137 11.352 6.988 7.056 1.00 0.00 N ATOM 2253 CA ASN A 137 12.568 7.536 7.640 1.00 0.00 C ATOM 2254 C ASN A 137 13.147 6.532 8.618 1.00 0.00 C ATOM 2255 O ASN A 137 12.443 5.646 9.090 1.00 0.00 O ATOM 2256 CB ASN A 137 12.386 8.998 8.053 1.00 0.00 C ATOM 2257 CG ASN A 137 10.948 9.258 8.526 1.00 0.00 C ATOM 2258 OD1 ASN A 137 10.157 9.996 7.940 1.00 0.00 O ATOM 2259 ND2 ASN A 137 10.552 8.480 9.559 1.00 0.00 N ATOM 0 H ASN A 137 10.793 6.487 7.747 1.00 0.00 H new ATOM 0 HA ASN A 137 13.374 7.653 6.916 1.00 0.00 H new ATOM 0 HB2 ASN A 137 13.086 9.245 8.851 1.00 0.00 H new ATOM 0 HB3 ASN A 137 12.620 9.650 7.211 1.00 0.00 H new ATOM 0 HD21 ASN A 137 9.580 8.497 9.867 1.00 0.00 H new ATOM 0 HD22 ASN A 137 11.226 7.876 10.030 1.00 0.00 H new ATOM 2266 N SER A 138 14.480 6.546 8.856 1.00 0.00 N ATOM 2267 CA SER A 138 15.149 5.469 9.606 1.00 0.00 C ATOM 2268 C SER A 138 16.540 5.797 10.157 1.00 0.00 C ATOM 2269 O SER A 138 16.734 6.708 10.955 1.00 0.00 O ATOM 2270 CB SER A 138 15.326 4.164 8.740 1.00 0.00 C ATOM 2271 OG SER A 138 14.079 3.612 8.331 1.00 0.00 O ATOM 0 H SER A 138 15.105 7.288 8.540 1.00 0.00 H new ATOM 0 HA SER A 138 14.469 5.328 10.446 1.00 0.00 H new ATOM 0 HB2 SER A 138 15.925 4.394 7.859 1.00 0.00 H new ATOM 0 HB3 SER A 138 15.878 3.421 9.316 1.00 0.00 H new ATOM 0 HG SER A 138 13.348 4.171 8.668 1.00 0.00 H new ATOM 2277 N ARG A 139 17.503 4.942 9.713 1.00 0.00 N ATOM 2278 CA ARG A 139 18.889 4.697 10.010 1.00 0.00 C ATOM 2279 C ARG A 139 19.860 5.589 9.270 1.00 0.00 C ATOM 2280 O ARG A 139 20.298 6.634 9.742 1.00 0.00 O ATOM 2281 CB ARG A 139 19.054 3.174 9.676 1.00 0.00 C ATOM 2282 CG ARG A 139 18.818 2.496 8.264 1.00 0.00 C ATOM 2283 CD ARG A 139 17.820 2.945 7.123 1.00 0.00 C ATOM 2284 NE ARG A 139 18.025 2.010 5.937 1.00 0.00 N ATOM 2285 CZ ARG A 139 17.856 0.646 5.943 1.00 0.00 C ATOM 2286 NH1 ARG A 139 17.170 0.008 6.933 1.00 0.00 N ATOM 2287 NH2 ARG A 139 18.408 -0.096 4.940 1.00 0.00 N ATOM 0 H ARG A 139 17.226 4.285 8.983 1.00 0.00 H new ATOM 0 HA ARG A 139 19.135 4.937 11.044 1.00 0.00 H new ATOM 0 HB2 ARG A 139 20.077 2.921 9.956 1.00 0.00 H new ATOM 0 HB3 ARG A 139 18.395 2.649 10.368 1.00 0.00 H new ATOM 0 HG2 ARG A 139 19.800 2.476 7.791 1.00 0.00 H new ATOM 0 HG3 ARG A 139 18.550 1.463 8.486 1.00 0.00 H new ATOM 0 HD2 ARG A 139 16.789 2.897 7.475 1.00 0.00 H new ATOM 0 HD3 ARG A 139 18.010 3.978 6.833 1.00 0.00 H new ATOM 0 HE ARG A 139 18.315 2.436 5.057 1.00 0.00 H new ATOM 0 HH11 ARG A 139 16.764 0.545 7.699 1.00 0.00 H new ATOM 0 HH12 ARG A 139 17.063 -1.006 6.907 1.00 0.00 H new ATOM 0 HH21 ARG A 139 18.938 0.362 4.199 1.00 0.00 H new ATOM 0 HH22 ARG A 139 18.291 -1.109 4.931 1.00 0.00 H new ATOM 2301 N ARG A 140 20.128 5.187 8.005 1.00 0.00 N ATOM 2302 CA ARG A 140 20.864 5.868 6.956 1.00 0.00 C ATOM 2303 C ARG A 140 19.951 6.758 6.170 1.00 0.00 C ATOM 2304 O ARG A 140 20.329 7.380 5.177 1.00 0.00 O ATOM 2305 CB ARG A 140 21.456 4.921 5.901 1.00 0.00 C ATOM 2306 CG ARG A 140 20.392 3.903 5.485 1.00 0.00 C ATOM 2307 CD ARG A 140 20.497 3.354 4.049 1.00 0.00 C ATOM 2308 NE ARG A 140 21.887 2.802 3.834 1.00 0.00 N ATOM 2309 CZ ARG A 140 22.165 1.541 3.373 1.00 0.00 C ATOM 2310 NH1 ARG A 140 21.172 0.655 3.080 1.00 0.00 N ATOM 2311 NH2 ARG A 140 23.469 1.167 3.202 1.00 0.00 N ATOM 0 H ARG A 140 19.791 4.281 7.678 1.00 0.00 H new ATOM 0 HA ARG A 140 21.655 6.400 7.485 1.00 0.00 H new ATOM 0 HB2 ARG A 140 21.792 5.489 5.033 1.00 0.00 H new ATOM 0 HB3 ARG A 140 22.329 4.408 6.304 1.00 0.00 H new ATOM 0 HG2 ARG A 140 20.434 3.062 6.177 1.00 0.00 H new ATOM 0 HG3 ARG A 140 19.412 4.365 5.604 1.00 0.00 H new ATOM 0 HD2 ARG A 140 19.753 2.574 3.889 1.00 0.00 H new ATOM 0 HD3 ARG A 140 20.290 4.144 3.328 1.00 0.00 H new ATOM 0 HE ARG A 140 22.676 3.412 4.047 1.00 0.00 H new ATOM 0 HH11 ARG A 140 20.196 0.924 3.202 1.00 0.00 H new ATOM 0 HH12 ARG A 140 21.405 -0.277 2.738 1.00 0.00 H new ATOM 0 HH21 ARG A 140 24.220 1.823 3.417 1.00 0.00 H new ATOM 0 HH22 ARG A 140 23.691 0.232 2.860 1.00 0.00 H new ATOM 2325 N LEU A 141 18.650 6.727 6.573 1.00 0.00 N ATOM 2326 CA LEU A 141 17.553 7.323 5.896 1.00 0.00 C ATOM 2327 C LEU A 141 17.528 8.873 6.123 1.00 0.00 C ATOM 2328 O LEU A 141 18.390 9.338 6.868 1.00 0.00 O ATOM 2329 CB LEU A 141 16.209 6.641 6.142 1.00 0.00 C ATOM 2330 CG LEU A 141 15.565 5.941 4.892 1.00 0.00 C ATOM 2331 CD1 LEU A 141 16.489 5.049 4.045 1.00 0.00 C ATOM 2332 CD2 LEU A 141 14.393 5.115 5.403 1.00 0.00 C ATOM 0 H LEU A 141 18.365 6.251 7.429 1.00 0.00 H new ATOM 0 HA LEU A 141 17.721 7.156 4.832 1.00 0.00 H new ATOM 0 HB2 LEU A 141 16.338 5.896 6.927 1.00 0.00 H new ATOM 0 HB3 LEU A 141 15.508 7.385 6.521 1.00 0.00 H new ATOM 0 HG LEU A 141 15.281 6.740 4.207 1.00 0.00 H new ATOM 0 HD11 LEU A 141 15.925 4.626 3.214 1.00 0.00 H new ATOM 0 HD12 LEU A 141 17.314 5.646 3.656 1.00 0.00 H new ATOM 0 HD13 LEU A 141 16.884 4.243 4.664 1.00 0.00 H new ATOM 0 HD21 LEU A 141 13.913 4.608 4.566 1.00 0.00 H new ATOM 0 HD22 LEU A 141 14.754 4.374 6.117 1.00 0.00 H new ATOM 0 HD23 LEU A 141 13.672 5.770 5.893 1.00 0.00 H new ATOM 2344 N PRO A 142 16.657 9.763 5.597 1.00 0.00 N ATOM 2345 CA PRO A 142 16.638 11.191 5.953 1.00 0.00 C ATOM 2346 C PRO A 142 16.200 11.533 7.380 1.00 0.00 C ATOM 2347 O PRO A 142 17.036 11.783 8.244 1.00 0.00 O ATOM 2348 CB PRO A 142 15.824 11.840 4.815 1.00 0.00 C ATOM 2349 CG PRO A 142 14.917 10.729 4.282 1.00 0.00 C ATOM 2350 CD PRO A 142 15.728 9.451 4.517 1.00 0.00 C ATOM 0 HA PRO A 142 17.646 11.601 6.013 1.00 0.00 H new ATOM 0 HB2 PRO A 142 15.239 12.683 5.182 1.00 0.00 H new ATOM 0 HB3 PRO A 142 16.479 12.223 4.032 1.00 0.00 H new ATOM 0 HG2 PRO A 142 13.965 10.701 4.812 1.00 0.00 H new ATOM 0 HG3 PRO A 142 14.690 10.870 3.225 1.00 0.00 H new ATOM 0 HD2 PRO A 142 15.078 8.620 4.789 1.00 0.00 H new ATOM 0 HD3 PRO A 142 16.263 9.156 3.614 1.00 0.00 H new ATOM 2358 N GLY A 143 14.893 11.625 7.577 1.00 0.00 N ATOM 2359 CA GLY A 143 14.229 12.116 8.790 1.00 0.00 C ATOM 2360 C GLY A 143 13.122 13.107 8.511 1.00 0.00 C ATOM 2361 O GLY A 143 13.276 14.033 7.721 1.00 0.00 O ATOM 0 H GLY A 143 14.225 11.345 6.859 1.00 0.00 H new ATOM 0 HA2 GLY A 143 13.818 11.268 9.338 1.00 0.00 H new ATOM 0 HA3 GLY A 143 14.971 12.584 9.437 1.00 0.00 H new ATOM 2365 N LYS A 144 11.967 12.919 9.196 1.00 0.00 N ATOM 2366 CA LYS A 144 10.753 13.733 9.138 1.00 0.00 C ATOM 2367 C LYS A 144 10.159 13.858 10.558 1.00 0.00 C ATOM 2368 O LYS A 144 10.761 13.413 11.531 1.00 0.00 O ATOM 2369 CB LYS A 144 9.751 13.092 8.129 1.00 0.00 C ATOM 2370 CG LYS A 144 8.661 13.984 7.499 1.00 0.00 C ATOM 2371 CD LYS A 144 9.212 15.182 6.705 1.00 0.00 C ATOM 2372 CE LYS A 144 8.122 16.035 6.036 1.00 0.00 C ATOM 2373 NZ LYS A 144 7.369 15.261 5.022 1.00 0.00 N ATOM 0 H LYS A 144 11.864 12.138 9.844 1.00 0.00 H new ATOM 0 HA LYS A 144 10.977 14.739 8.784 1.00 0.00 H new ATOM 0 HB2 LYS A 144 10.333 12.658 7.316 1.00 0.00 H new ATOM 0 HB3 LYS A 144 9.250 12.268 8.638 1.00 0.00 H new ATOM 0 HG2 LYS A 144 8.046 13.375 6.837 1.00 0.00 H new ATOM 0 HG3 LYS A 144 8.008 14.355 8.289 1.00 0.00 H new ATOM 0 HD2 LYS A 144 9.795 15.814 7.376 1.00 0.00 H new ATOM 0 HD3 LYS A 144 9.895 14.815 5.939 1.00 0.00 H new ATOM 0 HE2 LYS A 144 7.434 16.407 6.795 1.00 0.00 H new ATOM 0 HE3 LYS A 144 8.579 16.905 5.565 1.00 0.00 H new ATOM 0 HZ1 LYS A 144 6.749 15.902 4.486 1.00 0.00 H new ATOM 0 HZ2 LYS A 144 8.036 14.800 4.371 1.00 0.00 H new ATOM 0 HZ3 LYS A 144 6.792 14.537 5.496 1.00 0.00 H new ATOM 2387 N ALA A 145 8.948 14.465 10.705 1.00 0.00 N ATOM 2388 CA ALA A 145 8.187 14.723 11.931 1.00 0.00 C ATOM 2389 C ALA A 145 7.301 13.552 12.370 1.00 0.00 C ATOM 2390 O ALA A 145 7.487 12.422 11.934 1.00 0.00 O ATOM 2391 CB ALA A 145 7.344 15.992 11.670 1.00 0.00 C ATOM 0 H ALA A 145 8.447 14.812 9.887 1.00 0.00 H new ATOM 0 HA ALA A 145 8.883 14.860 12.759 1.00 0.00 H new ATOM 0 HB1 ALA A 145 6.756 16.227 12.557 1.00 0.00 H new ATOM 0 HB2 ALA A 145 8.005 16.827 11.441 1.00 0.00 H new ATOM 0 HB3 ALA A 145 6.675 15.817 10.827 1.00 0.00 H new ATOM 2397 N SER A 146 6.306 13.779 13.259 1.00 0.00 N ATOM 2398 CA SER A 146 5.333 12.772 13.686 1.00 0.00 C ATOM 2399 C SER A 146 4.167 13.492 14.328 1.00 0.00 C ATOM 2400 O SER A 146 4.362 14.349 15.184 1.00 0.00 O ATOM 2401 CB SER A 146 5.860 11.692 14.671 1.00 0.00 C ATOM 2402 OG SER A 146 6.846 10.869 14.050 1.00 0.00 O ATOM 0 H SER A 146 6.163 14.687 13.702 1.00 0.00 H new ATOM 0 HA SER A 146 5.059 12.222 12.786 1.00 0.00 H new ATOM 0 HB2 SER A 146 6.286 12.174 15.551 1.00 0.00 H new ATOM 0 HB3 SER A 146 5.031 11.074 15.016 1.00 0.00 H new ATOM 0 HG SER A 146 7.112 11.266 13.194 1.00 0.00 H new ATOM 2408 N LYS A 147 2.928 13.143 13.908 1.00 0.00 N ATOM 2409 CA LYS A 147 1.686 13.725 14.421 1.00 0.00 C ATOM 2410 C LYS A 147 0.480 12.891 14.198 1.00 0.00 C ATOM 2411 O LYS A 147 -0.615 13.381 13.927 1.00 0.00 O ATOM 2412 CB LYS A 147 1.479 15.233 14.067 1.00 0.00 C ATOM 2413 CG LYS A 147 1.408 15.526 12.554 1.00 0.00 C ATOM 2414 CD LYS A 147 1.484 17.025 12.208 1.00 0.00 C ATOM 2415 CE LYS A 147 2.850 17.684 12.469 1.00 0.00 C ATOM 2416 NZ LYS A 147 3.927 17.037 11.681 1.00 0.00 N ATOM 0 H LYS A 147 2.772 12.436 13.190 1.00 0.00 H new ATOM 0 HA LYS A 147 1.831 13.717 15.501 1.00 0.00 H new ATOM 0 HB2 LYS A 147 0.559 15.581 14.536 1.00 0.00 H new ATOM 0 HB3 LYS A 147 2.296 15.811 14.499 1.00 0.00 H new ATOM 0 HG2 LYS A 147 2.224 15.005 12.054 1.00 0.00 H new ATOM 0 HG3 LYS A 147 0.479 15.118 12.157 1.00 0.00 H new ATOM 0 HD2 LYS A 147 1.231 17.153 11.156 1.00 0.00 H new ATOM 0 HD3 LYS A 147 0.726 17.555 12.785 1.00 0.00 H new ATOM 0 HE2 LYS A 147 2.798 18.743 12.215 1.00 0.00 H new ATOM 0 HE3 LYS A 147 3.088 17.622 13.531 1.00 0.00 H new ATOM 0 HZ1 LYS A 147 4.800 17.597 11.761 1.00 0.00 H new ATOM 0 HZ2 LYS A 147 4.096 16.078 12.046 1.00 0.00 H new ATOM 0 HZ3 LYS A 147 3.642 16.982 10.682 1.00 0.00 H new ATOM 2430 N ALA A 148 0.702 11.573 14.383 1.00 0.00 N ATOM 2431 CA ALA A 148 -0.248 10.519 14.179 1.00 0.00 C ATOM 2432 C ALA A 148 0.548 9.256 14.445 1.00 0.00 C ATOM 2433 O ALA A 148 1.759 9.283 14.223 1.00 0.00 O ATOM 2434 CB ALA A 148 -0.646 10.646 12.708 1.00 0.00 C ATOM 0 H ALA A 148 1.607 11.222 14.696 1.00 0.00 H new ATOM 0 HA ALA A 148 -1.143 10.533 14.801 1.00 0.00 H new ATOM 0 HB1 ALA A 148 -1.375 9.874 12.460 1.00 0.00 H new ATOM 0 HB2 ALA A 148 -1.084 11.629 12.533 1.00 0.00 H new ATOM 0 HB3 ALA A 148 0.237 10.526 12.080 1.00 0.00 H new ATOM 2440 N VAL A 149 -0.073 8.160 14.967 1.00 0.00 N ATOM 2441 CA VAL A 149 0.589 6.901 15.321 1.00 0.00 C ATOM 2442 C VAL A 149 -0.285 5.664 15.070 1.00 0.00 C ATOM 2443 O VAL A 149 -0.293 4.701 15.839 1.00 0.00 O ATOM 2444 CB VAL A 149 1.044 6.879 16.779 1.00 0.00 C ATOM 2445 CG1 VAL A 149 2.298 7.751 16.920 1.00 0.00 C ATOM 2446 CG2 VAL A 149 -0.101 7.339 17.704 1.00 0.00 C ATOM 0 H VAL A 149 -1.076 8.143 15.153 1.00 0.00 H new ATOM 0 HA VAL A 149 1.456 6.855 14.662 1.00 0.00 H new ATOM 0 HB VAL A 149 1.301 5.864 17.082 1.00 0.00 H new ATOM 0 HG11 VAL A 149 2.632 7.743 17.958 1.00 0.00 H new ATOM 0 HG12 VAL A 149 3.089 7.357 16.281 1.00 0.00 H new ATOM 0 HG13 VAL A 149 2.066 8.773 16.622 1.00 0.00 H new ATOM 0 HG21 VAL A 149 0.238 7.318 18.740 1.00 0.00 H new ATOM 0 HG22 VAL A 149 -0.397 8.354 17.439 1.00 0.00 H new ATOM 0 HG23 VAL A 149 -0.954 6.670 17.588 1.00 0.00 H new ATOM 2456 N ILE A 150 -1.031 5.662 13.956 1.00 0.00 N ATOM 2457 CA ILE A 150 -1.774 4.516 13.444 1.00 0.00 C ATOM 2458 C ILE A 150 -1.543 4.223 11.978 1.00 0.00 C ATOM 2459 O ILE A 150 -2.178 4.830 11.110 1.00 0.00 O ATOM 2460 CB ILE A 150 -3.326 4.469 13.673 1.00 0.00 C ATOM 2461 CG1 ILE A 150 -4.026 3.262 12.968 1.00 0.00 C ATOM 2462 CG2 ILE A 150 -4.130 5.671 13.127 1.00 0.00 C ATOM 2463 CD1 ILE A 150 -3.612 1.895 13.542 1.00 0.00 C ATOM 0 H ILE A 150 -1.133 6.491 13.370 1.00 0.00 H new ATOM 0 HA ILE A 150 -1.331 3.754 14.085 1.00 0.00 H new ATOM 0 HB ILE A 150 -3.350 4.428 14.762 1.00 0.00 H new ATOM 0 HG12 ILE A 150 -5.106 3.374 13.060 1.00 0.00 H new ATOM 0 HG13 ILE A 150 -3.792 3.287 11.904 1.00 0.00 H new ATOM 0 HG21 ILE A 150 -5.189 5.529 13.343 1.00 0.00 H new ATOM 0 HG22 ILE A 150 -3.782 6.588 13.603 1.00 0.00 H new ATOM 0 HG23 ILE A 150 -3.986 5.745 12.049 1.00 0.00 H new ATOM 0 HD11 ILE A 150 -4.135 1.102 13.007 1.00 0.00 H new ATOM 0 HD12 ILE A 150 -2.536 1.762 13.426 1.00 0.00 H new ATOM 0 HD13 ILE A 150 -3.871 1.851 14.600 1.00 0.00 H new ATOM 2475 N LYS A 151 -0.750 3.218 11.537 1.00 0.00 N ATOM 2476 CA LYS A 151 -1.382 2.198 10.738 1.00 0.00 C ATOM 2477 C LYS A 151 -1.160 0.825 11.179 1.00 0.00 C ATOM 2478 O LYS A 151 -0.095 0.284 10.920 1.00 0.00 O ATOM 2479 CB LYS A 151 -1.206 2.298 9.246 1.00 0.00 C ATOM 2480 CG LYS A 151 0.152 2.050 8.609 1.00 0.00 C ATOM 2481 CD LYS A 151 1.146 2.995 9.231 1.00 0.00 C ATOM 2482 CE LYS A 151 2.374 3.183 8.408 1.00 0.00 C ATOM 2483 NZ LYS A 151 2.439 4.534 7.889 1.00 0.00 N ATOM 0 H LYS A 151 0.249 3.111 11.714 1.00 0.00 H new ATOM 0 HA LYS A 151 -2.425 2.444 10.936 1.00 0.00 H new ATOM 0 HB2 LYS A 151 -1.907 1.597 8.792 1.00 0.00 H new ATOM 0 HB3 LYS A 151 -1.521 3.299 8.952 1.00 0.00 H new ATOM 0 HG2 LYS A 151 0.462 1.017 8.765 1.00 0.00 H new ATOM 0 HG3 LYS A 151 0.101 2.208 7.532 1.00 0.00 H new ATOM 0 HD2 LYS A 151 0.669 3.963 9.386 1.00 0.00 H new ATOM 0 HD3 LYS A 151 1.430 2.618 10.214 1.00 0.00 H new ATOM 0 HE2 LYS A 151 3.258 2.977 9.012 1.00 0.00 H new ATOM 0 HE3 LYS A 151 2.378 2.470 7.583 1.00 0.00 H new ATOM 0 HZ1 LYS A 151 3.014 4.546 7.022 1.00 0.00 H new ATOM 0 HZ2 LYS A 151 1.479 4.869 7.672 1.00 0.00 H new ATOM 0 HZ3 LYS A 151 2.871 5.158 8.600 1.00 0.00 H new ATOM 2497 N THR A 152 -2.198 0.128 11.686 1.00 0.00 N ATOM 2498 CA THR A 152 -2.565 -1.198 11.278 1.00 0.00 C ATOM 2499 C THR A 152 -3.934 -0.877 10.773 1.00 0.00 C ATOM 2500 O THR A 152 -4.849 -0.725 11.574 1.00 0.00 O ATOM 2501 CB THR A 152 -2.318 -2.262 12.314 1.00 0.00 C ATOM 2502 OG1 THR A 152 -3.006 -2.102 13.547 1.00 0.00 O ATOM 2503 CG2 THR A 152 -0.835 -2.073 12.552 1.00 0.00 C ATOM 0 H THR A 152 -2.808 0.505 12.412 1.00 0.00 H new ATOM 0 HA THR A 152 -1.973 -1.713 10.522 1.00 0.00 H new ATOM 0 HB THR A 152 -2.660 -3.237 11.966 1.00 0.00 H new ATOM 0 HG1 THR A 152 -3.973 -2.118 13.387 1.00 0.00 H new ATOM 0 HG21 THR A 152 -0.492 -2.789 13.298 1.00 0.00 H new ATOM 0 HG22 THR A 152 -0.294 -2.233 11.620 1.00 0.00 H new ATOM 0 HG23 THR A 152 -0.650 -1.060 12.910 1.00 0.00 H new ATOM 2511 N GLN A 153 -4.138 -0.711 9.481 1.00 0.00 N ATOM 2512 CA GLN A 153 -5.445 -0.315 9.032 1.00 0.00 C ATOM 2513 C GLN A 153 -5.573 -0.768 7.565 1.00 0.00 C ATOM 2514 O GLN A 153 -4.572 -0.733 6.799 1.00 0.00 O ATOM 2515 CB GLN A 153 -5.796 1.179 9.359 1.00 0.00 C ATOM 2516 CG GLN A 153 -6.247 1.995 8.149 1.00 0.00 C ATOM 2517 CD GLN A 153 -7.747 1.998 7.871 1.00 0.00 C ATOM 2518 OE1 GLN A 153 -8.359 3.065 7.766 1.00 0.00 O ATOM 2519 NE2 GLN A 153 -8.376 0.811 7.710 1.00 0.00 N ATOM 2520 OXT GLN A 153 -6.709 -1.182 7.213 1.00 0.00 O ATOM 0 H GLN A 153 -3.438 -0.840 8.750 1.00 0.00 H new ATOM 0 HA GLN A 153 -6.232 -0.815 9.596 1.00 0.00 H new ATOM 0 HB2 GLN A 153 -6.585 1.199 10.111 1.00 0.00 H new ATOM 0 HB3 GLN A 153 -4.922 1.658 9.801 1.00 0.00 H new ATOM 0 HG2 GLN A 153 -5.920 3.026 8.288 1.00 0.00 H new ATOM 0 HG3 GLN A 153 -5.734 1.614 7.266 1.00 0.00 H new ATOM 0 HE21 GLN A 153 -7.853 -0.060 7.801 1.00 0.00 H new ATOM 0 HE22 GLN A 153 -9.373 0.787 7.498 1.00 0.00 H new TER 2529 GLN A 153