USER MOD reduce.3.24.130724 H: found=0, std=0, add=1083, rem=0, adj=38 USER MOD reduce.3.24.130724 removed 1078 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 108 SER OG : rot -109:sc= 2.08 USER MOD Set 1.2: A 143 TYR OH : rot 80:sc= 0.699 USER MOD Set 2.1: A 119 HIS : no HE2:sc= -3.47! C(o=-5.8!,f=-19!) USER MOD Set 2.2: A 123 HIS : no HD1:sc= -1.94! C(o=-5.8!,f=-19!) USER MOD Set 2.3: A 129 HIS : no HD1:sc= -0.0861 X(o=-5.8,f=-6.1) USER MOD Set 2.4: A 137 MET CE :methyl -158:sc= -0.306 (180deg=-1.06) USER MOD Set 3.1: A 112 ASN :FLIP amide:sc= -2.83 F(o=-7.8!,f=-4.5) USER MOD Set 3.2: A 146 LYS NZ :NH3+ -161:sc= -1.66 (180deg=-2.63!) USER MOD Single : A 9 LYS NZ :NH3+ -153:sc= -1.67! (180deg=-3.62!) USER MOD Single : A 11 SER OG : rot 180:sc= 0 USER MOD Single : A 12 LYS NZ :NH3+ -162:sc= -0.0629 (180deg=-0.549) USER MOD Single : A 13 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 14 ASN : amide:sc= -0.119 X(o=-0.12,f=0) USER MOD Single : A 16 THR OG1 : rot 180:sc= 0 USER MOD Single : A 17 TYR OH : rot 180:sc= -0.412 USER MOD Single : A 21 ASN : amide:sc= -0.921 K(o=-0.92,f=-6.4!) USER MOD Single : A 22 TYR OH : rot 180:sc= 0 USER MOD Single : A 23 THR OG1 : rot -159:sc= 0.203 USER MOD Single : A 26 MET CE :methyl -137:sc= -0.12 (180deg=-1.85) USER MOD Single : A 27 THR OG1 : rot 180:sc= -0.28 USER MOD Single : A 28 HIS : no HD1:sc= -4.44! C(o=-4.4!,f=-4.6!) USER MOD Single : A 29 SER OG : rot 180:sc= 0 USER MOD Single : A 33 LYS NZ :NH3+ 147:sc= 0.1 (180deg=-0.219) USER MOD Single : A 36 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 37 LYS NZ :NH3+ -159:sc= -0.078 (180deg=-0.62) USER MOD Single : A 40 LYS NZ :NH3+ 156:sc= 0.464 (180deg=0.109) USER MOD Single : A 43 SER OG : rot -31:sc= -0.135 USER MOD Single : A 46 THR OG1 : rot -60:sc=-0.00484 USER MOD Single : A 49 ASN : amide:sc= -0.0539 K(o=-0.054,f=-1.8!) USER MOD Single : A 51 THR OG1 : rot 180:sc= 0 USER MOD Single : A 54 HIS : no HD1:sc= -0.0359 X(o=-0.036,f=0) USER MOD Single : A 61 MET CE :methyl -159:sc= -0.149 (180deg=-1.52) USER MOD Single : A 63 SER OG : rot 180:sc= 0 USER MOD Single : A 79 SER OG : rot 180:sc= 0 USER MOD Single : A 84 HIS : no HD1:sc= -1.48 K(o=-1.5,f=-2.3!) USER MOD Single : A 97 HIS : no HD1:sc= -0.137 X(o=-0.14,f=-0.018) USER MOD Single : A 103 THR OG1 : rot 180:sc= 0 USER MOD Single : A 105 THR OG1 : rot 180:sc= 0.183 USER MOD Single : A 106 SER OG : rot 68:sc= 1.39 USER MOD Single : A 107 SER OG : rot 180:sc= -0.138 USER MOD Single : A 109 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 111 TYR OH : rot 180:sc= 0 USER MOD Single : A 124 SER OG : rot -36:sc= 0.933 USER MOD Single : A 130 SER OG : rot 120:sc= 0.47 USER MOD Single : A 131 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 141 TYR OH : rot 110:sc= 0.108 USER MOD Single : A 142 THR OG1 : rot 180:sc= 0 USER MOD Single : A 144 THR OG1 : rot -155:sc= 0.85 USER MOD Single : A 147 SER OG : rot 180:sc= 0 USER MOD Single : A 148 HIS : no HD1:sc= -0.27 K(o=-0.27,f=-1.1) USER MOD Single : A 150 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 157 GLN : amide:sc= -1.06 X(o=-1.1,f=-0.61) USER MOD Single : A 160 GLN : amide:sc= -10.9! C(o=-11!,f=-16!) USER MOD Single : A 161 SER OG : rot -32:sc= 0.917 USER MOD Single : A 163 TYR OH : rot -52:sc= 0.928 USER MOD ----------------------------------------------------------------- ATOM 15 N LEU A 8 -14.170 -11.478 -8.425 1.00 1.00 N ATOM 16 CA LEU A 8 -14.507 -10.058 -8.742 1.00 1.00 C ATOM 17 C LEU A 8 -13.814 -9.665 -10.048 1.00 1.00 C ATOM 18 O LEU A 8 -12.661 -9.978 -10.268 1.00 1.00 O ATOM 19 CB LEU A 8 -14.010 -9.150 -7.614 1.00 1.00 C ATOM 20 CG LEU A 8 -14.648 -9.563 -6.281 1.00 1.00 C ATOM 21 CD1 LEU A 8 -14.082 -8.685 -5.160 1.00 1.00 C ATOM 22 CD2 LEU A 8 -16.176 -9.391 -6.347 1.00 1.00 C ATOM 0 HA LEU A 8 -15.587 -9.949 -8.845 1.00 1.00 H new ATOM 0 HB2 LEU A 8 -12.924 -9.211 -7.540 1.00 1.00 H new ATOM 0 HB3 LEU A 8 -14.257 -8.112 -7.837 1.00 1.00 H new ATOM 0 HG LEU A 8 -14.420 -10.610 -6.083 1.00 1.00 H new ATOM 0 HD11 LEU A 8 -14.531 -8.973 -4.210 1.00 1.00 H new ATOM 0 HD12 LEU A 8 -13.001 -8.817 -5.105 1.00 1.00 H new ATOM 0 HD13 LEU A 8 -14.310 -7.639 -5.367 1.00 1.00 H new ATOM 0 HD21 LEU A 8 -16.617 -9.687 -5.395 1.00 1.00 H new ATOM 0 HD22 LEU A 8 -16.416 -8.347 -6.549 1.00 1.00 H new ATOM 0 HD23 LEU A 8 -16.578 -10.017 -7.144 1.00 1.00 H new ATOM 34 N LYS A 9 -14.507 -8.984 -10.919 1.00 1.00 N ATOM 35 CA LYS A 9 -13.887 -8.576 -12.211 1.00 1.00 C ATOM 36 C LYS A 9 -14.676 -7.413 -12.814 1.00 1.00 C ATOM 37 O LYS A 9 -15.819 -7.181 -12.471 1.00 1.00 O ATOM 38 CB LYS A 9 -13.894 -9.764 -13.176 1.00 1.00 C ATOM 39 CG LYS A 9 -15.337 -10.218 -13.425 1.00 1.00 C ATOM 40 CD LYS A 9 -15.350 -11.490 -14.294 1.00 1.00 C ATOM 41 CE LYS A 9 -15.056 -12.740 -13.447 1.00 1.00 C ATOM 42 NZ LYS A 9 -13.587 -12.867 -13.229 1.00 1.00 N ATOM 0 H LYS A 9 -15.476 -8.692 -10.792 1.00 1.00 H new ATOM 0 HA LYS A 9 -12.859 -8.258 -12.038 1.00 1.00 H new ATOM 0 HB2 LYS A 9 -13.423 -9.483 -14.118 1.00 1.00 H new ATOM 0 HB3 LYS A 9 -13.310 -10.586 -12.761 1.00 1.00 H new ATOM 0 HG2 LYS A 9 -15.834 -10.412 -12.475 1.00 1.00 H new ATOM 0 HG3 LYS A 9 -15.896 -9.424 -13.921 1.00 1.00 H new ATOM 0 HD2 LYS A 9 -16.321 -11.594 -14.778 1.00 1.00 H new ATOM 0 HD3 LYS A 9 -14.607 -11.401 -15.087 1.00 1.00 H new ATOM 0 HE2 LYS A 9 -15.571 -12.671 -12.489 1.00 1.00 H new ATOM 0 HE3 LYS A 9 -15.437 -13.629 -13.950 1.00 1.00 H new ATOM 0 HZ1 LYS A 9 -13.343 -13.867 -13.084 1.00 1.00 H new ATOM 0 HZ2 LYS A 9 -13.080 -12.504 -14.061 1.00 1.00 H new ATOM 0 HZ3 LYS A 9 -13.312 -12.319 -12.389 1.00 1.00 H new ATOM 56 N TRP A 10 -14.075 -6.677 -13.708 1.00 1.00 N ATOM 57 CA TRP A 10 -14.791 -5.527 -14.329 1.00 1.00 C ATOM 58 C TRP A 10 -15.846 -6.051 -15.304 1.00 1.00 C ATOM 59 O TRP A 10 -15.588 -6.937 -16.095 1.00 1.00 O ATOM 60 CB TRP A 10 -13.785 -4.658 -15.085 1.00 1.00 C ATOM 61 CG TRP A 10 -12.872 -3.992 -14.108 1.00 1.00 C ATOM 62 CD1 TRP A 10 -11.809 -4.582 -13.513 1.00 1.00 C ATOM 63 CD2 TRP A 10 -12.915 -2.625 -13.606 1.00 1.00 C ATOM 64 NE1 TRP A 10 -11.201 -3.666 -12.674 1.00 1.00 N ATOM 65 CE2 TRP A 10 -11.845 -2.445 -12.698 1.00 1.00 C ATOM 66 CE3 TRP A 10 -13.772 -1.536 -13.847 1.00 1.00 C ATOM 67 CZ2 TRP A 10 -11.632 -1.227 -12.052 1.00 1.00 C ATOM 68 CZ3 TRP A 10 -13.559 -0.308 -13.199 1.00 1.00 C ATOM 69 CH2 TRP A 10 -12.492 -0.154 -12.303 1.00 1.00 C ATOM 0 H TRP A 10 -13.120 -6.822 -14.035 1.00 1.00 H new ATOM 0 HA TRP A 10 -15.277 -4.935 -13.554 1.00 1.00 H new ATOM 0 HB2 TRP A 10 -13.209 -5.270 -15.779 1.00 1.00 H new ATOM 0 HB3 TRP A 10 -14.309 -3.909 -15.679 1.00 1.00 H new ATOM 0 HD1 TRP A 10 -11.488 -5.601 -13.668 1.00 1.00 H new ATOM 0 HE1 TRP A 10 -10.378 -3.868 -12.107 1.00 1.00 H new ATOM 0 HE3 TRP A 10 -14.598 -1.645 -14.534 1.00 1.00 H new ATOM 0 HZ2 TRP A 10 -10.808 -1.114 -11.363 1.00 1.00 H new ATOM 0 HZ3 TRP A 10 -14.221 0.523 -13.392 1.00 1.00 H new ATOM 0 HH2 TRP A 10 -12.335 0.792 -11.807 1.00 1.00 H new ATOM 80 N SER A 11 -17.032 -5.510 -15.256 1.00 1.00 N ATOM 81 CA SER A 11 -18.099 -5.981 -16.183 1.00 1.00 C ATOM 82 C SER A 11 -17.761 -5.551 -17.612 1.00 1.00 C ATOM 83 O SER A 11 -17.917 -6.306 -18.550 1.00 1.00 O ATOM 84 CB SER A 11 -19.438 -5.368 -15.769 1.00 1.00 C ATOM 85 OG SER A 11 -20.454 -5.818 -16.656 1.00 1.00 O ATOM 0 H SER A 11 -17.308 -4.764 -14.617 1.00 1.00 H new ATOM 0 HA SER A 11 -18.166 -7.068 -16.138 1.00 1.00 H new ATOM 0 HB2 SER A 11 -19.681 -5.653 -14.745 1.00 1.00 H new ATOM 0 HB3 SER A 11 -19.375 -4.280 -15.791 1.00 1.00 H new ATOM 0 HG SER A 11 -21.314 -5.428 -16.393 1.00 1.00 H new ATOM 91 N LYS A 12 -17.293 -4.341 -17.785 1.00 1.00 N ATOM 92 CA LYS A 12 -16.938 -3.857 -19.155 1.00 1.00 C ATOM 93 C LYS A 12 -15.444 -4.070 -19.405 1.00 1.00 C ATOM 94 O LYS A 12 -14.640 -4.040 -18.494 1.00 1.00 O ATOM 95 CB LYS A 12 -17.275 -2.367 -19.271 1.00 1.00 C ATOM 96 CG LYS A 12 -16.490 -1.573 -18.225 1.00 1.00 C ATOM 97 CD LYS A 12 -16.886 -0.098 -18.308 1.00 1.00 C ATOM 98 CE LYS A 12 -16.080 0.705 -17.286 1.00 1.00 C ATOM 99 NZ LYS A 12 -16.380 0.208 -15.914 1.00 1.00 N ATOM 0 H LYS A 12 -17.141 -3.666 -17.036 1.00 1.00 H new ATOM 0 HA LYS A 12 -17.508 -4.416 -19.897 1.00 1.00 H new ATOM 0 HB2 LYS A 12 -17.032 -2.007 -20.271 1.00 1.00 H new ATOM 0 HB3 LYS A 12 -18.345 -2.215 -19.128 1.00 1.00 H new ATOM 0 HG2 LYS A 12 -16.696 -1.961 -17.227 1.00 1.00 H new ATOM 0 HG3 LYS A 12 -15.419 -1.684 -18.396 1.00 1.00 H new ATOM 0 HD2 LYS A 12 -16.702 0.283 -19.313 1.00 1.00 H new ATOM 0 HD3 LYS A 12 -17.953 0.014 -18.115 1.00 1.00 H new ATOM 0 HE2 LYS A 12 -15.014 0.611 -17.493 1.00 1.00 H new ATOM 0 HE3 LYS A 12 -16.328 1.764 -17.363 1.00 1.00 H new ATOM 0 HZ1 LYS A 12 -16.089 0.921 -15.215 1.00 1.00 H new ATOM 0 HZ2 LYS A 12 -17.401 0.031 -15.824 1.00 1.00 H new ATOM 0 HZ3 LYS A 12 -15.860 -0.676 -15.744 1.00 1.00 H new ATOM 113 N MET A 13 -15.066 -4.286 -20.636 1.00 1.00 N ATOM 114 CA MET A 13 -13.624 -4.503 -20.959 1.00 1.00 C ATOM 115 C MET A 13 -12.963 -3.161 -21.284 1.00 1.00 C ATOM 116 O MET A 13 -11.786 -3.094 -21.579 1.00 1.00 O ATOM 117 CB MET A 13 -13.513 -5.435 -22.166 1.00 1.00 C ATOM 118 CG MET A 13 -14.174 -6.773 -21.832 1.00 1.00 C ATOM 119 SD MET A 13 -13.173 -7.643 -20.593 1.00 1.00 S ATOM 120 CE MET A 13 -14.506 -8.053 -19.437 1.00 1.00 C ATOM 0 H MET A 13 -15.697 -4.322 -21.437 1.00 1.00 H new ATOM 0 HA MET A 13 -13.121 -4.953 -20.103 1.00 1.00 H new ATOM 0 HB2 MET A 13 -13.995 -4.984 -23.034 1.00 1.00 H new ATOM 0 HB3 MET A 13 -12.466 -5.588 -22.427 1.00 1.00 H new ATOM 0 HG2 MET A 13 -15.182 -6.609 -21.452 1.00 1.00 H new ATOM 0 HG3 MET A 13 -14.268 -7.380 -22.732 1.00 1.00 H new ATOM 0 HE1 MET A 13 -14.096 -8.600 -18.588 1.00 1.00 H new ATOM 0 HE2 MET A 13 -14.977 -7.135 -19.084 1.00 1.00 H new ATOM 0 HE3 MET A 13 -15.249 -8.671 -19.942 1.00 1.00 H new ATOM 130 N ASN A 14 -13.712 -2.089 -21.234 1.00 1.00 N ATOM 131 CA ASN A 14 -13.132 -0.745 -21.541 1.00 1.00 C ATOM 132 C ASN A 14 -12.750 -0.049 -20.235 1.00 1.00 C ATOM 133 O ASN A 14 -13.518 -0.012 -19.294 1.00 1.00 O ATOM 134 CB ASN A 14 -14.174 0.096 -22.281 1.00 1.00 C ATOM 135 CG ASN A 14 -14.411 -0.501 -23.668 1.00 1.00 C ATOM 136 OD1 ASN A 14 -15.518 -0.873 -24.002 1.00 1.00 O ATOM 137 ND2 ASN A 14 -13.408 -0.614 -24.495 1.00 1.00 N ATOM 0 H ASN A 14 -14.703 -2.086 -20.993 1.00 1.00 H new ATOM 0 HA ASN A 14 -12.245 -0.860 -22.165 1.00 1.00 H new ATOM 0 HB2 ASN A 14 -15.107 0.118 -21.718 1.00 1.00 H new ATOM 0 HB3 ASN A 14 -13.830 1.127 -22.370 1.00 1.00 H new ATOM 0 HD21 ASN A 14 -13.554 -1.015 -25.422 1.00 1.00 H new ATOM 0 HD22 ASN A 14 -12.478 -0.302 -24.215 1.00 1.00 H new ATOM 144 N LEU A 15 -11.561 0.498 -20.165 1.00 1.00 N ATOM 145 CA LEU A 15 -11.117 1.187 -18.914 1.00 1.00 C ATOM 146 C LEU A 15 -10.341 2.452 -19.284 1.00 1.00 C ATOM 147 O LEU A 15 -9.698 2.521 -20.313 1.00 1.00 O ATOM 148 CB LEU A 15 -10.196 0.253 -18.115 1.00 1.00 C ATOM 149 CG LEU A 15 -10.967 -0.992 -17.644 1.00 1.00 C ATOM 150 CD1 LEU A 15 -9.979 -2.013 -17.073 1.00 1.00 C ATOM 151 CD2 LEU A 15 -11.991 -0.607 -16.560 1.00 1.00 C ATOM 0 H LEU A 15 -10.878 0.497 -20.922 1.00 1.00 H new ATOM 0 HA LEU A 15 -11.989 1.447 -18.313 1.00 1.00 H new ATOM 0 HB2 LEU A 15 -9.350 -0.048 -18.733 1.00 1.00 H new ATOM 0 HB3 LEU A 15 -9.789 0.783 -17.254 1.00 1.00 H new ATOM 0 HG LEU A 15 -11.497 -1.424 -18.493 1.00 1.00 H new ATOM 0 HD11 LEU A 15 -10.522 -2.897 -16.738 1.00 1.00 H new ATOM 0 HD12 LEU A 15 -9.263 -2.297 -17.844 1.00 1.00 H new ATOM 0 HD13 LEU A 15 -9.447 -1.573 -16.229 1.00 1.00 H new ATOM 0 HD21 LEU A 15 -12.530 -1.497 -16.236 1.00 1.00 H new ATOM 0 HD22 LEU A 15 -11.472 -0.167 -15.709 1.00 1.00 H new ATOM 0 HD23 LEU A 15 -12.698 0.116 -16.967 1.00 1.00 H new ATOM 163 N THR A 16 -10.394 3.455 -18.443 1.00 1.00 N ATOM 164 CA THR A 16 -9.662 4.730 -18.717 1.00 1.00 C ATOM 165 C THR A 16 -8.920 5.146 -17.450 1.00 1.00 C ATOM 166 O THR A 16 -9.279 4.746 -16.360 1.00 1.00 O ATOM 167 CB THR A 16 -10.667 5.819 -19.104 1.00 1.00 C ATOM 168 OG1 THR A 16 -11.525 6.083 -18.003 1.00 1.00 O ATOM 169 CG2 THR A 16 -11.497 5.348 -20.299 1.00 1.00 C ATOM 0 H THR A 16 -10.919 3.444 -17.569 1.00 1.00 H new ATOM 0 HA THR A 16 -8.954 4.589 -19.534 1.00 1.00 H new ATOM 0 HB THR A 16 -10.131 6.729 -19.373 1.00 1.00 H new ATOM 0 HG1 THR A 16 -12.167 6.781 -18.249 1.00 1.00 H new ATOM 0 HG21 THR A 16 -12.212 6.124 -20.574 1.00 1.00 H new ATOM 0 HG22 THR A 16 -10.838 5.147 -21.143 1.00 1.00 H new ATOM 0 HG23 THR A 16 -12.034 4.437 -20.033 1.00 1.00 H new ATOM 177 N TYR A 17 -7.885 5.942 -17.570 1.00 1.00 N ATOM 178 CA TYR A 17 -7.131 6.366 -16.347 1.00 1.00 C ATOM 179 C TYR A 17 -6.649 7.810 -16.490 1.00 1.00 C ATOM 180 O TYR A 17 -6.619 8.372 -17.567 1.00 1.00 O ATOM 181 CB TYR A 17 -5.935 5.434 -16.124 1.00 1.00 C ATOM 182 CG TYR A 17 -4.988 5.502 -17.297 1.00 1.00 C ATOM 183 CD1 TYR A 17 -5.179 4.661 -18.399 1.00 1.00 C ATOM 184 CD2 TYR A 17 -3.908 6.392 -17.275 1.00 1.00 C ATOM 185 CE1 TYR A 17 -4.290 4.709 -19.480 1.00 1.00 C ATOM 186 CE2 TYR A 17 -3.020 6.443 -18.356 1.00 1.00 C ATOM 187 CZ TYR A 17 -3.211 5.601 -19.458 1.00 1.00 C ATOM 188 OH TYR A 17 -2.332 5.646 -20.521 1.00 1.00 O ATOM 0 H TYR A 17 -7.532 6.314 -18.452 1.00 1.00 H new ATOM 0 HA TYR A 17 -7.798 6.306 -15.487 1.00 1.00 H new ATOM 0 HB2 TYR A 17 -5.412 5.715 -15.210 1.00 1.00 H new ATOM 0 HB3 TYR A 17 -6.284 4.410 -15.989 1.00 1.00 H new ATOM 0 HD1 TYR A 17 -6.013 3.974 -18.416 1.00 1.00 H new ATOM 0 HD2 TYR A 17 -3.760 7.040 -16.424 1.00 1.00 H new ATOM 0 HE1 TYR A 17 -4.437 4.059 -20.330 1.00 1.00 H new ATOM 0 HE2 TYR A 17 -2.188 7.132 -18.340 1.00 1.00 H new ATOM 0 HH TYR A 17 -1.642 6.319 -20.346 1.00 1.00 H new ATOM 198 N ARG A 18 -6.289 8.413 -15.388 1.00 1.00 N ATOM 199 CA ARG A 18 -5.820 9.832 -15.398 1.00 1.00 C ATOM 200 C ARG A 18 -4.668 9.994 -14.401 1.00 1.00 C ATOM 201 O ARG A 18 -4.784 9.643 -13.243 1.00 1.00 O ATOM 202 CB ARG A 18 -6.998 10.732 -14.984 1.00 1.00 C ATOM 203 CG ARG A 18 -6.531 12.170 -14.706 1.00 1.00 C ATOM 204 CD ARG A 18 -5.769 12.717 -15.910 1.00 1.00 C ATOM 205 NE ARG A 18 -5.628 14.195 -15.778 1.00 1.00 N ATOM 206 CZ ARG A 18 -4.778 14.839 -16.529 1.00 1.00 C ATOM 207 NH1 ARG A 18 -4.027 14.185 -17.372 1.00 1.00 N ATOM 208 NH2 ARG A 18 -4.674 16.136 -16.433 1.00 1.00 N ATOM 0 H ARG A 18 -6.300 7.976 -14.466 1.00 1.00 H new ATOM 0 HA ARG A 18 -5.469 10.110 -16.392 1.00 1.00 H new ATOM 0 HB2 ARG A 18 -7.749 10.738 -15.774 1.00 1.00 H new ATOM 0 HB3 ARG A 18 -7.475 10.324 -14.093 1.00 1.00 H new ATOM 0 HG2 ARG A 18 -7.391 12.805 -14.491 1.00 1.00 H new ATOM 0 HG3 ARG A 18 -5.893 12.189 -13.823 1.00 1.00 H new ATOM 0 HD2 ARG A 18 -4.786 12.251 -15.974 1.00 1.00 H new ATOM 0 HD3 ARG A 18 -6.298 12.472 -16.831 1.00 1.00 H new ATOM 0 HE ARG A 18 -6.196 14.703 -15.100 1.00 1.00 H new ATOM 0 HH11 ARG A 18 -4.105 13.170 -17.444 1.00 1.00 H new ATOM 0 HH12 ARG A 18 -3.362 14.688 -17.959 1.00 1.00 H new ATOM 0 HH21 ARG A 18 -5.258 16.647 -15.770 1.00 1.00 H new ATOM 0 HH22 ARG A 18 -4.009 16.639 -17.020 1.00 1.00 H new ATOM 222 N ILE A 19 -3.562 10.537 -14.838 1.00 1.00 N ATOM 223 CA ILE A 19 -2.407 10.739 -13.915 1.00 1.00 C ATOM 224 C ILE A 19 -2.559 12.094 -13.218 1.00 1.00 C ATOM 225 O ILE A 19 -2.586 13.130 -13.851 1.00 1.00 O ATOM 226 CB ILE A 19 -1.104 10.715 -14.717 1.00 1.00 C ATOM 227 CG1 ILE A 19 -0.947 9.347 -15.389 1.00 1.00 C ATOM 228 CG2 ILE A 19 0.077 10.958 -13.776 1.00 1.00 C ATOM 229 CD1 ILE A 19 0.188 9.407 -16.412 1.00 1.00 C ATOM 0 H ILE A 19 -3.409 10.850 -15.797 1.00 1.00 H new ATOM 0 HA ILE A 19 -2.383 9.944 -13.170 1.00 1.00 H new ATOM 0 HB ILE A 19 -1.129 11.495 -15.478 1.00 1.00 H new ATOM 0 HG12 ILE A 19 -0.735 8.584 -14.640 1.00 1.00 H new ATOM 0 HG13 ILE A 19 -1.878 9.062 -15.879 1.00 1.00 H new ATOM 0 HG21 ILE A 19 1.006 10.941 -14.346 1.00 1.00 H new ATOM 0 HG22 ILE A 19 -0.036 11.929 -13.294 1.00 1.00 H new ATOM 0 HG23 ILE A 19 0.103 10.177 -13.016 1.00 1.00 H new ATOM 0 HD11 ILE A 19 0.299 8.434 -16.890 1.00 1.00 H new ATOM 0 HD12 ILE A 19 -0.043 10.158 -17.168 1.00 1.00 H new ATOM 0 HD13 ILE A 19 1.118 9.672 -15.909 1.00 1.00 H new ATOM 241 N VAL A 20 -2.667 12.089 -11.919 1.00 1.00 N ATOM 242 CA VAL A 20 -2.829 13.370 -11.172 1.00 1.00 C ATOM 243 C VAL A 20 -1.524 14.173 -11.238 1.00 1.00 C ATOM 244 O VAL A 20 -1.537 15.378 -11.388 1.00 1.00 O ATOM 245 CB VAL A 20 -3.178 13.058 -9.714 1.00 1.00 C ATOM 246 CG1 VAL A 20 -3.110 14.337 -8.874 1.00 1.00 C ATOM 247 CG2 VAL A 20 -4.593 12.473 -9.643 1.00 1.00 C ATOM 0 H VAL A 20 -2.650 11.250 -11.339 1.00 1.00 H new ATOM 0 HA VAL A 20 -3.629 13.960 -11.619 1.00 1.00 H new ATOM 0 HB VAL A 20 -2.463 12.336 -9.321 1.00 1.00 H new ATOM 0 HG11 VAL A 20 -3.360 14.106 -7.838 1.00 1.00 H new ATOM 0 HG12 VAL A 20 -2.102 14.750 -8.921 1.00 1.00 H new ATOM 0 HG13 VAL A 20 -3.820 15.067 -9.264 1.00 1.00 H new ATOM 0 HG21 VAL A 20 -4.843 12.250 -8.606 1.00 1.00 H new ATOM 0 HG22 VAL A 20 -5.306 13.195 -10.041 1.00 1.00 H new ATOM 0 HG23 VAL A 20 -4.638 11.557 -10.232 1.00 1.00 H new ATOM 257 N ASN A 21 -0.400 13.550 -11.132 1.00 1.00 N ATOM 258 CA ASN A 21 0.838 14.355 -11.198 1.00 1.00 C ATOM 259 C ASN A 21 2.047 13.472 -11.431 1.00 1.00 C ATOM 260 O ASN A 21 2.090 12.325 -11.030 1.00 1.00 O ATOM 261 CB ASN A 21 1.020 15.098 -9.875 1.00 1.00 C ATOM 262 CG ASN A 21 1.140 14.082 -8.738 1.00 1.00 C ATOM 263 OD1 ASN A 21 0.444 13.086 -8.722 1.00 1.00 O ATOM 264 ND2 ASN A 21 2.005 14.288 -7.784 1.00 1.00 N ATOM 0 H ASN A 21 -0.280 12.545 -11.006 1.00 1.00 H new ATOM 0 HA ASN A 21 0.751 15.057 -12.027 1.00 1.00 H new ATOM 0 HB2 ASN A 21 1.912 15.723 -9.915 1.00 1.00 H new ATOM 0 HB3 ASN A 21 0.174 15.761 -9.698 1.00 1.00 H new ATOM 0 HD21 ASN A 21 2.097 13.613 -7.025 1.00 1.00 H new ATOM 0 HD22 ASN A 21 2.589 15.124 -7.797 1.00 1.00 H new ATOM 271 N TYR A 22 3.053 14.030 -12.031 1.00 1.00 N ATOM 272 CA TYR A 22 4.301 13.275 -12.248 1.00 1.00 C ATOM 273 C TYR A 22 5.213 13.719 -11.119 1.00 1.00 C ATOM 274 O TYR A 22 5.627 14.860 -11.059 1.00 1.00 O ATOM 275 CB TYR A 22 4.903 13.655 -13.598 1.00 1.00 C ATOM 276 CG TYR A 22 3.825 13.596 -14.652 1.00 1.00 C ATOM 277 CD1 TYR A 22 3.582 12.408 -15.351 1.00 1.00 C ATOM 278 CD2 TYR A 22 3.064 14.737 -14.927 1.00 1.00 C ATOM 279 CE1 TYR A 22 2.579 12.364 -16.326 1.00 1.00 C ATOM 280 CE2 TYR A 22 2.062 14.693 -15.902 1.00 1.00 C ATOM 281 CZ TYR A 22 1.819 13.506 -16.602 1.00 1.00 C ATOM 282 OH TYR A 22 0.830 13.463 -17.564 1.00 1.00 O ATOM 0 H TYR A 22 3.060 14.987 -12.383 1.00 1.00 H new ATOM 0 HA TYR A 22 4.148 12.196 -12.255 1.00 1.00 H new ATOM 0 HB2 TYR A 22 5.329 14.657 -13.551 1.00 1.00 H new ATOM 0 HB3 TYR A 22 5.716 12.975 -13.852 1.00 1.00 H new ATOM 0 HD1 TYR A 22 4.168 11.526 -15.138 1.00 1.00 H new ATOM 0 HD2 TYR A 22 3.250 15.653 -14.386 1.00 1.00 H new ATOM 0 HE1 TYR A 22 2.391 11.448 -16.866 1.00 1.00 H new ATOM 0 HE2 TYR A 22 1.476 15.575 -16.114 1.00 1.00 H new ATOM 0 HH TYR A 22 0.398 14.340 -17.629 1.00 1.00 H new ATOM 292 N THR A 23 5.470 12.861 -10.185 1.00 1.00 N ATOM 293 CA THR A 23 6.287 13.276 -9.024 1.00 1.00 C ATOM 294 C THR A 23 7.656 13.801 -9.497 1.00 1.00 C ATOM 295 O THR A 23 8.219 13.283 -10.441 1.00 1.00 O ATOM 296 CB THR A 23 6.472 12.085 -8.087 1.00 1.00 C ATOM 297 OG1 THR A 23 7.397 12.441 -7.075 1.00 1.00 O ATOM 298 CG2 THR A 23 6.984 10.869 -8.873 1.00 1.00 C ATOM 0 H THR A 23 5.151 11.892 -10.174 1.00 1.00 H new ATOM 0 HA THR A 23 5.777 14.079 -8.491 1.00 1.00 H new ATOM 0 HB THR A 23 5.517 11.820 -7.633 1.00 1.00 H new ATOM 0 HG1 THR A 23 7.783 11.629 -6.684 1.00 1.00 H new ATOM 0 HG21 THR A 23 7.112 10.025 -8.195 1.00 1.00 H new ATOM 0 HG22 THR A 23 6.263 10.606 -9.647 1.00 1.00 H new ATOM 0 HG23 THR A 23 7.941 11.111 -9.336 1.00 1.00 H new ATOM 306 N PRO A 24 8.204 14.823 -8.859 1.00 1.00 N ATOM 307 CA PRO A 24 9.526 15.354 -9.283 1.00 1.00 C ATOM 308 C PRO A 24 10.604 14.281 -9.182 1.00 1.00 C ATOM 309 O PRO A 24 11.724 14.458 -9.618 1.00 1.00 O ATOM 310 CB PRO A 24 9.785 16.475 -8.275 1.00 1.00 C ATOM 311 CG PRO A 24 8.680 16.447 -7.215 1.00 1.00 C ATOM 312 CD PRO A 24 7.572 15.507 -7.693 1.00 1.00 C ATOM 0 HA PRO A 24 9.539 15.691 -10.320 1.00 1.00 H new ATOM 0 HB2 PRO A 24 10.761 16.344 -7.807 1.00 1.00 H new ATOM 0 HB3 PRO A 24 9.800 17.441 -8.780 1.00 1.00 H new ATOM 0 HG2 PRO A 24 9.080 16.106 -6.260 1.00 1.00 H new ATOM 0 HG3 PRO A 24 8.283 17.450 -7.055 1.00 1.00 H new ATOM 0 HD2 PRO A 24 7.279 14.799 -6.918 1.00 1.00 H new ATOM 0 HD3 PRO A 24 6.674 16.053 -7.982 1.00 1.00 H new ATOM 320 N ASP A 25 10.264 13.166 -8.600 1.00 1.00 N ATOM 321 CA ASP A 25 11.260 12.065 -8.455 1.00 1.00 C ATOM 322 C ASP A 25 11.790 11.667 -9.835 1.00 1.00 C ATOM 323 O ASP A 25 12.935 11.285 -9.982 1.00 1.00 O ATOM 324 CB ASP A 25 10.598 10.863 -7.778 1.00 1.00 C ATOM 325 CG ASP A 25 10.100 11.278 -6.394 1.00 1.00 C ATOM 326 OD1 ASP A 25 10.897 11.801 -5.632 1.00 1.00 O ATOM 327 OD2 ASP A 25 8.931 11.067 -6.118 1.00 1.00 O ATOM 0 H ASP A 25 9.339 12.968 -8.218 1.00 1.00 H new ATOM 0 HA ASP A 25 12.094 12.405 -7.840 1.00 1.00 H new ATOM 0 HB2 ASP A 25 9.767 10.501 -8.384 1.00 1.00 H new ATOM 0 HB3 ASP A 25 11.310 10.042 -7.691 1.00 1.00 H new ATOM 332 N MET A 26 10.971 11.763 -10.852 1.00 1.00 N ATOM 333 CA MET A 26 11.424 11.404 -12.233 1.00 1.00 C ATOM 334 C MET A 26 10.848 12.408 -13.231 1.00 1.00 C ATOM 335 O MET A 26 9.893 13.104 -12.947 1.00 1.00 O ATOM 336 CB MET A 26 10.946 9.995 -12.605 1.00 1.00 C ATOM 337 CG MET A 26 11.703 8.949 -11.784 1.00 1.00 C ATOM 338 SD MET A 26 11.401 7.301 -12.478 1.00 1.00 S ATOM 339 CE MET A 26 9.629 7.200 -12.129 1.00 1.00 C ATOM 0 H MET A 26 10.003 12.076 -10.786 1.00 1.00 H new ATOM 0 HA MET A 26 12.513 11.428 -12.263 1.00 1.00 H new ATOM 0 HB2 MET A 26 9.875 9.906 -12.423 1.00 1.00 H new ATOM 0 HB3 MET A 26 11.104 9.818 -13.669 1.00 1.00 H new ATOM 0 HG2 MET A 26 12.771 9.168 -11.792 1.00 1.00 H new ATOM 0 HG3 MET A 26 11.378 8.983 -10.744 1.00 1.00 H new ATOM 0 HE1 MET A 26 9.390 6.208 -11.746 1.00 1.00 H new ATOM 0 HE2 MET A 26 9.361 7.950 -11.385 1.00 1.00 H new ATOM 0 HE3 MET A 26 9.067 7.381 -13.045 1.00 1.00 H new ATOM 349 N THR A 27 11.424 12.491 -14.398 1.00 1.00 N ATOM 350 CA THR A 27 10.915 13.453 -15.414 1.00 1.00 C ATOM 351 C THR A 27 9.572 12.957 -15.949 1.00 1.00 C ATOM 352 O THR A 27 9.226 11.801 -15.809 1.00 1.00 O ATOM 353 CB THR A 27 11.914 13.555 -16.568 1.00 1.00 C ATOM 354 OG1 THR A 27 12.074 12.277 -17.167 1.00 1.00 O ATOM 355 CG2 THR A 27 13.262 14.047 -16.041 1.00 1.00 C ATOM 0 H THR A 27 12.226 11.933 -14.692 1.00 1.00 H new ATOM 0 HA THR A 27 10.789 14.434 -14.956 1.00 1.00 H new ATOM 0 HB THR A 27 11.540 14.261 -17.310 1.00 1.00 H new ATOM 0 HG1 THR A 27 12.712 12.341 -17.908 1.00 1.00 H new ATOM 0 HG21 THR A 27 13.971 14.118 -16.866 1.00 1.00 H new ATOM 0 HG22 THR A 27 13.138 15.028 -15.583 1.00 1.00 H new ATOM 0 HG23 THR A 27 13.640 13.345 -15.297 1.00 1.00 H new ATOM 363 N HIS A 28 8.806 13.825 -16.546 1.00 1.00 N ATOM 364 CA HIS A 28 7.479 13.409 -17.075 1.00 1.00 C ATOM 365 C HIS A 28 7.649 12.323 -18.142 1.00 1.00 C ATOM 366 O HIS A 28 6.896 11.373 -18.191 1.00 1.00 O ATOM 367 CB HIS A 28 6.787 14.626 -17.689 1.00 1.00 C ATOM 368 CG HIS A 28 6.388 15.572 -16.588 1.00 1.00 C ATOM 369 ND1 HIS A 28 7.291 16.018 -15.633 1.00 1.00 N ATOM 370 CD2 HIS A 28 5.189 16.162 -16.272 1.00 1.00 C ATOM 371 CE1 HIS A 28 6.626 16.838 -14.797 1.00 1.00 C ATOM 372 NE2 HIS A 28 5.341 16.960 -15.141 1.00 1.00 N ATOM 0 H HIS A 28 9.042 14.807 -16.691 1.00 1.00 H new ATOM 0 HA HIS A 28 6.876 13.007 -16.261 1.00 1.00 H new ATOM 0 HB2 HIS A 28 7.456 15.125 -18.390 1.00 1.00 H new ATOM 0 HB3 HIS A 28 5.908 14.314 -18.254 1.00 1.00 H new ATOM 0 HD2 HIS A 28 4.267 16.027 -16.818 1.00 1.00 H new ATOM 0 HE1 HIS A 28 7.077 17.336 -13.951 1.00 1.00 H new ATOM 0 HE2 HIS A 28 4.625 17.518 -14.675 1.00 1.00 H new ATOM 380 N SER A 29 8.623 12.453 -19.000 1.00 1.00 N ATOM 381 CA SER A 29 8.816 11.420 -20.058 1.00 1.00 C ATOM 382 C SER A 29 9.091 10.056 -19.421 1.00 1.00 C ATOM 383 O SER A 29 8.607 9.042 -19.880 1.00 1.00 O ATOM 384 CB SER A 29 10.003 11.808 -20.942 1.00 1.00 C ATOM 385 OG SER A 29 9.684 12.991 -21.663 1.00 1.00 O ATOM 0 H SER A 29 9.290 13.224 -19.015 1.00 1.00 H new ATOM 0 HA SER A 29 7.909 11.360 -20.660 1.00 1.00 H new ATOM 0 HB2 SER A 29 10.890 11.970 -20.329 1.00 1.00 H new ATOM 0 HB3 SER A 29 10.236 10.998 -21.634 1.00 1.00 H new ATOM 0 HG SER A 29 10.443 13.244 -22.229 1.00 1.00 H new ATOM 391 N GLU A 30 9.876 10.024 -18.377 1.00 1.00 N ATOM 392 CA GLU A 30 10.201 8.723 -17.717 1.00 1.00 C ATOM 393 C GLU A 30 8.962 8.148 -17.021 1.00 1.00 C ATOM 394 O GLU A 30 8.720 6.956 -17.036 1.00 1.00 O ATOM 395 CB GLU A 30 11.295 8.951 -16.672 1.00 1.00 C ATOM 396 CG GLU A 30 12.617 9.280 -17.370 1.00 1.00 C ATOM 397 CD GLU A 30 13.140 8.039 -18.095 1.00 1.00 C ATOM 398 OE1 GLU A 30 12.721 6.949 -17.740 1.00 1.00 O ATOM 399 OE2 GLU A 30 13.951 8.199 -18.992 1.00 1.00 O ATOM 0 H GLU A 30 10.308 10.844 -17.951 1.00 1.00 H new ATOM 0 HA GLU A 30 10.540 8.019 -18.477 1.00 1.00 H new ATOM 0 HB2 GLU A 30 11.011 9.767 -16.007 1.00 1.00 H new ATOM 0 HB3 GLU A 30 11.411 8.061 -16.053 1.00 1.00 H new ATOM 0 HG2 GLU A 30 12.472 10.094 -18.080 1.00 1.00 H new ATOM 0 HG3 GLU A 30 13.350 9.622 -16.639 1.00 1.00 H new ATOM 406 N VAL A 31 8.186 8.984 -16.393 1.00 1.00 N ATOM 407 CA VAL A 31 6.976 8.490 -15.676 1.00 1.00 C ATOM 408 C VAL A 31 5.923 7.999 -16.679 1.00 1.00 C ATOM 409 O VAL A 31 5.295 6.977 -16.481 1.00 1.00 O ATOM 410 CB VAL A 31 6.398 9.632 -14.842 1.00 1.00 C ATOM 411 CG1 VAL A 31 5.078 9.192 -14.205 1.00 1.00 C ATOM 412 CG2 VAL A 31 7.395 10.008 -13.744 1.00 1.00 C ATOM 0 H VAL A 31 8.337 9.992 -16.344 1.00 1.00 H new ATOM 0 HA VAL A 31 7.253 7.657 -15.030 1.00 1.00 H new ATOM 0 HB VAL A 31 6.215 10.494 -15.484 1.00 1.00 H new ATOM 0 HG11 VAL A 31 4.670 10.010 -13.611 1.00 1.00 H new ATOM 0 HG12 VAL A 31 4.369 8.922 -14.987 1.00 1.00 H new ATOM 0 HG13 VAL A 31 5.254 8.330 -13.562 1.00 1.00 H new ATOM 0 HG21 VAL A 31 6.987 10.823 -13.146 1.00 1.00 H new ATOM 0 HG22 VAL A 31 7.575 9.144 -13.105 1.00 1.00 H new ATOM 0 HG23 VAL A 31 8.334 10.326 -14.198 1.00 1.00 H new ATOM 422 N GLU A 32 5.713 8.724 -17.745 1.00 1.00 N ATOM 423 CA GLU A 32 4.685 8.301 -18.744 1.00 1.00 C ATOM 424 C GLU A 32 5.028 6.924 -19.314 1.00 1.00 C ATOM 425 O GLU A 32 4.192 6.044 -19.367 1.00 1.00 O ATOM 426 CB GLU A 32 4.630 9.323 -19.881 1.00 1.00 C ATOM 427 CG GLU A 32 4.014 10.626 -19.368 1.00 1.00 C ATOM 428 CD GLU A 32 3.965 11.652 -20.501 1.00 1.00 C ATOM 429 OE1 GLU A 32 4.559 11.394 -21.535 1.00 1.00 O ATOM 430 OE2 GLU A 32 3.335 12.681 -20.316 1.00 1.00 O ATOM 0 H GLU A 32 6.206 9.588 -17.968 1.00 1.00 H new ATOM 0 HA GLU A 32 3.716 8.245 -18.249 1.00 1.00 H new ATOM 0 HB2 GLU A 32 5.633 9.509 -20.265 1.00 1.00 H new ATOM 0 HB3 GLU A 32 4.039 8.930 -20.709 1.00 1.00 H new ATOM 0 HG2 GLU A 32 3.009 10.440 -18.989 1.00 1.00 H new ATOM 0 HG3 GLU A 32 4.602 11.015 -18.537 1.00 1.00 H new ATOM 437 N LYS A 33 6.242 6.725 -19.745 1.00 1.00 N ATOM 438 CA LYS A 33 6.609 5.397 -20.311 1.00 1.00 C ATOM 439 C LYS A 33 6.440 4.311 -19.245 1.00 1.00 C ATOM 440 O LYS A 33 6.099 3.188 -19.545 1.00 1.00 O ATOM 441 CB LYS A 33 8.058 5.423 -20.814 1.00 1.00 C ATOM 442 CG LYS A 33 9.009 5.785 -19.669 1.00 1.00 C ATOM 443 CD LYS A 33 10.465 5.672 -20.140 1.00 1.00 C ATOM 444 CE LYS A 33 10.785 6.779 -21.150 1.00 1.00 C ATOM 445 NZ LYS A 33 12.263 6.918 -21.276 1.00 1.00 N ATOM 0 H LYS A 33 6.991 7.418 -19.730 1.00 1.00 H new ATOM 0 HA LYS A 33 5.950 5.174 -21.150 1.00 1.00 H new ATOM 0 HB2 LYS A 33 8.326 4.449 -21.225 1.00 1.00 H new ATOM 0 HB3 LYS A 33 8.157 6.148 -21.622 1.00 1.00 H new ATOM 0 HG2 LYS A 33 8.807 6.799 -19.325 1.00 1.00 H new ATOM 0 HG3 LYS A 33 8.840 5.121 -18.821 1.00 1.00 H new ATOM 0 HD2 LYS A 33 11.137 5.745 -19.285 1.00 1.00 H new ATOM 0 HD3 LYS A 33 10.632 4.696 -20.595 1.00 1.00 H new ATOM 0 HE2 LYS A 33 10.347 6.541 -22.119 1.00 1.00 H new ATOM 0 HE3 LYS A 33 10.346 7.722 -20.825 1.00 1.00 H new ATOM 0 HZ1 LYS A 33 12.504 7.193 -22.250 1.00 1.00 H new ATOM 0 HZ2 LYS A 33 12.601 7.648 -20.616 1.00 1.00 H new ATOM 0 HZ3 LYS A 33 12.718 6.010 -21.050 1.00 1.00 H new ATOM 459 N ALA A 34 6.682 4.631 -18.003 1.00 1.00 N ATOM 460 CA ALA A 34 6.543 3.599 -16.936 1.00 1.00 C ATOM 461 C ALA A 34 5.108 3.068 -16.906 1.00 1.00 C ATOM 462 O ALA A 34 4.880 1.873 -16.886 1.00 1.00 O ATOM 463 CB ALA A 34 6.886 4.219 -15.580 1.00 1.00 C ATOM 0 H ALA A 34 6.968 5.556 -17.682 1.00 1.00 H new ATOM 0 HA ALA A 34 7.225 2.774 -17.145 1.00 1.00 H new ATOM 0 HB1 ALA A 34 6.785 3.465 -14.799 1.00 1.00 H new ATOM 0 HB2 ALA A 34 7.912 4.588 -15.597 1.00 1.00 H new ATOM 0 HB3 ALA A 34 6.206 5.046 -15.376 1.00 1.00 H new ATOM 469 N PHE A 35 4.134 3.936 -16.897 1.00 1.00 N ATOM 470 CA PHE A 35 2.725 3.453 -16.860 1.00 1.00 C ATOM 471 C PHE A 35 2.369 2.757 -18.178 1.00 1.00 C ATOM 472 O PHE A 35 1.692 1.749 -18.187 1.00 1.00 O ATOM 473 CB PHE A 35 1.773 4.634 -16.635 1.00 1.00 C ATOM 474 CG PHE A 35 1.929 5.159 -15.221 1.00 1.00 C ATOM 475 CD1 PHE A 35 1.599 4.343 -14.129 1.00 1.00 C ATOM 476 CD2 PHE A 35 2.396 6.463 -14.999 1.00 1.00 C ATOM 477 CE1 PHE A 35 1.739 4.827 -12.823 1.00 1.00 C ATOM 478 CE2 PHE A 35 2.534 6.944 -13.691 1.00 1.00 C ATOM 479 CZ PHE A 35 2.206 6.127 -12.604 1.00 1.00 C ATOM 0 H PHE A 35 4.251 4.949 -16.913 1.00 1.00 H new ATOM 0 HA PHE A 35 2.622 2.742 -16.040 1.00 1.00 H new ATOM 0 HB2 PHE A 35 1.986 5.426 -17.352 1.00 1.00 H new ATOM 0 HB3 PHE A 35 0.743 4.320 -16.804 1.00 1.00 H new ATOM 0 HD1 PHE A 35 1.236 3.340 -14.296 1.00 1.00 H new ATOM 0 HD2 PHE A 35 2.649 7.096 -15.837 1.00 1.00 H new ATOM 0 HE1 PHE A 35 1.486 4.196 -11.984 1.00 1.00 H new ATOM 0 HE2 PHE A 35 2.894 7.948 -13.521 1.00 1.00 H new ATOM 0 HZ PHE A 35 2.313 6.500 -11.596 1.00 1.00 H new ATOM 489 N LYS A 36 2.810 3.278 -19.292 1.00 1.00 N ATOM 490 CA LYS A 36 2.472 2.629 -20.593 1.00 1.00 C ATOM 491 C LYS A 36 3.015 1.195 -20.614 1.00 1.00 C ATOM 492 O LYS A 36 2.340 0.274 -21.030 1.00 1.00 O ATOM 493 CB LYS A 36 3.084 3.431 -21.743 1.00 1.00 C ATOM 494 CG LYS A 36 2.400 4.797 -21.827 1.00 1.00 C ATOM 495 CD LYS A 36 3.006 5.606 -22.976 1.00 1.00 C ATOM 496 CE LYS A 36 2.319 6.971 -23.056 1.00 1.00 C ATOM 497 NZ LYS A 36 2.983 7.799 -24.102 1.00 1.00 N ATOM 0 H LYS A 36 3.385 4.118 -19.358 1.00 1.00 H new ATOM 0 HA LYS A 36 1.389 2.603 -20.710 1.00 1.00 H new ATOM 0 HB2 LYS A 36 4.155 3.557 -21.584 1.00 1.00 H new ATOM 0 HB3 LYS A 36 2.962 2.892 -22.683 1.00 1.00 H new ATOM 0 HG2 LYS A 36 1.329 4.669 -21.984 1.00 1.00 H new ATOM 0 HG3 LYS A 36 2.522 5.334 -20.887 1.00 1.00 H new ATOM 0 HD2 LYS A 36 4.077 5.735 -22.819 1.00 1.00 H new ATOM 0 HD3 LYS A 36 2.884 5.070 -23.917 1.00 1.00 H new ATOM 0 HE2 LYS A 36 1.262 6.845 -23.293 1.00 1.00 H new ATOM 0 HE3 LYS A 36 2.372 7.474 -22.091 1.00 1.00 H new ATOM 0 HZ1 LYS A 36 2.517 8.727 -24.158 1.00 1.00 H new ATOM 0 HZ2 LYS A 36 3.985 7.929 -23.857 1.00 1.00 H new ATOM 0 HZ3 LYS A 36 2.910 7.320 -25.022 1.00 1.00 H new ATOM 511 N LYS A 37 4.225 0.995 -20.164 1.00 1.00 N ATOM 512 CA LYS A 37 4.798 -0.384 -20.153 1.00 1.00 C ATOM 513 C LYS A 37 3.938 -1.303 -19.288 1.00 1.00 C ATOM 514 O LYS A 37 3.718 -2.453 -19.616 1.00 1.00 O ATOM 515 CB LYS A 37 6.218 -0.352 -19.586 1.00 1.00 C ATOM 516 CG LYS A 37 7.156 0.339 -20.573 1.00 1.00 C ATOM 517 CD LYS A 37 8.569 0.362 -19.991 1.00 1.00 C ATOM 518 CE LYS A 37 9.510 1.052 -20.975 1.00 1.00 C ATOM 519 NZ LYS A 37 9.563 0.262 -22.237 1.00 1.00 N ATOM 0 H LYS A 37 4.841 1.724 -19.804 1.00 1.00 H new ATOM 0 HA LYS A 37 4.818 -0.761 -21.176 1.00 1.00 H new ATOM 0 HB2 LYS A 37 6.226 0.176 -18.632 1.00 1.00 H new ATOM 0 HB3 LYS A 37 6.564 -1.367 -19.391 1.00 1.00 H new ATOM 0 HG2 LYS A 37 7.151 -0.188 -21.527 1.00 1.00 H new ATOM 0 HG3 LYS A 37 6.814 1.355 -20.768 1.00 1.00 H new ATOM 0 HD2 LYS A 37 8.573 0.889 -19.037 1.00 1.00 H new ATOM 0 HD3 LYS A 37 8.911 -0.654 -19.796 1.00 1.00 H new ATOM 0 HE2 LYS A 37 9.163 2.065 -21.180 1.00 1.00 H new ATOM 0 HE3 LYS A 37 10.507 1.138 -20.544 1.00 1.00 H new ATOM 0 HZ1 LYS A 37 10.431 0.499 -22.759 1.00 1.00 H new ATOM 0 HZ2 LYS A 37 9.561 -0.753 -22.011 1.00 1.00 H new ATOM 0 HZ3 LYS A 37 8.734 0.488 -22.823 1.00 1.00 H new ATOM 533 N ALA A 38 3.464 -0.815 -18.176 1.00 1.00 N ATOM 534 CA ALA A 38 2.637 -1.674 -17.282 1.00 1.00 C ATOM 535 C ALA A 38 1.391 -2.156 -18.029 1.00 1.00 C ATOM 536 O ALA A 38 1.056 -3.323 -17.997 1.00 1.00 O ATOM 537 CB ALA A 38 2.213 -0.867 -16.055 1.00 1.00 C ATOM 0 H ALA A 38 3.613 0.139 -17.848 1.00 1.00 H new ATOM 0 HA ALA A 38 3.224 -2.538 -16.970 1.00 1.00 H new ATOM 0 HB1 ALA A 38 1.608 -1.493 -15.399 1.00 1.00 H new ATOM 0 HB2 ALA A 38 3.099 -0.529 -15.518 1.00 1.00 H new ATOM 0 HB3 ALA A 38 1.629 -0.003 -16.372 1.00 1.00 H new ATOM 543 N PHE A 39 0.706 -1.278 -18.706 1.00 1.00 N ATOM 544 CA PHE A 39 -0.512 -1.709 -19.448 1.00 1.00 C ATOM 545 C PHE A 39 -0.109 -2.627 -20.603 1.00 1.00 C ATOM 546 O PHE A 39 -0.803 -3.570 -20.928 1.00 1.00 O ATOM 547 CB PHE A 39 -1.251 -0.485 -19.997 1.00 1.00 C ATOM 548 CG PHE A 39 -1.942 0.241 -18.863 1.00 1.00 C ATOM 549 CD1 PHE A 39 -3.095 -0.307 -18.288 1.00 1.00 C ATOM 550 CD2 PHE A 39 -1.436 1.459 -18.391 1.00 1.00 C ATOM 551 CE1 PHE A 39 -3.741 0.360 -17.241 1.00 1.00 C ATOM 552 CE2 PHE A 39 -2.083 2.126 -17.342 1.00 1.00 C ATOM 553 CZ PHE A 39 -3.235 1.576 -16.768 1.00 1.00 C ATOM 0 H PHE A 39 0.934 -0.286 -18.778 1.00 1.00 H new ATOM 0 HA PHE A 39 -1.172 -2.248 -18.769 1.00 1.00 H new ATOM 0 HB2 PHE A 39 -0.549 0.183 -20.496 1.00 1.00 H new ATOM 0 HB3 PHE A 39 -1.982 -0.794 -20.744 1.00 1.00 H new ATOM 0 HD1 PHE A 39 -3.486 -1.245 -18.653 1.00 1.00 H new ATOM 0 HD2 PHE A 39 -0.548 1.884 -18.835 1.00 1.00 H new ATOM 0 HE1 PHE A 39 -4.630 -0.064 -16.798 1.00 1.00 H new ATOM 0 HE2 PHE A 39 -1.693 3.064 -16.977 1.00 1.00 H new ATOM 0 HZ PHE A 39 -3.734 2.090 -15.960 1.00 1.00 H new ATOM 563 N LYS A 40 1.003 -2.363 -21.229 1.00 1.00 N ATOM 564 CA LYS A 40 1.434 -3.228 -22.362 1.00 1.00 C ATOM 565 C LYS A 40 1.618 -4.670 -21.876 1.00 1.00 C ATOM 566 O LYS A 40 1.119 -5.601 -22.477 1.00 1.00 O ATOM 567 CB LYS A 40 2.756 -2.694 -22.934 1.00 1.00 C ATOM 568 CG LYS A 40 3.233 -3.565 -24.110 1.00 1.00 C ATOM 569 CD LYS A 40 2.184 -3.566 -25.233 1.00 1.00 C ATOM 570 CE LYS A 40 2.841 -3.963 -26.559 1.00 1.00 C ATOM 571 NZ LYS A 40 3.420 -5.332 -26.443 1.00 1.00 N ATOM 0 H LYS A 40 1.630 -1.590 -21.007 1.00 1.00 H new ATOM 0 HA LYS A 40 0.671 -3.214 -23.141 1.00 1.00 H new ATOM 0 HB2 LYS A 40 2.624 -1.665 -23.268 1.00 1.00 H new ATOM 0 HB3 LYS A 40 3.516 -2.681 -22.153 1.00 1.00 H new ATOM 0 HG2 LYS A 40 4.182 -3.187 -24.490 1.00 1.00 H new ATOM 0 HG3 LYS A 40 3.410 -4.585 -23.768 1.00 1.00 H new ATOM 0 HD2 LYS A 40 1.381 -4.263 -24.992 1.00 1.00 H new ATOM 0 HD3 LYS A 40 1.733 -2.578 -25.322 1.00 1.00 H new ATOM 0 HE2 LYS A 40 2.105 -3.936 -27.363 1.00 1.00 H new ATOM 0 HE3 LYS A 40 3.622 -3.248 -26.817 1.00 1.00 H new ATOM 0 HZ1 LYS A 40 3.493 -5.759 -27.388 1.00 1.00 H new ATOM 0 HZ2 LYS A 40 4.366 -5.274 -26.015 1.00 1.00 H new ATOM 0 HZ3 LYS A 40 2.805 -5.919 -25.844 1.00 1.00 H new ATOM 585 N VAL A 41 2.335 -4.867 -20.804 1.00 1.00 N ATOM 586 CA VAL A 41 2.550 -6.255 -20.296 1.00 1.00 C ATOM 587 C VAL A 41 1.204 -6.911 -19.946 1.00 1.00 C ATOM 588 O VAL A 41 0.994 -8.081 -20.202 1.00 1.00 O ATOM 589 CB VAL A 41 3.452 -6.213 -19.055 1.00 1.00 C ATOM 590 CG1 VAL A 41 3.497 -7.594 -18.394 1.00 1.00 C ATOM 591 CG2 VAL A 41 4.871 -5.800 -19.467 1.00 1.00 C ATOM 0 H VAL A 41 2.781 -4.130 -20.258 1.00 1.00 H new ATOM 0 HA VAL A 41 3.032 -6.847 -21.074 1.00 1.00 H new ATOM 0 HB VAL A 41 3.050 -5.489 -18.346 1.00 1.00 H new ATOM 0 HG11 VAL A 41 4.139 -7.555 -17.514 1.00 1.00 H new ATOM 0 HG12 VAL A 41 2.491 -7.888 -18.096 1.00 1.00 H new ATOM 0 HG13 VAL A 41 3.893 -8.323 -19.101 1.00 1.00 H new ATOM 0 HG21 VAL A 41 5.512 -5.770 -18.586 1.00 1.00 H new ATOM 0 HG22 VAL A 41 5.268 -6.523 -20.180 1.00 1.00 H new ATOM 0 HG23 VAL A 41 4.843 -4.813 -19.929 1.00 1.00 H new ATOM 601 N TRP A 42 0.296 -6.178 -19.353 1.00 1.00 N ATOM 602 CA TRP A 42 -1.022 -6.780 -18.982 1.00 1.00 C ATOM 603 C TRP A 42 -1.950 -6.809 -20.201 1.00 1.00 C ATOM 604 O TRP A 42 -2.740 -7.717 -20.365 1.00 1.00 O ATOM 605 CB TRP A 42 -1.680 -5.949 -17.872 1.00 1.00 C ATOM 606 CG TRP A 42 -0.989 -6.194 -16.566 1.00 1.00 C ATOM 607 CD1 TRP A 42 -0.273 -5.272 -15.883 1.00 1.00 C ATOM 608 CD2 TRP A 42 -0.942 -7.416 -15.773 1.00 1.00 C ATOM 609 NE1 TRP A 42 0.211 -5.849 -14.724 1.00 1.00 N ATOM 610 CE2 TRP A 42 -0.174 -7.170 -14.611 1.00 1.00 C ATOM 611 CE3 TRP A 42 -1.485 -8.702 -15.948 1.00 1.00 C ATOM 612 CZ2 TRP A 42 0.048 -8.162 -13.655 1.00 1.00 C ATOM 613 CZ3 TRP A 42 -1.264 -9.704 -14.988 1.00 1.00 C ATOM 614 CH2 TRP A 42 -0.499 -9.434 -13.844 1.00 1.00 C ATOM 0 H TRP A 42 0.409 -5.194 -19.110 1.00 1.00 H new ATOM 0 HA TRP A 42 -0.854 -7.798 -18.630 1.00 1.00 H new ATOM 0 HB2 TRP A 42 -1.633 -4.890 -18.124 1.00 1.00 H new ATOM 0 HB3 TRP A 42 -2.735 -6.210 -17.789 1.00 1.00 H new ATOM 0 HD1 TRP A 42 -0.106 -4.251 -16.193 1.00 1.00 H new ATOM 0 HE1 TRP A 42 0.783 -5.359 -14.036 1.00 1.00 H new ATOM 0 HE3 TRP A 42 -2.075 -8.920 -16.826 1.00 1.00 H new ATOM 0 HZ2 TRP A 42 0.638 -7.948 -12.776 1.00 1.00 H new ATOM 0 HZ3 TRP A 42 -1.686 -10.688 -15.132 1.00 1.00 H new ATOM 0 HH2 TRP A 42 -0.333 -10.208 -13.110 1.00 1.00 H new ATOM 625 N SER A 43 -1.871 -5.825 -21.052 1.00 1.00 N ATOM 626 CA SER A 43 -2.760 -5.807 -22.250 1.00 1.00 C ATOM 627 C SER A 43 -2.319 -6.892 -23.234 1.00 1.00 C ATOM 628 O SER A 43 -3.051 -7.268 -24.128 1.00 1.00 O ATOM 629 CB SER A 43 -2.684 -4.436 -22.925 1.00 1.00 C ATOM 630 OG SER A 43 -1.407 -4.278 -23.529 1.00 1.00 O ATOM 0 H SER A 43 -1.232 -5.034 -20.972 1.00 1.00 H new ATOM 0 HA SER A 43 -3.787 -5.999 -21.940 1.00 1.00 H new ATOM 0 HB2 SER A 43 -3.468 -4.344 -23.677 1.00 1.00 H new ATOM 0 HB3 SER A 43 -2.852 -3.647 -22.192 1.00 1.00 H new ATOM 0 HG SER A 43 -0.738 -4.777 -23.016 1.00 1.00 H new ATOM 636 N ASP A 44 -1.126 -7.392 -23.080 1.00 1.00 N ATOM 637 CA ASP A 44 -0.631 -8.448 -24.006 1.00 1.00 C ATOM 638 C ASP A 44 -1.544 -9.674 -23.940 1.00 1.00 C ATOM 639 O ASP A 44 -1.823 -10.300 -24.943 1.00 1.00 O ATOM 640 CB ASP A 44 0.785 -8.859 -23.600 1.00 1.00 C ATOM 641 CG ASP A 44 1.762 -7.723 -23.905 1.00 1.00 C ATOM 642 OD1 ASP A 44 1.423 -6.875 -24.713 1.00 1.00 O ATOM 643 OD2 ASP A 44 2.835 -7.721 -23.323 1.00 1.00 O ATOM 0 H ASP A 44 -0.470 -7.114 -22.350 1.00 1.00 H new ATOM 0 HA ASP A 44 -0.627 -8.054 -25.022 1.00 1.00 H new ATOM 0 HB2 ASP A 44 0.813 -9.099 -22.537 1.00 1.00 H new ATOM 0 HB3 ASP A 44 1.081 -9.759 -24.138 1.00 1.00 H new ATOM 648 N VAL A 45 -1.996 -10.035 -22.761 1.00 1.00 N ATOM 649 CA VAL A 45 -2.876 -11.242 -22.618 1.00 1.00 C ATOM 650 C VAL A 45 -4.309 -10.825 -22.262 1.00 1.00 C ATOM 651 O VAL A 45 -5.246 -11.566 -22.484 1.00 1.00 O ATOM 652 CB VAL A 45 -2.317 -12.132 -21.504 1.00 1.00 C ATOM 653 CG1 VAL A 45 -0.845 -12.440 -21.788 1.00 1.00 C ATOM 654 CG2 VAL A 45 -2.431 -11.407 -20.161 1.00 1.00 C ATOM 0 H VAL A 45 -1.793 -9.545 -21.890 1.00 1.00 H new ATOM 0 HA VAL A 45 -2.895 -11.784 -23.564 1.00 1.00 H new ATOM 0 HB VAL A 45 -2.886 -13.061 -21.465 1.00 1.00 H new ATOM 0 HG11 VAL A 45 -0.446 -13.073 -20.996 1.00 1.00 H new ATOM 0 HG12 VAL A 45 -0.759 -12.957 -22.744 1.00 1.00 H new ATOM 0 HG13 VAL A 45 -0.279 -11.509 -21.827 1.00 1.00 H new ATOM 0 HG21 VAL A 45 -2.033 -12.042 -19.370 1.00 1.00 H new ATOM 0 HG22 VAL A 45 -1.864 -10.477 -20.200 1.00 1.00 H new ATOM 0 HG23 VAL A 45 -3.478 -11.185 -19.955 1.00 1.00 H new ATOM 664 N THR A 46 -4.498 -9.651 -21.713 1.00 1.00 N ATOM 665 CA THR A 46 -5.884 -9.208 -21.352 1.00 1.00 C ATOM 666 C THR A 46 -6.471 -8.358 -22.502 1.00 1.00 C ATOM 667 O THR A 46 -5.846 -7.405 -22.923 1.00 1.00 O ATOM 668 CB THR A 46 -5.818 -8.350 -20.086 1.00 1.00 C ATOM 669 OG1 THR A 46 -5.067 -7.174 -20.351 1.00 1.00 O ATOM 670 CG2 THR A 46 -5.151 -9.150 -18.968 1.00 1.00 C ATOM 0 H THR A 46 -3.758 -8.982 -21.499 1.00 1.00 H new ATOM 0 HA THR A 46 -6.514 -10.081 -21.183 1.00 1.00 H new ATOM 0 HB THR A 46 -6.825 -8.070 -19.778 1.00 1.00 H new ATOM 0 HG1 THR A 46 -4.159 -7.421 -20.624 1.00 1.00 H new ATOM 0 HG21 THR A 46 -5.102 -8.542 -18.065 1.00 1.00 H new ATOM 0 HG22 THR A 46 -5.732 -10.050 -18.768 1.00 1.00 H new ATOM 0 HG23 THR A 46 -4.142 -9.429 -19.272 1.00 1.00 H new ATOM 678 N PRO A 47 -7.657 -8.660 -23.013 1.00 1.00 N ATOM 679 CA PRO A 47 -8.236 -7.830 -24.110 1.00 1.00 C ATOM 680 C PRO A 47 -8.746 -6.479 -23.588 1.00 1.00 C ATOM 681 O PRO A 47 -9.498 -5.791 -24.250 1.00 1.00 O ATOM 682 CB PRO A 47 -9.396 -8.710 -24.602 1.00 1.00 C ATOM 683 CG PRO A 47 -9.727 -9.711 -23.485 1.00 1.00 C ATOM 684 CD PRO A 47 -8.496 -9.815 -22.566 1.00 1.00 C ATOM 0 HA PRO A 47 -7.516 -7.574 -24.887 1.00 1.00 H new ATOM 0 HB2 PRO A 47 -10.267 -8.098 -24.838 1.00 1.00 H new ATOM 0 HB3 PRO A 47 -9.117 -9.235 -25.516 1.00 1.00 H new ATOM 0 HG2 PRO A 47 -10.598 -9.379 -22.920 1.00 1.00 H new ATOM 0 HG3 PRO A 47 -9.973 -10.686 -23.906 1.00 1.00 H new ATOM 0 HD2 PRO A 47 -8.768 -9.735 -21.513 1.00 1.00 H new ATOM 0 HD3 PRO A 47 -7.977 -10.765 -22.690 1.00 1.00 H new ATOM 692 N LEU A 48 -8.347 -6.100 -22.404 1.00 1.00 N ATOM 693 CA LEU A 48 -8.815 -4.802 -21.839 1.00 1.00 C ATOM 694 C LEU A 48 -8.214 -3.647 -22.643 1.00 1.00 C ATOM 695 O LEU A 48 -7.061 -3.678 -23.027 1.00 1.00 O ATOM 696 CB LEU A 48 -8.363 -4.683 -20.379 1.00 1.00 C ATOM 697 CG LEU A 48 -8.961 -5.821 -19.540 1.00 1.00 C ATOM 698 CD1 LEU A 48 -8.324 -5.802 -18.147 1.00 1.00 C ATOM 699 CD2 LEU A 48 -10.485 -5.646 -19.409 1.00 1.00 C ATOM 0 H LEU A 48 -7.717 -6.633 -21.804 1.00 1.00 H new ATOM 0 HA LEU A 48 -9.903 -4.761 -21.891 1.00 1.00 H new ATOM 0 HB2 LEU A 48 -7.275 -4.715 -20.325 1.00 1.00 H new ATOM 0 HB3 LEU A 48 -8.674 -3.721 -19.973 1.00 1.00 H new ATOM 0 HG LEU A 48 -8.759 -6.773 -20.031 1.00 1.00 H new ATOM 0 HD11 LEU A 48 -8.743 -6.608 -17.544 1.00 1.00 H new ATOM 0 HD12 LEU A 48 -7.247 -5.940 -18.238 1.00 1.00 H new ATOM 0 HD13 LEU A 48 -8.528 -4.845 -17.667 1.00 1.00 H new ATOM 0 HD21 LEU A 48 -10.895 -6.460 -18.812 1.00 1.00 H new ATOM 0 HD22 LEU A 48 -10.702 -4.695 -18.923 1.00 1.00 H new ATOM 0 HD23 LEU A 48 -10.939 -5.659 -20.400 1.00 1.00 H new ATOM 711 N ASN A 49 -8.993 -2.624 -22.891 1.00 1.00 N ATOM 712 CA ASN A 49 -8.492 -1.445 -23.664 1.00 1.00 C ATOM 713 C ASN A 49 -8.254 -0.285 -22.694 1.00 1.00 C ATOM 714 O ASN A 49 -9.156 0.145 -22.004 1.00 1.00 O ATOM 715 CB ASN A 49 -9.542 -1.039 -24.700 1.00 1.00 C ATOM 716 CG ASN A 49 -9.612 -2.106 -25.794 1.00 1.00 C ATOM 717 OD1 ASN A 49 -8.676 -2.856 -25.986 1.00 1.00 O ATOM 718 ND2 ASN A 49 -10.691 -2.209 -26.521 1.00 1.00 N ATOM 0 H ASN A 49 -9.964 -2.554 -22.588 1.00 1.00 H new ATOM 0 HA ASN A 49 -7.562 -1.698 -24.173 1.00 1.00 H new ATOM 0 HB2 ASN A 49 -10.516 -0.926 -24.223 1.00 1.00 H new ATOM 0 HB3 ASN A 49 -9.286 -0.073 -25.134 1.00 1.00 H new ATOM 0 HD21 ASN A 49 -10.748 -2.919 -27.251 1.00 1.00 H new ATOM 0 HD22 ASN A 49 -11.477 -1.579 -26.360 1.00 1.00 H new ATOM 725 N PHE A 50 -7.043 0.214 -22.624 1.00 1.00 N ATOM 726 CA PHE A 50 -6.738 1.339 -21.682 1.00 1.00 C ATOM 727 C PHE A 50 -6.550 2.638 -22.471 1.00 1.00 C ATOM 728 O PHE A 50 -5.690 2.738 -23.324 1.00 1.00 O ATOM 729 CB PHE A 50 -5.440 1.024 -20.934 1.00 1.00 C ATOM 730 CG PHE A 50 -5.583 -0.285 -20.195 1.00 1.00 C ATOM 731 CD1 PHE A 50 -6.250 -0.329 -18.965 1.00 1.00 C ATOM 732 CD2 PHE A 50 -5.044 -1.457 -20.741 1.00 1.00 C ATOM 733 CE1 PHE A 50 -6.378 -1.544 -18.282 1.00 1.00 C ATOM 734 CE2 PHE A 50 -5.172 -2.672 -20.057 1.00 1.00 C ATOM 735 CZ PHE A 50 -5.839 -2.716 -18.828 1.00 1.00 C ATOM 0 H PHE A 50 -6.251 -0.109 -23.179 1.00 1.00 H new ATOM 0 HA PHE A 50 -7.562 1.455 -20.978 1.00 1.00 H new ATOM 0 HB2 PHE A 50 -4.609 0.967 -21.637 1.00 1.00 H new ATOM 0 HB3 PHE A 50 -5.210 1.826 -20.232 1.00 1.00 H new ATOM 0 HD1 PHE A 50 -6.666 0.574 -18.543 1.00 1.00 H new ATOM 0 HD2 PHE A 50 -4.529 -1.423 -21.690 1.00 1.00 H new ATOM 0 HE1 PHE A 50 -6.893 -1.578 -17.333 1.00 1.00 H new ATOM 0 HE2 PHE A 50 -4.756 -3.575 -20.478 1.00 1.00 H new ATOM 0 HZ PHE A 50 -5.938 -3.653 -18.300 1.00 1.00 H new ATOM 745 N THR A 51 -7.353 3.636 -22.183 1.00 1.00 N ATOM 746 CA THR A 51 -7.244 4.952 -22.896 1.00 1.00 C ATOM 747 C THR A 51 -6.945 6.068 -21.886 1.00 1.00 C ATOM 748 O THR A 51 -7.608 6.202 -20.873 1.00 1.00 O ATOM 749 CB THR A 51 -8.566 5.251 -23.608 1.00 1.00 C ATOM 750 OG1 THR A 51 -8.840 4.220 -24.547 1.00 1.00 O ATOM 751 CG2 THR A 51 -8.467 6.594 -24.333 1.00 1.00 C ATOM 0 H THR A 51 -8.088 3.595 -21.477 1.00 1.00 H new ATOM 0 HA THR A 51 -6.435 4.902 -23.625 1.00 1.00 H new ATOM 0 HB THR A 51 -9.371 5.298 -22.875 1.00 1.00 H new ATOM 0 HG1 THR A 51 -9.687 4.409 -25.002 1.00 1.00 H new ATOM 0 HG21 THR A 51 -9.409 6.805 -24.839 1.00 1.00 H new ATOM 0 HG22 THR A 51 -8.259 7.383 -23.610 1.00 1.00 H new ATOM 0 HG23 THR A 51 -7.662 6.553 -25.067 1.00 1.00 H new ATOM 759 N ARG A 52 -5.951 6.871 -22.158 1.00 1.00 N ATOM 760 CA ARG A 52 -5.603 7.984 -21.226 1.00 1.00 C ATOM 761 C ARG A 52 -6.507 9.190 -21.501 1.00 1.00 C ATOM 762 O ARG A 52 -6.763 9.535 -22.638 1.00 1.00 O ATOM 763 CB ARG A 52 -4.143 8.390 -21.440 1.00 1.00 C ATOM 764 CG ARG A 52 -3.787 9.532 -20.482 1.00 1.00 C ATOM 765 CD ARG A 52 -2.271 9.736 -20.411 1.00 1.00 C ATOM 766 NE ARG A 52 -1.778 10.308 -21.714 1.00 1.00 N ATOM 767 CZ ARG A 52 -1.596 9.575 -22.772 1.00 1.00 C ATOM 768 NH1 ARG A 52 -1.678 8.276 -22.691 1.00 1.00 N ATOM 769 NH2 ARG A 52 -1.280 10.137 -23.906 1.00 1.00 N ATOM 0 H ARG A 52 -5.363 6.804 -22.989 1.00 1.00 H new ATOM 0 HA ARG A 52 -5.745 7.650 -20.198 1.00 1.00 H new ATOM 0 HB2 ARG A 52 -3.487 7.537 -21.266 1.00 1.00 H new ATOM 0 HB3 ARG A 52 -3.989 8.705 -22.472 1.00 1.00 H new ATOM 0 HG2 ARG A 52 -4.266 10.453 -20.814 1.00 1.00 H new ATOM 0 HG3 ARG A 52 -4.175 9.312 -19.487 1.00 1.00 H new ATOM 0 HD2 ARG A 52 -2.022 10.408 -19.590 1.00 1.00 H new ATOM 0 HD3 ARG A 52 -1.775 8.787 -20.208 1.00 1.00 H new ATOM 0 HE ARG A 52 -1.580 11.307 -21.768 1.00 1.00 H new ATOM 0 HH11 ARG A 52 -1.885 7.833 -21.796 1.00 1.00 H new ATOM 0 HH12 ARG A 52 -1.535 7.703 -23.523 1.00 1.00 H new ATOM 0 HH21 ARG A 52 -1.176 11.150 -23.962 1.00 1.00 H new ATOM 0 HH22 ARG A 52 -1.137 9.563 -24.737 1.00 1.00 H new ATOM 783 N LEU A 53 -6.986 9.840 -20.468 1.00 1.00 N ATOM 784 CA LEU A 53 -7.868 11.035 -20.662 1.00 1.00 C ATOM 785 C LEU A 53 -7.056 12.304 -20.390 1.00 1.00 C ATOM 786 O LEU A 53 -6.351 12.401 -19.406 1.00 1.00 O ATOM 787 CB LEU A 53 -9.043 10.968 -19.682 1.00 1.00 C ATOM 788 CG LEU A 53 -9.858 9.689 -19.920 1.00 1.00 C ATOM 789 CD1 LEU A 53 -11.029 9.640 -18.930 1.00 1.00 C ATOM 790 CD2 LEU A 53 -10.401 9.664 -21.362 1.00 1.00 C ATOM 0 H LEU A 53 -6.804 9.594 -19.495 1.00 1.00 H new ATOM 0 HA LEU A 53 -8.248 11.049 -21.684 1.00 1.00 H new ATOM 0 HB2 LEU A 53 -8.673 10.987 -18.657 1.00 1.00 H new ATOM 0 HB3 LEU A 53 -9.681 11.843 -19.807 1.00 1.00 H new ATOM 0 HG LEU A 53 -9.213 8.823 -19.771 1.00 1.00 H new ATOM 0 HD11 LEU A 53 -11.609 8.732 -19.097 1.00 1.00 H new ATOM 0 HD12 LEU A 53 -10.644 9.642 -17.910 1.00 1.00 H new ATOM 0 HD13 LEU A 53 -11.667 10.511 -19.078 1.00 1.00 H new ATOM 0 HD21 LEU A 53 -10.977 8.752 -21.518 1.00 1.00 H new ATOM 0 HD22 LEU A 53 -11.042 10.530 -21.524 1.00 1.00 H new ATOM 0 HD23 LEU A 53 -9.568 9.692 -22.065 1.00 1.00 H new ATOM 802 N HIS A 54 -7.143 13.273 -21.260 1.00 1.00 N ATOM 803 CA HIS A 54 -6.369 14.531 -21.058 1.00 1.00 C ATOM 804 C HIS A 54 -6.785 15.192 -19.740 1.00 1.00 C ATOM 805 O HIS A 54 -5.963 15.710 -19.012 1.00 1.00 O ATOM 806 CB HIS A 54 -6.654 15.494 -22.215 1.00 1.00 C ATOM 807 CG HIS A 54 -6.089 14.946 -23.501 1.00 1.00 C ATOM 808 ND1 HIS A 54 -6.551 15.365 -24.740 1.00 1.00 N ATOM 809 CD2 HIS A 54 -5.107 14.018 -23.765 1.00 1.00 C ATOM 810 CE1 HIS A 54 -5.857 14.699 -25.680 1.00 1.00 C ATOM 811 NE2 HIS A 54 -4.965 13.866 -25.141 1.00 1.00 N ATOM 0 H HIS A 54 -7.717 13.248 -22.103 1.00 1.00 H new ATOM 0 HA HIS A 54 -5.305 14.296 -21.025 1.00 1.00 H new ATOM 0 HB2 HIS A 54 -7.729 15.644 -22.316 1.00 1.00 H new ATOM 0 HB3 HIS A 54 -6.215 16.469 -22.003 1.00 1.00 H new ATOM 0 HD2 HIS A 54 -4.534 13.489 -23.018 1.00 1.00 H new ATOM 0 HE1 HIS A 54 -6.004 14.823 -26.743 1.00 1.00 H new ATOM 0 HE2 HIS A 54 -4.318 13.250 -25.632 1.00 1.00 H new ATOM 819 N ASP A 55 -8.054 15.179 -19.428 1.00 1.00 N ATOM 820 CA ASP A 55 -8.524 15.811 -18.159 1.00 1.00 C ATOM 821 C ASP A 55 -9.816 15.133 -17.700 1.00 1.00 C ATOM 822 O ASP A 55 -10.317 14.231 -18.342 1.00 1.00 O ATOM 823 CB ASP A 55 -8.795 17.299 -18.399 1.00 1.00 C ATOM 824 CG ASP A 55 -7.473 18.038 -18.620 1.00 1.00 C ATOM 825 OD1 ASP A 55 -6.518 17.724 -17.929 1.00 1.00 O ATOM 826 OD2 ASP A 55 -7.441 18.913 -19.470 1.00 1.00 O ATOM 0 H ASP A 55 -8.787 14.757 -19.998 1.00 1.00 H new ATOM 0 HA ASP A 55 -7.757 15.697 -17.393 1.00 1.00 H new ATOM 0 HB2 ASP A 55 -9.442 17.425 -19.267 1.00 1.00 H new ATOM 0 HB3 ASP A 55 -9.322 17.724 -17.545 1.00 1.00 H new ATOM 831 N GLY A 56 -10.365 15.565 -16.594 1.00 1.00 N ATOM 832 CA GLY A 56 -11.633 14.953 -16.091 1.00 1.00 C ATOM 833 C GLY A 56 -11.314 13.791 -15.148 1.00 1.00 C ATOM 834 O GLY A 56 -10.168 13.495 -14.871 1.00 1.00 O ATOM 0 H GLY A 56 -9.990 16.317 -16.016 1.00 1.00 H new ATOM 0 HA2 GLY A 56 -12.227 15.703 -15.569 1.00 1.00 H new ATOM 0 HA3 GLY A 56 -12.233 14.598 -16.929 1.00 1.00 H new ATOM 838 N ILE A 57 -12.328 13.132 -14.648 1.00 1.00 N ATOM 839 CA ILE A 57 -12.107 11.986 -13.714 1.00 1.00 C ATOM 840 C ILE A 57 -12.134 10.675 -14.501 1.00 1.00 C ATOM 841 O ILE A 57 -13.013 10.445 -15.308 1.00 1.00 O ATOM 842 CB ILE A 57 -13.221 11.971 -12.666 1.00 1.00 C ATOM 843 CG1 ILE A 57 -13.196 13.288 -11.884 1.00 1.00 C ATOM 844 CG2 ILE A 57 -12.999 10.801 -11.704 1.00 1.00 C ATOM 845 CD1 ILE A 57 -14.447 13.392 -11.009 1.00 1.00 C ATOM 0 H ILE A 57 -13.306 13.340 -14.848 1.00 1.00 H new ATOM 0 HA ILE A 57 -11.140 12.095 -13.223 1.00 1.00 H new ATOM 0 HB ILE A 57 -14.187 11.857 -13.158 1.00 1.00 H new ATOM 0 HG12 ILE A 57 -12.301 13.337 -11.263 1.00 1.00 H new ATOM 0 HG13 ILE A 57 -13.152 14.131 -12.574 1.00 1.00 H new ATOM 0 HG21 ILE A 57 -13.792 10.789 -10.956 1.00 1.00 H new ATOM 0 HG22 ILE A 57 -13.011 9.864 -12.261 1.00 1.00 H new ATOM 0 HG23 ILE A 57 -12.035 10.915 -11.208 1.00 1.00 H new ATOM 0 HD11 ILE A 57 -14.426 14.330 -10.454 1.00 1.00 H new ATOM 0 HD12 ILE A 57 -15.336 13.363 -11.640 1.00 1.00 H new ATOM 0 HD13 ILE A 57 -14.472 12.557 -10.309 1.00 1.00 H new ATOM 857 N ALA A 58 -11.175 9.813 -14.268 1.00 1.00 N ATOM 858 CA ALA A 58 -11.125 8.504 -14.993 1.00 1.00 C ATOM 859 C ALA A 58 -11.437 7.377 -14.008 1.00 1.00 C ATOM 860 O ALA A 58 -11.429 7.572 -12.809 1.00 1.00 O ATOM 861 CB ALA A 58 -9.722 8.302 -15.568 1.00 1.00 C ATOM 0 H ALA A 58 -10.418 9.961 -13.601 1.00 1.00 H new ATOM 0 HA ALA A 58 -11.856 8.498 -15.802 1.00 1.00 H new ATOM 0 HB1 ALA A 58 -9.679 7.350 -16.097 1.00 1.00 H new ATOM 0 HB2 ALA A 58 -9.492 9.112 -16.260 1.00 1.00 H new ATOM 0 HB3 ALA A 58 -8.993 8.299 -14.757 1.00 1.00 H new ATOM 867 N ASP A 59 -11.717 6.199 -14.496 1.00 1.00 N ATOM 868 CA ASP A 59 -12.033 5.076 -13.569 1.00 1.00 C ATOM 869 C ASP A 59 -10.839 4.828 -12.646 1.00 1.00 C ATOM 870 O ASP A 59 -10.984 4.745 -11.442 1.00 1.00 O ATOM 871 CB ASP A 59 -12.320 3.808 -14.377 1.00 1.00 C ATOM 872 CG ASP A 59 -13.651 3.960 -15.114 1.00 1.00 C ATOM 873 OD1 ASP A 59 -14.444 4.788 -14.698 1.00 1.00 O ATOM 874 OD2 ASP A 59 -13.854 3.246 -16.082 1.00 1.00 O ATOM 0 H ASP A 59 -11.741 5.967 -15.489 1.00 1.00 H new ATOM 0 HA ASP A 59 -12.909 5.334 -12.974 1.00 1.00 H new ATOM 0 HB2 ASP A 59 -11.516 3.630 -15.091 1.00 1.00 H new ATOM 0 HB3 ASP A 59 -12.356 2.943 -13.715 1.00 1.00 H new ATOM 879 N ILE A 60 -9.657 4.712 -13.202 1.00 1.00 N ATOM 880 CA ILE A 60 -8.437 4.471 -12.367 1.00 1.00 C ATOM 881 C ILE A 60 -7.550 5.718 -12.372 1.00 1.00 C ATOM 882 O ILE A 60 -6.871 5.998 -13.340 1.00 1.00 O ATOM 883 CB ILE A 60 -7.650 3.303 -12.967 1.00 1.00 C ATOM 884 CG1 ILE A 60 -8.514 2.037 -12.937 1.00 1.00 C ATOM 885 CG2 ILE A 60 -6.366 3.077 -12.158 1.00 1.00 C ATOM 886 CD1 ILE A 60 -7.842 0.939 -13.763 1.00 1.00 C ATOM 0 H ILE A 60 -9.484 4.774 -14.205 1.00 1.00 H new ATOM 0 HA ILE A 60 -8.737 4.243 -11.344 1.00 1.00 H new ATOM 0 HB ILE A 60 -7.385 3.534 -13.999 1.00 1.00 H new ATOM 0 HG12 ILE A 60 -8.650 1.701 -11.909 1.00 1.00 H new ATOM 0 HG13 ILE A 60 -9.505 2.251 -13.336 1.00 1.00 H new ATOM 0 HG21 ILE A 60 -5.807 2.245 -12.587 1.00 1.00 H new ATOM 0 HG22 ILE A 60 -5.754 3.979 -12.187 1.00 1.00 H new ATOM 0 HG23 ILE A 60 -6.623 2.847 -11.124 1.00 1.00 H new ATOM 0 HD11 ILE A 60 -8.457 0.039 -13.741 1.00 1.00 H new ATOM 0 HD12 ILE A 60 -7.729 1.276 -14.793 1.00 1.00 H new ATOM 0 HD13 ILE A 60 -6.860 0.718 -13.344 1.00 1.00 H new ATOM 898 N MET A 61 -7.530 6.459 -11.290 1.00 1.00 N ATOM 899 CA MET A 61 -6.663 7.677 -11.222 1.00 1.00 C ATOM 900 C MET A 61 -5.415 7.351 -10.402 1.00 1.00 C ATOM 901 O MET A 61 -5.492 6.763 -9.340 1.00 1.00 O ATOM 902 CB MET A 61 -7.436 8.838 -10.588 1.00 1.00 C ATOM 903 CG MET A 61 -7.713 8.557 -9.112 1.00 1.00 C ATOM 904 SD MET A 61 -9.079 9.607 -8.552 1.00 1.00 S ATOM 905 CE MET A 61 -8.461 11.177 -9.213 1.00 1.00 C ATOM 0 H MET A 61 -8.078 6.272 -10.450 1.00 1.00 H new ATOM 0 HA MET A 61 -6.366 7.976 -12.227 1.00 1.00 H new ATOM 0 HB2 MET A 61 -6.864 9.760 -10.687 1.00 1.00 H new ATOM 0 HB3 MET A 61 -8.377 8.988 -11.118 1.00 1.00 H new ATOM 0 HG2 MET A 61 -7.965 7.506 -8.971 1.00 1.00 H new ATOM 0 HG3 MET A 61 -6.820 8.754 -8.518 1.00 1.00 H new ATOM 0 HE1 MET A 61 -8.932 12.005 -8.684 1.00 1.00 H new ATOM 0 HE2 MET A 61 -7.381 11.228 -9.079 1.00 1.00 H new ATOM 0 HE3 MET A 61 -8.698 11.243 -10.275 1.00 1.00 H new ATOM 915 N ILE A 62 -4.261 7.715 -10.903 1.00 1.00 N ATOM 916 CA ILE A 62 -2.980 7.421 -10.187 1.00 1.00 C ATOM 917 C ILE A 62 -2.387 8.720 -9.641 1.00 1.00 C ATOM 918 O ILE A 62 -2.313 9.717 -10.331 1.00 1.00 O ATOM 919 CB ILE A 62 -1.996 6.783 -11.170 1.00 1.00 C ATOM 920 CG1 ILE A 62 -2.600 5.481 -11.712 1.00 1.00 C ATOM 921 CG2 ILE A 62 -0.676 6.484 -10.454 1.00 1.00 C ATOM 922 CD1 ILE A 62 -1.753 4.957 -12.873 1.00 1.00 C ATOM 0 H ILE A 62 -4.150 8.209 -11.788 1.00 1.00 H new ATOM 0 HA ILE A 62 -3.170 6.738 -9.359 1.00 1.00 H new ATOM 0 HB ILE A 62 -1.805 7.468 -11.996 1.00 1.00 H new ATOM 0 HG12 ILE A 62 -2.647 4.734 -10.919 1.00 1.00 H new ATOM 0 HG13 ILE A 62 -3.623 5.656 -12.047 1.00 1.00 H new ATOM 0 HG21 ILE A 62 0.024 6.030 -11.156 1.00 1.00 H new ATOM 0 HG22 ILE A 62 -0.253 7.412 -10.069 1.00 1.00 H new ATOM 0 HG23 ILE A 62 -0.858 5.797 -9.627 1.00 1.00 H new ATOM 0 HD11 ILE A 62 -2.188 4.032 -13.252 1.00 1.00 H new ATOM 0 HD12 ILE A 62 -1.728 5.700 -13.670 1.00 1.00 H new ATOM 0 HD13 ILE A 62 -0.738 4.764 -12.525 1.00 1.00 H new ATOM 934 N SER A 63 -1.970 8.721 -8.401 1.00 1.00 N ATOM 935 CA SER A 63 -1.392 9.966 -7.809 1.00 1.00 C ATOM 936 C SER A 63 -0.354 9.604 -6.744 1.00 1.00 C ATOM 937 O SER A 63 -0.334 8.503 -6.229 1.00 1.00 O ATOM 938 CB SER A 63 -2.512 10.780 -7.162 1.00 1.00 C ATOM 939 OG SER A 63 -2.872 10.179 -5.925 1.00 1.00 O ATOM 0 H SER A 63 -2.004 7.917 -7.774 1.00 1.00 H new ATOM 0 HA SER A 63 -0.912 10.549 -8.595 1.00 1.00 H new ATOM 0 HB2 SER A 63 -2.184 11.807 -6.999 1.00 1.00 H new ATOM 0 HB3 SER A 63 -3.376 10.822 -7.825 1.00 1.00 H new ATOM 0 HG SER A 63 -3.589 10.699 -5.505 1.00 1.00 H new ATOM 945 N PHE A 64 0.509 10.533 -6.411 1.00 1.00 N ATOM 946 CA PHE A 64 1.561 10.272 -5.377 1.00 1.00 C ATOM 947 C PHE A 64 1.196 11.018 -4.089 1.00 1.00 C ATOM 948 O PHE A 64 1.009 12.218 -4.088 1.00 1.00 O ATOM 949 CB PHE A 64 2.909 10.772 -5.903 1.00 1.00 C ATOM 950 CG PHE A 64 3.297 9.980 -7.130 1.00 1.00 C ATOM 951 CD1 PHE A 64 4.029 8.795 -6.993 1.00 1.00 C ATOM 952 CD2 PHE A 64 2.924 10.428 -8.403 1.00 1.00 C ATOM 953 CE1 PHE A 64 4.387 8.056 -8.126 1.00 1.00 C ATOM 954 CE2 PHE A 64 3.283 9.689 -9.538 1.00 1.00 C ATOM 955 CZ PHE A 64 4.014 8.503 -9.399 1.00 1.00 C ATOM 0 H PHE A 64 0.530 11.469 -6.815 1.00 1.00 H new ATOM 0 HA PHE A 64 1.626 9.204 -5.168 1.00 1.00 H new ATOM 0 HB2 PHE A 64 2.845 11.832 -6.147 1.00 1.00 H new ATOM 0 HB3 PHE A 64 3.673 10.667 -5.133 1.00 1.00 H new ATOM 0 HD1 PHE A 64 4.318 8.450 -6.011 1.00 1.00 H new ATOM 0 HD2 PHE A 64 2.360 11.343 -8.510 1.00 1.00 H new ATOM 0 HE1 PHE A 64 4.951 7.141 -8.018 1.00 1.00 H new ATOM 0 HE2 PHE A 64 2.996 10.034 -10.520 1.00 1.00 H new ATOM 0 HZ PHE A 64 4.290 7.933 -10.274 1.00 1.00 H new ATOM 965 N GLY A 65 1.080 10.307 -2.993 1.00 1.00 N ATOM 966 CA GLY A 65 0.709 10.957 -1.694 1.00 1.00 C ATOM 967 C GLY A 65 1.944 11.128 -0.803 1.00 1.00 C ATOM 968 O GLY A 65 3.063 10.901 -1.214 1.00 1.00 O ATOM 0 H GLY A 65 1.227 9.299 -2.941 1.00 1.00 H new ATOM 0 HA2 GLY A 65 0.254 11.929 -1.885 1.00 1.00 H new ATOM 0 HA3 GLY A 65 -0.037 10.352 -1.179 1.00 1.00 H new ATOM 972 N ILE A 66 1.731 11.527 0.426 1.00 1.00 N ATOM 973 CA ILE A 66 2.861 11.724 1.387 1.00 1.00 C ATOM 974 C ILE A 66 2.460 11.133 2.744 1.00 1.00 C ATOM 975 O ILE A 66 1.310 10.806 2.957 1.00 1.00 O ATOM 976 CB ILE A 66 3.154 13.228 1.519 1.00 1.00 C ATOM 977 CG1 ILE A 66 3.857 13.711 0.248 1.00 1.00 C ATOM 978 CG2 ILE A 66 4.058 13.496 2.727 1.00 1.00 C ATOM 979 CD1 ILE A 66 3.900 15.239 0.230 1.00 1.00 C ATOM 0 H ILE A 66 0.808 11.728 0.810 1.00 1.00 H new ATOM 0 HA ILE A 66 3.760 11.222 1.029 1.00 1.00 H new ATOM 0 HB ILE A 66 2.214 13.762 1.659 1.00 1.00 H new ATOM 0 HG12 ILE A 66 4.869 13.309 0.206 1.00 1.00 H new ATOM 0 HG13 ILE A 66 3.331 13.342 -0.632 1.00 1.00 H new ATOM 0 HG21 ILE A 66 4.254 14.565 2.804 1.00 1.00 H new ATOM 0 HG22 ILE A 66 3.563 13.151 3.635 1.00 1.00 H new ATOM 0 HG23 ILE A 66 5.000 12.962 2.602 1.00 1.00 H new ATOM 0 HD11 ILE A 66 4.401 15.578 -0.676 1.00 1.00 H new ATOM 0 HD12 ILE A 66 2.883 15.632 0.251 1.00 1.00 H new ATOM 0 HD13 ILE A 66 4.446 15.598 1.102 1.00 1.00 H new ATOM 1119 N PHE A 75 0.549 6.475 5.627 1.00 1.00 N ATOM 1120 CA PHE A 75 1.711 5.566 5.389 1.00 1.00 C ATOM 1121 C PHE A 75 2.535 5.470 6.676 1.00 1.00 C ATOM 1122 O PHE A 75 2.297 6.191 7.624 1.00 1.00 O ATOM 1123 CB PHE A 75 2.580 6.123 4.259 1.00 1.00 C ATOM 1124 CG PHE A 75 1.760 6.222 2.994 1.00 1.00 C ATOM 1125 CD1 PHE A 75 1.546 5.083 2.207 1.00 1.00 C ATOM 1126 CD2 PHE A 75 1.214 7.452 2.607 1.00 1.00 C ATOM 1127 CE1 PHE A 75 0.787 5.175 1.035 1.00 1.00 C ATOM 1128 CE2 PHE A 75 0.456 7.543 1.434 1.00 1.00 C ATOM 1129 CZ PHE A 75 0.242 6.404 0.647 1.00 1.00 C ATOM 0 HA PHE A 75 1.354 4.576 5.105 1.00 1.00 H new ATOM 0 HB2 PHE A 75 2.965 7.105 4.533 1.00 1.00 H new ATOM 0 HB3 PHE A 75 3.442 5.476 4.096 1.00 1.00 H new ATOM 0 HD1 PHE A 75 1.967 4.134 2.505 1.00 1.00 H new ATOM 0 HD2 PHE A 75 1.378 8.330 3.214 1.00 1.00 H new ATOM 0 HE1 PHE A 75 0.622 4.296 0.429 1.00 1.00 H new ATOM 0 HE2 PHE A 75 0.036 8.492 1.135 1.00 1.00 H new ATOM 0 HZ PHE A 75 -0.343 6.474 -0.258 1.00 1.00 H new ATOM 1139 N ASP A 76 3.486 4.572 6.729 1.00 1.00 N ATOM 1140 CA ASP A 76 4.309 4.414 7.973 1.00 1.00 C ATOM 1141 C ASP A 76 5.660 5.127 7.831 1.00 1.00 C ATOM 1142 O ASP A 76 6.473 5.094 8.733 1.00 1.00 O ATOM 1143 CB ASP A 76 4.557 2.924 8.220 1.00 1.00 C ATOM 1144 CG ASP A 76 5.444 2.356 7.109 1.00 1.00 C ATOM 1145 OD1 ASP A 76 5.506 2.965 6.051 1.00 1.00 O ATOM 1146 OD2 ASP A 76 6.046 1.318 7.335 1.00 1.00 O ATOM 0 H ASP A 76 3.730 3.940 5.966 1.00 1.00 H new ATOM 0 HA ASP A 76 3.767 4.857 8.808 1.00 1.00 H new ATOM 0 HB2 ASP A 76 5.035 2.781 9.189 1.00 1.00 H new ATOM 0 HB3 ASP A 76 3.608 2.388 8.251 1.00 1.00 H new ATOM 1151 N GLY A 77 5.912 5.767 6.714 1.00 1.00 N ATOM 1152 CA GLY A 77 7.222 6.480 6.522 1.00 1.00 C ATOM 1153 C GLY A 77 7.783 6.125 5.135 1.00 1.00 C ATOM 1154 O GLY A 77 7.027 5.890 4.218 1.00 1.00 O ATOM 0 H GLY A 77 5.269 5.828 5.925 1.00 1.00 H new ATOM 0 HA2 GLY A 77 7.081 7.557 6.607 1.00 1.00 H new ATOM 0 HA3 GLY A 77 7.928 6.188 7.300 1.00 1.00 H new ATOM 1158 N PRO A 78 9.090 6.074 4.965 1.00 1.00 N ATOM 1159 CA PRO A 78 9.668 5.716 3.639 1.00 1.00 C ATOM 1160 C PRO A 78 9.398 4.241 3.292 1.00 1.00 C ATOM 1161 O PRO A 78 8.718 3.931 2.337 1.00 1.00 O ATOM 1162 CB PRO A 78 11.175 5.992 3.838 1.00 1.00 C ATOM 1163 CG PRO A 78 11.398 6.485 5.284 1.00 1.00 C ATOM 1164 CD PRO A 78 10.068 6.373 6.049 1.00 1.00 C ATOM 0 HA PRO A 78 9.238 6.279 2.811 1.00 1.00 H new ATOM 0 HB2 PRO A 78 11.753 5.087 3.653 1.00 1.00 H new ATOM 0 HB3 PRO A 78 11.520 6.741 3.125 1.00 1.00 H new ATOM 0 HG2 PRO A 78 12.168 5.888 5.773 1.00 1.00 H new ATOM 0 HG3 PRO A 78 11.748 7.517 5.282 1.00 1.00 H new ATOM 0 HD2 PRO A 78 10.097 5.581 6.798 1.00 1.00 H new ATOM 0 HD3 PRO A 78 9.823 7.297 6.572 1.00 1.00 H new ATOM 1172 N SER A 79 9.924 3.334 4.068 1.00 1.00 N ATOM 1173 CA SER A 79 9.692 1.887 3.791 1.00 1.00 C ATOM 1174 C SER A 79 8.302 1.494 4.301 1.00 1.00 C ATOM 1175 O SER A 79 7.676 2.229 5.039 1.00 1.00 O ATOM 1176 CB SER A 79 10.754 1.051 4.504 1.00 1.00 C ATOM 1177 OG SER A 79 10.651 1.256 5.906 1.00 1.00 O ATOM 0 H SER A 79 10.505 3.532 4.883 1.00 1.00 H new ATOM 0 HA SER A 79 9.754 1.706 2.718 1.00 1.00 H new ATOM 0 HB2 SER A 79 10.620 -0.005 4.269 1.00 1.00 H new ATOM 0 HB3 SER A 79 11.748 1.332 4.156 1.00 1.00 H new ATOM 0 HG SER A 79 11.330 0.719 6.366 1.00 1.00 H new ATOM 1183 N GLY A 80 7.815 0.339 3.912 1.00 1.00 N ATOM 1184 CA GLY A 80 6.461 -0.118 4.370 1.00 1.00 C ATOM 1185 C GLY A 80 5.505 -0.157 3.178 1.00 1.00 C ATOM 1186 O GLY A 80 5.797 -0.744 2.155 1.00 1.00 O ATOM 0 H GLY A 80 8.299 -0.311 3.293 1.00 1.00 H new ATOM 0 HA2 GLY A 80 6.534 -1.106 4.824 1.00 1.00 H new ATOM 0 HA3 GLY A 80 6.077 0.557 5.135 1.00 1.00 H new ATOM 1190 N LEU A 81 4.361 0.460 3.304 1.00 1.00 N ATOM 1191 CA LEU A 81 3.383 0.455 2.179 1.00 1.00 C ATOM 1192 C LEU A 81 3.916 1.327 1.039 1.00 1.00 C ATOM 1193 O LEU A 81 4.010 2.531 1.159 1.00 1.00 O ATOM 1194 CB LEU A 81 2.045 1.028 2.672 1.00 1.00 C ATOM 1195 CG LEU A 81 1.260 -0.045 3.448 1.00 1.00 C ATOM 1196 CD1 LEU A 81 0.214 0.633 4.335 1.00 1.00 C ATOM 1197 CD2 LEU A 81 0.547 -1.001 2.475 1.00 1.00 C ATOM 0 H LEU A 81 4.062 0.967 4.137 1.00 1.00 H new ATOM 0 HA LEU A 81 3.239 -0.565 1.822 1.00 1.00 H new ATOM 0 HB2 LEU A 81 2.225 1.891 3.312 1.00 1.00 H new ATOM 0 HB3 LEU A 81 1.456 1.377 1.824 1.00 1.00 H new ATOM 0 HG LEU A 81 1.960 -0.615 4.059 1.00 1.00 H new ATOM 0 HD11 LEU A 81 -0.343 -0.125 4.885 1.00 1.00 H new ATOM 0 HD12 LEU A 81 0.711 1.300 5.039 1.00 1.00 H new ATOM 0 HD13 LEU A 81 -0.473 1.208 3.713 1.00 1.00 H new ATOM 0 HD21 LEU A 81 -0.003 -1.753 3.041 1.00 1.00 H new ATOM 0 HD22 LEU A 81 -0.147 -0.436 1.853 1.00 1.00 H new ATOM 0 HD23 LEU A 81 1.285 -1.492 1.841 1.00 1.00 H new ATOM 1209 N LEU A 82 4.256 0.735 -0.073 1.00 1.00 N ATOM 1210 CA LEU A 82 4.775 1.545 -1.211 1.00 1.00 C ATOM 1211 C LEU A 82 3.593 2.105 -2.005 1.00 1.00 C ATOM 1212 O LEU A 82 3.741 3.013 -2.800 1.00 1.00 O ATOM 1213 CB LEU A 82 5.619 0.652 -2.126 1.00 1.00 C ATOM 1214 CG LEU A 82 6.660 -0.114 -1.299 1.00 1.00 C ATOM 1215 CD1 LEU A 82 7.484 -1.009 -2.230 1.00 1.00 C ATOM 1216 CD2 LEU A 82 7.593 0.876 -0.587 1.00 1.00 C ATOM 0 H LEU A 82 4.197 -0.269 -0.242 1.00 1.00 H new ATOM 0 HA LEU A 82 5.388 2.363 -0.832 1.00 1.00 H new ATOM 0 HB2 LEU A 82 4.976 -0.050 -2.656 1.00 1.00 H new ATOM 0 HB3 LEU A 82 6.118 1.260 -2.881 1.00 1.00 H new ATOM 0 HG LEU A 82 6.150 -0.725 -0.554 1.00 1.00 H new ATOM 0 HD11 LEU A 82 8.225 -1.556 -1.647 1.00 1.00 H new ATOM 0 HD12 LEU A 82 6.824 -1.716 -2.733 1.00 1.00 H new ATOM 0 HD13 LEU A 82 7.990 -0.393 -2.974 1.00 1.00 H new ATOM 0 HD21 LEU A 82 8.329 0.325 -0.002 1.00 1.00 H new ATOM 0 HD22 LEU A 82 8.104 1.491 -1.328 1.00 1.00 H new ATOM 0 HD23 LEU A 82 7.008 1.515 0.074 1.00 1.00 H new ATOM 1228 N ALA A 83 2.419 1.572 -1.786 1.00 1.00 N ATOM 1229 CA ALA A 83 1.215 2.063 -2.519 1.00 1.00 C ATOM 1230 C ALA A 83 -0.004 1.246 -2.081 1.00 1.00 C ATOM 1231 O ALA A 83 0.117 0.264 -1.377 1.00 1.00 O ATOM 1232 CB ALA A 83 1.415 1.877 -4.028 1.00 1.00 C ATOM 0 H ALA A 83 2.242 0.814 -1.127 1.00 1.00 H new ATOM 0 HA ALA A 83 1.064 3.119 -2.297 1.00 1.00 H new ATOM 0 HB1 ALA A 83 0.534 2.237 -4.559 1.00 1.00 H new ATOM 0 HB2 ALA A 83 2.289 2.442 -4.352 1.00 1.00 H new ATOM 0 HB3 ALA A 83 1.564 0.820 -4.248 1.00 1.00 H new ATOM 1238 N HIS A 84 -1.175 1.633 -2.507 1.00 1.00 N ATOM 1239 CA HIS A 84 -2.394 0.863 -2.130 1.00 1.00 C ATOM 1240 C HIS A 84 -3.539 1.240 -3.073 1.00 1.00 C ATOM 1241 O HIS A 84 -3.524 2.285 -3.695 1.00 1.00 O ATOM 1242 CB HIS A 84 -2.779 1.173 -0.678 1.00 1.00 C ATOM 1243 CG HIS A 84 -3.250 2.596 -0.555 1.00 1.00 C ATOM 1244 ND1 HIS A 84 -4.595 2.926 -0.498 1.00 1.00 N ATOM 1245 CD2 HIS A 84 -2.569 3.783 -0.452 1.00 1.00 C ATOM 1246 CE1 HIS A 84 -4.680 4.262 -0.364 1.00 1.00 C ATOM 1247 NE2 HIS A 84 -3.474 4.834 -0.330 1.00 1.00 N ATOM 0 H HIS A 84 -1.340 2.447 -3.099 1.00 1.00 H new ATOM 0 HA HIS A 84 -2.194 -0.205 -2.216 1.00 1.00 H new ATOM 0 HB2 HIS A 84 -3.565 0.493 -0.350 1.00 1.00 H new ATOM 0 HB3 HIS A 84 -1.922 1.009 -0.024 1.00 1.00 H new ATOM 0 HD2 HIS A 84 -1.494 3.886 -0.464 1.00 1.00 H new ATOM 0 HE1 HIS A 84 -5.610 4.806 -0.293 1.00 1.00 H new ATOM 0 HE2 HIS A 84 -3.261 5.827 -0.235 1.00 1.00 H new ATOM 1255 N ALA A 85 -4.528 0.394 -3.195 1.00 1.00 N ATOM 1256 CA ALA A 85 -5.670 0.698 -4.110 1.00 1.00 C ATOM 1257 C ALA A 85 -6.948 0.058 -3.560 1.00 1.00 C ATOM 1258 O ALA A 85 -6.899 -0.873 -2.780 1.00 1.00 O ATOM 1259 CB ALA A 85 -5.371 0.116 -5.496 1.00 1.00 C ATOM 0 H ALA A 85 -4.595 -0.496 -2.700 1.00 1.00 H new ATOM 0 HA ALA A 85 -5.804 1.777 -4.182 1.00 1.00 H new ATOM 0 HB1 ALA A 85 -6.200 0.334 -6.169 1.00 1.00 H new ATOM 0 HB2 ALA A 85 -4.458 0.563 -5.889 1.00 1.00 H new ATOM 0 HB3 ALA A 85 -5.242 -0.963 -5.417 1.00 1.00 H new ATOM 1265 N PHE A 86 -8.096 0.545 -3.964 1.00 1.00 N ATOM 1266 CA PHE A 86 -9.383 -0.039 -3.468 1.00 1.00 C ATOM 1267 C PHE A 86 -9.900 -1.057 -4.504 1.00 1.00 C ATOM 1268 O PHE A 86 -9.600 -0.942 -5.676 1.00 1.00 O ATOM 1269 CB PHE A 86 -10.414 1.092 -3.299 1.00 1.00 C ATOM 1270 CG PHE A 86 -10.233 1.753 -1.950 1.00 1.00 C ATOM 1271 CD1 PHE A 86 -9.216 2.695 -1.762 1.00 1.00 C ATOM 1272 CD2 PHE A 86 -11.083 1.419 -0.888 1.00 1.00 C ATOM 1273 CE1 PHE A 86 -9.047 3.304 -0.513 1.00 1.00 C ATOM 1274 CE2 PHE A 86 -10.915 2.028 0.361 1.00 1.00 C ATOM 1275 CZ PHE A 86 -9.897 2.970 0.549 1.00 1.00 C ATOM 0 H PHE A 86 -8.198 1.322 -4.616 1.00 1.00 H new ATOM 0 HA PHE A 86 -9.227 -0.536 -2.511 1.00 1.00 H new ATOM 0 HB2 PHE A 86 -10.294 1.828 -4.094 1.00 1.00 H new ATOM 0 HB3 PHE A 86 -11.424 0.692 -3.385 1.00 1.00 H new ATOM 0 HD1 PHE A 86 -8.561 2.953 -2.581 1.00 1.00 H new ATOM 0 HD2 PHE A 86 -11.868 0.692 -1.033 1.00 1.00 H new ATOM 0 HE1 PHE A 86 -8.262 4.031 -0.368 1.00 1.00 H new ATOM 0 HE2 PHE A 86 -11.571 1.771 1.180 1.00 1.00 H new ATOM 0 HZ PHE A 86 -9.767 3.439 1.513 1.00 1.00 H new ATOM 1285 N PRO A 87 -10.673 -2.045 -4.094 1.00 1.00 N ATOM 1286 CA PRO A 87 -11.202 -3.052 -5.062 1.00 1.00 C ATOM 1287 C PRO A 87 -12.165 -2.418 -6.084 1.00 1.00 C ATOM 1288 O PRO A 87 -12.620 -1.307 -5.898 1.00 1.00 O ATOM 1289 CB PRO A 87 -11.940 -4.043 -4.138 1.00 1.00 C ATOM 1290 CG PRO A 87 -12.087 -3.385 -2.755 1.00 1.00 C ATOM 1291 CD PRO A 87 -11.071 -2.237 -2.666 1.00 1.00 C ATOM 0 HA PRO A 87 -10.423 -3.513 -5.669 1.00 1.00 H new ATOM 0 HB2 PRO A 87 -12.919 -4.290 -4.549 1.00 1.00 H new ATOM 0 HB3 PRO A 87 -11.383 -4.977 -4.058 1.00 1.00 H new ATOM 0 HG2 PRO A 87 -13.101 -3.008 -2.618 1.00 1.00 H new ATOM 0 HG3 PRO A 87 -11.908 -4.114 -1.965 1.00 1.00 H new ATOM 0 HD2 PRO A 87 -11.514 -1.335 -2.244 1.00 1.00 H new ATOM 0 HD3 PRO A 87 -10.218 -2.497 -2.039 1.00 1.00 H new ATOM 1299 N PRO A 88 -12.482 -3.117 -7.150 1.00 1.00 N ATOM 1300 CA PRO A 88 -13.414 -2.572 -8.173 1.00 1.00 C ATOM 1301 C PRO A 88 -14.644 -1.919 -7.529 1.00 1.00 C ATOM 1302 O PRO A 88 -15.394 -2.555 -6.814 1.00 1.00 O ATOM 1303 CB PRO A 88 -13.788 -3.830 -8.976 1.00 1.00 C ATOM 1304 CG PRO A 88 -12.765 -4.935 -8.638 1.00 1.00 C ATOM 1305 CD PRO A 88 -11.947 -4.483 -7.411 1.00 1.00 C ATOM 0 HA PRO A 88 -12.978 -1.781 -8.784 1.00 1.00 H new ATOM 0 HB2 PRO A 88 -14.797 -4.156 -8.725 1.00 1.00 H new ATOM 0 HB3 PRO A 88 -13.779 -3.616 -10.045 1.00 1.00 H new ATOM 0 HG2 PRO A 88 -13.277 -5.874 -8.427 1.00 1.00 H new ATOM 0 HG3 PRO A 88 -12.106 -5.115 -9.488 1.00 1.00 H new ATOM 0 HD2 PRO A 88 -12.095 -5.146 -6.559 1.00 1.00 H new ATOM 0 HD3 PRO A 88 -10.877 -4.466 -7.620 1.00 1.00 H new ATOM 1383 N ASP A 95 -8.977 3.215 -7.622 1.00 1.00 N ATOM 1384 CA ASP A 95 -7.922 4.265 -7.534 1.00 1.00 C ATOM 1385 C ASP A 95 -6.591 3.628 -7.125 1.00 1.00 C ATOM 1386 O ASP A 95 -6.536 2.480 -6.729 1.00 1.00 O ATOM 1387 CB ASP A 95 -8.330 5.311 -6.492 1.00 1.00 C ATOM 1388 CG ASP A 95 -8.332 4.678 -5.098 1.00 1.00 C ATOM 1389 OD1 ASP A 95 -8.370 3.461 -5.020 1.00 1.00 O ATOM 1390 OD2 ASP A 95 -8.298 5.423 -4.132 1.00 1.00 O ATOM 0 HA ASP A 95 -7.807 4.744 -8.506 1.00 1.00 H new ATOM 0 HB2 ASP A 95 -7.639 6.153 -6.518 1.00 1.00 H new ATOM 0 HB3 ASP A 95 -9.320 5.704 -6.725 1.00 1.00 H new ATOM 1395 N ALA A 96 -5.517 4.368 -7.214 1.00 1.00 N ATOM 1396 CA ALA A 96 -4.185 3.813 -6.827 1.00 1.00 C ATOM 1397 C ALA A 96 -3.301 4.947 -6.303 1.00 1.00 C ATOM 1398 O ALA A 96 -3.039 5.915 -6.994 1.00 1.00 O ATOM 1399 CB ALA A 96 -3.526 3.171 -8.050 1.00 1.00 C ATOM 0 H ALA A 96 -5.504 5.335 -7.539 1.00 1.00 H new ATOM 0 HA ALA A 96 -4.312 3.060 -6.049 1.00 1.00 H new ATOM 0 HB1 ALA A 96 -2.554 2.766 -7.769 1.00 1.00 H new ATOM 0 HB2 ALA A 96 -4.160 2.367 -8.425 1.00 1.00 H new ATOM 0 HB3 ALA A 96 -3.394 3.922 -8.829 1.00 1.00 H new ATOM 1405 N HIS A 97 -2.849 4.837 -5.077 1.00 1.00 N ATOM 1406 CA HIS A 97 -1.987 5.908 -4.478 1.00 1.00 C ATOM 1407 C HIS A 97 -0.542 5.416 -4.342 1.00 1.00 C ATOM 1408 O HIS A 97 -0.288 4.249 -4.117 1.00 1.00 O ATOM 1409 CB HIS A 97 -2.525 6.259 -3.091 1.00 1.00 C ATOM 1410 CG HIS A 97 -3.815 7.019 -3.228 1.00 1.00 C ATOM 1411 ND1 HIS A 97 -3.970 8.040 -2.306 1.00 1.00 N ATOM 1412 CD2 HIS A 97 -4.912 6.966 -4.049 1.00 1.00 C ATOM 1413 CE1 HIS A 97 -5.159 8.591 -2.582 1.00 1.00 C ATOM 1414 NE2 HIS A 97 -5.762 7.981 -3.619 1.00 1.00 N ATOM 0 H HIS A 97 -3.041 4.047 -4.461 1.00 1.00 H new ATOM 0 HA HIS A 97 -2.005 6.784 -5.127 1.00 1.00 H new ATOM 0 HB2 HIS A 97 -2.687 5.350 -2.512 1.00 1.00 H new ATOM 0 HB3 HIS A 97 -1.794 6.858 -2.547 1.00 1.00 H new ATOM 0 HD2 HIS A 97 -5.082 6.277 -4.863 1.00 1.00 H new ATOM 0 HE1 HIS A 97 -5.582 9.423 -2.039 1.00 1.00 H new ATOM 0 HE2 HIS A 97 -6.671 8.218 -4.016 1.00 1.00 H new ATOM 1422 N PHE A 98 0.404 6.316 -4.469 1.00 1.00 N ATOM 1423 CA PHE A 98 1.852 5.951 -4.343 1.00 1.00 C ATOM 1424 C PHE A 98 2.493 6.821 -3.257 1.00 1.00 C ATOM 1425 O PHE A 98 2.127 7.965 -3.075 1.00 1.00 O ATOM 1426 CB PHE A 98 2.559 6.215 -5.675 1.00 1.00 C ATOM 1427 CG PHE A 98 2.193 5.147 -6.676 1.00 1.00 C ATOM 1428 CD1 PHE A 98 0.885 5.071 -7.168 1.00 1.00 C ATOM 1429 CD2 PHE A 98 3.162 4.238 -7.121 1.00 1.00 C ATOM 1430 CE1 PHE A 98 0.546 4.087 -8.100 1.00 1.00 C ATOM 1431 CE2 PHE A 98 2.822 3.257 -8.056 1.00 1.00 C ATOM 1432 CZ PHE A 98 1.514 3.182 -8.544 1.00 1.00 C ATOM 0 H PHE A 98 0.231 7.303 -4.658 1.00 1.00 H new ATOM 0 HA PHE A 98 1.944 4.897 -4.080 1.00 1.00 H new ATOM 0 HB2 PHE A 98 2.276 7.196 -6.058 1.00 1.00 H new ATOM 0 HB3 PHE A 98 3.639 6.230 -5.526 1.00 1.00 H new ATOM 0 HD1 PHE A 98 0.138 5.773 -6.827 1.00 1.00 H new ATOM 0 HD2 PHE A 98 4.171 4.296 -6.741 1.00 1.00 H new ATOM 0 HE1 PHE A 98 -0.464 4.026 -8.477 1.00 1.00 H new ATOM 0 HE2 PHE A 98 3.569 2.557 -8.401 1.00 1.00 H new ATOM 0 HZ PHE A 98 1.251 2.423 -9.266 1.00 1.00 H new ATOM 1442 N ASP A 99 3.444 6.294 -2.532 1.00 1.00 N ATOM 1443 CA ASP A 99 4.094 7.109 -1.462 1.00 1.00 C ATOM 1444 C ASP A 99 5.130 8.047 -2.096 1.00 1.00 C ATOM 1445 O ASP A 99 6.028 7.614 -2.784 1.00 1.00 O ATOM 1446 CB ASP A 99 4.800 6.181 -0.471 1.00 1.00 C ATOM 1447 CG ASP A 99 3.794 5.227 0.166 1.00 1.00 C ATOM 1448 OD1 ASP A 99 2.857 4.845 -0.514 1.00 1.00 O ATOM 1449 OD2 ASP A 99 3.984 4.888 1.323 1.00 1.00 O ATOM 0 H ASP A 99 3.797 5.342 -2.632 1.00 1.00 H new ATOM 0 HA ASP A 99 3.336 7.694 -0.941 1.00 1.00 H new ATOM 0 HB2 ASP A 99 5.577 5.613 -0.983 1.00 1.00 H new ATOM 0 HB3 ASP A 99 5.293 6.770 0.302 1.00 1.00 H new ATOM 1454 N ASP A 100 5.009 9.332 -1.871 1.00 1.00 N ATOM 1455 CA ASP A 100 5.986 10.299 -2.466 1.00 1.00 C ATOM 1456 C ASP A 100 7.176 10.501 -1.519 1.00 1.00 C ATOM 1457 O ASP A 100 8.079 11.262 -1.803 1.00 1.00 O ATOM 1458 CB ASP A 100 5.291 11.647 -2.694 1.00 1.00 C ATOM 1459 CG ASP A 100 6.117 12.499 -3.661 1.00 1.00 C ATOM 1460 OD1 ASP A 100 7.269 12.162 -3.882 1.00 1.00 O ATOM 1461 OD2 ASP A 100 5.582 13.473 -4.164 1.00 1.00 O ATOM 0 H ASP A 100 4.276 9.754 -1.301 1.00 1.00 H new ATOM 0 HA ASP A 100 6.347 9.899 -3.414 1.00 1.00 H new ATOM 0 HB2 ASP A 100 4.291 11.487 -3.098 1.00 1.00 H new ATOM 0 HB3 ASP A 100 5.171 12.170 -1.745 1.00 1.00 H new ATOM 1466 N ASP A 101 7.178 9.845 -0.392 1.00 1.00 N ATOM 1467 CA ASP A 101 8.305 10.020 0.574 1.00 1.00 C ATOM 1468 C ASP A 101 9.492 9.143 0.162 1.00 1.00 C ATOM 1469 O ASP A 101 10.601 9.327 0.622 1.00 1.00 O ATOM 1470 CB ASP A 101 7.836 9.618 1.974 1.00 1.00 C ATOM 1471 CG ASP A 101 6.835 10.652 2.492 1.00 1.00 C ATOM 1472 OD1 ASP A 101 6.953 11.804 2.107 1.00 1.00 O ATOM 1473 OD2 ASP A 101 5.971 10.276 3.266 1.00 1.00 O ATOM 0 H ASP A 101 6.450 9.195 -0.096 1.00 1.00 H new ATOM 0 HA ASP A 101 8.618 11.064 0.574 1.00 1.00 H new ATOM 0 HB2 ASP A 101 7.374 8.631 1.945 1.00 1.00 H new ATOM 0 HB3 ASP A 101 8.689 9.551 2.650 1.00 1.00 H new ATOM 1478 N GLU A 102 9.264 8.187 -0.696 1.00 1.00 N ATOM 1479 CA GLU A 102 10.367 7.284 -1.143 1.00 1.00 C ATOM 1480 C GLU A 102 10.973 7.832 -2.436 1.00 1.00 C ATOM 1481 O GLU A 102 10.483 8.788 -3.003 1.00 1.00 O ATOM 1482 CB GLU A 102 9.808 5.876 -1.399 1.00 1.00 C ATOM 1483 CG GLU A 102 9.296 5.255 -0.085 1.00 1.00 C ATOM 1484 CD GLU A 102 7.868 5.732 0.202 1.00 1.00 C ATOM 1485 OE1 GLU A 102 7.475 6.728 -0.376 1.00 1.00 O ATOM 1486 OE2 GLU A 102 7.191 5.089 0.992 1.00 1.00 O ATOM 0 H GLU A 102 8.353 7.990 -1.111 1.00 1.00 H new ATOM 0 HA GLU A 102 11.133 7.234 -0.369 1.00 1.00 H new ATOM 0 HB2 GLU A 102 8.997 5.926 -2.125 1.00 1.00 H new ATOM 0 HB3 GLU A 102 10.583 5.243 -1.830 1.00 1.00 H new ATOM 0 HG2 GLU A 102 9.317 4.167 -0.155 1.00 1.00 H new ATOM 0 HG3 GLU A 102 9.953 5.534 0.739 1.00 1.00 H new ATOM 1493 N THR A 103 12.037 7.234 -2.910 1.00 1.00 N ATOM 1494 CA THR A 103 12.680 7.719 -4.171 1.00 1.00 C ATOM 1495 C THR A 103 12.230 6.829 -5.329 1.00 1.00 C ATOM 1496 O THR A 103 12.672 5.707 -5.474 1.00 1.00 O ATOM 1497 CB THR A 103 14.209 7.638 -4.018 1.00 1.00 C ATOM 1498 OG1 THR A 103 14.648 8.681 -3.158 1.00 1.00 O ATOM 1499 CG2 THR A 103 14.893 7.780 -5.385 1.00 1.00 C ATOM 0 H THR A 103 12.490 6.429 -2.477 1.00 1.00 H new ATOM 0 HA THR A 103 12.390 8.751 -4.369 1.00 1.00 H new ATOM 0 HB THR A 103 14.473 6.669 -3.594 1.00 1.00 H new ATOM 0 HG1 THR A 103 15.621 8.633 -3.056 1.00 1.00 H new ATOM 0 HG21 THR A 103 15.974 7.721 -5.259 1.00 1.00 H new ATOM 0 HG22 THR A 103 14.560 6.978 -6.044 1.00 1.00 H new ATOM 0 HG23 THR A 103 14.631 8.743 -5.824 1.00 1.00 H new ATOM 1507 N TRP A 104 11.355 7.327 -6.159 1.00 1.00 N ATOM 1508 CA TRP A 104 10.878 6.518 -7.313 1.00 1.00 C ATOM 1509 C TRP A 104 11.851 6.699 -8.475 1.00 1.00 C ATOM 1510 O TRP A 104 12.153 7.804 -8.878 1.00 1.00 O ATOM 1511 CB TRP A 104 9.486 6.999 -7.723 1.00 1.00 C ATOM 1512 CG TRP A 104 8.548 6.818 -6.573 1.00 1.00 C ATOM 1513 CD1 TRP A 104 8.211 7.783 -5.689 1.00 1.00 C ATOM 1514 CD2 TRP A 104 7.828 5.621 -6.165 1.00 1.00 C ATOM 1515 NE1 TRP A 104 7.329 7.255 -4.766 1.00 1.00 N ATOM 1516 CE2 TRP A 104 7.059 5.926 -5.018 1.00 1.00 C ATOM 1517 CE3 TRP A 104 7.766 4.314 -6.675 1.00 1.00 C ATOM 1518 CZ2 TRP A 104 6.257 4.968 -4.398 1.00 1.00 C ATOM 1519 CZ3 TRP A 104 6.959 3.345 -6.055 1.00 1.00 C ATOM 1520 CH2 TRP A 104 6.205 3.673 -4.918 1.00 1.00 C ATOM 0 H TRP A 104 10.950 8.260 -6.087 1.00 1.00 H new ATOM 0 HA TRP A 104 10.827 5.464 -7.039 1.00 1.00 H new ATOM 0 HB2 TRP A 104 9.522 8.048 -8.017 1.00 1.00 H new ATOM 0 HB3 TRP A 104 9.134 6.437 -8.588 1.00 1.00 H new ATOM 0 HD1 TRP A 104 8.572 8.801 -5.702 1.00 1.00 H new ATOM 0 HE1 TRP A 104 6.926 7.784 -3.992 1.00 1.00 H new ATOM 0 HE3 TRP A 104 8.343 4.052 -7.550 1.00 1.00 H new ATOM 0 HZ2 TRP A 104 5.680 5.226 -3.522 1.00 1.00 H new ATOM 0 HZ3 TRP A 104 6.919 2.343 -6.456 1.00 1.00 H new ATOM 0 HH2 TRP A 104 5.585 2.925 -4.446 1.00 1.00 H new ATOM 1531 N THR A 105 12.354 5.619 -9.007 1.00 1.00 N ATOM 1532 CA THR A 105 13.324 5.712 -10.139 1.00 1.00 C ATOM 1533 C THR A 105 13.045 4.600 -11.146 1.00 1.00 C ATOM 1534 O THR A 105 12.529 3.555 -10.804 1.00 1.00 O ATOM 1535 CB THR A 105 14.751 5.558 -9.594 1.00 1.00 C ATOM 1536 OG1 THR A 105 15.671 5.628 -10.675 1.00 1.00 O ATOM 1537 CG2 THR A 105 14.916 4.206 -8.863 1.00 1.00 C ATOM 0 H THR A 105 12.134 4.670 -8.705 1.00 1.00 H new ATOM 0 HA THR A 105 13.219 6.679 -10.630 1.00 1.00 H new ATOM 0 HB THR A 105 14.945 6.361 -8.883 1.00 1.00 H new ATOM 0 HG1 THR A 105 16.585 5.532 -10.334 1.00 1.00 H new ATOM 0 HG21 THR A 105 15.935 4.119 -8.485 1.00 1.00 H new ATOM 0 HG22 THR A 105 14.215 4.155 -8.030 1.00 1.00 H new ATOM 0 HG23 THR A 105 14.715 3.390 -9.557 1.00 1.00 H new ATOM 1545 N SER A 106 13.394 4.810 -12.387 1.00 1.00 N ATOM 1546 CA SER A 106 13.163 3.757 -13.415 1.00 1.00 C ATOM 1547 C SER A 106 14.410 2.878 -13.486 1.00 1.00 C ATOM 1548 O SER A 106 14.446 1.875 -14.170 1.00 1.00 O ATOM 1549 CB SER A 106 12.919 4.417 -14.772 1.00 1.00 C ATOM 1550 OG SER A 106 11.777 5.259 -14.686 1.00 1.00 O ATOM 0 H SER A 106 13.829 5.666 -12.732 1.00 1.00 H new ATOM 0 HA SER A 106 12.293 3.154 -13.154 1.00 1.00 H new ATOM 0 HB2 SER A 106 13.792 4.998 -15.069 1.00 1.00 H new ATOM 0 HB3 SER A 106 12.767 3.656 -15.537 1.00 1.00 H new ATOM 0 HG SER A 106 11.978 6.025 -14.109 1.00 1.00 H new ATOM 1556 N SER A 107 15.432 3.250 -12.759 1.00 1.00 N ATOM 1557 CA SER A 107 16.691 2.451 -12.745 1.00 1.00 C ATOM 1558 C SER A 107 16.628 1.454 -11.586 1.00 1.00 C ATOM 1559 O SER A 107 15.674 1.424 -10.834 1.00 1.00 O ATOM 1560 CB SER A 107 17.886 3.385 -12.553 1.00 1.00 C ATOM 1561 OG SER A 107 19.090 2.640 -12.685 1.00 1.00 O ATOM 0 H SER A 107 15.447 4.082 -12.169 1.00 1.00 H new ATOM 0 HA SER A 107 16.803 1.916 -13.688 1.00 1.00 H new ATOM 0 HB2 SER A 107 17.858 4.187 -13.291 1.00 1.00 H new ATOM 0 HB3 SER A 107 17.841 3.855 -11.570 1.00 1.00 H new ATOM 0 HG SER A 107 19.858 3.236 -12.564 1.00 1.00 H new ATOM 1567 N SER A 108 17.629 0.632 -11.435 1.00 1.00 N ATOM 1568 CA SER A 108 17.612 -0.362 -10.324 1.00 1.00 C ATOM 1569 C SER A 108 18.031 0.311 -9.012 1.00 1.00 C ATOM 1570 O SER A 108 19.039 -0.030 -8.429 1.00 1.00 O ATOM 1571 CB SER A 108 18.582 -1.499 -10.649 1.00 1.00 C ATOM 1572 OG SER A 108 18.464 -1.837 -12.024 1.00 1.00 O ATOM 0 H SER A 108 18.456 0.605 -12.031 1.00 1.00 H new ATOM 0 HA SER A 108 16.603 -0.760 -10.212 1.00 1.00 H new ATOM 0 HB2 SER A 108 19.604 -1.196 -10.423 1.00 1.00 H new ATOM 0 HB3 SER A 108 18.363 -2.368 -10.029 1.00 1.00 H new ATOM 0 HG SER A 108 18.025 -2.709 -12.110 1.00 1.00 H new ATOM 1578 N LYS A 109 17.255 1.254 -8.535 1.00 1.00 N ATOM 1579 CA LYS A 109 17.592 1.950 -7.249 1.00 1.00 C ATOM 1580 C LYS A 109 16.307 2.140 -6.440 1.00 1.00 C ATOM 1581 O LYS A 109 15.226 2.228 -6.987 1.00 1.00 O ATOM 1582 CB LYS A 109 18.208 3.332 -7.533 1.00 1.00 C ATOM 1583 CG LYS A 109 19.492 3.201 -8.359 1.00 1.00 C ATOM 1584 CD LYS A 109 20.605 2.579 -7.510 1.00 1.00 C ATOM 1585 CE LYS A 109 21.959 2.820 -8.181 1.00 1.00 C ATOM 1586 NZ LYS A 109 23.044 2.252 -7.330 1.00 1.00 N ATOM 0 H LYS A 109 16.397 1.575 -8.983 1.00 1.00 H new ATOM 0 HA LYS A 109 18.310 1.346 -6.694 1.00 1.00 H new ATOM 0 HB2 LYS A 109 17.489 3.952 -8.068 1.00 1.00 H new ATOM 0 HB3 LYS A 109 18.426 3.837 -6.592 1.00 1.00 H new ATOM 0 HG2 LYS A 109 19.307 2.583 -9.238 1.00 1.00 H new ATOM 0 HG3 LYS A 109 19.804 4.182 -8.719 1.00 1.00 H new ATOM 0 HD2 LYS A 109 20.600 3.015 -6.511 1.00 1.00 H new ATOM 0 HD3 LYS A 109 20.432 1.509 -7.392 1.00 1.00 H new ATOM 0 HE2 LYS A 109 21.976 2.356 -9.167 1.00 1.00 H new ATOM 0 HE3 LYS A 109 22.119 3.888 -8.328 1.00 1.00 H new ATOM 0 HZ1 LYS A 109 23.964 2.416 -7.786 1.00 1.00 H new ATOM 0 HZ2 LYS A 109 23.032 2.714 -6.398 1.00 1.00 H new ATOM 0 HZ3 LYS A 109 22.893 1.230 -7.212 1.00 1.00 H new ATOM 1600 N GLY A 110 16.415 2.199 -5.139 1.00 1.00 N ATOM 1601 CA GLY A 110 15.198 2.382 -4.292 1.00 1.00 C ATOM 1602 C GLY A 110 14.090 1.440 -4.768 1.00 1.00 C ATOM 1603 O GLY A 110 14.335 0.300 -5.110 1.00 1.00 O ATOM 0 H GLY A 110 17.293 2.128 -4.625 1.00 1.00 H new ATOM 0 HA2 GLY A 110 15.436 2.180 -3.248 1.00 1.00 H new ATOM 0 HA3 GLY A 110 14.858 3.416 -4.347 1.00 1.00 H new ATOM 1607 N TYR A 111 12.869 1.913 -4.799 1.00 1.00 N ATOM 1608 CA TYR A 111 11.733 1.056 -5.260 1.00 1.00 C ATOM 1609 C TYR A 111 11.405 1.401 -6.716 1.00 1.00 C ATOM 1610 O TYR A 111 10.960 2.490 -7.019 1.00 1.00 O ATOM 1611 CB TYR A 111 10.506 1.334 -4.386 1.00 1.00 C ATOM 1612 CG TYR A 111 10.817 1.003 -2.945 1.00 1.00 C ATOM 1613 CD1 TYR A 111 10.648 -0.305 -2.474 1.00 1.00 C ATOM 1614 CD2 TYR A 111 11.265 2.006 -2.076 1.00 1.00 C ATOM 1615 CE1 TYR A 111 10.928 -0.610 -1.136 1.00 1.00 C ATOM 1616 CE2 TYR A 111 11.546 1.701 -0.739 1.00 1.00 C ATOM 1617 CZ TYR A 111 11.377 0.393 -0.268 1.00 1.00 C ATOM 1618 OH TYR A 111 11.652 0.094 1.051 1.00 1.00 O ATOM 0 H TYR A 111 12.609 2.860 -4.524 1.00 1.00 H new ATOM 0 HA TYR A 111 12.008 0.004 -5.183 1.00 1.00 H new ATOM 0 HB2 TYR A 111 10.216 2.381 -4.473 1.00 1.00 H new ATOM 0 HB3 TYR A 111 9.660 0.739 -4.731 1.00 1.00 H new ATOM 0 HD1 TYR A 111 10.302 -1.079 -3.143 1.00 1.00 H new ATOM 0 HD2 TYR A 111 11.394 3.015 -2.438 1.00 1.00 H new ATOM 0 HE1 TYR A 111 10.798 -1.619 -0.774 1.00 1.00 H new ATOM 0 HE2 TYR A 111 11.893 2.475 -0.070 1.00 1.00 H new ATOM 0 HH TYR A 111 11.954 0.903 1.514 1.00 1.00 H new ATOM 1628 N ASN A 112 11.622 0.484 -7.621 1.00 1.00 N ATOM 1629 CA ASN A 112 11.325 0.765 -9.056 1.00 1.00 C ATOM 1630 C ASN A 112 9.824 1.029 -9.233 1.00 1.00 C ATOM 1631 O ASN A 112 8.989 0.283 -8.762 1.00 1.00 O ATOM 1632 CB ASN A 112 11.746 -0.434 -9.908 1.00 1.00 C ATOM 1633 CG ASN A 112 11.754 -0.038 -11.386 1.00 1.00 C ATOM 1634 OD1 ASN A 112 11.357 1.156 -11.733 1.00 1.00 O flip ATOM 1635 ND2 ASN A 112 12.125 -0.823 -12.234 1.00 1.00 N flip ATOM 0 H ASN A 112 11.992 -0.447 -7.429 1.00 1.00 H new ATOM 0 HA ASN A 112 11.881 1.647 -9.375 1.00 1.00 H new ATOM 0 HB2 ASN A 112 12.736 -0.776 -9.608 1.00 1.00 H new ATOM 0 HB3 ASN A 112 11.059 -1.265 -9.748 1.00 1.00 H new ATOM 0 HD21 ASN A 112 12.435 -1.756 -11.964 1.00 1.00 H new ATOM 0 HD22 ASN A 112 12.126 -0.549 -13.217 1.00 1.00 H new ATOM 1642 N LEU A 113 9.484 2.096 -9.904 1.00 1.00 N ATOM 1643 CA LEU A 113 8.046 2.442 -10.119 1.00 1.00 C ATOM 1644 C LEU A 113 7.320 1.327 -10.880 1.00 1.00 C ATOM 1645 O LEU A 113 6.199 0.978 -10.566 1.00 1.00 O ATOM 1646 CB LEU A 113 7.970 3.743 -10.931 1.00 1.00 C ATOM 1647 CG LEU A 113 6.509 4.148 -11.186 1.00 1.00 C ATOM 1648 CD1 LEU A 113 5.784 4.394 -9.855 1.00 1.00 C ATOM 1649 CD2 LEU A 113 6.489 5.429 -12.024 1.00 1.00 C ATOM 0 H LEU A 113 10.147 2.751 -10.318 1.00 1.00 H new ATOM 0 HA LEU A 113 7.563 2.565 -9.150 1.00 1.00 H new ATOM 0 HB2 LEU A 113 8.484 4.541 -10.395 1.00 1.00 H new ATOM 0 HB3 LEU A 113 8.487 3.613 -11.882 1.00 1.00 H new ATOM 0 HG LEU A 113 5.999 3.344 -11.718 1.00 1.00 H new ATOM 0 HD11 LEU A 113 4.751 4.680 -10.051 1.00 1.00 H new ATOM 0 HD12 LEU A 113 5.801 3.483 -9.257 1.00 1.00 H new ATOM 0 HD13 LEU A 113 6.285 5.194 -9.310 1.00 1.00 H new ATOM 0 HD21 LEU A 113 5.457 5.725 -12.211 1.00 1.00 H new ATOM 0 HD22 LEU A 113 7.003 6.225 -11.485 1.00 1.00 H new ATOM 0 HD23 LEU A 113 6.993 5.250 -12.974 1.00 1.00 H new ATOM 1661 N PHE A 114 7.932 0.792 -11.896 1.00 1.00 N ATOM 1662 CA PHE A 114 7.261 -0.268 -12.700 1.00 1.00 C ATOM 1663 C PHE A 114 6.919 -1.479 -11.821 1.00 1.00 C ATOM 1664 O PHE A 114 5.869 -2.075 -11.962 1.00 1.00 O ATOM 1665 CB PHE A 114 8.192 -0.700 -13.834 1.00 1.00 C ATOM 1666 CG PHE A 114 7.517 -1.758 -14.673 1.00 1.00 C ATOM 1667 CD1 PHE A 114 7.655 -3.105 -14.335 1.00 1.00 C ATOM 1668 CD2 PHE A 114 6.760 -1.392 -15.793 1.00 1.00 C ATOM 1669 CE1 PHE A 114 7.037 -4.091 -15.110 1.00 1.00 C ATOM 1670 CE2 PHE A 114 6.142 -2.378 -16.569 1.00 1.00 C ATOM 1671 CZ PHE A 114 6.279 -3.728 -16.228 1.00 1.00 C ATOM 0 H PHE A 114 8.871 1.042 -12.207 1.00 1.00 H new ATOM 0 HA PHE A 114 6.334 0.131 -13.111 1.00 1.00 H new ATOM 0 HB2 PHE A 114 8.449 0.159 -14.453 1.00 1.00 H new ATOM 0 HB3 PHE A 114 9.124 -1.088 -13.424 1.00 1.00 H new ATOM 0 HD1 PHE A 114 8.241 -3.387 -13.472 1.00 1.00 H new ATOM 0 HD2 PHE A 114 6.654 -0.350 -16.057 1.00 1.00 H new ATOM 0 HE1 PHE A 114 7.145 -5.133 -14.845 1.00 1.00 H new ATOM 0 HE2 PHE A 114 5.558 -2.097 -17.433 1.00 1.00 H new ATOM 0 HZ PHE A 114 5.800 -4.488 -16.827 1.00 1.00 H new ATOM 1681 N LEU A 115 7.789 -1.859 -10.923 1.00 1.00 N ATOM 1682 CA LEU A 115 7.492 -3.044 -10.061 1.00 1.00 C ATOM 1683 C LEU A 115 6.208 -2.793 -9.251 1.00 1.00 C ATOM 1684 O LEU A 115 5.309 -3.611 -9.229 1.00 1.00 O ATOM 1685 CB LEU A 115 8.673 -3.286 -9.089 1.00 1.00 C ATOM 1686 CG LEU A 115 9.702 -4.278 -9.679 1.00 1.00 C ATOM 1687 CD1 LEU A 115 9.170 -5.720 -9.593 1.00 1.00 C ATOM 1688 CD2 LEU A 115 10.014 -3.929 -11.145 1.00 1.00 C ATOM 0 H LEU A 115 8.686 -1.405 -10.749 1.00 1.00 H new ATOM 0 HA LEU A 115 7.353 -3.920 -10.694 1.00 1.00 H new ATOM 0 HB2 LEU A 115 9.165 -2.338 -8.870 1.00 1.00 H new ATOM 0 HB3 LEU A 115 8.293 -3.674 -8.144 1.00 1.00 H new ATOM 0 HG LEU A 115 10.619 -4.200 -9.095 1.00 1.00 H new ATOM 0 HD11 LEU A 115 9.907 -6.405 -10.013 1.00 1.00 H new ATOM 0 HD12 LEU A 115 8.987 -5.979 -8.550 1.00 1.00 H new ATOM 0 HD13 LEU A 115 8.240 -5.799 -10.155 1.00 1.00 H new ATOM 0 HD21 LEU A 115 10.740 -4.639 -11.541 1.00 1.00 H new ATOM 0 HD22 LEU A 115 9.098 -3.980 -11.734 1.00 1.00 H new ATOM 0 HD23 LEU A 115 10.425 -2.921 -11.199 1.00 1.00 H new ATOM 1700 N VAL A 116 6.118 -1.679 -8.577 1.00 1.00 N ATOM 1701 CA VAL A 116 4.901 -1.398 -7.760 1.00 1.00 C ATOM 1702 C VAL A 116 3.700 -1.132 -8.674 1.00 1.00 C ATOM 1703 O VAL A 116 2.595 -1.554 -8.398 1.00 1.00 O ATOM 1704 CB VAL A 116 5.156 -0.176 -6.873 1.00 1.00 C ATOM 1705 CG1 VAL A 116 3.855 0.249 -6.180 1.00 1.00 C ATOM 1706 CG2 VAL A 116 6.207 -0.531 -5.818 1.00 1.00 C ATOM 0 H VAL A 116 6.833 -0.952 -8.556 1.00 1.00 H new ATOM 0 HA VAL A 116 4.682 -2.264 -7.136 1.00 1.00 H new ATOM 0 HB VAL A 116 5.515 0.649 -7.488 1.00 1.00 H new ATOM 0 HG11 VAL A 116 4.045 1.119 -5.551 1.00 1.00 H new ATOM 0 HG12 VAL A 116 3.108 0.502 -6.932 1.00 1.00 H new ATOM 0 HG13 VAL A 116 3.486 -0.571 -5.564 1.00 1.00 H new ATOM 0 HG21 VAL A 116 6.393 0.336 -5.183 1.00 1.00 H new ATOM 0 HG22 VAL A 116 5.844 -1.357 -5.207 1.00 1.00 H new ATOM 0 HG23 VAL A 116 7.133 -0.824 -6.312 1.00 1.00 H new ATOM 1716 N ALA A 117 3.903 -0.423 -9.749 1.00 1.00 N ATOM 1717 CA ALA A 117 2.766 -0.120 -10.663 1.00 1.00 C ATOM 1718 C ALA A 117 2.132 -1.418 -11.160 1.00 1.00 C ATOM 1719 O ALA A 117 0.937 -1.610 -11.069 1.00 1.00 O ATOM 1720 CB ALA A 117 3.276 0.685 -11.859 1.00 1.00 C ATOM 0 H ALA A 117 4.805 -0.041 -10.034 1.00 1.00 H new ATOM 0 HA ALA A 117 2.018 0.458 -10.121 1.00 1.00 H new ATOM 0 HB1 ALA A 117 2.445 0.907 -12.529 1.00 1.00 H new ATOM 0 HB2 ALA A 117 3.719 1.617 -11.508 1.00 1.00 H new ATOM 0 HB3 ALA A 117 4.028 0.105 -12.394 1.00 1.00 H new ATOM 1726 N ALA A 118 2.920 -2.308 -11.684 1.00 1.00 N ATOM 1727 CA ALA A 118 2.366 -3.593 -12.194 1.00 1.00 C ATOM 1728 C ALA A 118 1.668 -4.356 -11.063 1.00 1.00 C ATOM 1729 O ALA A 118 0.659 -5.002 -11.269 1.00 1.00 O ATOM 1730 CB ALA A 118 3.510 -4.442 -12.752 1.00 1.00 C ATOM 0 H ALA A 118 3.930 -2.203 -11.783 1.00 1.00 H new ATOM 0 HA ALA A 118 1.638 -3.385 -12.978 1.00 1.00 H new ATOM 0 HB1 ALA A 118 3.113 -5.385 -13.128 1.00 1.00 H new ATOM 0 HB2 ALA A 118 3.999 -3.905 -13.564 1.00 1.00 H new ATOM 0 HB3 ALA A 118 4.234 -4.642 -11.962 1.00 1.00 H new ATOM 1736 N HIS A 119 2.212 -4.313 -9.879 1.00 1.00 N ATOM 1737 CA HIS A 119 1.598 -5.065 -8.744 1.00 1.00 C ATOM 1738 C HIS A 119 0.199 -4.521 -8.406 1.00 1.00 C ATOM 1739 O HIS A 119 -0.752 -5.273 -8.289 1.00 1.00 O ATOM 1740 CB HIS A 119 2.504 -4.930 -7.518 1.00 1.00 C ATOM 1741 CG HIS A 119 1.908 -5.679 -6.360 1.00 1.00 C ATOM 1742 ND1 HIS A 119 2.158 -7.025 -6.146 1.00 1.00 N ATOM 1743 CD2 HIS A 119 1.080 -5.284 -5.338 1.00 1.00 C ATOM 1744 CE1 HIS A 119 1.494 -7.389 -5.034 1.00 1.00 C ATOM 1745 NE2 HIS A 119 0.821 -6.365 -4.502 1.00 1.00 N ATOM 0 H HIS A 119 3.056 -3.790 -9.646 1.00 1.00 H new ATOM 0 HA HIS A 119 1.494 -6.111 -9.033 1.00 1.00 H new ATOM 0 HB2 HIS A 119 3.497 -5.320 -7.743 1.00 1.00 H new ATOM 0 HB3 HIS A 119 2.626 -3.878 -7.259 1.00 1.00 H new ATOM 0 HD1 HIS A 119 2.740 -7.630 -6.726 1.00 1.00 H new ATOM 0 HD2 HIS A 119 0.689 -4.286 -5.204 1.00 1.00 H new ATOM 0 HE1 HIS A 119 1.504 -8.387 -4.622 1.00 1.00 H new ATOM 1753 N GLU A 120 0.053 -3.233 -8.234 1.00 1.00 N ATOM 1754 CA GLU A 120 -1.296 -2.693 -7.888 1.00 1.00 C ATOM 1755 C GLU A 120 -2.304 -3.032 -8.991 1.00 1.00 C ATOM 1756 O GLU A 120 -3.449 -3.336 -8.715 1.00 1.00 O ATOM 1757 CB GLU A 120 -1.235 -1.178 -7.666 1.00 1.00 C ATOM 1758 CG GLU A 120 -0.652 -0.478 -8.889 1.00 1.00 C ATOM 1759 CD GLU A 120 -0.815 1.030 -8.719 1.00 1.00 C ATOM 1760 OE1 GLU A 120 -0.587 1.511 -7.621 1.00 1.00 O ATOM 1761 OE2 GLU A 120 -1.167 1.681 -9.689 1.00 1.00 O ATOM 0 H GLU A 120 0.797 -2.540 -8.316 1.00 1.00 H new ATOM 0 HA GLU A 120 -1.624 -3.160 -6.959 1.00 1.00 H new ATOM 0 HB2 GLU A 120 -2.235 -0.794 -7.463 1.00 1.00 H new ATOM 0 HB3 GLU A 120 -0.625 -0.958 -6.790 1.00 1.00 H new ATOM 0 HG2 GLU A 120 0.402 -0.733 -9.003 1.00 1.00 H new ATOM 0 HG3 GLU A 120 -1.160 -0.813 -9.793 1.00 1.00 H new ATOM 1768 N PHE A 121 -1.904 -2.991 -10.236 1.00 1.00 N ATOM 1769 CA PHE A 121 -2.871 -3.326 -11.318 1.00 1.00 C ATOM 1770 C PHE A 121 -3.357 -4.757 -11.099 1.00 1.00 C ATOM 1771 O PHE A 121 -4.519 -5.061 -11.269 1.00 1.00 O ATOM 1772 CB PHE A 121 -2.198 -3.215 -12.698 1.00 1.00 C ATOM 1773 CG PHE A 121 -2.137 -1.764 -13.138 1.00 1.00 C ATOM 1774 CD1 PHE A 121 -3.320 -1.040 -13.345 1.00 1.00 C ATOM 1775 CD2 PHE A 121 -0.897 -1.141 -13.338 1.00 1.00 C ATOM 1776 CE1 PHE A 121 -3.261 0.299 -13.750 1.00 1.00 C ATOM 1777 CE2 PHE A 121 -0.840 0.198 -13.741 1.00 1.00 C ATOM 1778 CZ PHE A 121 -2.022 0.918 -13.947 1.00 1.00 C ATOM 0 H PHE A 121 -0.964 -2.744 -10.545 1.00 1.00 H new ATOM 0 HA PHE A 121 -3.708 -2.629 -11.289 1.00 1.00 H new ATOM 0 HB2 PHE A 121 -1.192 -3.632 -12.654 1.00 1.00 H new ATOM 0 HB3 PHE A 121 -2.754 -3.801 -13.430 1.00 1.00 H new ATOM 0 HD1 PHE A 121 -4.277 -1.516 -13.192 1.00 1.00 H new ATOM 0 HD2 PHE A 121 0.016 -1.696 -13.181 1.00 1.00 H new ATOM 0 HE1 PHE A 121 -4.173 0.855 -13.911 1.00 1.00 H new ATOM 0 HE2 PHE A 121 0.117 0.676 -13.893 1.00 1.00 H new ATOM 0 HZ PHE A 121 -1.978 1.951 -14.258 1.00 1.00 H new ATOM 1788 N GLY A 122 -2.477 -5.640 -10.714 1.00 1.00 N ATOM 1789 CA GLY A 122 -2.898 -7.048 -10.483 1.00 1.00 C ATOM 1790 C GLY A 122 -4.015 -7.079 -9.438 1.00 1.00 C ATOM 1791 O GLY A 122 -4.984 -7.797 -9.579 1.00 1.00 O ATOM 0 H GLY A 122 -1.489 -5.447 -10.550 1.00 1.00 H new ATOM 0 HA2 GLY A 122 -3.245 -7.493 -11.416 1.00 1.00 H new ATOM 0 HA3 GLY A 122 -2.050 -7.642 -10.142 1.00 1.00 H new ATOM 1795 N HIS A 123 -3.900 -6.299 -8.394 1.00 1.00 N ATOM 1796 CA HIS A 123 -4.977 -6.293 -7.362 1.00 1.00 C ATOM 1797 C HIS A 123 -6.244 -5.664 -7.950 1.00 1.00 C ATOM 1798 O HIS A 123 -7.345 -6.118 -7.707 1.00 1.00 O ATOM 1799 CB HIS A 123 -4.527 -5.488 -6.140 1.00 1.00 C ATOM 1800 CG HIS A 123 -3.457 -6.245 -5.402 1.00 1.00 C ATOM 1801 ND1 HIS A 123 -3.724 -7.420 -4.716 1.00 1.00 N ATOM 1802 CD2 HIS A 123 -2.118 -6.002 -5.221 1.00 1.00 C ATOM 1803 CE1 HIS A 123 -2.572 -7.835 -4.159 1.00 1.00 C ATOM 1804 NE2 HIS A 123 -1.562 -7.007 -4.436 1.00 1.00 N ATOM 0 H HIS A 123 -3.116 -5.673 -8.213 1.00 1.00 H new ATOM 0 HA HIS A 123 -5.185 -7.319 -7.057 1.00 1.00 H new ATOM 0 HB2 HIS A 123 -4.148 -4.515 -6.453 1.00 1.00 H new ATOM 0 HB3 HIS A 123 -5.376 -5.303 -5.481 1.00 1.00 H new ATOM 0 HD2 HIS A 123 -1.578 -5.159 -5.626 1.00 1.00 H new ATOM 0 HE1 HIS A 123 -2.476 -8.729 -3.561 1.00 1.00 H new ATOM 0 HE2 HIS A 123 -0.591 -7.093 -4.136 1.00 1.00 H new ATOM 1812 N SER A 124 -6.095 -4.622 -8.722 1.00 1.00 N ATOM 1813 CA SER A 124 -7.288 -3.961 -9.326 1.00 1.00 C ATOM 1814 C SER A 124 -7.938 -4.903 -10.342 1.00 1.00 C ATOM 1815 O SER A 124 -9.140 -4.905 -10.519 1.00 1.00 O ATOM 1816 CB SER A 124 -6.858 -2.670 -10.024 1.00 1.00 C ATOM 1817 OG SER A 124 -6.104 -2.989 -11.186 1.00 1.00 O ATOM 0 H SER A 124 -5.198 -4.199 -8.961 1.00 1.00 H new ATOM 0 HA SER A 124 -8.007 -3.726 -8.542 1.00 1.00 H new ATOM 0 HB2 SER A 124 -7.734 -2.082 -10.296 1.00 1.00 H new ATOM 0 HB3 SER A 124 -6.262 -2.059 -9.347 1.00 1.00 H new ATOM 0 HG SER A 124 -5.561 -3.787 -11.015 1.00 1.00 H new ATOM 1823 N LEU A 125 -7.154 -5.703 -11.012 1.00 1.00 N ATOM 1824 CA LEU A 125 -7.731 -6.643 -12.016 1.00 1.00 C ATOM 1825 C LEU A 125 -8.518 -7.746 -11.303 1.00 1.00 C ATOM 1826 O LEU A 125 -9.574 -8.148 -11.749 1.00 1.00 O ATOM 1827 CB LEU A 125 -6.602 -7.264 -12.845 1.00 1.00 C ATOM 1828 CG LEU A 125 -5.992 -6.208 -13.785 1.00 1.00 C ATOM 1829 CD1 LEU A 125 -4.712 -6.770 -14.420 1.00 1.00 C ATOM 1830 CD2 LEU A 125 -6.998 -5.830 -14.896 1.00 1.00 C ATOM 0 H LEU A 125 -6.140 -5.747 -10.908 1.00 1.00 H new ATOM 0 HA LEU A 125 -8.404 -6.096 -12.676 1.00 1.00 H new ATOM 0 HB2 LEU A 125 -5.832 -7.662 -12.184 1.00 1.00 H new ATOM 0 HB3 LEU A 125 -6.986 -8.102 -13.427 1.00 1.00 H new ATOM 0 HG LEU A 125 -5.756 -5.314 -13.207 1.00 1.00 H new ATOM 0 HD11 LEU A 125 -4.278 -6.024 -15.086 1.00 1.00 H new ATOM 0 HD12 LEU A 125 -3.996 -7.017 -13.637 1.00 1.00 H new ATOM 0 HD13 LEU A 125 -4.952 -7.668 -14.989 1.00 1.00 H new ATOM 0 HD21 LEU A 125 -6.552 -5.083 -15.552 1.00 1.00 H new ATOM 0 HD22 LEU A 125 -7.250 -6.718 -15.476 1.00 1.00 H new ATOM 0 HD23 LEU A 125 -7.903 -5.423 -14.445 1.00 1.00 H new ATOM 1842 N GLY A 126 -8.018 -8.234 -10.195 1.00 1.00 N ATOM 1843 CA GLY A 126 -8.741 -9.311 -9.441 1.00 1.00 C ATOM 1844 C GLY A 126 -7.756 -10.401 -9.009 1.00 1.00 C ATOM 1845 O GLY A 126 -8.148 -11.433 -8.502 1.00 1.00 O ATOM 0 H GLY A 126 -7.138 -7.933 -9.777 1.00 1.00 H new ATOM 0 HA2 GLY A 126 -9.232 -8.886 -8.566 1.00 1.00 H new ATOM 0 HA3 GLY A 126 -9.522 -9.743 -10.067 1.00 1.00 H new ATOM 1849 N LEU A 127 -6.482 -10.185 -9.200 1.00 1.00 N ATOM 1850 CA LEU A 127 -5.480 -11.217 -8.791 1.00 1.00 C ATOM 1851 C LEU A 127 -5.080 -11.009 -7.329 1.00 1.00 C ATOM 1852 O LEU A 127 -4.926 -9.897 -6.864 1.00 1.00 O ATOM 1853 CB LEU A 127 -4.235 -11.111 -9.678 1.00 1.00 C ATOM 1854 CG LEU A 127 -4.550 -11.618 -11.095 1.00 1.00 C ATOM 1855 CD1 LEU A 127 -3.380 -11.274 -12.028 1.00 1.00 C ATOM 1856 CD2 LEU A 127 -4.776 -13.147 -11.083 1.00 1.00 C ATOM 0 H LEU A 127 -6.091 -9.342 -9.620 1.00 1.00 H new ATOM 0 HA LEU A 127 -5.926 -12.205 -8.905 1.00 1.00 H new ATOM 0 HB2 LEU A 127 -3.897 -10.076 -9.721 1.00 1.00 H new ATOM 0 HB3 LEU A 127 -3.421 -11.695 -9.247 1.00 1.00 H new ATOM 0 HG LEU A 127 -5.460 -11.135 -11.452 1.00 1.00 H new ATOM 0 HD11 LEU A 127 -3.599 -11.632 -13.034 1.00 1.00 H new ATOM 0 HD12 LEU A 127 -3.238 -10.194 -12.050 1.00 1.00 H new ATOM 0 HD13 LEU A 127 -2.471 -11.752 -11.663 1.00 1.00 H new ATOM 0 HD21 LEU A 127 -4.998 -13.490 -12.094 1.00 1.00 H new ATOM 0 HD22 LEU A 127 -3.877 -13.645 -10.720 1.00 1.00 H new ATOM 0 HD23 LEU A 127 -5.613 -13.386 -10.427 1.00 1.00 H new ATOM 1868 N ASP A 128 -4.905 -12.084 -6.603 1.00 1.00 N ATOM 1869 CA ASP A 128 -4.509 -11.983 -5.166 1.00 1.00 C ATOM 1870 C ASP A 128 -2.999 -12.210 -5.051 1.00 1.00 C ATOM 1871 O ASP A 128 -2.333 -12.507 -6.023 1.00 1.00 O ATOM 1872 CB ASP A 128 -5.254 -13.052 -4.358 1.00 1.00 C ATOM 1873 CG ASP A 128 -5.188 -12.711 -2.868 1.00 1.00 C ATOM 1874 OD1 ASP A 128 -4.438 -11.814 -2.518 1.00 1.00 O ATOM 1875 OD2 ASP A 128 -5.891 -13.350 -2.103 1.00 1.00 O ATOM 0 H ASP A 128 -5.021 -13.037 -6.948 1.00 1.00 H new ATOM 0 HA ASP A 128 -4.763 -10.997 -4.777 1.00 1.00 H new ATOM 0 HB2 ASP A 128 -6.293 -13.108 -4.682 1.00 1.00 H new ATOM 0 HB3 ASP A 128 -4.811 -14.032 -4.537 1.00 1.00 H new ATOM 1880 N HIS A 129 -2.449 -12.068 -3.877 1.00 1.00 N ATOM 1881 CA HIS A 129 -0.982 -12.271 -3.719 1.00 1.00 C ATOM 1882 C HIS A 129 -0.614 -13.698 -4.130 1.00 1.00 C ATOM 1883 O HIS A 129 -1.252 -14.653 -3.736 1.00 1.00 O ATOM 1884 CB HIS A 129 -0.592 -12.054 -2.255 1.00 1.00 C ATOM 1885 CG HIS A 129 -0.722 -10.597 -1.909 1.00 1.00 C ATOM 1886 ND1 HIS A 129 -1.822 -10.093 -1.234 1.00 1.00 N ATOM 1887 CD2 HIS A 129 0.103 -9.524 -2.137 1.00 1.00 C ATOM 1888 CE1 HIS A 129 -1.632 -8.770 -1.080 1.00 1.00 C ATOM 1889 NE2 HIS A 129 -0.473 -8.371 -1.613 1.00 1.00 N ATOM 0 H HIS A 129 -2.950 -11.821 -3.023 1.00 1.00 H new ATOM 0 HA HIS A 129 -0.450 -11.560 -4.351 1.00 1.00 H new ATOM 0 HB2 HIS A 129 -1.232 -12.651 -1.605 1.00 1.00 H new ATOM 0 HB3 HIS A 129 0.432 -12.388 -2.088 1.00 1.00 H new ATOM 0 HD2 HIS A 129 1.055 -9.568 -2.646 1.00 1.00 H new ATOM 0 HE1 HIS A 129 -2.331 -8.111 -0.586 1.00 1.00 H new ATOM 0 HE2 HIS A 129 -0.093 -7.425 -1.632 1.00 1.00 H new ATOM 1897 N SER A 130 0.420 -13.848 -4.918 1.00 1.00 N ATOM 1898 CA SER A 130 0.850 -15.210 -5.359 1.00 1.00 C ATOM 1899 C SER A 130 2.013 -15.676 -4.482 1.00 1.00 C ATOM 1900 O SER A 130 2.702 -14.878 -3.878 1.00 1.00 O ATOM 1901 CB SER A 130 1.307 -15.152 -6.817 1.00 1.00 C ATOM 1902 OG SER A 130 1.730 -16.446 -7.228 1.00 1.00 O ATOM 0 H SER A 130 0.988 -13.081 -5.277 1.00 1.00 H new ATOM 0 HA SER A 130 0.016 -15.906 -5.267 1.00 1.00 H new ATOM 0 HB2 SER A 130 0.492 -14.804 -7.452 1.00 1.00 H new ATOM 0 HB3 SER A 130 2.123 -14.438 -6.926 1.00 1.00 H new ATOM 0 HG SER A 130 1.184 -16.743 -7.986 1.00 1.00 H new ATOM 1908 N LYS A 131 2.239 -16.963 -4.406 1.00 1.00 N ATOM 1909 CA LYS A 131 3.362 -17.484 -3.566 1.00 1.00 C ATOM 1910 C LYS A 131 4.571 -17.768 -4.456 1.00 1.00 C ATOM 1911 O LYS A 131 5.590 -18.247 -3.999 1.00 1.00 O ATOM 1912 CB LYS A 131 2.928 -18.780 -2.877 1.00 1.00 C ATOM 1913 CG LYS A 131 1.876 -18.467 -1.811 1.00 1.00 C ATOM 1914 CD LYS A 131 1.445 -19.765 -1.125 1.00 1.00 C ATOM 1915 CE LYS A 131 0.393 -19.454 -0.058 1.00 1.00 C ATOM 1916 NZ LYS A 131 0.036 -20.706 0.667 1.00 1.00 N ATOM 0 H LYS A 131 1.694 -17.677 -4.890 1.00 1.00 H new ATOM 0 HA LYS A 131 3.626 -16.741 -2.813 1.00 1.00 H new ATOM 0 HB2 LYS A 131 2.521 -19.475 -3.611 1.00 1.00 H new ATOM 0 HB3 LYS A 131 3.790 -19.267 -2.420 1.00 1.00 H new ATOM 0 HG2 LYS A 131 2.283 -17.772 -1.076 1.00 1.00 H new ATOM 0 HG3 LYS A 131 1.014 -17.980 -2.267 1.00 1.00 H new ATOM 0 HD2 LYS A 131 1.038 -20.460 -1.860 1.00 1.00 H new ATOM 0 HD3 LYS A 131 2.307 -20.252 -0.670 1.00 1.00 H new ATOM 0 HE2 LYS A 131 0.778 -18.713 0.642 1.00 1.00 H new ATOM 0 HE3 LYS A 131 -0.495 -19.024 -0.522 1.00 1.00 H new ATOM 0 HZ1 LYS A 131 -0.679 -20.495 1.392 1.00 1.00 H new ATOM 0 HZ2 LYS A 131 -0.348 -21.400 -0.006 1.00 1.00 H new ATOM 0 HZ3 LYS A 131 0.885 -21.098 1.122 1.00 1.00 H new ATOM 1930 N ASP A 132 4.472 -17.472 -5.724 1.00 1.00 N ATOM 1931 CA ASP A 132 5.622 -17.721 -6.639 1.00 1.00 C ATOM 1932 C ASP A 132 6.570 -16.502 -6.583 1.00 1.00 C ATOM 1933 O ASP A 132 6.118 -15.383 -6.725 1.00 1.00 O ATOM 1934 CB ASP A 132 5.095 -17.886 -8.067 1.00 1.00 C ATOM 1935 CG ASP A 132 6.267 -18.116 -9.023 1.00 1.00 C ATOM 1936 OD1 ASP A 132 6.780 -19.222 -9.045 1.00 1.00 O ATOM 1937 OD2 ASP A 132 6.632 -17.180 -9.716 1.00 1.00 O ATOM 0 H ASP A 132 3.645 -17.069 -6.165 1.00 1.00 H new ATOM 0 HA ASP A 132 6.156 -18.623 -6.339 1.00 1.00 H new ATOM 0 HB2 ASP A 132 4.403 -18.727 -8.115 1.00 1.00 H new ATOM 0 HB3 ASP A 132 4.538 -16.997 -8.365 1.00 1.00 H new ATOM 1942 N PRO A 133 7.868 -16.680 -6.377 1.00 1.00 N ATOM 1943 CA PRO A 133 8.791 -15.507 -6.315 1.00 1.00 C ATOM 1944 C PRO A 133 8.965 -14.828 -7.682 1.00 1.00 C ATOM 1945 O PRO A 133 9.276 -13.656 -7.766 1.00 1.00 O ATOM 1946 CB PRO A 133 10.106 -16.148 -5.837 1.00 1.00 C ATOM 1947 CG PRO A 133 9.999 -17.663 -6.070 1.00 1.00 C ATOM 1948 CD PRO A 133 8.508 -18.019 -6.191 1.00 1.00 C ATOM 0 HA PRO A 133 8.425 -14.712 -5.665 1.00 1.00 H new ATOM 0 HB2 PRO A 133 10.954 -15.736 -6.385 1.00 1.00 H new ATOM 0 HB3 PRO A 133 10.274 -15.934 -4.781 1.00 1.00 H new ATOM 0 HG2 PRO A 133 10.534 -17.948 -6.976 1.00 1.00 H new ATOM 0 HG3 PRO A 133 10.456 -18.209 -5.245 1.00 1.00 H new ATOM 0 HD2 PRO A 133 8.316 -18.681 -7.036 1.00 1.00 H new ATOM 0 HD3 PRO A 133 8.138 -18.525 -5.299 1.00 1.00 H new ATOM 1956 N GLY A 134 8.771 -15.551 -8.751 1.00 1.00 N ATOM 1957 CA GLY A 134 8.933 -14.935 -10.100 1.00 1.00 C ATOM 1958 C GLY A 134 7.654 -14.188 -10.474 1.00 1.00 C ATOM 1959 O GLY A 134 7.577 -13.542 -11.500 1.00 1.00 O ATOM 0 H GLY A 134 8.509 -16.537 -8.750 1.00 1.00 H new ATOM 0 HA2 GLY A 134 9.781 -14.250 -10.099 1.00 1.00 H new ATOM 0 HA3 GLY A 134 9.147 -15.706 -10.841 1.00 1.00 H new ATOM 1963 N ALA A 135 6.650 -14.268 -9.643 1.00 1.00 N ATOM 1964 CA ALA A 135 5.370 -13.560 -9.937 1.00 1.00 C ATOM 1965 C ALA A 135 5.435 -12.137 -9.380 1.00 1.00 C ATOM 1966 O ALA A 135 6.005 -11.895 -8.340 1.00 1.00 O ATOM 1967 CB ALA A 135 4.211 -14.314 -9.281 1.00 1.00 C ATOM 0 H ALA A 135 6.661 -14.795 -8.770 1.00 1.00 H new ATOM 0 HA ALA A 135 5.214 -13.520 -11.015 1.00 1.00 H new ATOM 0 HB1 ALA A 135 3.275 -13.799 -9.494 1.00 1.00 H new ATOM 0 HB2 ALA A 135 4.166 -15.328 -9.678 1.00 1.00 H new ATOM 0 HB3 ALA A 135 4.366 -14.353 -8.203 1.00 1.00 H new ATOM 1973 N LEU A 136 4.855 -11.193 -10.064 1.00 1.00 N ATOM 1974 CA LEU A 136 4.883 -9.788 -9.569 1.00 1.00 C ATOM 1975 C LEU A 136 3.999 -9.664 -8.325 1.00 1.00 C ATOM 1976 O LEU A 136 4.276 -8.893 -7.427 1.00 1.00 O ATOM 1977 CB LEU A 136 4.356 -8.858 -10.660 1.00 1.00 C ATOM 1978 CG LEU A 136 5.289 -8.904 -11.877 1.00 1.00 C ATOM 1979 CD1 LEU A 136 4.636 -8.146 -13.038 1.00 1.00 C ATOM 1980 CD2 LEU A 136 6.651 -8.265 -11.538 1.00 1.00 C ATOM 0 H LEU A 136 4.362 -11.333 -10.946 1.00 1.00 H new ATOM 0 HA LEU A 136 5.906 -9.513 -9.314 1.00 1.00 H new ATOM 0 HB2 LEU A 136 3.349 -9.157 -10.951 1.00 1.00 H new ATOM 0 HB3 LEU A 136 4.288 -7.839 -10.280 1.00 1.00 H new ATOM 0 HG LEU A 136 5.456 -9.943 -12.160 1.00 1.00 H new ATOM 0 HD11 LEU A 136 5.294 -8.174 -13.907 1.00 1.00 H new ATOM 0 HD12 LEU A 136 3.684 -8.614 -13.288 1.00 1.00 H new ATOM 0 HD13 LEU A 136 4.465 -7.110 -12.746 1.00 1.00 H new ATOM 0 HD21 LEU A 136 7.300 -8.306 -12.413 1.00 1.00 H new ATOM 0 HD22 LEU A 136 6.502 -7.226 -11.245 1.00 1.00 H new ATOM 0 HD23 LEU A 136 7.114 -8.811 -10.716 1.00 1.00 H new ATOM 1992 N MET A 137 2.926 -10.407 -8.277 1.00 1.00 N ATOM 1993 CA MET A 137 2.007 -10.326 -7.104 1.00 1.00 C ATOM 1994 C MET A 137 2.678 -10.933 -5.871 1.00 1.00 C ATOM 1995 O MET A 137 2.024 -11.263 -4.903 1.00 1.00 O ATOM 1996 CB MET A 137 0.723 -11.101 -7.409 1.00 1.00 C ATOM 1997 CG MET A 137 0.053 -10.522 -8.658 1.00 1.00 C ATOM 1998 SD MET A 137 -0.389 -8.786 -8.380 1.00 1.00 S ATOM 1999 CE MET A 137 -1.677 -9.057 -7.138 1.00 1.00 C ATOM 0 H MET A 137 2.645 -11.068 -9.001 1.00 1.00 H new ATOM 0 HA MET A 137 1.771 -9.280 -6.908 1.00 1.00 H new ATOM 0 HB2 MET A 137 0.952 -12.156 -7.563 1.00 1.00 H new ATOM 0 HB3 MET A 137 0.042 -11.043 -6.560 1.00 1.00 H new ATOM 0 HG2 MET A 137 0.726 -10.602 -9.511 1.00 1.00 H new ATOM 0 HG3 MET A 137 -0.840 -11.098 -8.901 1.00 1.00 H new ATOM 0 HE1 MET A 137 -2.342 -8.194 -7.109 1.00 1.00 H new ATOM 0 HE2 MET A 137 -2.250 -9.948 -7.396 1.00 1.00 H new ATOM 0 HE3 MET A 137 -1.216 -9.193 -6.160 1.00 1.00 H new ATOM 2009 N PHE A 138 3.974 -11.075 -5.888 1.00 1.00 N ATOM 2010 CA PHE A 138 4.667 -11.651 -4.704 1.00 1.00 C ATOM 2011 C PHE A 138 4.576 -10.611 -3.557 1.00 1.00 C ATOM 2012 O PHE A 138 4.790 -9.438 -3.789 1.00 1.00 O ATOM 2013 CB PHE A 138 6.132 -11.921 -5.080 1.00 1.00 C ATOM 2014 CG PHE A 138 6.757 -12.922 -4.131 1.00 1.00 C ATOM 2015 CD1 PHE A 138 6.245 -14.226 -4.039 1.00 1.00 C ATOM 2016 CD2 PHE A 138 7.862 -12.551 -3.352 1.00 1.00 C ATOM 2017 CE1 PHE A 138 6.836 -15.150 -3.169 1.00 1.00 C ATOM 2018 CE2 PHE A 138 8.451 -13.476 -2.484 1.00 1.00 C ATOM 2019 CZ PHE A 138 7.938 -14.775 -2.392 1.00 1.00 C ATOM 0 H PHE A 138 4.580 -10.818 -6.667 1.00 1.00 H new ATOM 0 HA PHE A 138 4.211 -12.588 -4.384 1.00 1.00 H new ATOM 0 HB2 PHE A 138 6.186 -12.299 -6.101 1.00 1.00 H new ATOM 0 HB3 PHE A 138 6.696 -10.989 -5.055 1.00 1.00 H new ATOM 0 HD1 PHE A 138 5.395 -14.516 -4.639 1.00 1.00 H new ATOM 0 HD2 PHE A 138 8.259 -11.549 -3.422 1.00 1.00 H new ATOM 0 HE1 PHE A 138 6.441 -16.153 -3.097 1.00 1.00 H new ATOM 0 HE2 PHE A 138 9.302 -13.188 -1.885 1.00 1.00 H new ATOM 0 HZ PHE A 138 8.393 -15.489 -1.721 1.00 1.00 H new ATOM 2029 N PRO A 139 4.224 -11.001 -2.341 1.00 1.00 N ATOM 2030 CA PRO A 139 4.082 -10.006 -1.230 1.00 1.00 C ATOM 2031 C PRO A 139 5.376 -9.237 -0.909 1.00 1.00 C ATOM 2032 O PRO A 139 5.338 -8.223 -0.242 1.00 1.00 O ATOM 2033 CB PRO A 139 3.642 -10.890 -0.042 1.00 1.00 C ATOM 2034 CG PRO A 139 3.830 -12.361 -0.446 1.00 1.00 C ATOM 2035 CD PRO A 139 3.954 -12.423 -1.976 1.00 1.00 C ATOM 0 HA PRO A 139 3.380 -9.212 -1.484 1.00 1.00 H new ATOM 0 HB2 PRO A 139 4.234 -10.660 0.844 1.00 1.00 H new ATOM 0 HB3 PRO A 139 2.600 -10.695 0.212 1.00 1.00 H new ATOM 0 HG2 PRO A 139 4.722 -12.774 0.025 1.00 1.00 H new ATOM 0 HG3 PRO A 139 2.984 -12.960 -0.108 1.00 1.00 H new ATOM 0 HD2 PRO A 139 4.763 -13.082 -2.290 1.00 1.00 H new ATOM 0 HD3 PRO A 139 3.041 -12.794 -2.442 1.00 1.00 H new ATOM 2043 N ILE A 140 6.513 -9.703 -1.364 1.00 1.00 N ATOM 2044 CA ILE A 140 7.800 -8.987 -1.063 1.00 1.00 C ATOM 2045 C ILE A 140 8.306 -8.270 -2.313 1.00 1.00 C ATOM 2046 O ILE A 140 8.247 -8.784 -3.411 1.00 1.00 O ATOM 2047 CB ILE A 140 8.852 -9.994 -0.589 1.00 1.00 C ATOM 2048 CG1 ILE A 140 8.383 -10.626 0.727 1.00 1.00 C ATOM 2049 CG2 ILE A 140 10.188 -9.270 -0.365 1.00 1.00 C ATOM 2050 CD1 ILE A 140 9.266 -11.827 1.067 1.00 1.00 C ATOM 0 H ILE A 140 6.610 -10.546 -1.930 1.00 1.00 H new ATOM 0 HA ILE A 140 7.621 -8.252 -0.278 1.00 1.00 H new ATOM 0 HB ILE A 140 8.985 -10.771 -1.342 1.00 1.00 H new ATOM 0 HG12 ILE A 140 8.428 -9.891 1.531 1.00 1.00 H new ATOM 0 HG13 ILE A 140 7.343 -10.940 0.640 1.00 1.00 H new ATOM 0 HG21 ILE A 140 10.938 -9.986 -0.028 1.00 1.00 H new ATOM 0 HG22 ILE A 140 10.516 -8.814 -1.299 1.00 1.00 H new ATOM 0 HG23 ILE A 140 10.060 -8.495 0.391 1.00 1.00 H new ATOM 0 HD11 ILE A 140 8.929 -12.273 2.003 1.00 1.00 H new ATOM 0 HD12 ILE A 140 9.199 -12.566 0.268 1.00 1.00 H new ATOM 0 HD13 ILE A 140 10.300 -11.500 1.173 1.00 1.00 H new ATOM 2062 N TYR A 141 8.799 -7.072 -2.144 1.00 1.00 N ATOM 2063 CA TYR A 141 9.309 -6.290 -3.305 1.00 1.00 C ATOM 2064 C TYR A 141 10.650 -6.863 -3.773 1.00 1.00 C ATOM 2065 O TYR A 141 11.557 -7.073 -2.993 1.00 1.00 O ATOM 2066 CB TYR A 141 9.503 -4.833 -2.870 1.00 1.00 C ATOM 2067 CG TYR A 141 10.142 -4.046 -3.987 1.00 1.00 C ATOM 2068 CD1 TYR A 141 11.533 -4.062 -4.144 1.00 1.00 C ATOM 2069 CD2 TYR A 141 9.347 -3.294 -4.858 1.00 1.00 C ATOM 2070 CE1 TYR A 141 12.128 -3.328 -5.175 1.00 1.00 C ATOM 2071 CE2 TYR A 141 9.942 -2.560 -5.890 1.00 1.00 C ATOM 2072 CZ TYR A 141 11.333 -2.576 -6.049 1.00 1.00 C ATOM 2073 OH TYR A 141 11.920 -1.852 -7.065 1.00 1.00 O ATOM 0 H TYR A 141 8.870 -6.599 -1.243 1.00 1.00 H new ATOM 0 HA TYR A 141 8.594 -6.346 -4.126 1.00 1.00 H new ATOM 0 HB2 TYR A 141 8.542 -4.392 -2.606 1.00 1.00 H new ATOM 0 HB3 TYR A 141 10.129 -4.790 -1.979 1.00 1.00 H new ATOM 0 HD1 TYR A 141 12.146 -4.641 -3.469 1.00 1.00 H new ATOM 0 HD2 TYR A 141 8.274 -3.280 -4.734 1.00 1.00 H new ATOM 0 HE1 TYR A 141 13.201 -3.341 -5.297 1.00 1.00 H new ATOM 0 HE2 TYR A 141 9.328 -1.981 -6.564 1.00 1.00 H new ATOM 0 HH TYR A 141 11.707 -2.266 -7.927 1.00 1.00 H new ATOM 2083 N THR A 142 10.777 -7.115 -5.052 1.00 1.00 N ATOM 2084 CA THR A 142 12.054 -7.673 -5.597 1.00 1.00 C ATOM 2085 C THR A 142 12.350 -7.025 -6.954 1.00 1.00 C ATOM 2086 O THR A 142 11.457 -6.785 -7.741 1.00 1.00 O ATOM 2087 CB THR A 142 11.907 -9.185 -5.783 1.00 1.00 C ATOM 2088 OG1 THR A 142 13.145 -9.728 -6.223 1.00 1.00 O ATOM 2089 CG2 THR A 142 10.821 -9.471 -6.825 1.00 1.00 C ATOM 0 H THR A 142 10.047 -6.957 -5.746 1.00 1.00 H new ATOM 0 HA THR A 142 12.869 -7.466 -4.904 1.00 1.00 H new ATOM 0 HB THR A 142 11.625 -9.643 -4.835 1.00 1.00 H new ATOM 0 HG1 THR A 142 13.054 -10.697 -6.341 1.00 1.00 H new ATOM 0 HG21 THR A 142 10.717 -10.548 -6.956 1.00 1.00 H new ATOM 0 HG22 THR A 142 9.873 -9.054 -6.486 1.00 1.00 H new ATOM 0 HG23 THR A 142 11.099 -9.015 -7.775 1.00 1.00 H new ATOM 2097 N TYR A 143 13.593 -6.743 -7.240 1.00 1.00 N ATOM 2098 CA TYR A 143 13.926 -6.115 -8.552 1.00 1.00 C ATOM 2099 C TYR A 143 13.956 -7.192 -9.637 1.00 1.00 C ATOM 2100 O TYR A 143 14.361 -8.314 -9.401 1.00 1.00 O ATOM 2101 CB TYR A 143 15.292 -5.430 -8.471 1.00 1.00 C ATOM 2102 CG TYR A 143 15.543 -4.664 -9.751 1.00 1.00 C ATOM 2103 CD1 TYR A 143 14.916 -3.429 -9.959 1.00 1.00 C ATOM 2104 CD2 TYR A 143 16.400 -5.187 -10.728 1.00 1.00 C ATOM 2105 CE1 TYR A 143 15.145 -2.719 -11.144 1.00 1.00 C ATOM 2106 CE2 TYR A 143 16.629 -4.475 -11.913 1.00 1.00 C ATOM 2107 CZ TYR A 143 16.001 -3.242 -12.121 1.00 1.00 C ATOM 2108 OH TYR A 143 16.226 -2.543 -13.290 1.00 1.00 O ATOM 0 H TYR A 143 14.388 -6.919 -6.626 1.00 1.00 H new ATOM 0 HA TYR A 143 13.169 -5.370 -8.797 1.00 1.00 H new ATOM 0 HB2 TYR A 143 15.323 -4.754 -7.617 1.00 1.00 H new ATOM 0 HB3 TYR A 143 16.075 -6.172 -8.318 1.00 1.00 H new ATOM 0 HD1 TYR A 143 14.256 -3.024 -9.206 1.00 1.00 H new ATOM 0 HD2 TYR A 143 16.884 -6.139 -10.568 1.00 1.00 H new ATOM 0 HE1 TYR A 143 14.661 -1.767 -11.305 1.00 1.00 H new ATOM 0 HE2 TYR A 143 17.290 -4.878 -12.666 1.00 1.00 H new ATOM 0 HH TYR A 143 16.884 -1.836 -13.127 1.00 1.00 H new ATOM 2118 N THR A 144 13.528 -6.857 -10.828 1.00 1.00 N ATOM 2119 CA THR A 144 13.523 -7.854 -11.942 1.00 1.00 C ATOM 2120 C THR A 144 13.964 -7.165 -13.240 1.00 1.00 C ATOM 2121 O THR A 144 13.755 -5.982 -13.425 1.00 1.00 O ATOM 2122 CB THR A 144 12.103 -8.419 -12.103 1.00 1.00 C ATOM 2123 OG1 THR A 144 12.142 -9.559 -12.948 1.00 1.00 O ATOM 2124 CG2 THR A 144 11.182 -7.361 -12.715 1.00 1.00 C ATOM 0 H THR A 144 13.180 -5.931 -11.078 1.00 1.00 H new ATOM 0 HA THR A 144 14.212 -8.668 -11.718 1.00 1.00 H new ATOM 0 HB THR A 144 11.718 -8.701 -11.123 1.00 1.00 H new ATOM 0 HG1 THR A 144 11.268 -9.680 -13.375 1.00 1.00 H new ATOM 0 HG21 THR A 144 10.178 -7.772 -12.825 1.00 1.00 H new ATOM 0 HG22 THR A 144 11.147 -6.488 -12.063 1.00 1.00 H new ATOM 0 HG23 THR A 144 11.563 -7.069 -13.693 1.00 1.00 H new ATOM 2132 N GLY A 145 14.573 -7.891 -14.137 1.00 1.00 N ATOM 2133 CA GLY A 145 15.022 -7.268 -15.416 1.00 1.00 C ATOM 2134 C GLY A 145 13.800 -6.914 -16.266 1.00 1.00 C ATOM 2135 O GLY A 145 13.170 -7.771 -16.849 1.00 1.00 O ATOM 0 H GLY A 145 14.779 -8.885 -14.041 1.00 1.00 H new ATOM 0 HA2 GLY A 145 15.608 -6.372 -15.211 1.00 1.00 H new ATOM 0 HA3 GLY A 145 15.670 -7.955 -15.960 1.00 1.00 H new ATOM 2139 N LYS A 146 13.463 -5.656 -16.336 1.00 1.00 N ATOM 2140 CA LYS A 146 12.278 -5.232 -17.140 1.00 1.00 C ATOM 2141 C LYS A 146 12.607 -5.317 -18.632 1.00 1.00 C ATOM 2142 O LYS A 146 11.759 -5.107 -19.476 1.00 1.00 O ATOM 2143 CB LYS A 146 11.940 -3.780 -16.794 1.00 1.00 C ATOM 2144 CG LYS A 146 11.397 -3.694 -15.361 1.00 1.00 C ATOM 2145 CD LYS A 146 11.553 -2.264 -14.831 1.00 1.00 C ATOM 2146 CE LYS A 146 10.846 -1.279 -15.765 1.00 1.00 C ATOM 2147 NZ LYS A 146 10.824 0.072 -15.133 1.00 1.00 N ATOM 0 H LYS A 146 13.960 -4.897 -15.869 1.00 1.00 H new ATOM 0 HA LYS A 146 11.435 -5.885 -16.914 1.00 1.00 H new ATOM 0 HB2 LYS A 146 12.829 -3.158 -16.892 1.00 1.00 H new ATOM 0 HB3 LYS A 146 11.201 -3.393 -17.495 1.00 1.00 H new ATOM 0 HG2 LYS A 146 10.347 -3.986 -15.342 1.00 1.00 H new ATOM 0 HG3 LYS A 146 11.933 -4.391 -14.717 1.00 1.00 H new ATOM 0 HD2 LYS A 146 11.133 -2.192 -13.828 1.00 1.00 H new ATOM 0 HD3 LYS A 146 12.610 -2.009 -14.753 1.00 1.00 H new ATOM 0 HE2 LYS A 146 11.362 -1.236 -16.724 1.00 1.00 H new ATOM 0 HE3 LYS A 146 9.829 -1.616 -15.965 1.00 1.00 H new ATOM 0 HZ1 LYS A 146 10.091 0.655 -15.585 1.00 1.00 H new ATOM 0 HZ2 LYS A 146 10.615 -0.023 -14.119 1.00 1.00 H new ATOM 0 HZ3 LYS A 146 11.751 0.527 -15.254 1.00 1.00 H new ATOM 2161 N SER A 147 13.834 -5.601 -18.963 1.00 1.00 N ATOM 2162 CA SER A 147 14.220 -5.675 -20.401 1.00 1.00 C ATOM 2163 C SER A 147 13.406 -6.751 -21.129 1.00 1.00 C ATOM 2164 O SER A 147 12.997 -6.564 -22.258 1.00 1.00 O ATOM 2165 CB SER A 147 15.706 -6.014 -20.501 1.00 1.00 C ATOM 2166 OG SER A 147 16.462 -4.989 -19.870 1.00 1.00 O ATOM 0 H SER A 147 14.588 -5.785 -18.301 1.00 1.00 H new ATOM 0 HA SER A 147 14.018 -4.711 -20.869 1.00 1.00 H new ATOM 0 HB2 SER A 147 15.905 -6.974 -20.026 1.00 1.00 H new ATOM 0 HB3 SER A 147 16.000 -6.109 -21.546 1.00 1.00 H new ATOM 0 HG SER A 147 17.417 -5.203 -19.930 1.00 1.00 H new ATOM 2172 N HIS A 148 13.174 -7.881 -20.504 1.00 1.00 N ATOM 2173 CA HIS A 148 12.393 -8.969 -21.179 1.00 1.00 C ATOM 2174 C HIS A 148 11.471 -9.668 -20.173 1.00 1.00 C ATOM 2175 O HIS A 148 11.034 -10.780 -20.396 1.00 1.00 O ATOM 2176 CB HIS A 148 13.369 -9.992 -21.771 1.00 1.00 C ATOM 2177 CG HIS A 148 14.088 -10.707 -20.658 1.00 1.00 C ATOM 2178 ND1 HIS A 148 15.006 -10.067 -19.839 1.00 1.00 N ATOM 2179 CD2 HIS A 148 14.030 -12.005 -20.212 1.00 1.00 C ATOM 2180 CE1 HIS A 148 15.458 -10.972 -18.951 1.00 1.00 C ATOM 2181 NE2 HIS A 148 14.896 -12.169 -19.134 1.00 1.00 N ATOM 0 H HIS A 148 13.490 -8.098 -19.559 1.00 1.00 H new ATOM 0 HA HIS A 148 11.783 -8.532 -21.969 1.00 1.00 H new ATOM 0 HB2 HIS A 148 12.829 -10.710 -22.389 1.00 1.00 H new ATOM 0 HB3 HIS A 148 14.088 -9.491 -22.419 1.00 1.00 H new ATOM 0 HD2 HIS A 148 13.407 -12.780 -20.633 1.00 1.00 H new ATOM 0 HE1 HIS A 148 16.187 -10.756 -18.184 1.00 1.00 H new ATOM 0 HE2 HIS A 148 15.065 -13.021 -18.599 1.00 1.00 H new ATOM 2189 N PHE A 149 11.174 -9.042 -19.068 1.00 1.00 N ATOM 2190 CA PHE A 149 10.287 -9.704 -18.069 1.00 1.00 C ATOM 2191 C PHE A 149 8.918 -9.986 -18.692 1.00 1.00 C ATOM 2192 O PHE A 149 8.375 -9.180 -19.422 1.00 1.00 O ATOM 2193 CB PHE A 149 10.098 -8.803 -16.848 1.00 1.00 C ATOM 2194 CG PHE A 149 9.201 -9.506 -15.860 1.00 1.00 C ATOM 2195 CD1 PHE A 149 7.815 -9.330 -15.923 1.00 1.00 C ATOM 2196 CD2 PHE A 149 9.758 -10.340 -14.883 1.00 1.00 C ATOM 2197 CE1 PHE A 149 6.984 -9.989 -15.009 1.00 1.00 C ATOM 2198 CE2 PHE A 149 8.928 -10.998 -13.968 1.00 1.00 C ATOM 2199 CZ PHE A 149 7.541 -10.823 -14.032 1.00 1.00 C ATOM 0 H PHE A 149 11.503 -8.110 -18.814 1.00 1.00 H new ATOM 0 HA PHE A 149 10.754 -10.640 -17.762 1.00 1.00 H new ATOM 0 HB2 PHE A 149 11.062 -8.580 -16.391 1.00 1.00 H new ATOM 0 HB3 PHE A 149 9.659 -7.851 -17.146 1.00 1.00 H new ATOM 0 HD1 PHE A 149 7.386 -8.686 -16.676 1.00 1.00 H new ATOM 0 HD2 PHE A 149 10.828 -10.476 -14.835 1.00 1.00 H new ATOM 0 HE1 PHE A 149 5.914 -9.854 -15.058 1.00 1.00 H new ATOM 0 HE2 PHE A 149 9.358 -11.640 -13.213 1.00 1.00 H new ATOM 0 HZ PHE A 149 6.900 -11.332 -13.327 1.00 1.00 H new ATOM 2209 N MET A 150 8.352 -11.128 -18.396 1.00 1.00 N ATOM 2210 CA MET A 150 7.010 -11.486 -18.950 1.00 1.00 C ATOM 2211 C MET A 150 6.183 -12.145 -17.843 1.00 1.00 C ATOM 2212 O MET A 150 6.711 -12.847 -17.004 1.00 1.00 O ATOM 2213 CB MET A 150 7.189 -12.468 -20.109 1.00 1.00 C ATOM 2214 CG MET A 150 7.825 -11.743 -21.296 1.00 1.00 C ATOM 2215 SD MET A 150 8.038 -12.903 -22.669 1.00 1.00 S ATOM 2216 CE MET A 150 8.827 -11.750 -23.818 1.00 1.00 C ATOM 0 H MET A 150 8.766 -11.835 -17.788 1.00 1.00 H new ATOM 0 HA MET A 150 6.501 -10.592 -19.310 1.00 1.00 H new ATOM 0 HB2 MET A 150 7.818 -13.303 -19.799 1.00 1.00 H new ATOM 0 HB3 MET A 150 6.225 -12.886 -20.398 1.00 1.00 H new ATOM 0 HG2 MET A 150 7.196 -10.908 -21.605 1.00 1.00 H new ATOM 0 HG3 MET A 150 8.789 -11.325 -21.006 1.00 1.00 H new ATOM 0 HE1 MET A 150 9.051 -12.264 -24.753 1.00 1.00 H new ATOM 0 HE2 MET A 150 8.154 -10.915 -24.015 1.00 1.00 H new ATOM 0 HE3 MET A 150 9.752 -11.375 -23.379 1.00 1.00 H new ATOM 2226 N LEU A 151 4.895 -11.927 -17.822 1.00 1.00 N ATOM 2227 CA LEU A 151 4.069 -12.551 -16.749 1.00 1.00 C ATOM 2228 C LEU A 151 4.315 -14.078 -16.751 1.00 1.00 C ATOM 2229 O LEU A 151 4.213 -14.701 -17.789 1.00 1.00 O ATOM 2230 CB LEU A 151 2.582 -12.287 -17.021 1.00 1.00 C ATOM 2231 CG LEU A 151 2.304 -10.776 -17.028 1.00 1.00 C ATOM 2232 CD1 LEU A 151 0.933 -10.518 -17.658 1.00 1.00 C ATOM 2233 CD2 LEU A 151 2.308 -10.223 -15.595 1.00 1.00 C ATOM 0 H LEU A 151 4.385 -11.352 -18.492 1.00 1.00 H new ATOM 0 HA LEU A 151 4.344 -12.125 -15.784 1.00 1.00 H new ATOM 0 HB2 LEU A 151 2.298 -12.721 -17.980 1.00 1.00 H new ATOM 0 HB3 LEU A 151 1.973 -12.773 -16.258 1.00 1.00 H new ATOM 0 HG LEU A 151 3.084 -10.278 -17.604 1.00 1.00 H new ATOM 0 HD11 LEU A 151 0.732 -9.447 -17.665 1.00 1.00 H new ATOM 0 HD12 LEU A 151 0.926 -10.895 -18.681 1.00 1.00 H new ATOM 0 HD13 LEU A 151 0.164 -11.028 -17.078 1.00 1.00 H new ATOM 0 HD21 LEU A 151 2.110 -9.151 -15.618 1.00 1.00 H new ATOM 0 HD22 LEU A 151 1.536 -10.723 -15.010 1.00 1.00 H new ATOM 0 HD23 LEU A 151 3.282 -10.402 -15.139 1.00 1.00 H new ATOM 2245 N PRO A 152 4.628 -14.701 -15.622 1.00 1.00 N ATOM 2246 CA PRO A 152 4.859 -16.177 -15.616 1.00 1.00 C ATOM 2247 C PRO A 152 3.569 -16.967 -15.889 1.00 1.00 C ATOM 2248 O PRO A 152 2.503 -16.405 -16.042 1.00 1.00 O ATOM 2249 CB PRO A 152 5.380 -16.429 -14.188 1.00 1.00 C ATOM 2250 CG PRO A 152 5.074 -15.181 -13.344 1.00 1.00 C ATOM 2251 CD PRO A 152 4.780 -14.014 -14.303 1.00 1.00 C ATOM 0 HA PRO A 152 5.546 -16.502 -16.397 1.00 1.00 H new ATOM 0 HB2 PRO A 152 4.900 -17.308 -13.757 1.00 1.00 H new ATOM 0 HB3 PRO A 152 6.452 -16.626 -14.203 1.00 1.00 H new ATOM 0 HG2 PRO A 152 4.219 -15.363 -12.693 1.00 1.00 H new ATOM 0 HG3 PRO A 152 5.920 -14.940 -12.700 1.00 1.00 H new ATOM 0 HD2 PRO A 152 3.875 -13.476 -14.020 1.00 1.00 H new ATOM 0 HD3 PRO A 152 5.592 -13.287 -14.317 1.00 1.00 H new ATOM 2259 N ASP A 153 3.665 -18.268 -15.948 1.00 1.00 N ATOM 2260 CA ASP A 153 2.455 -19.101 -16.206 1.00 1.00 C ATOM 2261 C ASP A 153 1.424 -18.893 -15.092 1.00 1.00 C ATOM 2262 O ASP A 153 0.236 -18.837 -15.339 1.00 1.00 O ATOM 2263 CB ASP A 153 2.853 -20.577 -16.254 1.00 1.00 C ATOM 2264 CG ASP A 153 3.651 -20.854 -17.529 1.00 1.00 C ATOM 2265 OD1 ASP A 153 3.521 -20.082 -18.464 1.00 1.00 O ATOM 2266 OD2 ASP A 153 4.374 -21.836 -17.550 1.00 1.00 O ATOM 0 H ASP A 153 4.532 -18.791 -15.828 1.00 1.00 H new ATOM 0 HA ASP A 153 2.018 -18.804 -17.159 1.00 1.00 H new ATOM 0 HB2 ASP A 153 3.449 -20.832 -15.378 1.00 1.00 H new ATOM 0 HB3 ASP A 153 1.962 -21.205 -16.227 1.00 1.00 H new ATOM 2271 N ASP A 154 1.864 -18.798 -13.868 1.00 1.00 N ATOM 2272 CA ASP A 154 0.901 -18.618 -12.743 1.00 1.00 C ATOM 2273 C ASP A 154 0.035 -17.378 -12.985 1.00 1.00 C ATOM 2274 O ASP A 154 -1.175 -17.428 -12.886 1.00 1.00 O ATOM 2275 CB ASP A 154 1.680 -18.440 -11.437 1.00 1.00 C ATOM 2276 CG ASP A 154 0.702 -18.312 -10.267 1.00 1.00 C ATOM 2277 OD1 ASP A 154 -0.472 -18.100 -10.521 1.00 1.00 O ATOM 2278 OD2 ASP A 154 1.145 -18.428 -9.136 1.00 1.00 O ATOM 0 H ASP A 154 2.847 -18.837 -13.597 1.00 1.00 H new ATOM 0 HA ASP A 154 0.259 -19.496 -12.679 1.00 1.00 H new ATOM 0 HB2 ASP A 154 2.342 -19.291 -11.278 1.00 1.00 H new ATOM 0 HB3 ASP A 154 2.310 -17.552 -11.496 1.00 1.00 H new ATOM 2283 N ASP A 155 0.641 -16.265 -13.293 1.00 1.00 N ATOM 2284 CA ASP A 155 -0.156 -15.027 -13.527 1.00 1.00 C ATOM 2285 C ASP A 155 -0.938 -15.140 -14.839 1.00 1.00 C ATOM 2286 O ASP A 155 -2.075 -14.722 -14.931 1.00 1.00 O ATOM 2287 CB ASP A 155 0.789 -13.826 -13.604 1.00 1.00 C ATOM 2288 CG ASP A 155 1.372 -13.547 -12.218 1.00 1.00 C ATOM 2289 OD1 ASP A 155 0.757 -13.954 -11.246 1.00 1.00 O ATOM 2290 OD2 ASP A 155 2.422 -12.929 -12.151 1.00 1.00 O ATOM 0 H ASP A 155 1.651 -16.159 -13.393 1.00 1.00 H new ATOM 0 HA ASP A 155 -0.859 -14.896 -12.705 1.00 1.00 H new ATOM 0 HB2 ASP A 155 1.591 -14.026 -14.314 1.00 1.00 H new ATOM 0 HB3 ASP A 155 0.252 -12.950 -13.968 1.00 1.00 H new ATOM 2295 N VAL A 156 -0.338 -15.692 -15.856 1.00 1.00 N ATOM 2296 CA VAL A 156 -1.050 -15.815 -17.160 1.00 1.00 C ATOM 2297 C VAL A 156 -2.266 -16.736 -16.998 1.00 1.00 C ATOM 2298 O VAL A 156 -3.366 -16.402 -17.382 1.00 1.00 O ATOM 2299 CB VAL A 156 -0.086 -16.393 -18.201 1.00 1.00 C ATOM 2300 CG1 VAL A 156 -0.839 -16.726 -19.491 1.00 1.00 C ATOM 2301 CG2 VAL A 156 1.006 -15.363 -18.503 1.00 1.00 C ATOM 0 H VAL A 156 0.612 -16.063 -15.842 1.00 1.00 H new ATOM 0 HA VAL A 156 -1.394 -14.835 -17.489 1.00 1.00 H new ATOM 0 HB VAL A 156 0.361 -17.305 -17.806 1.00 1.00 H new ATOM 0 HG11 VAL A 156 -0.143 -17.136 -20.223 1.00 1.00 H new ATOM 0 HG12 VAL A 156 -1.617 -17.460 -19.279 1.00 1.00 H new ATOM 0 HG13 VAL A 156 -1.294 -15.820 -19.891 1.00 1.00 H new ATOM 0 HG21 VAL A 156 1.695 -15.770 -19.243 1.00 1.00 H new ATOM 0 HG22 VAL A 156 0.550 -14.453 -18.893 1.00 1.00 H new ATOM 0 HG23 VAL A 156 1.552 -15.132 -17.588 1.00 1.00 H new ATOM 2311 N GLN A 157 -2.081 -17.889 -16.428 1.00 1.00 N ATOM 2312 CA GLN A 157 -3.233 -18.817 -16.240 1.00 1.00 C ATOM 2313 C GLN A 157 -4.302 -18.157 -15.362 1.00 1.00 C ATOM 2314 O GLN A 157 -5.486 -18.312 -15.585 1.00 1.00 O ATOM 2315 CB GLN A 157 -2.749 -20.102 -15.564 1.00 1.00 C ATOM 2316 CG GLN A 157 -1.884 -20.903 -16.539 1.00 1.00 C ATOM 2317 CD GLN A 157 -1.403 -22.186 -15.857 1.00 1.00 C ATOM 2318 OE1 GLN A 157 -2.148 -22.820 -15.135 1.00 1.00 O ATOM 2319 NE2 GLN A 157 -0.183 -22.602 -16.060 1.00 1.00 N ATOM 0 H GLN A 157 -1.184 -18.232 -16.083 1.00 1.00 H new ATOM 0 HA GLN A 157 -3.662 -19.051 -17.214 1.00 1.00 H new ATOM 0 HB2 GLN A 157 -2.176 -19.860 -14.669 1.00 1.00 H new ATOM 0 HB3 GLN A 157 -3.602 -20.700 -15.244 1.00 1.00 H new ATOM 0 HG2 GLN A 157 -2.456 -21.147 -17.434 1.00 1.00 H new ATOM 0 HG3 GLN A 157 -1.030 -20.306 -16.859 1.00 1.00 H new ATOM 0 HE21 GLN A 157 0.443 -22.071 -16.666 1.00 1.00 H new ATOM 0 HE22 GLN A 157 0.145 -23.458 -15.613 1.00 1.00 H new ATOM 2328 N GLY A 158 -3.889 -17.452 -14.343 1.00 1.00 N ATOM 2329 CA GLY A 158 -4.869 -16.812 -13.416 1.00 1.00 C ATOM 2330 C GLY A 158 -5.593 -15.624 -14.066 1.00 1.00 C ATOM 2331 O GLY A 158 -6.800 -15.506 -13.971 1.00 1.00 O ATOM 0 H GLY A 158 -2.909 -17.291 -14.111 1.00 1.00 H new ATOM 0 HA2 GLY A 158 -5.603 -17.553 -13.098 1.00 1.00 H new ATOM 0 HA3 GLY A 158 -4.350 -16.473 -12.520 1.00 1.00 H new ATOM 2335 N ILE A 159 -4.883 -14.721 -14.690 1.00 1.00 N ATOM 2336 CA ILE A 159 -5.572 -13.537 -15.286 1.00 1.00 C ATOM 2337 C ILE A 159 -6.582 -13.984 -16.351 1.00 1.00 C ATOM 2338 O ILE A 159 -7.694 -13.496 -16.395 1.00 1.00 O ATOM 2339 CB ILE A 159 -4.531 -12.571 -15.889 1.00 1.00 C ATOM 2340 CG1 ILE A 159 -5.168 -11.187 -16.141 1.00 1.00 C ATOM 2341 CG2 ILE A 159 -3.988 -13.131 -17.207 1.00 1.00 C ATOM 2342 CD1 ILE A 159 -5.199 -10.353 -14.848 1.00 1.00 C ATOM 0 H ILE A 159 -3.871 -14.749 -14.812 1.00 1.00 H new ATOM 0 HA ILE A 159 -6.118 -13.013 -14.501 1.00 1.00 H new ATOM 0 HB ILE A 159 -3.710 -12.464 -15.180 1.00 1.00 H new ATOM 0 HG12 ILE A 159 -4.603 -10.656 -16.907 1.00 1.00 H new ATOM 0 HG13 ILE A 159 -6.182 -11.313 -16.522 1.00 1.00 H new ATOM 0 HG21 ILE A 159 -3.255 -12.439 -17.621 1.00 1.00 H new ATOM 0 HG22 ILE A 159 -3.515 -14.096 -17.025 1.00 1.00 H new ATOM 0 HG23 ILE A 159 -4.808 -13.257 -17.914 1.00 1.00 H new ATOM 0 HD11 ILE A 159 -5.652 -9.383 -15.052 1.00 1.00 H new ATOM 0 HD12 ILE A 159 -5.785 -10.876 -14.092 1.00 1.00 H new ATOM 0 HD13 ILE A 159 -4.182 -10.209 -14.483 1.00 1.00 H new ATOM 2354 N GLN A 160 -6.231 -14.914 -17.197 1.00 1.00 N ATOM 2355 CA GLN A 160 -7.215 -15.370 -18.223 1.00 1.00 C ATOM 2356 C GLN A 160 -8.359 -16.103 -17.521 1.00 1.00 C ATOM 2357 O GLN A 160 -9.501 -16.010 -17.916 1.00 1.00 O ATOM 2358 CB GLN A 160 -6.552 -16.312 -19.243 1.00 1.00 C ATOM 2359 CG GLN A 160 -5.622 -15.525 -20.206 1.00 1.00 C ATOM 2360 CD GLN A 160 -4.166 -15.638 -19.751 1.00 1.00 C ATOM 2361 OE1 GLN A 160 -3.625 -16.723 -19.692 1.00 1.00 O ATOM 2362 NE2 GLN A 160 -3.507 -14.559 -19.428 1.00 1.00 N ATOM 0 H GLN A 160 -5.320 -15.373 -17.224 1.00 1.00 H new ATOM 0 HA GLN A 160 -7.594 -14.499 -18.758 1.00 1.00 H new ATOM 0 HB2 GLN A 160 -5.976 -17.075 -18.718 1.00 1.00 H new ATOM 0 HB3 GLN A 160 -7.320 -16.831 -19.817 1.00 1.00 H new ATOM 0 HG2 GLN A 160 -5.724 -15.914 -21.219 1.00 1.00 H new ATOM 0 HG3 GLN A 160 -5.921 -14.477 -20.235 1.00 1.00 H new ATOM 0 HE21 GLN A 160 -3.964 -13.648 -19.478 1.00 1.00 H new ATOM 0 HE22 GLN A 160 -2.535 -14.626 -19.125 1.00 1.00 H new ATOM 2371 N SER A 161 -8.062 -16.836 -16.486 1.00 1.00 N ATOM 2372 CA SER A 161 -9.137 -17.574 -15.766 1.00 1.00 C ATOM 2373 C SER A 161 -10.167 -16.584 -15.211 1.00 1.00 C ATOM 2374 O SER A 161 -11.324 -16.914 -15.039 1.00 1.00 O ATOM 2375 CB SER A 161 -8.525 -18.370 -14.613 1.00 1.00 C ATOM 2376 OG SER A 161 -8.085 -17.470 -13.606 1.00 1.00 O ATOM 0 H SER A 161 -7.123 -16.956 -16.107 1.00 1.00 H new ATOM 0 HA SER A 161 -9.630 -18.255 -16.460 1.00 1.00 H new ATOM 0 HB2 SER A 161 -9.260 -19.062 -14.203 1.00 1.00 H new ATOM 0 HB3 SER A 161 -7.689 -18.969 -14.973 1.00 1.00 H new ATOM 0 HG SER A 161 -7.788 -16.634 -14.022 1.00 1.00 H new ATOM 2382 N LEU A 162 -9.760 -15.375 -14.919 1.00 1.00 N ATOM 2383 CA LEU A 162 -10.726 -14.376 -14.365 1.00 1.00 C ATOM 2384 C LEU A 162 -11.476 -13.672 -15.501 1.00 1.00 C ATOM 2385 O LEU A 162 -12.679 -13.512 -15.450 1.00 1.00 O ATOM 2386 CB LEU A 162 -9.967 -13.324 -13.547 1.00 1.00 C ATOM 2387 CG LEU A 162 -9.424 -13.942 -12.251 1.00 1.00 C ATOM 2388 CD1 LEU A 162 -8.505 -12.925 -11.567 1.00 1.00 C ATOM 2389 CD2 LEU A 162 -10.584 -14.316 -11.302 1.00 1.00 C ATOM 0 H LEU A 162 -8.805 -15.037 -15.039 1.00 1.00 H new ATOM 0 HA LEU A 162 -11.441 -14.900 -13.730 1.00 1.00 H new ATOM 0 HB2 LEU A 162 -9.144 -12.920 -14.137 1.00 1.00 H new ATOM 0 HB3 LEU A 162 -10.629 -12.491 -13.310 1.00 1.00 H new ATOM 0 HG LEU A 162 -8.869 -14.849 -12.489 1.00 1.00 H new ATOM 0 HD11 LEU A 162 -8.112 -13.352 -10.644 1.00 1.00 H new ATOM 0 HD12 LEU A 162 -7.678 -12.677 -12.232 1.00 1.00 H new ATOM 0 HD13 LEU A 162 -9.070 -12.021 -11.337 1.00 1.00 H new ATOM 0 HD21 LEU A 162 -10.180 -14.753 -10.388 1.00 1.00 H new ATOM 0 HD22 LEU A 162 -11.155 -13.421 -11.055 1.00 1.00 H new ATOM 0 HD23 LEU A 162 -11.236 -15.039 -11.792 1.00 1.00 H new ATOM 2401 N TYR A 163 -10.782 -13.241 -16.521 1.00 1.00 N ATOM 2402 CA TYR A 163 -11.466 -12.538 -17.652 1.00 1.00 C ATOM 2403 C TYR A 163 -11.868 -13.551 -18.725 1.00 1.00 C ATOM 2404 O TYR A 163 -12.583 -13.235 -19.655 1.00 1.00 O ATOM 2405 CB TYR A 163 -10.510 -11.500 -18.246 1.00 1.00 C ATOM 2406 CG TYR A 163 -10.315 -10.388 -17.245 1.00 1.00 C ATOM 2407 CD1 TYR A 163 -9.306 -10.488 -16.282 1.00 1.00 C ATOM 2408 CD2 TYR A 163 -11.145 -9.261 -17.276 1.00 1.00 C ATOM 2409 CE1 TYR A 163 -9.127 -9.462 -15.348 1.00 1.00 C ATOM 2410 CE2 TYR A 163 -10.964 -8.234 -16.342 1.00 1.00 C ATOM 2411 CZ TYR A 163 -9.955 -8.335 -15.377 1.00 1.00 C ATOM 2412 OH TYR A 163 -9.778 -7.323 -14.455 1.00 1.00 O ATOM 0 H TYR A 163 -9.772 -13.344 -16.622 1.00 1.00 H new ATOM 0 HA TYR A 163 -12.364 -12.040 -17.286 1.00 1.00 H new ATOM 0 HB2 TYR A 163 -9.553 -11.963 -18.487 1.00 1.00 H new ATOM 0 HB3 TYR A 163 -10.915 -11.103 -19.177 1.00 1.00 H new ATOM 0 HD1 TYR A 163 -8.665 -11.357 -16.259 1.00 1.00 H new ATOM 0 HD2 TYR A 163 -11.924 -9.184 -18.020 1.00 1.00 H new ATOM 0 HE1 TYR A 163 -8.348 -9.540 -14.604 1.00 1.00 H new ATOM 0 HE2 TYR A 163 -11.603 -7.364 -16.366 1.00 1.00 H new ATOM 0 HH TYR A 163 -9.768 -7.702 -13.551 1.00 1.00 H new ATOM 2422 N GLY A 164 -11.415 -14.767 -18.603 1.00 1.00 N ATOM 2423 CA GLY A 164 -11.770 -15.803 -19.614 1.00 1.00 C ATOM 2424 C GLY A 164 -11.317 -15.342 -21.000 1.00 1.00 C ATOM 2425 O GLY A 164 -10.473 -15.955 -21.623 1.00 1.00 O ATOM 0 H GLY A 164 -10.813 -15.089 -17.845 1.00 1.00 H new ATOM 0 HA2 GLY A 164 -11.294 -16.751 -19.361 1.00 1.00 H new ATOM 0 HA3 GLY A 164 -12.846 -15.976 -19.611 1.00 1.00 H new